data_8UIO
# 
_entry.id   8UIO 
# 
_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   8UIO         pdb_00008uio 10.2210/pdb8uio/pdb 
WWPDB D_1000277372 ?            ?                   
# 
_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                        8UIO 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-10 
_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 Fab heavy chain' 23502.344 2   ? ? ? 'Fab heavy chain' 
2 polymer     man 'hSC44.ck Fab light chain' 23879.383 2   ? ? ? 'Fab light chain' 
3 non-polymer syn 'CITRIC ACID'              192.124   2   ? ? ? ?                 
4 water       nat water                      18.015    440 ? ? ? ?                 
# 
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
KMNSLRAEDTAVYYCAKLGSGNPVAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGSGNPVAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,A ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKNVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKNVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
L,B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CITRIC ACID' CIT 
4 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 SER n 
1 101 GLY n 
1 102 ASN n 
1 103 PRO n 
1 104 VAL 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 SER n 
1 117 SER n 
1 118 ALA n 
1 119 SER n 
1 120 THR n 
1 121 LYS n 
1 122 GLY n 
1 123 PRO n 
1 124 SER n 
1 125 VAL n 
1 126 PHE n 
1 127 PRO n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 SER n 
1 132 SER n 
1 133 LYS n 
1 134 SER n 
1 135 THR n 
1 136 SER n 
1 137 GLY n 
1 138 GLY n 
1 139 THR n 
1 140 ALA n 
1 141 ALA n 
1 142 LEU n 
1 143 GLY n 
1 144 CYS n 
1 145 LEU n 
1 146 VAL n 
1 147 LYS n 
1 148 ASP n 
1 149 TYR n 
1 150 PHE n 
1 151 PRO n 
1 152 GLU n 
1 153 PRO n 
1 154 VAL n 
1 155 THR n 
1 156 VAL n 
1 157 SER n 
1 158 TRP n 
1 159 ASN n 
1 160 SER n 
1 161 GLY n 
1 162 ALA n 
1 163 LEU n 
1 164 THR n 
1 165 SER n 
1 166 GLY n 
1 167 VAL n 
1 168 HIS n 
1 169 THR n 
1 170 PHE n 
1 171 PRO n 
1 172 ALA n 
1 173 VAL n 
1 174 LEU n 
1 175 GLN n 
1 176 SER n 
1 177 SER n 
1 178 GLY n 
1 179 LEU n 
1 180 TYR n 
1 181 SER n 
1 182 LEU n 
1 183 SER n 
1 184 SER n 
1 185 VAL n 
1 186 VAL n 
1 187 THR n 
1 188 VAL n 
1 189 PRO n 
1 190 SER n 
1 191 SER n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 THR n 
1 196 GLN n 
1 197 THR n 
1 198 TYR n 
1 199 ILE n 
1 200 CYS n 
1 201 ASN n 
1 202 VAL n 
1 203 ASN n 
1 204 HIS n 
1 205 LYS n 
1 206 PRO n 
1 207 SER n 
1 208 ASN n 
1 209 THR n 
1 210 LYS n 
1 211 VAL n 
1 212 ASP n 
1 213 LYS n 
1 214 LYS n 
1 215 VAL n 
1 216 GLU n 
1 217 PRO n 
1 218 LYS n 
1 219 SER n 
1 220 CYS n 
1 221 ASP n 
1 222 LYS n 
1 223 THR n 
1 224 HIS n 
1 225 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' 1 225 ? ? ? ? ? ? ? ? ? '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 
CIT non-polymer         . 'CITRIC ACID'   ? 'C6 H8 O7'       192.124 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   ?   ?   ?   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 SER 100 97  97  SER SER H . n 
A 1 101 GLY 101 98  98  GLY GLY H . n 
A 1 102 ASN 102 99  99  ASN ASN H . n 
A 1 103 PRO 103 100 100 PRO PRO H . n 
A 1 104 VAL 104 100 100 VAL VAL 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 SER 116 112 112 SER SER H . n 
A 1 117 SER 117 113 113 SER SER H . n 
A 1 118 ALA 118 114 114 ALA ALA H . n 
A 1 119 SER 119 115 115 SER SER H . n 
A 1 120 THR 120 116 116 THR THR H . n 
A 1 121 LYS 121 117 117 LYS LYS H . n 
A 1 122 GLY 122 118 118 GLY GLY H . n 
A 1 123 PRO 123 119 119 PRO PRO H . n 
A 1 124 SER 124 120 120 SER SER H . n 
A 1 125 VAL 125 121 121 VAL VAL H . n 
A 1 126 PHE 126 122 122 PHE PHE H . n 
A 1 127 PRO 127 123 123 PRO PRO H . n 
A 1 128 LEU 128 124 124 LEU LEU H . n 
A 1 129 ALA 129 125 125 ALA ALA H . n 
A 1 130 PRO 130 126 126 PRO PRO H . n 
A 1 131 SER 131 127 127 SER SER H . n 
A 1 132 SER 132 128 128 SER SER H . n 
A 1 133 LYS 133 129 129 LYS LYS H . n 
A 1 134 SER 134 130 130 SER SER H . n 
A 1 135 THR 135 131 131 THR THR H . n 
A 1 136 SER 136 132 132 SER SER H . n 
A 1 137 GLY 137 133 133 GLY GLY H . n 
A 1 138 GLY 138 134 134 GLY GLY H . n 
A 1 139 THR 139 135 135 THR THR H . n 
A 1 140 ALA 140 136 136 ALA ALA H . n 
A 1 141 ALA 141 137 137 ALA ALA H . n 
A 1 142 LEU 142 138 138 LEU LEU H . n 
A 1 143 GLY 143 139 139 GLY GLY H . n 
A 1 144 CYS 144 140 140 CYS CYS H . n 
A 1 145 LEU 145 141 141 LEU LEU H . n 
A 1 146 VAL 146 142 142 VAL VAL H . n 
A 1 147 LYS 147 143 143 LYS LYS H . n 
A 1 148 ASP 148 144 144 ASP ASP H . n 
A 1 149 TYR 149 145 145 TYR TYR H . n 
A 1 150 PHE 150 146 146 PHE PHE H . n 
A 1 151 PRO 151 147 147 PRO PRO H . n 
A 1 152 GLU 152 148 148 GLU GLU H . n 
A 1 153 PRO 153 149 149 PRO PRO H . n 
A 1 154 VAL 154 150 150 VAL VAL H . n 
A 1 155 THR 155 151 151 THR THR H . n 
A 1 156 VAL 156 152 152 VAL VAL H . n 
A 1 157 SER 157 153 153 SER SER H . n 
A 1 158 TRP 158 154 154 TRP TRP H . n 
A 1 159 ASN 159 155 155 ASN ASN H . n 
A 1 160 SER 160 156 156 SER SER H . n 
A 1 161 GLY 161 157 157 GLY GLY H . n 
A 1 162 ALA 162 158 158 ALA ALA H . n 
A 1 163 LEU 163 159 159 LEU LEU H . n 
A 1 164 THR 164 160 160 THR THR H . n 
A 1 165 SER 165 161 161 SER SER H . n 
A 1 166 GLY 166 162 162 GLY GLY H . n 
A 1 167 VAL 167 163 163 VAL VAL H . n 
A 1 168 HIS 168 164 164 HIS HIS H . n 
A 1 169 THR 169 165 165 THR THR H . n 
A 1 170 PHE 170 166 166 PHE PHE H . n 
A 1 171 PRO 171 167 167 PRO PRO H . n 
A 1 172 ALA 172 168 168 ALA ALA H . n 
A 1 173 VAL 173 169 169 VAL VAL H . n 
A 1 174 LEU 174 170 170 LEU LEU H . n 
A 1 175 GLN 175 171 171 GLN GLN H . n 
A 1 176 SER 176 172 172 SER SER H . n 
A 1 177 SER 177 173 173 SER SER H . n 
A 1 178 GLY 178 174 174 GLY GLY H . n 
A 1 179 LEU 179 175 175 LEU LEU H . n 
A 1 180 TYR 180 176 176 TYR TYR H . n 
A 1 181 SER 181 177 177 SER SER H . n 
A 1 182 LEU 182 178 178 LEU LEU H . n 
A 1 183 SER 183 179 179 SER SER H . n 
A 1 184 SER 184 180 180 SER SER H . n 
A 1 185 VAL 185 181 181 VAL VAL H . n 
A 1 186 VAL 186 182 182 VAL VAL H . n 
A 1 187 THR 187 183 183 THR THR H . n 
A 1 188 VAL 188 184 184 VAL VAL H . n 
A 1 189 PRO 189 185 185 PRO PRO 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 SER 192 188 188 SER SER H . n 
A 1 193 LEU 193 189 189 LEU LEU H . n 
A 1 194 GLY 194 190 190 GLY GLY H . n 
A 1 195 THR 195 191 191 THR THR H . n 
A 1 196 GLN 196 192 192 GLN GLN H . n 
A 1 197 THR 197 193 193 THR THR H . n 
A 1 198 TYR 198 194 194 TYR TYR H . n 
A 1 199 ILE 199 195 195 ILE ILE H . n 
A 1 200 CYS 200 196 196 CYS CYS H . n 
A 1 201 ASN 201 197 197 ASN ASN H . n 
A 1 202 VAL 202 198 198 VAL VAL H . n 
A 1 203 ASN 203 199 199 ASN ASN H . n 
A 1 204 HIS 204 200 200 HIS HIS H . n 
A 1 205 LYS 205 201 201 LYS LYS H . n 
A 1 206 PRO 206 202 202 PRO PRO H . n 
A 1 207 SER 207 203 203 SER SER H . n 
A 1 208 ASN 208 204 204 ASN ASN H . n 
A 1 209 THR 209 205 205 THR THR H . n 
A 1 210 LYS 210 206 206 LYS LYS H . n 
A 1 211 VAL 211 207 207 VAL VAL H . n 
A 1 212 ASP 212 208 208 ASP ASP H . n 
A 1 213 LYS 213 209 209 LYS LYS H . n 
A 1 214 LYS 214 210 210 LYS LYS H . n 
A 1 215 VAL 215 211 211 VAL VAL H . n 
A 1 216 GLU 216 212 212 GLU GLU H . n 
A 1 217 PRO 217 213 213 PRO PRO H . n 
A 1 218 LYS 218 214 214 LYS LYS H . n 
A 1 219 SER 219 215 ?   ?   ?   H . n 
A 1 220 CYS 220 216 ?   ?   ?   H . n 
A 1 221 ASP 221 217 ?   ?   ?   H . n 
A 1 222 LYS 222 218 ?   ?   ?   H . n 
A 1 223 THR 223 219 ?   ?   ?   H . n 
A 1 224 HIS 224 220 ?   ?   ?   H . n 
A 1 225 THR 225 221 ?   ?   ?   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 
C 1 1   GLU 1   1   1   GLU GLU A . n 
C 1 2   VAL 2   2   2   VAL VAL A . n 
C 1 3   GLN 3   3   3   GLN GLN A . n 
C 1 4   LEU 4   4   4   LEU LEU A . n 
C 1 5   VAL 5   5   5   VAL VAL A . n 
C 1 6   GLU 6   6   6   GLU GLU A . n 
C 1 7   SER 7   7   7   SER SER A . n 
C 1 8   GLY 8   8   8   GLY GLY A . n 
C 1 9   GLY 9   9   9   GLY GLY A . n 
C 1 10  GLY 10  10  10  GLY GLY A . n 
C 1 11  LEU 11  11  11  LEU LEU A . n 
C 1 12  VAL 12  12  12  VAL VAL A . n 
C 1 13  GLN 13  13  13  GLN GLN A . n 
C 1 14  PRO 14  14  14  PRO PRO A . n 
C 1 15  GLY 15  15  15  GLY GLY A . n 
C 1 16  GLY 16  16  16  GLY GLY A . n 
C 1 17  SER 17  17  17  SER SER A . n 
C 1 18  LEU 18  18  18  LEU LEU A . n 
C 1 19  ARG 19  19  19  ARG ARG A . n 
C 1 20  LEU 20  20  20  LEU LEU A . n 
C 1 21  SER 21  21  21  SER SER A . n 
C 1 22  CYS 22  22  22  CYS CYS A . n 
C 1 23  THR 23  23  23  THR THR A . n 
C 1 24  ALA 24  24  24  ALA ALA A . n 
C 1 25  SER 25  25  25  SER SER A . n 
C 1 26  GLY 26  26  26  GLY GLY A . n 
C 1 27  PHE 27  27  27  PHE PHE A . n 
C 1 28  SER 28  28  28  SER SER A . n 
C 1 29  ILE 29  29  29  ILE ILE A . n 
C 1 30  ASP 30  30  30  ASP ASP A . n 
C 1 31  SER 31  31  31  SER SER A . n 
C 1 32  TYR 32  32  32  TYR TYR A . n 
C 1 33  GLY 33  33  33  GLY GLY A . n 
C 1 34  PHE 34  34  34  PHE PHE A . n 
C 1 35  SER 35  35  35  SER SER A . n 
C 1 36  TRP 36  36  36  TRP TRP A . n 
C 1 37  VAL 37  37  37  VAL VAL A . n 
C 1 38  ARG 38  38  38  ARG ARG A . n 
C 1 39  GLN 39  39  39  GLN GLN A . n 
C 1 40  ALA 40  40  40  ALA ALA A . n 
C 1 41  PRO 41  41  41  PRO PRO A . n 
C 1 42  GLY 42  42  42  GLY GLY A . n 
C 1 43  LYS 43  43  43  LYS LYS A . n 
C 1 44  GLY 44  44  44  GLY GLY A . n 
C 1 45  LEU 45  45  45  LEU LEU A . n 
C 1 46  GLU 46  46  46  GLU GLU A . n 
C 1 47  HIS 47  47  47  HIS HIS A . n 
C 1 48  ILE 48  48  48  ILE ILE A . n 
C 1 49  GLY 49  49  49  GLY GLY A . n 
C 1 50  TYR 50  50  50  TYR TYR A . n 
C 1 51  LEU 51  51  51  LEU LEU A . n 
C 1 52  THR 52  52  52  THR THR A . n 
C 1 53  ALA 53  53  53  ALA ALA A . n 
C 1 54  GLY 54  54  54  GLY GLY A . n 
C 1 55  GLY 55  55  55  GLY GLY A . n 
C 1 56  ARG 56  56  56  ARG ARG A . n 
C 1 57  ALA 57  57  57  ALA ALA A . n 
C 1 58  PHE 58  58  58  PHE PHE A . n 
C 1 59  TYR 59  59  59  TYR TYR A . n 
C 1 60  ALA 60  60  60  ALA ALA A . n 
C 1 61  SER 61  61  61  SER SER A . n 
C 1 62  TRP 62  62  62  TRP TRP A . n 
C 1 63  ALA 63  63  63  ALA ALA A . n 
C 1 64  LYS 64  64  64  LYS LYS A . n 
C 1 65  SER 65  65  65  SER SER A . n 
C 1 66  ARG 66  66  66  ARG ARG A . n 
C 1 67  SER 67  67  67  SER SER A . n 
C 1 68  THR 68  68  68  THR THR A . n 
C 1 69  ILE 69  69  69  ILE ILE A . n 
C 1 70  THR 70  70  70  THR THR A . n 
C 1 71  ARG 71  71  71  ARG ARG A . n 
C 1 72  ASN 72  72  72  ASN ASN A . n 
C 1 73  THR 73  73  73  THR THR A . n 
C 1 74  ASN 74  74  74  ASN ASN A . n 
C 1 75  GLU 75  75  75  GLU GLU A . n 
C 1 76  ASN 76  76  76  ASN ASN A . n 
C 1 77  THR 77  77  77  THR THR A . n 
C 1 78  VAL 78  78  78  VAL VAL A . n 
C 1 79  THR 79  79  79  THR THR A . n 
C 1 80  LEU 80  80  80  LEU LEU A . n 
C 1 81  LYS 81  81  81  LYS LYS A . n 
C 1 82  MET 82  82  82  MET MET A . n 
C 1 83  ASN 83  82  82  ASN ASN A A n 
C 1 84  SER 84  82  82  SER SER A B n 
C 1 85  LEU 85  82  82  LEU LEU A C n 
C 1 86  ARG 86  83  83  ARG ARG A . n 
C 1 87  ALA 87  84  84  ALA ALA A . n 
C 1 88  GLU 88  85  85  GLU GLU A . n 
C 1 89  ASP 89  86  86  ASP ASP A . n 
C 1 90  THR 90  87  87  THR THR A . n 
C 1 91  ALA 91  88  88  ALA ALA A . n 
C 1 92  VAL 92  89  89  VAL VAL A . n 
C 1 93  TYR 93  90  90  TYR TYR A . n 
C 1 94  TYR 94  91  91  TYR TYR A . n 
C 1 95  CYS 95  92  92  CYS CYS A . n 
C 1 96  ALA 96  93  93  ALA ALA A . n 
C 1 97  LYS 97  94  94  LYS LYS A . n 
C 1 98  LEU 98  95  95  LEU LEU A . n 
C 1 99  GLY 99  96  96  GLY GLY A . n 
C 1 100 SER 100 97  97  SER SER A . n 
C 1 101 GLY 101 98  98  GLY GLY A . n 
C 1 102 ASN 102 99  99  ASN ASN A . n 
C 1 103 PRO 103 100 100 PRO PRO A . n 
C 1 104 VAL 104 100 100 VAL VAL A A n 
C 1 105 ALA 105 101 101 ALA ALA A . n 
C 1 106 ILE 106 102 102 ILE ILE A . n 
C 1 107 TRP 107 103 103 TRP TRP A . n 
C 1 108 GLY 108 104 104 GLY GLY A . n 
C 1 109 GLN 109 105 105 GLN GLN A . n 
C 1 110 GLY 110 106 106 GLY GLY A . n 
C 1 111 THR 111 107 107 THR THR A . n 
C 1 112 LEU 112 108 108 LEU LEU A . n 
C 1 113 VAL 113 109 109 VAL VAL A . n 
C 1 114 THR 114 110 110 THR THR A . n 
C 1 115 VAL 115 111 111 VAL VAL A . n 
C 1 116 SER 116 112 112 SER SER A . n 
C 1 117 SER 117 113 113 SER SER A . n 
C 1 118 ALA 118 114 114 ALA ALA A . n 
C 1 119 SER 119 115 115 SER SER A . n 
C 1 120 THR 120 116 116 THR THR A . n 
C 1 121 LYS 121 117 117 LYS LYS A . n 
C 1 122 GLY 122 118 118 GLY GLY A . n 
C 1 123 PRO 123 119 119 PRO PRO A . n 
C 1 124 SER 124 120 120 SER SER A . n 
C 1 125 VAL 125 121 121 VAL VAL A . n 
C 1 126 PHE 126 122 122 PHE PHE A . n 
C 1 127 PRO 127 123 123 PRO PRO A . n 
C 1 128 LEU 128 124 124 LEU LEU A . n 
C 1 129 ALA 129 125 125 ALA ALA A . n 
C 1 130 PRO 130 126 126 PRO PRO A . n 
C 1 131 SER 131 127 ?   ?   ?   A . n 
C 1 132 SER 132 128 ?   ?   ?   A . n 
C 1 133 LYS 133 129 ?   ?   ?   A . n 
C 1 134 SER 134 130 ?   ?   ?   A . n 
C 1 135 THR 135 131 ?   ?   ?   A . n 
C 1 136 SER 136 132 132 SER SER A . n 
C 1 137 GLY 137 133 133 GLY GLY A . n 
C 1 138 GLY 138 134 134 GLY GLY A . n 
C 1 139 THR 139 135 135 THR THR A . n 
C 1 140 ALA 140 136 136 ALA ALA A . n 
C 1 141 ALA 141 137 137 ALA ALA A . n 
C 1 142 LEU 142 138 138 LEU LEU A . n 
C 1 143 GLY 143 139 139 GLY GLY A . n 
C 1 144 CYS 144 140 140 CYS CYS A . n 
C 1 145 LEU 145 141 141 LEU LEU A . n 
C 1 146 VAL 146 142 142 VAL VAL A . n 
C 1 147 LYS 147 143 143 LYS LYS A . n 
C 1 148 ASP 148 144 144 ASP ASP A . n 
C 1 149 TYR 149 145 145 TYR TYR A . n 
C 1 150 PHE 150 146 146 PHE PHE A . n 
C 1 151 PRO 151 147 147 PRO PRO A . n 
C 1 152 GLU 152 148 148 GLU GLU A . n 
C 1 153 PRO 153 149 149 PRO PRO A . n 
C 1 154 VAL 154 150 150 VAL VAL A . n 
C 1 155 THR 155 151 151 THR THR A . n 
C 1 156 VAL 156 152 152 VAL VAL A . n 
C 1 157 SER 157 153 153 SER SER A . n 
C 1 158 TRP 158 154 154 TRP TRP A . n 
C 1 159 ASN 159 155 155 ASN ASN A . n 
C 1 160 SER 160 156 156 SER SER A . n 
C 1 161 GLY 161 157 157 GLY GLY A . n 
C 1 162 ALA 162 158 158 ALA ALA A . n 
C 1 163 LEU 163 159 159 LEU LEU A . n 
C 1 164 THR 164 160 160 THR THR A . n 
C 1 165 SER 165 161 161 SER SER A . n 
C 1 166 GLY 166 162 162 GLY GLY A . n 
C 1 167 VAL 167 163 163 VAL VAL A . n 
C 1 168 HIS 168 164 164 HIS HIS A . n 
C 1 169 THR 169 165 165 THR THR A . n 
C 1 170 PHE 170 166 166 PHE PHE A . n 
C 1 171 PRO 171 167 167 PRO PRO A . n 
C 1 172 ALA 172 168 168 ALA ALA A . n 
C 1 173 VAL 173 169 169 VAL VAL A . n 
C 1 174 LEU 174 170 170 LEU LEU A . n 
C 1 175 GLN 175 171 171 GLN GLN A . n 
C 1 176 SER 176 172 172 SER SER A . n 
C 1 177 SER 177 173 173 SER SER A . n 
C 1 178 GLY 178 174 174 GLY GLY A . n 
C 1 179 LEU 179 175 175 LEU LEU A . n 
C 1 180 TYR 180 176 176 TYR TYR A . n 
C 1 181 SER 181 177 177 SER SER A . n 
C 1 182 LEU 182 178 178 LEU LEU A . n 
C 1 183 SER 183 179 179 SER SER A . n 
C 1 184 SER 184 180 180 SER SER A . n 
C 1 185 VAL 185 181 181 VAL VAL A . n 
C 1 186 VAL 186 182 182 VAL VAL A . n 
C 1 187 THR 187 183 183 THR THR A . n 
C 1 188 VAL 188 184 184 VAL VAL A . n 
C 1 189 PRO 189 185 185 PRO PRO A . n 
C 1 190 SER 190 186 186 SER SER A . n 
C 1 191 SER 191 187 187 SER SER A . n 
C 1 192 SER 192 188 188 SER SER A . n 
C 1 193 LEU 193 189 189 LEU LEU A . n 
C 1 194 GLY 194 190 190 GLY GLY A . n 
C 1 195 THR 195 191 191 THR THR A . n 
C 1 196 GLN 196 192 192 GLN GLN A . n 
C 1 197 THR 197 193 193 THR THR A . n 
C 1 198 TYR 198 194 194 TYR TYR A . n 
C 1 199 ILE 199 195 195 ILE ILE A . n 
C 1 200 CYS 200 196 196 CYS CYS A . n 
C 1 201 ASN 201 197 197 ASN ASN A . n 
C 1 202 VAL 202 198 198 VAL VAL A . n 
C 1 203 ASN 203 199 199 ASN ASN A . n 
C 1 204 HIS 204 200 200 HIS HIS A . n 
C 1 205 LYS 205 201 201 LYS LYS A . n 
C 1 206 PRO 206 202 202 PRO PRO A . n 
C 1 207 SER 207 203 203 SER SER A . n 
C 1 208 ASN 208 204 204 ASN ASN A . n 
C 1 209 THR 209 205 205 THR THR A . n 
C 1 210 LYS 210 206 206 LYS LYS A . n 
C 1 211 VAL 211 207 207 VAL VAL A . n 
C 1 212 ASP 212 208 208 ASP ASP A . n 
C 1 213 LYS 213 209 209 LYS LYS A . n 
C 1 214 LYS 214 210 210 LYS LYS A . n 
C 1 215 VAL 215 211 211 VAL VAL A . n 
C 1 216 GLU 216 212 212 GLU GLU A . n 
C 1 217 PRO 217 213 213 PRO PRO A . n 
C 1 218 LYS 218 214 214 LYS LYS A . n 
C 1 219 SER 219 215 ?   ?   ?   A . n 
C 1 220 CYS 220 216 ?   ?   ?   A . n 
C 1 221 ASP 221 217 ?   ?   ?   A . n 
C 1 222 LYS 222 218 ?   ?   ?   A . n 
C 1 223 THR 223 219 ?   ?   ?   A . n 
C 1 224 HIS 224 220 ?   ?   ?   A . n 
C 1 225 THR 225 221 ?   ?   ?   A . n 
D 2 1   ASP 1   1   1   ASP ASP B . n 
D 2 2   ILE 2   2   2   ILE ILE B . n 
D 2 3   GLN 3   3   3   GLN GLN B . n 
D 2 4   MET 4   4   4   MET MET B . n 
D 2 5   THR 5   5   5   THR THR B . n 
D 2 6   GLN 6   6   6   GLN GLN B . n 
D 2 7   SER 7   7   7   SER SER B . n 
D 2 8   PRO 8   8   8   PRO PRO B . n 
D 2 9   SER 9   9   9   SER SER B . n 
D 2 10  SER 10  10  10  SER SER B . n 
D 2 11  LEU 11  11  11  LEU LEU B . n 
D 2 12  SER 12  12  12  SER SER B . n 
D 2 13  ALA 13  13  13  ALA ALA B . n 
D 2 14  SER 14  14  14  SER SER B . n 
D 2 15  VAL 15  15  15  VAL VAL B . n 
D 2 16  GLY 16  16  16  GLY GLY B . n 
D 2 17  ASP 17  17  17  ASP ASP B . n 
D 2 18  ARG 18  18  18  ARG ARG B . n 
D 2 19  VAL 19  19  19  VAL VAL B . n 
D 2 20  THR 20  20  20  THR THR B . n 
D 2 21  ILE 21  21  21  ILE ILE B . n 
D 2 22  THR 22  22  22  THR THR B . n 
D 2 23  CYS 23  23  23  CYS CYS B . n 
D 2 24  ARG 24  24  24  ARG ARG B . n 
D 2 25  ALA 25  25  25  ALA ALA B . n 
D 2 26  SER 26  26  26  SER SER B . n 
D 2 27  GLN 27  27  27  GLN GLN B . n 
D 2 28  SER 28  27  27  SER SER B A n 
D 2 29  VAL 29  27  27  VAL VAL B B n 
D 2 30  TRP 30  28  28  TRP TRP B . n 
D 2 31  ARG 31  29  29  ARG ARG B . n 
D 2 32  ASN 32  30  30  ASN ASN B . n 
D 2 33  LYS 33  31  31  LYS LYS B . n 
D 2 34  ASN 34  32  32  ASN ASN B . n 
D 2 35  VAL 35  33  33  VAL VAL B . n 
D 2 36  ALA 36  34  34  ALA ALA B . n 
D 2 37  TRP 37  35  35  TRP TRP B . n 
D 2 38  TYR 38  36  36  TYR TYR B . n 
D 2 39  GLN 39  37  37  GLN GLN B . n 
D 2 40  GLN 40  38  38  GLN GLN B . n 
D 2 41  LYS 41  39  39  LYS LYS B . n 
D 2 42  PRO 42  40  40  PRO PRO B . n 
D 2 43  GLY 43  41  41  GLY GLY B . n 
D 2 44  LYS 44  42  42  LYS LYS B . n 
D 2 45  ALA 45  43  43  ALA ALA B . n 
D 2 46  PRO 46  44  44  PRO PRO B . n 
D 2 47  LYS 47  45  45  LYS LYS B . n 
D 2 48  ARG 48  46  46  ARG ARG B . n 
D 2 49  LEU 49  47  47  LEU LEU B . n 
D 2 50  ILE 50  48  48  ILE ILE B . n 
D 2 51  TYR 51  49  49  TYR TYR B . n 
D 2 52  ALA 52  50  50  ALA ALA B . n 
D 2 53  ILE 53  51  51  ILE ILE B . n 
D 2 54  ALA 54  52  52  ALA ALA B . n 
D 2 55  SER 55  53  53  SER SER B . n 
D 2 56  LEU 56  54  54  LEU LEU B . n 
D 2 57  TYR 57  55  55  TYR TYR B . n 
D 2 58  SER 58  56  56  SER SER B . n 
D 2 59  GLY 59  57  57  GLY GLY B . n 
D 2 60  VAL 60  58  58  VAL VAL B . n 
D 2 61  PRO 61  59  59  PRO PRO B . n 
D 2 62  SER 62  60  60  SER SER B . n 
D 2 63  ARG 63  61  61  ARG ARG B . n 
D 2 64  PHE 64  62  62  PHE PHE B . n 
D 2 65  SER 65  63  63  SER SER B . n 
D 2 66  GLY 66  64  64  GLY GLY B . n 
D 2 67  SER 67  65  65  SER SER B . n 
D 2 68  GLY 68  66  66  GLY GLY B . n 
D 2 69  SER 69  67  67  SER SER B . n 
D 2 70  GLY 70  68  68  GLY GLY B . n 
D 2 71  THR 71  69  69  THR THR B . n 
D 2 72  ASP 72  70  70  ASP ASP B . n 
D 2 73  PHE 73  71  71  PHE PHE B . n 
D 2 74  THR 74  72  72  THR THR B . n 
D 2 75  LEU 75  73  73  LEU LEU B . n 
D 2 76  THR 76  74  74  THR THR B . n 
D 2 77  ILE 77  75  75  ILE ILE B . n 
D 2 78  SER 78  76  76  SER SER B . n 
D 2 79  SER 79  77  77  SER SER B . n 
D 2 80  LEU 80  78  78  LEU LEU B . n 
D 2 81  GLN 81  79  79  GLN GLN B . n 
D 2 82  PRO 82  80  80  PRO PRO B . n 
D 2 83  GLU 83  81  81  GLU GLU B . n 
D 2 84  ASP 84  82  82  ASP ASP B . n 
D 2 85  PHE 85  83  83  PHE PHE B . n 
D 2 86  ALA 86  84  84  ALA ALA B . n 
D 2 87  THR 87  85  85  THR THR B . n 
D 2 88  TYR 88  86  86  TYR TYR B . n 
D 2 89  TYR 89  87  87  TYR TYR B . n 
D 2 90  CYS 90  88  88  CYS CYS B . n 
D 2 91  VAL 91  89  89  VAL VAL B . n 
D 2 92  GLY 92  90  90  GLY GLY B . n 
D 2 93  HIS 93  91  91  HIS HIS B . n 
D 2 94  TYR 94  92  92  TYR TYR B . n 
D 2 95  GLY 95  93  93  GLY GLY B . n 
D 2 96  SER 96  94  94  SER SER B . n 
D 2 97  GLU 97  95  95  GLU GLU B . n 
D 2 98  ASN 98  95  95  ASN ASN B A n 
D 2 99  ASP 99  95  95  ASP ASP B B n 
D 2 100 ALA 100 95  95  ALA ALA B C n 
D 2 101 TYR 101 95  95  TYR TYR B D n 
D 2 102 TYR 102 96  96  TYR TYR B . n 
D 2 103 ALA 103 97  97  ALA ALA B . n 
D 2 104 PHE 104 98  98  PHE PHE B . n 
D 2 105 GLY 105 99  99  GLY GLY B . n 
D 2 106 GLN 106 100 100 GLN GLN B . n 
D 2 107 GLY 107 101 101 GLY GLY B . n 
D 2 108 THR 108 102 102 THR THR B . n 
D 2 109 LYS 109 103 103 LYS LYS B . n 
D 2 110 VAL 110 104 104 VAL VAL B . n 
D 2 111 GLU 111 105 105 GLU GLU B . n 
D 2 112 ILE 112 106 106 ILE ILE B . n 
D 2 113 LYS 113 107 107 LYS LYS B . n 
D 2 114 ARG 114 108 108 ARG ARG B . n 
D 2 115 THR 115 109 109 THR THR B . n 
D 2 116 VAL 116 110 110 VAL VAL B . n 
D 2 117 ALA 117 111 111 ALA ALA B . n 
D 2 118 ALA 118 112 112 ALA ALA B . n 
D 2 119 PRO 119 113 113 PRO PRO B . n 
D 2 120 SER 120 114 114 SER SER B . n 
D 2 121 VAL 121 115 115 VAL VAL B . n 
D 2 122 PHE 122 116 116 PHE PHE B . n 
D 2 123 ILE 123 117 117 ILE ILE B . n 
D 2 124 PHE 124 118 118 PHE PHE B . n 
D 2 125 PRO 125 119 119 PRO PRO B . n 
D 2 126 PRO 126 120 120 PRO PRO B . n 
D 2 127 SER 127 121 121 SER SER B . n 
D 2 128 ASP 128 122 122 ASP ASP B . n 
D 2 129 GLU 129 123 123 GLU GLU B . n 
D 2 130 GLN 130 124 124 GLN GLN B . n 
D 2 131 LEU 131 125 125 LEU LEU B . n 
D 2 132 LYS 132 126 126 LYS LYS B . n 
D 2 133 SER 133 127 127 SER SER B . n 
D 2 134 GLY 134 128 128 GLY GLY B . n 
D 2 135 THR 135 129 129 THR THR B . n 
D 2 136 ALA 136 130 130 ALA ALA B . n 
D 2 137 SER 137 131 131 SER SER B . n 
D 2 138 VAL 138 132 132 VAL VAL B . n 
D 2 139 VAL 139 133 133 VAL VAL B . n 
D 2 140 CYS 140 134 134 CYS CYS B . n 
D 2 141 LEU 141 135 135 LEU LEU B . n 
D 2 142 LEU 142 136 136 LEU LEU B . n 
D 2 143 ASN 143 137 137 ASN ASN B . n 
D 2 144 ASN 144 138 138 ASN ASN B . n 
D 2 145 PHE 145 139 139 PHE PHE B . n 
D 2 146 TYR 146 140 140 TYR TYR B . n 
D 2 147 PRO 147 141 141 PRO PRO B . n 
D 2 148 ARG 148 142 142 ARG ARG B . n 
D 2 149 GLU 149 143 143 GLU GLU B . n 
D 2 150 ALA 150 144 144 ALA ALA B . n 
D 2 151 LYS 151 145 145 LYS LYS B . n 
D 2 152 VAL 152 146 146 VAL VAL B . n 
D 2 153 SER 153 147 147 SER SER B . n 
D 2 154 TRP 154 148 148 TRP TRP B . n 
D 2 155 TYR 155 149 149 TYR TYR B . n 
D 2 156 VAL 156 150 150 VAL VAL B . n 
D 2 157 ASP 157 151 151 ASP ASP B . n 
D 2 158 ASN 158 152 152 ASN ASN B . n 
D 2 159 ALA 159 153 153 ALA ALA B . n 
D 2 160 LEU 160 154 154 LEU LEU B . n 
D 2 161 GLN 161 155 155 GLN GLN B . n 
D 2 162 SER 162 156 156 SER SER B . n 
D 2 163 GLY 163 157 157 GLY GLY B . n 
D 2 164 ASN 164 158 158 ASN ASN B . n 
D 2 165 SER 165 159 159 SER SER B . n 
D 2 166 GLN 166 160 160 GLN GLN B . n 
D 2 167 GLU 167 161 161 GLU GLU B . n 
D 2 168 SER 168 162 162 SER SER B . n 
D 2 169 VAL 169 163 163 VAL VAL B . n 
D 2 170 THR 170 164 164 THR THR B . n 
D 2 171 GLU 171 165 165 GLU GLU B . n 
D 2 172 GLN 172 166 166 GLN GLN B . n 
D 2 173 ASP 173 167 167 ASP ASP B . n 
D 2 174 SER 174 168 168 SER SER B . n 
D 2 175 LYS 175 169 169 LYS LYS B . n 
D 2 176 ASP 176 170 170 ASP ASP B . n 
D 2 177 SER 177 171 171 SER SER B . n 
D 2 178 THR 178 172 172 THR THR B . n 
D 2 179 TYR 179 173 173 TYR TYR B . n 
D 2 180 SER 180 174 174 SER SER B . n 
D 2 181 LEU 181 175 175 LEU LEU B . n 
D 2 182 SER 182 176 176 SER SER B . n 
D 2 183 SER 183 177 177 SER SER B . n 
D 2 184 THR 184 178 178 THR THR B . n 
D 2 185 LEU 185 179 179 LEU LEU B . n 
D 2 186 THR 186 180 180 THR THR B . n 
D 2 187 LEU 187 181 181 LEU LEU B . n 
D 2 188 SER 188 182 182 SER SER B . n 
D 2 189 LYS 189 183 183 LYS LYS B . n 
D 2 190 ALA 190 184 184 ALA ALA B . n 
D 2 191 ASP 191 185 185 ASP ASP B . n 
D 2 192 TYR 192 186 186 TYR TYR B . n 
D 2 193 GLU 193 187 187 GLU GLU B . n 
D 2 194 LYS 194 188 188 LYS LYS B . n 
D 2 195 HIS 195 189 189 HIS HIS B . n 
D 2 196 LYS 196 190 190 LYS LYS B . n 
D 2 197 VAL 197 191 191 VAL VAL B . n 
D 2 198 TYR 198 192 192 TYR TYR B . n 
D 2 199 ALA 199 193 193 ALA ALA B . n 
D 2 200 CYS 200 194 194 CYS CYS B . n 
D 2 201 GLU 201 195 195 GLU GLU B . n 
D 2 202 VAL 202 196 196 VAL VAL B . n 
D 2 203 THR 203 197 197 THR THR B . n 
D 2 204 GLN 204 198 198 GLN GLN B . n 
D 2 205 GLY 205 199 199 GLY GLY B . n 
D 2 206 THR 206 200 200 THR THR B . n 
D 2 207 THR 207 201 201 THR THR B . n 
D 2 208 SER 208 202 202 SER SER B . n 
D 2 209 VAL 209 203 203 VAL VAL B . n 
D 2 210 THR 210 204 204 THR THR B . n 
D 2 211 LYS 211 205 205 LYS LYS B . n 
D 2 212 SER 212 206 206 SER SER B . n 
D 2 213 PHE 213 207 207 PHE PHE B . n 
D 2 214 ASN 214 208 208 ASN ASN B . n 
D 2 215 ARG 215 209 209 ARG ARG B . n 
D 2 216 GLY 216 210 210 GLY GLY B . n 
D 2 217 GLU 217 211 211 GLU GLU B . n 
D 2 218 CYS 218 212 212 CYS CYS B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 CIT 1   301 301 CIT CIT H . 
F 3 CIT 1   301 301 CIT CIT A . 
G 4 HOH 1   401 339 HOH HOH H . 
G 4 HOH 2   402 19  HOH HOH H . 
G 4 HOH 3   403 358 HOH HOH H . 
G 4 HOH 4   404 367 HOH HOH H . 
G 4 HOH 5   405 305 HOH HOH H . 
G 4 HOH 6   406 344 HOH HOH H . 
G 4 HOH 7   407 95  HOH HOH H . 
G 4 HOH 8   408 357 HOH HOH H . 
G 4 HOH 9   409 378 HOH HOH H . 
G 4 HOH 10  410 184 HOH HOH H . 
G 4 HOH 11  411 272 HOH HOH H . 
G 4 HOH 12  412 8   HOH HOH H . 
G 4 HOH 13  413 170 HOH HOH H . 
G 4 HOH 14  414 255 HOH HOH H . 
G 4 HOH 15  415 76  HOH HOH H . 
G 4 HOH 16  416 345 HOH HOH H . 
G 4 HOH 17  417 74  HOH HOH H . 
G 4 HOH 18  418 158 HOH HOH H . 
G 4 HOH 19  419 187 HOH HOH H . 
G 4 HOH 20  420 66  HOH HOH H . 
G 4 HOH 21  421 43  HOH HOH H . 
G 4 HOH 22  422 6   HOH HOH H . 
G 4 HOH 23  423 356 HOH HOH H . 
G 4 HOH 24  424 111 HOH HOH H . 
G 4 HOH 25  425 56  HOH HOH H . 
G 4 HOH 26  426 211 HOH HOH H . 
G 4 HOH 27  427 64  HOH HOH H . 
G 4 HOH 28  428 10  HOH HOH H . 
G 4 HOH 29  429 92  HOH HOH H . 
G 4 HOH 30  430 354 HOH HOH H . 
G 4 HOH 31  431 2   HOH HOH H . 
G 4 HOH 32  432 278 HOH HOH H . 
G 4 HOH 33  433 206 HOH HOH H . 
G 4 HOH 34  434 110 HOH HOH H . 
G 4 HOH 35  435 359 HOH HOH H . 
G 4 HOH 36  436 233 HOH HOH H . 
G 4 HOH 37  437 238 HOH HOH H . 
G 4 HOH 38  438 50  HOH HOH H . 
G 4 HOH 39  439 65  HOH HOH H . 
G 4 HOH 40  440 285 HOH HOH H . 
G 4 HOH 41  441 389 HOH HOH H . 
G 4 HOH 42  442 80  HOH HOH H . 
G 4 HOH 43  443 77  HOH HOH H . 
G 4 HOH 44  444 166 HOH HOH H . 
G 4 HOH 45  445 47  HOH HOH H . 
G 4 HOH 46  446 119 HOH HOH H . 
G 4 HOH 47  447 302 HOH HOH H . 
G 4 HOH 48  448 54  HOH HOH H . 
G 4 HOH 49  449 148 HOH HOH H . 
G 4 HOH 50  450 13  HOH HOH H . 
G 4 HOH 51  451 18  HOH HOH H . 
G 4 HOH 52  452 24  HOH HOH H . 
G 4 HOH 53  453 22  HOH HOH H . 
G 4 HOH 54  454 106 HOH HOH H . 
G 4 HOH 55  455 61  HOH HOH H . 
G 4 HOH 56  456 16  HOH HOH H . 
G 4 HOH 57  457 221 HOH HOH H . 
G 4 HOH 58  458 277 HOH HOH H . 
G 4 HOH 59  459 435 HOH HOH H . 
G 4 HOH 60  460 37  HOH HOH H . 
G 4 HOH 61  461 168 HOH HOH H . 
G 4 HOH 62  462 397 HOH HOH H . 
G 4 HOH 63  463 215 HOH HOH H . 
G 4 HOH 64  464 351 HOH HOH H . 
G 4 HOH 65  465 139 HOH HOH H . 
G 4 HOH 66  466 452 HOH HOH H . 
G 4 HOH 67  467 300 HOH HOH H . 
G 4 HOH 68  468 189 HOH HOH H . 
G 4 HOH 69  469 180 HOH HOH H . 
G 4 HOH 70  470 266 HOH HOH H . 
G 4 HOH 71  471 20  HOH HOH H . 
G 4 HOH 72  472 112 HOH HOH H . 
G 4 HOH 73  473 336 HOH HOH H . 
G 4 HOH 74  474 185 HOH HOH H . 
G 4 HOH 75  475 130 HOH HOH H . 
G 4 HOH 76  476 254 HOH HOH H . 
G 4 HOH 77  477 45  HOH HOH H . 
G 4 HOH 78  478 416 HOH HOH H . 
G 4 HOH 79  479 175 HOH HOH H . 
G 4 HOH 80  480 157 HOH HOH H . 
G 4 HOH 81  481 30  HOH HOH H . 
G 4 HOH 82  482 387 HOH HOH H . 
G 4 HOH 83  483 181 HOH HOH H . 
G 4 HOH 84  484 120 HOH HOH H . 
G 4 HOH 85  485 374 HOH HOH H . 
G 4 HOH 86  486 86  HOH HOH H . 
G 4 HOH 87  487 122 HOH HOH H . 
G 4 HOH 88  488 279 HOH HOH H . 
G 4 HOH 89  489 109 HOH HOH H . 
G 4 HOH 90  490 209 HOH HOH H . 
G 4 HOH 91  491 433 HOH HOH H . 
G 4 HOH 92  492 417 HOH HOH H . 
G 4 HOH 93  493 133 HOH HOH H . 
G 4 HOH 94  494 326 HOH HOH H . 
G 4 HOH 95  495 451 HOH HOH H . 
G 4 HOH 96  496 318 HOH HOH H . 
G 4 HOH 97  497 442 HOH HOH H . 
G 4 HOH 98  498 174 HOH HOH H . 
G 4 HOH 99  499 274 HOH HOH H . 
G 4 HOH 100 500 325 HOH HOH H . 
G 4 HOH 101 501 377 HOH HOH H . 
G 4 HOH 102 502 426 HOH HOH H . 
G 4 HOH 103 503 164 HOH HOH H . 
G 4 HOH 104 504 320 HOH HOH H . 
G 4 HOH 105 505 440 HOH HOH H . 
G 4 HOH 106 506 116 HOH HOH H . 
G 4 HOH 107 507 324 HOH HOH H . 
G 4 HOH 108 508 321 HOH HOH H . 
H 4 HOH 1   301 246 HOH HOH L . 
H 4 HOH 2   302 429 HOH HOH L . 
H 4 HOH 3   303 252 HOH HOH L . 
H 4 HOH 4   304 360 HOH HOH L . 
H 4 HOH 5   305 391 HOH HOH L . 
H 4 HOH 6   306 364 HOH HOH L . 
H 4 HOH 7   307 199 HOH HOH L . 
H 4 HOH 8   308 135 HOH HOH L . 
H 4 HOH 9   309 4   HOH HOH L . 
H 4 HOH 10  310 103 HOH HOH L . 
H 4 HOH 11  311 227 HOH HOH L . 
H 4 HOH 12  312 23  HOH HOH L . 
H 4 HOH 13  313 146 HOH HOH L . 
H 4 HOH 14  314 437 HOH HOH L . 
H 4 HOH 15  315 114 HOH HOH L . 
H 4 HOH 16  316 81  HOH HOH L . 
H 4 HOH 17  317 35  HOH HOH L . 
H 4 HOH 18  318 149 HOH HOH L . 
H 4 HOH 19  319 9   HOH HOH L . 
H 4 HOH 20  320 259 HOH HOH L . 
H 4 HOH 21  321 202 HOH HOH L . 
H 4 HOH 22  322 26  HOH HOH L . 
H 4 HOH 23  323 46  HOH HOH L . 
H 4 HOH 24  324 7   HOH HOH L . 
H 4 HOH 25  325 12  HOH HOH L . 
H 4 HOH 26  326 126 HOH HOH L . 
H 4 HOH 27  327 376 HOH HOH L . 
H 4 HOH 28  328 343 HOH HOH L . 
H 4 HOH 29  329 276 HOH HOH L . 
H 4 HOH 30  330 353 HOH HOH L . 
H 4 HOH 31  331 152 HOH HOH L . 
H 4 HOH 32  332 371 HOH HOH L . 
H 4 HOH 33  333 428 HOH HOH L . 
H 4 HOH 34  334 69  HOH HOH L . 
H 4 HOH 35  335 39  HOH HOH L . 
H 4 HOH 36  336 176 HOH HOH L . 
H 4 HOH 37  337 229 HOH HOH L . 
H 4 HOH 38  338 62  HOH HOH L . 
H 4 HOH 39  339 186 HOH HOH L . 
H 4 HOH 40  340 182 HOH HOH L . 
H 4 HOH 41  341 250 HOH HOH L . 
H 4 HOH 42  342 419 HOH HOH L . 
H 4 HOH 43  343 11  HOH HOH L . 
H 4 HOH 44  344 15  HOH HOH L . 
H 4 HOH 45  345 34  HOH HOH L . 
H 4 HOH 46  346 57  HOH HOH L . 
H 4 HOH 47  347 198 HOH HOH L . 
H 4 HOH 48  348 301 HOH HOH L . 
H 4 HOH 49  349 348 HOH HOH L . 
H 4 HOH 50  350 21  HOH HOH L . 
H 4 HOH 51  351 31  HOH HOH L . 
H 4 HOH 52  352 58  HOH HOH L . 
H 4 HOH 53  353 386 HOH HOH L . 
H 4 HOH 54  354 151 HOH HOH L . 
H 4 HOH 55  355 132 HOH HOH L . 
H 4 HOH 56  356 196 HOH HOH L . 
H 4 HOH 57  357 121 HOH HOH L . 
H 4 HOH 58  358 29  HOH HOH L . 
H 4 HOH 59  359 128 HOH HOH L . 
H 4 HOH 60  360 388 HOH HOH L . 
H 4 HOH 61  361 192 HOH HOH L . 
H 4 HOH 62  362 118 HOH HOH L . 
H 4 HOH 63  363 366 HOH HOH L . 
H 4 HOH 64  364 216 HOH HOH L . 
H 4 HOH 65  365 402 HOH HOH L . 
H 4 HOH 66  366 288 HOH HOH L . 
H 4 HOH 67  367 155 HOH HOH L . 
H 4 HOH 68  368 27  HOH HOH L . 
H 4 HOH 69  369 42  HOH HOH L . 
H 4 HOH 70  370 53  HOH HOH L . 
H 4 HOH 71  371 107 HOH HOH L . 
H 4 HOH 72  372 91  HOH HOH L . 
H 4 HOH 73  373 41  HOH HOH L . 
H 4 HOH 74  374 235 HOH HOH L . 
H 4 HOH 75  375 104 HOH HOH L . 
H 4 HOH 76  376 59  HOH HOH L . 
H 4 HOH 77  377 160 HOH HOH L . 
H 4 HOH 78  378 89  HOH HOH L . 
H 4 HOH 79  379 335 HOH HOH L . 
H 4 HOH 80  380 375 HOH HOH L . 
H 4 HOH 81  381 179 HOH HOH L . 
H 4 HOH 82  382 88  HOH HOH L . 
H 4 HOH 83  383 352 HOH HOH L . 
H 4 HOH 84  384 78  HOH HOH L . 
H 4 HOH 85  385 145 HOH HOH L . 
H 4 HOH 86  386 49  HOH HOH L . 
H 4 HOH 87  387 340 HOH HOH L . 
H 4 HOH 88  388 361 HOH HOH L . 
H 4 HOH 89  389 101 HOH HOH L . 
H 4 HOH 90  390 307 HOH HOH L . 
H 4 HOH 91  391 125 HOH HOH L . 
H 4 HOH 92  392 72  HOH HOH L . 
H 4 HOH 93  393 177 HOH HOH L . 
H 4 HOH 94  394 242 HOH HOH L . 
H 4 HOH 95  395 448 HOH HOH L . 
H 4 HOH 96  396 82  HOH HOH L . 
H 4 HOH 97  397 232 HOH HOH L . 
H 4 HOH 98  398 365 HOH HOH L . 
H 4 HOH 99  399 212 HOH HOH L . 
H 4 HOH 100 400 405 HOH HOH L . 
H 4 HOH 101 401 444 HOH HOH L . 
H 4 HOH 102 402 137 HOH HOH L . 
H 4 HOH 103 403 17  HOH HOH L . 
H 4 HOH 104 404 142 HOH HOH L . 
H 4 HOH 105 405 207 HOH HOH L . 
H 4 HOH 106 406 403 HOH HOH L . 
H 4 HOH 107 407 102 HOH HOH L . 
H 4 HOH 108 408 44  HOH HOH L . 
H 4 HOH 109 409 342 HOH HOH L . 
H 4 HOH 110 410 283 HOH HOH L . 
H 4 HOH 111 411 190 HOH HOH L . 
H 4 HOH 112 412 178 HOH HOH L . 
H 4 HOH 113 413 404 HOH HOH L . 
H 4 HOH 114 414 413 HOH HOH L . 
H 4 HOH 115 415 63  HOH HOH L . 
H 4 HOH 116 416 414 HOH HOH L . 
H 4 HOH 117 417 380 HOH HOH L . 
H 4 HOH 118 418 203 HOH HOH L . 
H 4 HOH 119 419 420 HOH HOH L . 
H 4 HOH 120 420 385 HOH HOH L . 
H 4 HOH 121 421 382 HOH HOH L . 
H 4 HOH 122 422 173 HOH HOH L . 
H 4 HOH 123 423 400 HOH HOH L . 
H 4 HOH 124 424 99  HOH HOH L . 
H 4 HOH 125 425 124 HOH HOH L . 
H 4 HOH 126 426 248 HOH HOH L . 
H 4 HOH 127 427 90  HOH HOH L . 
H 4 HOH 128 428 327 HOH HOH L . 
H 4 HOH 129 429 425 HOH HOH L . 
H 4 HOH 130 430 398 HOH HOH L . 
H 4 HOH 131 431 36  HOH HOH L . 
H 4 HOH 132 432 93  HOH HOH L . 
H 4 HOH 133 433 73  HOH HOH L . 
H 4 HOH 134 434 205 HOH HOH L . 
H 4 HOH 135 435 349 HOH HOH L . 
H 4 HOH 136 436 450 HOH HOH L . 
H 4 HOH 137 437 287 HOH HOH L . 
H 4 HOH 138 438 269 HOH HOH L . 
H 4 HOH 139 439 71  HOH HOH L . 
H 4 HOH 140 440 332 HOH HOH L . 
H 4 HOH 141 441 317 HOH HOH L . 
H 4 HOH 142 442 243 HOH HOH L . 
H 4 HOH 143 443 281 HOH HOH L . 
H 4 HOH 144 444 251 HOH HOH L . 
H 4 HOH 145 445 430 HOH HOH L . 
H 4 HOH 146 446 438 HOH HOH L . 
H 4 HOH 147 447 337 HOH HOH L . 
H 4 HOH 148 448 293 HOH HOH L . 
H 4 HOH 149 449 427 HOH HOH L . 
H 4 HOH 150 450 240 HOH HOH L . 
H 4 HOH 151 451 329 HOH HOH L . 
H 4 HOH 152 452 323 HOH HOH L . 
H 4 HOH 153 453 197 HOH HOH L . 
H 4 HOH 154 454 298 HOH HOH L . 
H 4 HOH 155 455 239 HOH HOH L . 
H 4 HOH 156 456 296 HOH HOH L . 
H 4 HOH 157 457 331 HOH HOH L . 
H 4 HOH 158 458 315 HOH HOH L . 
H 4 HOH 159 459 316 HOH HOH L . 
H 4 HOH 160 460 312 HOH HOH L . 
H 4 HOH 161 461 310 HOH HOH L . 
H 4 HOH 162 462 264 HOH HOH L . 
H 4 HOH 163 463 313 HOH HOH L . 
H 4 HOH 164 464 294 HOH HOH L . 
H 4 HOH 165 465 333 HOH HOH L . 
I 4 HOH 1   401 346 HOH HOH A . 
I 4 HOH 2   402 347 HOH HOH A . 
I 4 HOH 3   403 341 HOH HOH A . 
I 4 HOH 4   404 100 HOH HOH A . 
I 4 HOH 5   405 410 HOH HOH A . 
I 4 HOH 6   406 98  HOH HOH A . 
I 4 HOH 7   407 140 HOH HOH A . 
I 4 HOH 8   408 138 HOH HOH A . 
I 4 HOH 9   409 273 HOH HOH A . 
I 4 HOH 10  410 183 HOH HOH A . 
I 4 HOH 11  411 60  HOH HOH A . 
I 4 HOH 12  412 409 HOH HOH A . 
I 4 HOH 13  413 458 HOH HOH A . 
I 4 HOH 14  414 156 HOH HOH A . 
I 4 HOH 15  415 258 HOH HOH A . 
I 4 HOH 16  416 455 HOH HOH A . 
I 4 HOH 17  417 225 HOH HOH A . 
I 4 HOH 18  418 260 HOH HOH A . 
I 4 HOH 19  419 5   HOH HOH A . 
I 4 HOH 20  420 14  HOH HOH A . 
I 4 HOH 21  421 129 HOH HOH A . 
I 4 HOH 22  422 261 HOH HOH A . 
I 4 HOH 23  423 171 HOH HOH A . 
I 4 HOH 24  424 32  HOH HOH A . 
I 4 HOH 25  425 165 HOH HOH A . 
I 4 HOH 26  426 134 HOH HOH A . 
I 4 HOH 27  427 224 HOH HOH A . 
I 4 HOH 28  428 131 HOH HOH A . 
I 4 HOH 29  429 303 HOH HOH A . 
I 4 HOH 30  430 214 HOH HOH A . 
I 4 HOH 31  431 265 HOH HOH A . 
I 4 HOH 32  432 275 HOH HOH A . 
I 4 HOH 33  433 443 HOH HOH A . 
I 4 HOH 34  434 218 HOH HOH A . 
I 4 HOH 35  435 231 HOH HOH A . 
I 4 HOH 36  436 97  HOH HOH A . 
I 4 HOH 37  437 143 HOH HOH A . 
I 4 HOH 38  438 373 HOH HOH A . 
I 4 HOH 39  439 28  HOH HOH A . 
I 4 HOH 40  440 25  HOH HOH A . 
I 4 HOH 41  441 85  HOH HOH A . 
I 4 HOH 42  442 384 HOH HOH A . 
I 4 HOH 43  443 447 HOH HOH A . 
I 4 HOH 44  444 263 HOH HOH A . 
I 4 HOH 45  445 291 HOH HOH A . 
I 4 HOH 46  446 208 HOH HOH A . 
I 4 HOH 47  447 247 HOH HOH A . 
I 4 HOH 48  448 408 HOH HOH A . 
I 4 HOH 49  449 222 HOH HOH A . 
I 4 HOH 50  450 127 HOH HOH A . 
I 4 HOH 51  451 292 HOH HOH A . 
I 4 HOH 52  452 68  HOH HOH A . 
I 4 HOH 53  453 162 HOH HOH A . 
I 4 HOH 54  454 226 HOH HOH A . 
I 4 HOH 55  455 193 HOH HOH A . 
I 4 HOH 56  456 40  HOH HOH A . 
I 4 HOH 57  457 48  HOH HOH A . 
I 4 HOH 58  458 412 HOH HOH A . 
I 4 HOH 59  459 217 HOH HOH A . 
I 4 HOH 60  460 172 HOH HOH A . 
I 4 HOH 61  461 33  HOH HOH A . 
I 4 HOH 62  462 83  HOH HOH A . 
I 4 HOH 63  463 306 HOH HOH A . 
I 4 HOH 64  464 449 HOH HOH A . 
I 4 HOH 65  465 123 HOH HOH A . 
I 4 HOH 66  466 304 HOH HOH A . 
I 4 HOH 67  467 297 HOH HOH A . 
I 4 HOH 68  468 147 HOH HOH A . 
I 4 HOH 69  469 154 HOH HOH A . 
I 4 HOH 70  470 289 HOH HOH A . 
I 4 HOH 71  471 161 HOH HOH A . 
I 4 HOH 72  472 223 HOH HOH A . 
I 4 HOH 73  473 163 HOH HOH A . 
I 4 HOH 74  474 241 HOH HOH A . 
I 4 HOH 75  475 415 HOH HOH A . 
I 4 HOH 76  476 115 HOH HOH A . 
I 4 HOH 77  477 257 HOH HOH A . 
I 4 HOH 78  478 399 HOH HOH A . 
I 4 HOH 79  479 454 HOH HOH A . 
I 4 HOH 80  480 150 HOH HOH A . 
I 4 HOH 81  481 105 HOH HOH A . 
I 4 HOH 82  482 401 HOH HOH A . 
I 4 HOH 83  483 446 HOH HOH A . 
I 4 HOH 84  484 390 HOH HOH A . 
I 4 HOH 85  485 423 HOH HOH A . 
I 4 HOH 86  486 308 HOH HOH A . 
I 4 HOH 87  487 213 HOH HOH A . 
I 4 HOH 88  488 319 HOH HOH A . 
I 4 HOH 89  489 421 HOH HOH A . 
I 4 HOH 90  490 457 HOH HOH A . 
I 4 HOH 91  491 314 HOH HOH A . 
I 4 HOH 92  492 311 HOH HOH A . 
I 4 HOH 93  493 309 HOH HOH A . 
I 4 HOH 94  494 167 HOH HOH A . 
I 4 HOH 95  495 434 HOH HOH A . 
I 4 HOH 96  496 299 HOH HOH A . 
I 4 HOH 97  497 422 HOH HOH A . 
I 4 HOH 98  498 244 HOH HOH A . 
I 4 HOH 99  499 228 HOH HOH A . 
I 4 HOH 100 500 286 HOH HOH A . 
I 4 HOH 101 501 453 HOH HOH A . 
I 4 HOH 102 502 330 HOH HOH A . 
I 4 HOH 103 503 70  HOH HOH A . 
I 4 HOH 104 504 295 HOH HOH A . 
I 4 HOH 105 505 236 HOH HOH A . 
J 4 HOH 1   301 363 HOH HOH B . 
J 4 HOH 2   302 431 HOH HOH B . 
J 4 HOH 3   303 445 HOH HOH B . 
J 4 HOH 4   304 79  HOH HOH B . 
J 4 HOH 5   305 338 HOH HOH B . 
J 4 HOH 6   306 87  HOH HOH B . 
J 4 HOH 7   307 394 HOH HOH B . 
J 4 HOH 8   308 379 HOH HOH B . 
J 4 HOH 9   309 67  HOH HOH B . 
J 4 HOH 10  310 268 HOH HOH B . 
J 4 HOH 11  311 249 HOH HOH B . 
J 4 HOH 12  312 439 HOH HOH B . 
J 4 HOH 13  313 195 HOH HOH B . 
J 4 HOH 14  314 362 HOH HOH B . 
J 4 HOH 15  315 194 HOH HOH B . 
J 4 HOH 16  316 117 HOH HOH B . 
J 4 HOH 17  317 290 HOH HOH B . 
J 4 HOH 18  318 334 HOH HOH B . 
J 4 HOH 19  319 234 HOH HOH B . 
J 4 HOH 20  320 219 HOH HOH B . 
J 4 HOH 21  321 113 HOH HOH B . 
J 4 HOH 22  322 200 HOH HOH B . 
J 4 HOH 23  323 84  HOH HOH B . 
J 4 HOH 24  324 220 HOH HOH B . 
J 4 HOH 25  325 370 HOH HOH B . 
J 4 HOH 26  326 52  HOH HOH B . 
J 4 HOH 27  327 267 HOH HOH B . 
J 4 HOH 28  328 381 HOH HOH B . 
J 4 HOH 29  329 256 HOH HOH B . 
J 4 HOH 30  330 191 HOH HOH B . 
J 4 HOH 31  331 372 HOH HOH B . 
J 4 HOH 32  332 51  HOH HOH B . 
J 4 HOH 33  333 270 HOH HOH B . 
J 4 HOH 34  334 108 HOH HOH B . 
J 4 HOH 35  335 350 HOH HOH B . 
J 4 HOH 36  336 418 HOH HOH B . 
J 4 HOH 37  337 456 HOH HOH B . 
J 4 HOH 38  338 188 HOH HOH B . 
J 4 HOH 39  339 144 HOH HOH B . 
J 4 HOH 40  340 169 HOH HOH B . 
J 4 HOH 41  341 237 HOH HOH B . 
J 4 HOH 42  342 383 HOH HOH B . 
J 4 HOH 43  343 395 HOH HOH B . 
J 4 HOH 44  344 271 HOH HOH B . 
J 4 HOH 45  345 159 HOH HOH B . 
J 4 HOH 46  346 441 HOH HOH B . 
J 4 HOH 47  347 96  HOH HOH B . 
J 4 HOH 48  348 407 HOH HOH B . 
J 4 HOH 49  349 3   HOH HOH B . 
J 4 HOH 50  350 55  HOH HOH B . 
J 4 HOH 51  351 355 HOH HOH B . 
J 4 HOH 52  352 204 HOH HOH B . 
J 4 HOH 53  353 411 HOH HOH B . 
J 4 HOH 54  354 94  HOH HOH B . 
J 4 HOH 55  355 280 HOH HOH B . 
J 4 HOH 56  356 153 HOH HOH B . 
J 4 HOH 57  357 253 HOH HOH B . 
J 4 HOH 58  358 230 HOH HOH B . 
J 4 HOH 59  359 424 HOH HOH B . 
J 4 HOH 60  360 282 HOH HOH B . 
J 4 HOH 61  361 141 HOH HOH B . 
J 4 HOH 62  362 201 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_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                     8UIO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.818 
_cell.length_a_esd                 ? 
_cell.length_b                     138.848 
_cell.length_b_esd                 ? 
_cell.length_c                     73.214 
_cell.length_c_esd                 ? 
_cell.volume                       953717.900 
_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                         8UIO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 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                   8UIO 
_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             2.52 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.11 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2M Lithium citrate, 20% PEG 3350' 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.03317 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03317 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          22.45 
_reflns.entry_id                                       8UIO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.75 
_reflns.d_resolution_low                               46.91 
_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                                     95210 
_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                           98.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.35 
_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                                0.133 
_reflns.pdbx_Rpim_I_all                                0.049 
_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                              0.124 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.124 
_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                                    1.75 
_reflns_shell.d_res_low                                     1.78 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.36 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4089 
_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                               5.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.29 
_reflns_shell.pdbx_Rpim_I_all                               0.53 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.38 
_reflns_shell.pdbx_CC_star                                  0.74 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          85.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.17 
_reflns_shell.pdbx_Rsym_value                               1.17 
_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                               33.45 
_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                                 8UIO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.75 
_refine.ls_d_res_low                             46.91 
_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                     95141 
_refine.ls_number_reflns_R_free                  4802 
_refine.ls_number_reflns_R_work                  90339 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.05 
_refine.ls_percent_reflns_R_free                 5.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2118 
_refine.ls_R_factor_R_free                       0.2392 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2104 
_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                          1.34 
_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                 24.9651 
_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                            0.2184 
_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                       1.75 
_refine_hist.d_res_low                        46.91 
_refine_hist.number_atoms_solvent             440 
_refine_hist.number_atoms_total               6977 
_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        6511 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_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' ? 0.0056  ? 6708 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8302  ? 9135 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0525  ? 1032 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0060  ? 1169 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.2653 ? 2389 ? 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' 1.75 1.77  . . 135 2476 81.95 . . . . 0.3431 . . . . . . . . . . . 0.4074 
'X-RAY DIFFRACTION' 1.77 1.79  . . 134 2728 89.77 . . . . 0.3184 . . . . . . . . . . . 0.3532 
'X-RAY DIFFRACTION' 1.79 1.81  . . 159 2919 96.01 . . . . 0.2958 . . . . . . . . . . . 0.3404 
'X-RAY DIFFRACTION' 1.81 1.84  . . 145 3033 99.66 . . . . 0.2781 . . . . . . . . . . . 0.2911 
'X-RAY DIFFRACTION' 1.84 1.86  . . 159 2988 99.68 . . . . 0.2743 . . . . . . . . . . . 0.3142 
'X-RAY DIFFRACTION' 1.86 1.88  . . 158 3097 99.79 . . . . 0.2747 . . . . . . . . . . . 0.2880 
'X-RAY DIFFRACTION' 1.88 1.91  . . 164 3010 99.75 . . . . 0.2635 . . . . . . . . . . . 0.3100 
'X-RAY DIFFRACTION' 1.91 1.94  . . 159 3024 99.81 . . . . 0.2501 . . . . . . . . . . . 0.2922 
'X-RAY DIFFRACTION' 1.94 1.97  . . 163 3033 99.81 . . . . 0.2449 . . . . . . . . . . . 0.2631 
'X-RAY DIFFRACTION' 1.97 2.00  . . 166 3013 99.47 . . . . 0.2447 . . . . . . . . . . . 0.2703 
'X-RAY DIFFRACTION' 2.00 2.04  . . 163 3037 99.01 . . . . 0.2398 . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 2.04 2.07  . . 171 2993 99.15 . . . . 0.2275 . . . . . . . . . . . 0.2840 
'X-RAY DIFFRACTION' 2.07 2.11  . . 137 3017 98.69 . . . . 0.2262 . . . . . . . . . . . 0.2881 
'X-RAY DIFFRACTION' 2.11 2.16  . . 154 3013 98.11 . . . . 0.2305 . . . . . . . . . . . 0.2233 
'X-RAY DIFFRACTION' 2.16 2.20  . . 174 2996 97.81 . . . . 0.2279 . . . . . . . . . . . 0.2654 
'X-RAY DIFFRACTION' 2.20 2.26  . . 150 2886 95.71 . . . . 0.2252 . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 2.26 2.31  . . 165 3012 98.51 . . . . 0.2223 . . . . . . . . . . . 0.2534 
'X-RAY DIFFRACTION' 2.31 2.37  . . 151 3095 99.91 . . . . 0.2245 . . . . . . . . . . . 0.2609 
'X-RAY DIFFRACTION' 2.37 2.44  . . 161 3049 99.88 . . . . 0.2300 . . . . . . . . . . . 0.2642 
'X-RAY DIFFRACTION' 2.44 2.52  . . 161 3073 99.88 . . . . 0.2246 . . . . . . . . . . . 0.2705 
'X-RAY DIFFRACTION' 2.52 2.61  . . 142 3072 99.57 . . . . 0.2160 . . . . . . . . . . . 0.2519 
'X-RAY DIFFRACTION' 2.61 2.72  . . 186 3034 99.44 . . . . 0.2123 . . . . . . . . . . . 0.2312 
'X-RAY DIFFRACTION' 2.72 2.84  . . 177 3055 99.57 . . . . 0.2234 . . . . . . . . . . . 0.2374 
'X-RAY DIFFRACTION' 2.84 2.99  . . 152 3046 99.19 . . . . 0.2246 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.99 3.18  . . 176 2998 97.24 . . . . 0.2262 . . . . . . . . . . . 0.2638 
'X-RAY DIFFRACTION' 3.18 3.42  . . 162 3027 97.73 . . . . 0.2087 . . . . . . . . . . . 0.2567 
'X-RAY DIFFRACTION' 3.42 3.77  . . 165 3115 99.94 . . . . 0.1958 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 3.77 4.31  . . 168 3121 99.31 . . . . 0.1649 . . . . . . . . . . . 0.1768 
'X-RAY DIFFRACTION' 4.31 5.43  . . 177 3120 98.83 . . . . 0.1360 . . . . . . . . . . . 0.1464 
'X-RAY DIFFRACTION' 5.43 46.91 . . 168 3259 98.14 . . . . 0.1893 . . . . . . . . . . . 0.2190 
# 
_struct.entry_id                     8UIO 
_struct.title                        'anti-Phosphohistidine Fab hSC44.ck' 
_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        8UIO 
_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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
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 8UIO 8UIO ? 1 ? 1 
2 PDB 8UIO 8UIO ? 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 8UIO H 1 ? 225 ? 8UIO 1 ? 221 ? 1 221 
2 2 8UIO L 1 ? 218 ? 8UIO 1 ? 212 ? 1 212 
3 1 8UIO A 1 ? 225 ? 8UIO 1 ? 221 ? 1 221 
4 2 8UIO B 1 ? 218 ? 8UIO 1 ? 212 ? 1 212 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4190  ? 
1 MORE         -20   ? 
1 'SSA (A^2)'  19490 ? 
2 'ABSA (A^2)' 4280  ? 
2 MORE         -21   ? 
2 'SSA (A^2)'  19480 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,G,H 
2 1 C,D,F,I,J 
# 
_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 SER A 28  ? TYR A 32  ? SER H 28  TYR H 32  5 ? 5 
HELX_P HELX_P2  AA2 SER A 61  ? LYS A 64  ? SER H 61  LYS H 64  5 ? 4 
HELX_P HELX_P3  AA3 ARG A 86  ? THR A 90  ? ARG H 83  THR H 87  5 ? 5 
HELX_P HELX_P4  AA4 SER A 160 ? ALA A 162 ? SER H 156 ALA H 158 5 ? 3 
HELX_P HELX_P5  AA5 SER A 191 ? LEU A 193 ? SER H 187 LEU H 189 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 205 ? ASN A 208 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P7  AA7 GLN B 81  ? PHE B 85  ? GLN L 79  PHE L 83  5 ? 5 
HELX_P HELX_P8  AA8 SER B 127 ? SER B 133 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P9  AA9 LYS B 189 ? GLU B 193 ? LYS L 183 GLU L 187 1 ? 5 
HELX_P HELX_P10 AB1 SER C 28  ? TYR C 32  ? SER A 28  TYR A 32  5 ? 5 
HELX_P HELX_P11 AB2 ALA C 60  ? SER C 65  ? ALA A 60  SER A 65  1 ? 6 
HELX_P HELX_P12 AB3 ARG C 86  ? THR C 90  ? ARG A 83  THR A 87  5 ? 5 
HELX_P HELX_P13 AB4 SER C 160 ? ALA C 162 ? SER A 156 ALA A 158 5 ? 3 
HELX_P HELX_P14 AB5 SER C 191 ? THR C 195 ? SER A 187 THR A 191 5 ? 5 
HELX_P HELX_P15 AB6 LYS C 205 ? ASN C 208 ? LYS A 201 ASN A 204 5 ? 4 
HELX_P HELX_P16 AB7 VAL D 29  B LYS D 33  ? VAL B 27  LYS B 31  5 ? 5 
HELX_P HELX_P17 AB8 GLN D 81  ? PHE D 85  ? GLN B 79  PHE B 83  5 ? 5 
HELX_P HELX_P18 AB9 SER D 127 ? LYS D 132 ? SER B 121 LYS B 126 1 ? 6 
HELX_P HELX_P19 AC1 LYS D 189 ? LYS D 194 ? LYS B 183 LYS B 188 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf2  disulf ? ? A CYS 144 SG A ? ? 1_555 A CYS 200 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf3  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf4  disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG A ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
disulf5  disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG B ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf6  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 95  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ? ? C CYS 144 SG A ? ? 1_555 C CYS 200 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 90  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf9  disulf ? ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG A ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
disulf10 disulf ? ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG B ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
# 
_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 144 A CYS A 200 ? CYS H 140 ? 1_555 CYS H 196 ? 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' 
5  CYS B 140 ? CYS B 200 B CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 22  ? CYS C 95  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 144 A CYS C 200 ? CYS A 140 ? 1_555 CYS A 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 23  ? CYS D 90  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 140 ? CYS D 200 A CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 140 ? CYS D 200 B CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 150 A . ? PHE 146 H PRO 151 A ? PRO 147 H 1 -10.63 
2 GLU 152 A . ? GLU 148 H PRO 153 A ? PRO 149 H 1 -2.98  
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -8.88  
4 TYR 146 B . ? TYR 140 L PRO 147 B ? PRO 141 L 1 1.22   
5 PHE 150 C . ? PHE 146 A PRO 151 C ? PRO 147 A 1 -10.41 
6 GLU 152 C . ? GLU 148 A PRO 153 C ? PRO 149 A 1 -0.90  
7 SER 7   D . ? SER 7   B PRO 8   D ? PRO 8   B 1 -8.26  
8 TYR 146 D . ? TYR 140 B PRO 147 D ? PRO 141 B 1 4.03   
# 
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 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 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      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 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   ? GLY A 8   ? GLN H 3   GLY H 8   
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 GLY A 10  ? VAL A 12  ? GLY H 10  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 GLY A 10  ? VAL A 12  ? GLY H 10  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 124 ? LEU A 128 ? SER H 120 LEU H 124 
AA4 2 THR A 139 ? TYR A 149 ? THR H 135 TYR H 145 
AA4 3 TYR A 180 ? PRO A 189 ? TYR H 176 PRO H 185 
AA4 4 VAL A 167 ? THR A 169 ? VAL H 163 THR H 165 
AA5 1 SER A 124 ? LEU A 128 ? SER H 120 LEU H 124 
AA5 2 THR A 139 ? TYR A 149 ? THR H 135 TYR H 145 
AA5 3 TYR A 180 ? PRO A 189 ? TYR H 176 PRO H 185 
AA5 4 VAL A 173 ? LEU A 174 ? VAL H 169 LEU H 170 
AA6 1 THR A 155 ? TRP A 158 ? THR H 151 TRP H 154 
AA6 2 ILE A 199 ? HIS A 204 ? ILE H 195 HIS H 200 
AA6 3 THR A 209 ? LYS A 214 ? THR H 205 LYS H 210 
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  ? SER B 69  ? PHE L 62  SER L 67  
AA8 1 SER B 10  ? SER B 14  ? SER L 10  SER L 14  
AA8 2 THR B 108 ? LYS B 113 ? THR L 102 LYS L 107 
AA8 3 ALA B 86  ? SER B 96  ? ALA L 84  SER L 94  
AA8 4 VAL B 35  ? GLN B 40  ? VAL L 33  GLN L 38  
AA8 5 LYS B 47  ? TYR B 51  ? LYS L 45  TYR L 49  
AA8 6 SER B 55  ? LEU B 56  ? SER L 53  LEU L 54  
AA9 1 SER B 10  ? SER B 14  ? SER L 10  SER L 14  
AA9 2 THR B 108 ? LYS B 113 ? THR L 102 LYS L 107 
AA9 3 ALA B 86  ? SER B 96  ? ALA L 84  SER L 94  
AA9 4 ASP B 99  B PHE B 104 ? ASP L 95  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 
AB3 1 GLN C 3   ? SER C 7   ? GLN A 3   SER A 7   
AB3 2 LEU C 18  ? SER C 25  ? LEU A 18  SER A 25  
AB3 3 THR C 77  ? MET C 82  ? THR A 77  MET A 82  
AB3 4 SER C 67  ? ASN C 72  ? SER A 67  ASN A 72  
AB4 1 GLY C 10  ? VAL C 12  ? GLY A 10  VAL A 12  
AB4 2 THR C 111 ? VAL C 115 ? THR A 107 VAL A 111 
AB4 3 ALA C 91  ? LYS C 97  ? ALA A 88  LYS A 94  
AB4 4 PHE C 34  ? GLN C 39  ? PHE A 34  GLN A 39  
AB4 5 GLU C 46  ? LEU C 51  ? GLU A 46  LEU A 51  
AB4 6 ALA C 57  ? TYR C 59  ? ALA A 57  TYR A 59  
AB5 1 GLY C 10  ? VAL C 12  ? GLY A 10  VAL A 12  
AB5 2 THR C 111 ? VAL C 115 ? THR A 107 VAL A 111 
AB5 3 ALA C 91  ? LYS C 97  ? ALA A 88  LYS A 94  
AB5 4 ILE C 106 ? TRP C 107 ? ILE A 102 TRP A 103 
AB6 1 SER C 124 ? LEU C 128 ? SER A 120 LEU A 124 
AB6 2 THR C 139 ? TYR C 149 ? THR A 135 TYR A 145 
AB6 3 TYR C 180 ? PRO C 189 ? TYR A 176 PRO A 185 
AB6 4 VAL C 167 ? THR C 169 ? VAL A 163 THR A 165 
AB7 1 SER C 124 ? LEU C 128 ? SER A 120 LEU A 124 
AB7 2 THR C 139 ? TYR C 149 ? THR A 135 TYR A 145 
AB7 3 TYR C 180 ? PRO C 189 ? TYR A 176 PRO A 185 
AB7 4 VAL C 173 ? LEU C 174 ? VAL A 169 LEU A 170 
AB8 1 THR C 155 ? TRP C 158 ? THR A 151 TRP A 154 
AB8 2 ILE C 199 ? HIS C 204 ? ILE A 195 HIS A 200 
AB8 3 THR C 209 ? LYS C 214 ? THR A 205 LYS A 210 
AB9 1 MET D 4   ? SER D 7   ? MET B 4   SER B 7   
AB9 2 VAL D 19  ? ALA D 25  ? VAL B 19  ALA B 25  
AB9 3 ASP D 72  ? ILE D 77  ? ASP B 70  ILE B 75  
AB9 4 PHE D 64  ? SER D 69  ? PHE B 62  SER B 67  
AC1 1 SER D 10  ? ALA D 13  ? SER B 10  ALA B 13  
AC1 2 THR D 108 ? ILE D 112 ? THR B 102 ILE B 106 
AC1 3 ALA D 86  ? TYR D 94  ? ALA B 84  TYR B 92  
AC1 4 VAL D 35  ? GLN D 40  ? VAL B 33  GLN B 38  
AC1 5 LYS D 47  ? TYR D 51  ? LYS B 45  TYR B 49  
AC1 6 SER D 55  ? LEU D 56  ? SER B 53  LEU B 54  
AC2 1 SER D 10  ? ALA D 13  ? SER B 10  ALA B 13  
AC2 2 THR D 108 ? ILE D 112 ? THR B 102 ILE B 106 
AC2 3 ALA D 86  ? TYR D 94  ? ALA B 84  TYR B 92  
AC2 4 TYR D 101 D PHE D 104 ? TYR B 95  PHE B 98  
AC3 1 SER D 120 ? PHE D 124 ? SER B 114 PHE B 118 
AC3 2 THR D 135 ? PHE D 145 ? THR B 129 PHE B 139 
AC3 3 TYR D 179 ? SER D 188 ? TYR B 173 SER B 182 
AC3 4 SER D 165 ? VAL D 169 ? SER B 159 VAL B 163 
AC4 1 ALA D 159 ? LEU D 160 ? ALA B 153 LEU B 154 
AC4 2 LYS D 151 ? VAL D 156 ? LYS B 145 VAL B 150 
AC4 3 VAL D 197 ? GLN D 204 ? VAL B 191 GLN B 198 
AC4 4 THR D 207 ? ASN D 214 ? THR B 201 ASN B 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 SER A 7   ? N SER H 7   O SER A 21  ? O SER H 21  
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 79  ? O THR H 79  N THR A 70  ? N THR H 70  
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 TYR A 94  ? O TYR H 91  N VAL A 37  ? N VAL H 37  
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 SER A 124 ? N SER H 120 O LYS A 147 ? O LYS H 143 
AA4 2 3 N VAL A 146 ? N VAL H 142 O LEU A 182 ? O LEU H 178 
AA4 3 4 O VAL A 185 ? O VAL H 181 N HIS A 168 ? N HIS H 164 
AA5 1 2 N SER A 124 ? N SER H 120 O LYS A 147 ? O LYS H 143 
AA5 2 3 N VAL A 146 ? N VAL H 142 O LEU A 182 ? O LEU H 178 
AA5 3 4 O SER A 181 ? O SER H 177 N VAL A 173 ? N VAL H 169 
AA6 1 2 N SER A 157 ? N SER H 153 O ASN A 201 ? O ASN H 197 
AA6 2 3 N VAL A 202 ? N VAL H 198 O VAL A 211 ? O VAL H 207 
AA7 1 2 N SER B 7   ? N SER L 7   O THR B 22  ? O THR L 22  
AA7 2 3 N CYS B 23  ? N CYS L 23  O PHE B 73  ? O PHE L 71  
AA7 3 4 O THR B 76  ? O THR L 74  N SER B 65  ? N SER L 63  
AA8 1 2 N ALA B 13  ? N ALA L 13  O LYS B 113 ? O LYS L 107 
AA8 2 3 O VAL B 110 ? O VAL L 104 N ALA B 86  ? N ALA L 84  
AA8 3 4 O TYR B 89  ? O TYR L 87  N TYR B 38  ? N TYR L 36  
AA8 4 5 N TRP B 37  ? N TRP L 35  O LEU B 49  ? O LEU L 47  
AA8 5 6 N TYR B 51  ? N TYR L 49  O SER B 55  ? O SER L 53  
AA9 1 2 N ALA B 13  ? N ALA L 13  O LYS B 113 ? O LYS L 107 
AA9 2 3 O VAL B 110 ? O VAL L 104 N ALA B 86  ? N ALA L 84  
AA9 3 4 N TYR B 94  ? N TYR L 92  O TYR B 101 D O TYR L 95  
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 THR B 184 ? O THR L 178 N GLN B 166 ? N GLN L 160 
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 VAL B 202 ? N VAL L 196 O VAL B 209 ? O VAL L 203 
AB3 1 2 N GLN C 3   ? N GLN A 3   O SER C 25  ? O SER A 25  
AB3 2 3 N LEU C 20  ? N LEU A 20  O LEU C 80  ? O LEU A 80  
AB3 3 4 O LYS C 81  ? O LYS A 81  N THR C 68  ? N THR A 68  
AB4 1 2 N VAL C 12  ? N VAL A 12  O THR C 114 ? O THR A 110 
AB4 2 3 O THR C 111 ? O THR A 107 N TYR C 93  ? N TYR A 90  
AB4 3 4 O TYR C 94  ? O TYR A 91  N VAL C 37  ? N VAL A 37  
AB4 4 5 N TRP C 36  ? N TRP A 36  O ILE C 48  ? O ILE A 48  
AB4 5 6 N TYR C 50  ? N TYR A 50  O PHE C 58  ? O PHE A 58  
AB5 1 2 N VAL C 12  ? N VAL A 12  O THR C 114 ? O THR A 110 
AB5 2 3 O THR C 111 ? O THR A 107 N TYR C 93  ? N TYR A 90  
AB5 3 4 N LYS C 97  ? N LYS A 94  O ILE C 106 ? O ILE A 102 
AB6 1 2 N SER C 124 ? N SER A 120 O LYS C 147 ? O LYS A 143 
AB6 2 3 N VAL C 146 ? N VAL A 142 O LEU C 182 ? O LEU A 178 
AB6 3 4 O VAL C 185 ? O VAL A 181 N HIS C 168 ? N HIS A 164 
AB7 1 2 N SER C 124 ? N SER A 120 O LYS C 147 ? O LYS A 143 
AB7 2 3 N VAL C 146 ? N VAL A 142 O LEU C 182 ? O LEU A 178 
AB7 3 4 O SER C 181 ? O SER A 177 N VAL C 173 ? N VAL A 169 
AB8 1 2 N SER C 157 ? N SER A 153 O ASN C 201 ? O ASN A 197 
AB8 2 3 N VAL C 202 ? N VAL A 198 O VAL C 211 ? O VAL A 207 
AB9 1 2 N THR D 5   ? N THR B 5   O ARG D 24  ? O ARG B 24  
AB9 2 3 N VAL D 19  ? N VAL B 19  O ILE D 77  ? O ILE B 75  
AB9 3 4 O THR D 76  ? O THR B 74  N SER D 65  ? N SER B 63  
AC1 1 2 N LEU D 11  ? N LEU B 11  O GLU D 111 ? O GLU B 105 
AC1 2 3 O VAL D 110 ? O VAL B 104 N ALA D 86  ? N ALA B 84  
AC1 3 4 O TYR D 89  ? O TYR B 87  N TYR D 38  ? N TYR B 36  
AC1 4 5 N GLN D 39  ? N GLN B 37  O LYS D 47  ? O LYS B 45  
AC1 5 6 N TYR D 51  ? N TYR B 49  O SER D 55  ? O SER B 53  
AC2 1 2 N LEU D 11  ? N LEU B 11  O GLU D 111 ? O GLU B 105 
AC2 2 3 O VAL D 110 ? O VAL B 104 N ALA D 86  ? N ALA B 84  
AC2 3 4 N TYR D 94  ? N TYR B 92  O TYR D 101 D O TYR B 95  
AC3 1 2 N SER D 120 ? N SER B 114 O ASN D 143 ? O ASN B 137 
AC3 2 3 N VAL D 138 ? N VAL B 132 O LEU D 185 ? O LEU B 179 
AC3 3 4 O SER D 182 ? O SER B 176 N SER D 168 ? N SER B 162 
AC4 1 2 O ALA D 159 ? O ALA B 153 N VAL D 156 ? N VAL B 150 
AC4 2 3 N SER D 153 ? N SER B 147 O GLU D 201 ? O GLU B 195 
AC4 3 4 N VAL D 202 ? N VAL B 196 O VAL D 209 ? O VAL B 203 
# 
_pdbx_entry_details.entry_id                   8UIO 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   H 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    28 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HG 
_pdbx_validate_close_contact.auth_asym_id_2   H 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    31 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA L CYS 194 ? B CB L CYS 194 ? B SG L CYS 194 ? B 121.88 114.20 7.68 1.10 N 
2 1 CA B CYS 194 ? B CB B CYS 194 ? B SG B CYS 194 ? B 122.24 114.20 8.04 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER H 132 ? ? -144.98 41.78   
2  1 ASP H 144 ? ? 66.20   61.40   
3  1 TRP L 28  ? ? 48.38   -86.66  
4  1 LYS L 31  ? ? -148.35 -28.72  
5  1 ILE L 51  ? ? 69.14   -50.56  
6  1 ALA L 84  ? ? 177.29  169.89  
7  1 SER L 94  ? ? 179.25  177.06  
8  1 VAL A 2   ? ? 49.15   109.58  
9  1 THR A 191 ? ? -102.40 -60.23  
10 1 ARG B 29  ? ? 58.23   9.92    
11 1 LYS B 31  ? ? -159.14 -17.55  
12 1 ILE B 51  ? ? 82.31   -45.12  
13 1 ALA B 52  ? ? -141.08 -0.15   
14 1 PHE B 83  ? ? -50.22  106.37  
15 1 SER B 94  ? ? -150.60 -155.07 
16 1 GLU B 95  ? ? -64.94  -76.17  
17 1 ASN B 95  A ? -117.55 56.74   
18 1 ASP B 151 ? ? 37.67   46.46   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      H 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       508 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.81 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 GLU 1   ? A GLU 1   
2  1 Y 1 H SER 215 ? A SER 219 
3  1 Y 1 H CYS 216 ? A CYS 220 
4  1 Y 1 H ASP 217 ? A ASP 221 
5  1 Y 1 H LYS 218 ? A LYS 222 
6  1 Y 1 H THR 219 ? A THR 223 
7  1 Y 1 H HIS 220 ? A HIS 224 
8  1 Y 1 H THR 221 ? A THR 225 
9  1 Y 1 A SER 127 ? C SER 131 
10 1 Y 1 A SER 128 ? C SER 132 
11 1 Y 1 A LYS 129 ? C LYS 133 
12 1 Y 1 A SER 130 ? C SER 134 
13 1 Y 1 A THR 131 ? C THR 135 
14 1 Y 1 A SER 215 ? C SER 219 
15 1 Y 1 A CYS 216 ? C CYS 220 
16 1 Y 1 A ASP 217 ? C ASP 221 
17 1 Y 1 A LYS 218 ? C LYS 222 
18 1 Y 1 A THR 219 ? C THR 223 
19 1 Y 1 A HIS 220 ? C HIS 224 
20 1 Y 1 A THR 221 ? C THR 225 
# 
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  
CIT C1   C N N 74  
CIT O1   O N N 75  
CIT O2   O N N 76  
CIT C2   C N N 77  
CIT C3   C N N 78  
CIT O7   O N N 79  
CIT C4   C N N 80  
CIT C5   C N N 81  
CIT O3   O N N 82  
CIT O4   O N N 83  
CIT C6   C N N 84  
CIT O5   O N N 85  
CIT O6   O N N 86  
CIT HO2  H N N 87  
CIT H21  H N N 88  
CIT H22  H N N 89  
CIT HO7  H N N 90  
CIT H41  H N N 91  
CIT H42  H N N 92  
CIT HO4  H N N 93  
CIT HO6  H N N 94  
CYS N    N N N 95  
CYS CA   C N R 96  
CYS C    C N N 97  
CYS O    O N N 98  
CYS CB   C N N 99  
CYS SG   S N N 100 
CYS OXT  O N N 101 
CYS H    H N N 102 
CYS H2   H N N 103 
CYS HA   H N N 104 
CYS HB2  H N N 105 
CYS HB3  H N N 106 
CYS HG   H N N 107 
CYS HXT  H N N 108 
GLN N    N N N 109 
GLN CA   C N S 110 
GLN C    C N N 111 
GLN O    O N N 112 
GLN CB   C N N 113 
GLN CG   C N N 114 
GLN CD   C N N 115 
GLN OE1  O N N 116 
GLN NE2  N N N 117 
GLN OXT  O N N 118 
GLN H    H N N 119 
GLN H2   H N N 120 
GLN HA   H N N 121 
GLN HB2  H N N 122 
GLN HB3  H N N 123 
GLN HG2  H N N 124 
GLN HG3  H N N 125 
GLN HE21 H N N 126 
GLN HE22 H N N 127 
GLN HXT  H N N 128 
GLU N    N N N 129 
GLU CA   C N S 130 
GLU C    C N N 131 
GLU O    O N N 132 
GLU CB   C N N 133 
GLU CG   C N N 134 
GLU CD   C N N 135 
GLU OE1  O N N 136 
GLU OE2  O N N 137 
GLU OXT  O N N 138 
GLU H    H N N 139 
GLU H2   H N N 140 
GLU HA   H N N 141 
GLU HB2  H N N 142 
GLU HB3  H N N 143 
GLU HG2  H N N 144 
GLU HG3  H N N 145 
GLU HE2  H N N 146 
GLU HXT  H N N 147 
GLY N    N N N 148 
GLY CA   C N N 149 
GLY C    C N N 150 
GLY O    O N N 151 
GLY OXT  O N N 152 
GLY H    H N N 153 
GLY H2   H N N 154 
GLY HA2  H N N 155 
GLY HA3  H N N 156 
GLY HXT  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
HOH O    O N N 179 
HOH H1   H N N 180 
HOH H2   H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
PHE N    N N N 271 
PHE CA   C N S 272 
PHE C    C N N 273 
PHE O    O N N 274 
PHE CB   C N N 275 
PHE CG   C Y N 276 
PHE CD1  C Y N 277 
PHE CD2  C Y N 278 
PHE CE1  C Y N 279 
PHE CE2  C Y N 280 
PHE CZ   C Y N 281 
PHE OXT  O N N 282 
PHE H    H N N 283 
PHE H2   H N N 284 
PHE HA   H N N 285 
PHE HB2  H N N 286 
PHE HB3  H N N 287 
PHE HD1  H N N 288 
PHE HD2  H N N 289 
PHE HE1  H N N 290 
PHE HE2  H N N 291 
PHE HZ   H N N 292 
PHE HXT  H N N 293 
PRO N    N N N 294 
PRO CA   C N S 295 
PRO C    C N N 296 
PRO O    O N N 297 
PRO CB   C N N 298 
PRO CG   C N N 299 
PRO CD   C N N 300 
PRO OXT  O N N 301 
PRO H    H N N 302 
PRO HA   H N N 303 
PRO HB2  H N N 304 
PRO HB3  H N N 305 
PRO HG2  H N N 306 
PRO HG3  H N N 307 
PRO HD2  H N N 308 
PRO HD3  H N N 309 
PRO HXT  H N N 310 
SER N    N N N 311 
SER CA   C N S 312 
SER C    C N N 313 
SER O    O N N 314 
SER CB   C N N 315 
SER OG   O N N 316 
SER OXT  O N N 317 
SER H    H N N 318 
SER H2   H N N 319 
SER HA   H N N 320 
SER HB2  H N N 321 
SER HB3  H N N 322 
SER HG   H N N 323 
SER HXT  H N N 324 
THR N    N N N 325 
THR CA   C N S 326 
THR C    C N N 327 
THR O    O N N 328 
THR CB   C N R 329 
THR OG1  O N N 330 
THR CG2  C N N 331 
THR OXT  O N N 332 
THR H    H N N 333 
THR H2   H N N 334 
THR HA   H N N 335 
THR HB   H N N 336 
THR HG1  H N N 337 
THR HG21 H N N 338 
THR HG22 H N N 339 
THR HG23 H N N 340 
THR HXT  H N N 341 
TRP N    N N N 342 
TRP CA   C N S 343 
TRP C    C N N 344 
TRP O    O N N 345 
TRP CB   C N N 346 
TRP CG   C Y N 347 
TRP CD1  C Y N 348 
TRP CD2  C Y N 349 
TRP NE1  N Y N 350 
TRP CE2  C Y N 351 
TRP CE3  C Y N 352 
TRP CZ2  C Y N 353 
TRP CZ3  C Y N 354 
TRP CH2  C Y N 355 
TRP OXT  O N N 356 
TRP H    H N N 357 
TRP H2   H N N 358 
TRP HA   H N N 359 
TRP HB2  H N N 360 
TRP HB3  H N N 361 
TRP HD1  H N N 362 
TRP HE1  H N N 363 
TRP HE3  H N N 364 
TRP HZ2  H N N 365 
TRP HZ3  H N N 366 
TRP HH2  H N N 367 
TRP HXT  H N N 368 
TYR N    N N N 369 
TYR CA   C N S 370 
TYR C    C N N 371 
TYR O    O N N 372 
TYR CB   C N N 373 
TYR CG   C Y N 374 
TYR CD1  C Y N 375 
TYR CD2  C Y N 376 
TYR CE1  C Y N 377 
TYR CE2  C Y N 378 
TYR CZ   C Y N 379 
TYR OH   O N N 380 
TYR OXT  O N N 381 
TYR H    H N N 382 
TYR H2   H N N 383 
TYR HA   H N N 384 
TYR HB2  H N N 385 
TYR HB3  H N N 386 
TYR HD1  H N N 387 
TYR HD2  H N N 388 
TYR HE1  H N N 389 
TYR HE2  H N N 390 
TYR HH   H N N 391 
TYR HXT  H N N 392 
VAL N    N N N 393 
VAL CA   C N S 394 
VAL C    C N N 395 
VAL O    O N N 396 
VAL CB   C N N 397 
VAL CG1  C N N 398 
VAL CG2  C N N 399 
VAL OXT  O N N 400 
VAL H    H N N 401 
VAL H2   H N N 402 
VAL HA   H N N 403 
VAL HB   H N N 404 
VAL HG11 H N N 405 
VAL HG12 H N N 406 
VAL HG13 H N N 407 
VAL HG21 H N N 408 
VAL HG22 H N N 409 
VAL HG23 H N N 410 
VAL HXT  H N N 411 
# 
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  
CIT C1  O1   doub N N 70  
CIT C1  O2   sing N N 71  
CIT C1  C2   sing N N 72  
CIT O2  HO2  sing N N 73  
CIT C2  C3   sing N N 74  
CIT C2  H21  sing N N 75  
CIT C2  H22  sing N N 76  
CIT C3  O7   sing N N 77  
CIT C3  C4   sing N N 78  
CIT C3  C6   sing N N 79  
CIT O7  HO7  sing N N 80  
CIT C4  C5   sing N N 81  
CIT C4  H41  sing N N 82  
CIT C4  H42  sing N N 83  
CIT C5  O3   doub N N 84  
CIT C5  O4   sing N N 85  
CIT O4  HO4  sing N N 86  
CIT C6  O5   doub N N 87  
CIT C6  O6   sing N N 88  
CIT O6  HO6  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
THR N   CA   sing N N 310 
THR N   H    sing N N 311 
THR N   H2   sing N N 312 
THR CA  C    sing N N 313 
THR CA  CB   sing N N 314 
THR CA  HA   sing N N 315 
THR C   O    doub N N 316 
THR C   OXT  sing N N 317 
THR CB  OG1  sing N N 318 
THR CB  CG2  sing N N 319 
THR CB  HB   sing N N 320 
THR OG1 HG1  sing N N 321 
THR CG2 HG21 sing N N 322 
THR CG2 HG22 sing N N 323 
THR CG2 HG23 sing N N 324 
THR OXT HXT  sing N N 325 
TRP N   CA   sing N N 326 
TRP N   H    sing N N 327 
TRP N   H2   sing N N 328 
TRP CA  C    sing N N 329 
TRP CA  CB   sing N N 330 
TRP CA  HA   sing N N 331 
TRP C   O    doub N N 332 
TRP C   OXT  sing N N 333 
TRP CB  CG   sing N N 334 
TRP CB  HB2  sing N N 335 
TRP CB  HB3  sing N N 336 
TRP CG  CD1  doub Y N 337 
TRP CG  CD2  sing Y N 338 
TRP CD1 NE1  sing Y N 339 
TRP CD1 HD1  sing N N 340 
TRP CD2 CE2  doub Y N 341 
TRP CD2 CE3  sing Y N 342 
TRP NE1 CE2  sing Y N 343 
TRP NE1 HE1  sing N N 344 
TRP CE2 CZ2  sing Y N 345 
TRP CE3 CZ3  doub Y N 346 
TRP CE3 HE3  sing N N 347 
TRP CZ2 CH2  doub Y N 348 
TRP CZ2 HZ2  sing N N 349 
TRP CZ3 CH2  sing Y N 350 
TRP CZ3 HZ3  sing N N 351 
TRP CH2 HH2  sing N N 352 
TRP OXT HXT  sing N N 353 
TYR N   CA   sing N N 354 
TYR N   H    sing N N 355 
TYR N   H2   sing N N 356 
TYR CA  C    sing N N 357 
TYR CA  CB   sing N N 358 
TYR CA  HA   sing N N 359 
TYR C   O    doub N N 360 
TYR C   OXT  sing N N 361 
TYR CB  CG   sing N N 362 
TYR CB  HB2  sing N N 363 
TYR CB  HB3  sing N N 364 
TYR CG  CD1  doub Y N 365 
TYR CG  CD2  sing Y N 366 
TYR CD1 CE1  sing Y N 367 
TYR CD1 HD1  sing N N 368 
TYR CD2 CE2  doub Y N 369 
TYR CD2 HD2  sing N N 370 
TYR CE1 CZ   doub Y N 371 
TYR CE1 HE1  sing N N 372 
TYR CE2 CZ   sing Y N 373 
TYR CE2 HE2  sing N N 374 
TYR CZ  OH   sing N N 375 
TYR OH  HH   sing N N 376 
TYR OXT HXT  sing N N 377 
VAL N   CA   sing N N 378 
VAL N   H    sing N N 379 
VAL N   H2   sing N N 380 
VAL CA  C    sing N N 381 
VAL CA  CB   sing N N 382 
VAL CA  HA   sing N N 383 
VAL C   O    doub N N 384 
VAL C   OXT  sing N N 385 
VAL CB  CG1  sing N N 386 
VAL CB  CG2  sing N N 387 
VAL CB  HB   sing N N 388 
VAL CG1 HG11 sing N N 389 
VAL CG1 HG12 sing N N 390 
VAL CG1 HG13 sing N N 391 
VAL CG2 HG21 sing N N 392 
VAL CG2 HG22 sing N N 393 
VAL CG2 HG23 sing N N 394 
VAL OXT HXT  sing N N 395 
# 
_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 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8UIO 
_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]   0.010659 
_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]   0.007202 
_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]   0.013659 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
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    . VAL A 1 2   ? 15.13223  35.96921 10.74914  1.000 50.96820  ? 2   VAL H N    1 
ATOM   2     C CA   . VAL A 1 2   ? 15.69982  34.73227 10.22637  1.000 55.50144  ? 2   VAL H CA   1 
ATOM   3     C C    . VAL A 1 2   ? 14.82962  33.54167 10.62749  1.000 58.10189  ? 2   VAL H C    1 
ATOM   4     O O    . VAL A 1 2   ? 14.31718  33.48280 11.74848  1.000 50.39716  ? 2   VAL H O    1 
ATOM   5     C CB   . VAL A 1 2   ? 17.14380  34.52358 10.71874  1.000 50.27466  ? 2   VAL H CB   1 
ATOM   6     C CG1  . VAL A 1 2   ? 17.97761  35.76635 10.46856  1.000 54.00911  ? 2   VAL H CG1  1 
ATOM   7     C CG2  . VAL A 1 2   ? 17.15523  34.14717 12.18807  1.000 52.48479  ? 2   VAL H CG2  1 
ATOM   8     H HA   . VAL A 1 2   ? 15.71995  34.79094 9.25836   1.000 66.60215  ? 2   VAL H HA   1 
ATOM   9     H HB   . VAL A 1 2   ? 17.54352  33.79316 10.22115  1.000 60.33002  ? 2   VAL H HB   1 
ATOM   10    H HG11 . VAL A 1 2   ? 18.90450  35.57234 10.67867  1.000 64.81136  ? 2   VAL H HG11 1 
ATOM   11    H HG12 . VAL A 1 2   ? 17.89582  36.01899 9.53562   1.000 64.81136  ? 2   VAL H HG12 1 
ATOM   12    H HG13 . VAL A 1 2   ? 17.65315  36.48368 11.03518  1.000 64.81136  ? 2   VAL H HG13 1 
ATOM   13    H HG21 . VAL A 1 2   ? 18.04186  34.30621 12.54793  1.000 62.98218  ? 2   VAL H HG21 1 
ATOM   14    H HG22 . VAL A 1 2   ? 16.50473  34.69154 12.65860  1.000 62.98218  ? 2   VAL H HG22 1 
ATOM   15    H HG23 . VAL A 1 2   ? 16.92625  33.20864 12.27543  1.000 62.98218  ? 2   VAL H HG23 1 
ATOM   16    N N    . GLN A 1 3   ? 14.66709  32.59070 9.70858   1.000 53.25605  ? 3   GLN H N    1 
ATOM   17    C CA   . GLN A 1 3   ? 13.89456  31.39224 9.99322   1.000 51.53442  ? 3   GLN H CA   1 
ATOM   18    C C    . GLN A 1 3   ? 14.48127  30.21044 9.23566   1.000 45.25900  ? 3   GLN H C    1 
ATOM   19    O O    . GLN A 1 3   ? 15.11944  30.37468 8.19056   1.000 41.04091  ? 3   GLN H O    1 
ATOM   20    C CB   . GLN A 1 3   ? 12.41967  31.55989 9.60725   1.000 52.90538  ? 3   GLN H CB   1 
ATOM   21    C CG   . GLN A 1 3   ? 11.80326  32.87901 10.02347  1.000 64.99653  ? 3   GLN H CG   1 
ATOM   22    C CD   . GLN A 1 3   ? 10.29855  32.89586 9.83792   1.000 83.27497  ? 3   GLN H CD   1 
ATOM   23    O OE1  . GLN A 1 3   ? 9.67315   31.85194 9.63914   1.000 76.43472  ? 3   GLN H OE1  1 
ATOM   24    N NE2  . GLN A 1 3   ? 9.70846   34.08455 9.90337   1.000 94.53244  ? 3   GLN H NE2  1 
ATOM   25    H H    . GLN A 1 3   ? 14.99568  32.61986 8.91437   1.000 63.90769  ? 3   GLN H H    1 
ATOM   26    H HA   . GLN A 1 3   ? 13.95236  31.20739 10.94369  1.000 61.84174  ? 3   GLN H HA   1 
ATOM   27    H HB2  . GLN A 1 3   ? 12.34407  31.49351 8.64248   1.000 63.48689  ? 3   GLN H HB2  1 
ATOM   28    H HB3  . GLN A 1 3   ? 11.90817  30.85215 10.02958  1.000 63.48689  ? 3   GLN H HB3  1 
ATOM   29    H HG2  . GLN A 1 3   ? 11.99339  33.03662 10.96150  1.000 77.99626  ? 3   GLN H HG2  1 
ATOM   30    H HG3  . GLN A 1 3   ? 12.18178  33.59083 9.48408   1.000 77.99626  ? 3   GLN H HG3  1 
ATOM   31    H HE21 . GLN A 1 3   ? 10.17849  34.79077 10.04452  1.000 113.43936 ? 3   GLN H HE21 1 
ATOM   32    H HE22 . GLN A 1 3   ? 8.85649   34.14770 9.80458   1.000 113.43936 ? 3   GLN H HE22 1 
ATOM   33    N N    . LEU A 1 4   ? 14.25521  29.01562 9.78192   1.000 32.85465  ? 4   LEU H N    1 
ATOM   34    C CA   . LEU A 1 4   ? 14.52665  27.75618 9.10153   1.000 37.94180  ? 4   LEU H CA   1 
ATOM   35    C C    . LEU A 1 4   ? 13.24945  26.93066 9.10399   1.000 41.59189  ? 4   LEU H C    1 
ATOM   36    O O    . LEU A 1 4   ? 12.56041  26.85258 10.12729  1.000 36.71585  ? 4   LEU H O    1 
ATOM   37    C CB   . LEU A 1 4   ? 15.63986  26.96155 9.77805   1.000 33.00719  ? 4   LEU H CB   1 
ATOM   38    C CG   . LEU A 1 4   ? 17.07172  27.48088 9.69740   1.000 36.87997  ? 4   LEU H CG   1 
ATOM   39    C CD1  . LEU A 1 4   ? 17.96674  26.62769 10.60400  1.000 28.36484  ? 4   LEU H CD1  1 
ATOM   40    C CD2  . LEU A 1 4   ? 17.58993  27.46728 8.27289   1.000 35.91354  ? 4   LEU H CD2  1 
ATOM   41    H H    . LEU A 1 4   ? 13.93403  28.90841 10.57246  1.000 39.42601  ? 4   LEU H H    1 
ATOM   42    H HA   . LEU A 1 4   ? 14.80535  27.93358 8.18952   1.000 45.53059  ? 4   LEU H HA   1 
ATOM   43    H HB2  . LEU A 1 4   ? 15.42240  26.90187 10.72147  1.000 39.60906  ? 4   LEU H HB2  1 
ATOM   44    H HB3  . LEU A 1 4   ? 15.64656  26.07591 9.38246   1.000 39.60906  ? 4   LEU H HB3  1 
ATOM   45    H HG   . LEU A 1 4   ? 17.09479  28.40328 9.99664   1.000 44.25640  ? 4   LEU H HG   1 
ATOM   46    H HD11 . LEU A 1 4   ? 18.82467  27.06863 10.70609  1.000 34.03824  ? 4   LEU H HD11 1 
ATOM   47    H HD12 . LEU A 1 4   ? 17.53930  26.53134 11.46940  1.000 34.03824  ? 4   LEU H HD12 1 
ATOM   48    H HD13 . LEU A 1 4   ? 18.08927  25.75591 10.19671  1.000 34.03824  ? 4   LEU H HD13 1 
ATOM   49    H HD21 . LEU A 1 4   ? 18.40878  27.98547 8.22976   1.000 43.09668  ? 4   LEU H HD21 1 
ATOM   50    H HD22 . LEU A 1 4   ? 17.76448  26.55031 8.00908   1.000 43.09668  ? 4   LEU H HD22 1 
ATOM   51    H HD23 . LEU A 1 4   ? 16.92039  27.85756 7.68953   1.000 43.09668  ? 4   LEU H HD23 1 
ATOM   52    N N    . VAL A 1 5   ? 12.93484  26.31002 7.96741   1.000 44.12750  ? 5   VAL H N    1 
ATOM   53    C CA   . VAL A 1 5   ? 11.70737  25.53285 7.82086   1.000 44.22221  ? 5   VAL H CA   1 
ATOM   54    C C    . VAL A 1 5   ? 12.04272  24.20580 7.15965   1.000 45.31813  ? 5   VAL H C    1 
ATOM   55    O O    . VAL A 1 5   ? 12.54013  24.18169 6.02652   1.000 46.85208  ? 5   VAL H O    1 
ATOM   56    C CB   . VAL A 1 5   ? 10.64014  26.27905 7.00532   1.000 40.11890  ? 5   VAL H CB   1 
ATOM   57    C CG1  . VAL A 1 5   ? 9.44704   25.36835 6.75633   1.000 43.11856  ? 5   VAL H CG1  1 
ATOM   58    C CG2  . VAL A 1 5   ? 10.21623  27.53546 7.72728   1.000 40.38257  ? 5   VAL H CG2  1 
ATOM   59    H H    . VAL A 1 5   ? 13.42341  26.32567 7.25985   1.000 52.95343  ? 5   VAL H H    1 
ATOM   60    H HA   . VAL A 1 5   ? 11.35246  25.34813 8.70450   1.000 53.06708  ? 5   VAL H HA   1 
ATOM   61    H HB   . VAL A 1 5   ? 11.01000  26.53735 6.14660   1.000 48.14311  ? 5   VAL H HB   1 
ATOM   62    H HG11 . VAL A 1 5   ? 8.68700   25.90919 6.49037   1.000 51.74270  ? 5   VAL H HG11 1 
ATOM   63    H HG12 . VAL A 1 5   ? 9.67011   24.74148 6.05052   1.000 51.74270  ? 5   VAL H HG12 1 
ATOM   64    H HG13 . VAL A 1 5   ? 9.24107   24.88730 7.57307   1.000 51.74270  ? 5   VAL H HG13 1 
ATOM   65    H HG21 . VAL A 1 5   ? 9.53518   27.98600 7.20374   1.000 48.45951  ? 5   VAL H HG21 1 
ATOM   66    H HG22 . VAL A 1 5   ? 9.85987   27.29505 8.59682   1.000 48.45951  ? 5   VAL H HG22 1 
ATOM   67    H HG23 . VAL A 1 5   ? 10.98763  28.11372 7.83430   1.000 48.45951  ? 5   VAL H HG23 1 
ATOM   68    N N    . GLU A 1 6   ? 11.76929  23.10751 7.86598   1.000 48.18747  ? 6   GLU H N    1 
ATOM   69    C CA   . GLU A 1 6   ? 11.93346  21.77723 7.30306   1.000 45.06777  ? 6   GLU H CA   1 
ATOM   70    C C    . GLU A 1 6   ? 10.73024  21.44428 6.42769   1.000 42.91807  ? 6   GLU H C    1 
ATOM   71    O O    . GLU A 1 6   ? 9.58463   21.74088 6.77582   1.000 44.06633  ? 6   GLU H O    1 
ATOM   72    C CB   . GLU A 1 6   ? 12.08103  20.72180 8.40502   1.000 34.23367  ? 6   GLU H CB   1 
ATOM   73    C CG   . GLU A 1 6   ? 13.31646  20.86942 9.28556   1.000 34.51826  ? 6   GLU H CG   1 
ATOM   74    C CD   . GLU A 1 6   ? 13.08667  21.77593 10.48588  1.000 34.45585  ? 6   GLU H CD   1 
ATOM   75    O OE1  . GLU A 1 6   ? 12.02031  22.42501 10.55978  1.000 31.95936  ? 6   GLU H OE1  1 
ATOM   76    O OE2  . GLU A 1 6   ? 13.98000  21.83331 11.36341  1.000 33.41146  ? 6   GLU H OE2  1 
ATOM   77    H H    . GLU A 1 6   ? 11.48581  23.11098 8.67791   1.000 57.82540  ? 6   GLU H H    1 
ATOM   78    H HA   . GLU A 1 6   ? 12.74069  21.75113 6.76584   1.000 54.08176  ? 6   GLU H HA   1 
ATOM   79    H HB2  . GLU A 1 6   ? 11.30460  20.77347 8.98414   1.000 41.08084  ? 6   GLU H HB2  1 
ATOM   80    H HB3  . GLU A 1 6   ? 12.12574  19.84749 7.98730   1.000 41.08084  ? 6   GLU H HB3  1 
ATOM   81    H HG2  . GLU A 1 6   ? 13.57380  19.99472 9.61660   1.000 41.42234  ? 6   GLU H HG2  1 
ATOM   82    H HG3  . GLU A 1 6   ? 14.03612  21.24926 8.75764   1.000 41.42234  ? 6   GLU H HG3  1 
ATOM   83    N N    . SER A 1 7   ? 10.99991  20.83522 5.28262   1.000 41.83001  ? 7   SER H N    1 
ATOM   84    C CA   . SER A 1 7   ? 9.96099   20.38028 4.37566   1.000 41.38693  ? 7   SER H CA   1 
ATOM   85    C C    . SER A 1 7   ? 10.27499  18.95195 3.96523   1.000 38.07994  ? 7   SER H C    1 
ATOM   86    O O    . SER A 1 7   ? 11.41095  18.47994 4.08990   1.000 40.05180  ? 7   SER H O    1 
ATOM   87    C CB   . SER A 1 7   ? 9.86200   21.26444 3.13172   1.000 36.26297  ? 7   SER H CB   1 
ATOM   88    O OG   . SER A 1 7   ? 11.05961  21.17169 2.38805   1.000 35.44309  ? 7   SER H OG   1 
ATOM   89    H H    . SER A 1 7   ? 11.79648  20.67064 5.00335   1.000 50.19644  ? 7   SER H H    1 
ATOM   90    H HA   . SER A 1 7   ? 9.10114   20.40330 4.82402   1.000 49.66475  ? 7   SER H HA   1 
ATOM   91    H HB2  . SER A 1 7   ? 9.12000   20.96484 2.58348   1.000 43.51600  ? 7   SER H HB2  1 
ATOM   92    H HB3  . SER A 1 7   ? 9.72341   22.18537 3.40299   1.000 43.51600  ? 7   SER H HB3  1 
ATOM   93    H HG   . SER A 1 7   ? 11.01115  21.65646 1.70376   1.000 42.53214  ? 7   SER H HG   1 
ATOM   94    N N    . GLY A 1 8   ? 9.25670   18.27709 3.44169   1.000 39.16632  ? 8   GLY H N    1 
ATOM   95    C CA   . GLY A 1 8   ? 9.35971   16.86201 3.18111   1.000 35.93636  ? 8   GLY H CA   1 
ATOM   96    C C    . GLY A 1 8   ? 8.91042   16.10236 4.40752   1.000 42.03567  ? 8   GLY H C    1 
ATOM   97    O O    . GLY A 1 8   ? 8.13700   16.61716 5.22528   1.000 40.96113  ? 8   GLY H O    1 
ATOM   98    H H    . GLY A 1 8   ? 8.49804   18.62300 3.23103   1.000 47.00002  ? 8   GLY H H    1 
ATOM   99    H HA2  . GLY A 1 8   ? 8.79655   16.61889 2.42968   1.000 43.12407  ? 8   GLY H HA2  1 
ATOM   100   H HA3  . GLY A 1 8   ? 10.27811  16.62599 2.97684   1.000 43.12407  ? 8   GLY H HA3  1 
ATOM   101   N N    . GLY A 1 9   ? 9.40074   14.89131 4.56833   1.000 41.93364  ? 9   GLY H N    1 
ATOM   102   C CA   . GLY A 1 9   ? 8.96020   14.18701 5.74673   1.000 40.02197  ? 9   GLY H CA   1 
ATOM   103   C C    . GLY A 1 9   ? 7.47632   13.89141 5.64591   1.000 29.69384  ? 9   GLY H C    1 
ATOM   104   O O    . GLY A 1 9   ? 6.86621   13.97230 4.58377   1.000 32.17362  ? 9   GLY H O    1 
ATOM   105   H H    . GLY A 1 9   ? 9.95042   14.48460 4.04676   1.000 50.32080  ? 9   GLY H H    1 
ATOM   106   H HA2  . GLY A 1 9   ? 9.44413   13.35075 5.83268   1.000 48.02679  ? 9   GLY H HA2  1 
ATOM   107   H HA3  . GLY A 1 9   ? 9.12202   14.72802 6.53542   1.000 48.02679  ? 9   GLY H HA3  1 
ATOM   108   N N    . GLY A 1 10  ? 6.89028   13.58941 6.79387   1.000 26.52110  ? 10  GLY H N    1 
ATOM   109   C CA   . GLY A 1 10  ? 5.58335   12.97098 6.82368   1.000 25.89553  ? 10  GLY H CA   1 
ATOM   110   C C    . GLY A 1 10  ? 5.72519   11.46575 6.74962   1.000 21.54104  ? 10  GLY H C    1 
ATOM   111   O O    . GLY A 1 10  ? 6.76184   10.91543 7.13614   1.000 21.12258  ? 10  GLY H O    1 
ATOM   112   H H    . GLY A 1 10  ? 7.23221   13.73415 7.56959   1.000 31.82574  ? 10  GLY H H    1 
ATOM   113   H HA2  . GLY A 1 10  ? 5.12509   13.20575 7.64573   1.000 31.07507  ? 10  GLY H HA2  1 
ATOM   114   H HA3  . GLY A 1 10  ? 5.05554   13.27675 6.06948   1.000 31.07507  ? 10  GLY H HA3  1 
ATOM   115   N N    . LEU A 1 11  ? 4.69445   10.79501 6.24747   1.000 24.91081  ? 11  LEU H N    1 
ATOM   116   C CA   . LEU A 1 11  ? 4.69397   9.33857  6.16058   1.000 21.41841  ? 11  LEU H CA   1 
ATOM   117   C C    . LEU A 1 11  ? 5.66345   8.86077  5.08966   1.000 21.74504  ? 11  LEU H C    1 
ATOM   118   O O    . LEU A 1 11  ? 5.58699   9.28553  3.93092   1.000 23.57221  ? 11  LEU H O    1 
ATOM   119   C CB   . LEU A 1 11  ? 3.27707   8.86421  5.85333   1.000 23.19277  ? 11  LEU H CB   1 
ATOM   120   C CG   . LEU A 1 11  ? 2.88107   7.39773  5.91371   1.000 22.33193  ? 11  LEU H CG   1 
ATOM   121   C CD1  . LEU A 1 11  ? 3.14358   6.82587  7.26612   1.000 20.10386  ? 11  LEU H CD1  1 
ATOM   122   C CD2  . LEU A 1 11  ? 1.40092   7.30209  5.53573   1.000 25.26816  ? 11  LEU H CD2  1 
ATOM   123   H H    . LEU A 1 11  ? 3.97674   11.16172 5.94743   1.000 29.89340  ? 11  LEU H H    1 
ATOM   124   H HA   . LEU A 1 11  ? 4.98324   8.95459  7.00306   1.000 25.70252  ? 11  LEU H HA   1 
ATOM   125   H HB2  . LEU A 1 11  ? 2.69090   9.31742  6.47934   1.000 27.83175  ? 11  LEU H HB2  1 
ATOM   126   H HB3  . LEU A 1 11  ? 3.07929   9.14947  4.94756   1.000 27.83175  ? 11  LEU H HB3  1 
ATOM   127   H HG   . LEU A 1 11  ? 3.40865   6.86943  5.29448   1.000 26.79875  ? 11  LEU H HG   1 
ATOM   128   H HD11 . LEU A 1 11  ? 2.83614   5.90607  7.28516   1.000 24.12506  ? 11  LEU H HD11 1 
ATOM   129   H HD12 . LEU A 1 11  ? 4.09655   6.85985  7.44382   1.000 24.12506  ? 11  LEU H HD12 1 
ATOM   130   H HD13 . LEU A 1 11  ? 2.66477   7.34846  7.92834   1.000 24.12506  ? 11  LEU H HD13 1 
ATOM   131   H HD21 . LEU A 1 11  ? 1.12376   6.37346  5.57719   1.000 30.32223  ? 11  LEU H HD21 1 
ATOM   132   H HD22 . LEU A 1 11  ? 0.88058   7.83080  6.16072   1.000 30.32223  ? 11  LEU H HD22 1 
ATOM   133   H HD23 . LEU A 1 11  ? 1.28226   7.64282  4.63533   1.000 30.32223  ? 11  LEU H HD23 1 
ATOM   134   N N    . VAL A 1 12  ? 6.56210   7.95576  5.47252   1.000 20.35059  ? 12  VAL H N    1 
ATOM   135   C CA   . VAL A 1 12  ? 7.53066   7.35067  4.56693   1.000 22.13680  ? 12  VAL H CA   1 
ATOM   136   C C    . VAL A 1 12  ? 7.48204   5.83894  4.74355   1.000 22.81571  ? 12  VAL H C    1 
ATOM   137   O O    . VAL A 1 12  ? 7.28327   5.32948  5.84925   1.000 20.75316  ? 12  VAL H O    1 
ATOM   138   C CB   . VAL A 1 12  ? 8.96155   7.87780  4.82238   1.000 22.91582  ? 12  VAL H CB   1 
ATOM   139   C CG1  . VAL A 1 12  ? 9.94691   7.20781  3.88164   1.000 32.65910  ? 12  VAL H CG1  1 
ATOM   140   C CG2  . VAL A 1 12  ? 9.00432   9.38566  4.66398   1.000 31.22408  ? 12  VAL H CG2  1 
ATOM   141   H H    . VAL A 1 12  ? 6.63113   7.66769  6.27989   1.000 24.42114  ? 12  VAL H H    1 
ATOM   142   H HA   . VAL A 1 12  ? 7.28735   7.56056  3.65171   1.000 26.56459  ? 12  VAL H HA   1 
ATOM   143   H HB   . VAL A 1 12  ? 9.22157   7.66372  5.73202   1.000 27.49942  ? 12  VAL H HB   1 
ATOM   144   H HG11 . VAL A 1 12  ? 10.73200  7.77062  3.79350   1.000 39.19136  ? 12  VAL H HG11 1 
ATOM   145   H HG12 . VAL A 1 12  ? 10.19754  6.34558  4.24859   1.000 39.19136  ? 12  VAL H HG12 1 
ATOM   146   H HG13 . VAL A 1 12  ? 9.52610   7.08911  3.01577   1.000 39.19136  ? 12  VAL H HG13 1 
ATOM   147   H HG21 . VAL A 1 12  ? 9.91438   9.69195  4.80141   1.000 37.46932  ? 12  VAL H HG21 1 
ATOM   148   H HG22 . VAL A 1 12  ? 8.70866   9.61779  3.76978   1.000 37.46932  ? 12  VAL H HG22 1 
ATOM   149   H HG23 . VAL A 1 12  ? 8.41664   9.78910  5.32184   1.000 37.46932  ? 12  VAL H HG23 1 
ATOM   150   N N    . GLN A 1 13  ? 7.68873   5.10221  3.63175   1.000 21.91178  ? 13  GLN H N    1 
ATOM   151   C CA   . GLN A 1 13  ? 7.59748   3.65395  3.76480   1.000 19.76597  ? 13  GLN H CA   1 
ATOM   152   C C    . GLN A 1 13  ? 8.92385   3.04014  4.21820   1.000 18.36289  ? 13  GLN H C    1 
ATOM   153   O O    . GLN A 1 13  ? 10.00267  3.50861  3.84080   1.000 17.25724  ? 13  GLN H O    1 
ATOM   154   C CB   . GLN A 1 13  ? 7.18696   3.02042  2.43592   1.000 24.65695  ? 13  GLN H CB   1 
ATOM   155   C CG   . GLN A 1 13  ? 5.70157   3.16153  2.08701   1.000 28.78571  ? 13  GLN H CG   1 
ATOM   156   C CD   . GLN A 1 13  ? 5.03794   1.82427  1.77425   1.000 37.31982  ? 13  GLN H CD   1 
ATOM   157   O OE1  . GLN A 1 13  ? 5.63105   0.94118  1.14154   1.000 43.41075  ? 13  GLN H OE1  1 
ATOM   158   N NE2  . GLN A 1 13  ? 3.79503   1.67332  2.21542   1.000 42.32968  ? 13  GLN H NE2  1 
ATOM   159   H H    . GLN A 1 13  ? 7.87009   5.40600  2.84790   1.000 26.29457  ? 13  GLN H H    1 
ATOM   160   H HA   . GLN A 1 13  ? 6.92785   3.44626  4.43514   1.000 23.71959  ? 13  GLN H HA   1 
ATOM   161   H HB2  . GLN A 1 13  ? 7.69472   3.44136  1.72466   1.000 29.58878  ? 13  GLN H HB2  1 
ATOM   162   H HB3  . GLN A 1 13  ? 7.38920   2.07241  2.47168   1.000 29.58878  ? 13  GLN H HB3  1 
ATOM   163   H HG2  . GLN A 1 13  ? 5.23644   3.55802  2.84024   1.000 34.54328  ? 13  GLN H HG2  1 
ATOM   164   H HG3  . GLN A 1 13  ? 5.61316   3.72992  1.30598   1.000 34.54328  ? 13  GLN H HG3  1 
ATOM   165   H HE21 . GLN A 1 13  ? 3.41244   2.30976  2.64919   1.000 50.79605  ? 13  GLN H HE21 1 
ATOM   166   H HE22 . GLN A 1 13  ? 3.37242   0.93908  2.06745   1.000 50.79605  ? 13  GLN H HE22 1 
ATOM   167   N N    . PRO A 1 14  ? 8.86559   1.96311  4.99327   1.000 17.22552  ? 14  PRO H N    1 
ATOM   168   C CA   . PRO A 1 14  ? 10.09614  1.26377  5.36031   1.000 16.99993  ? 14  PRO H CA   1 
ATOM   169   C C    . PRO A 1 14  ? 10.77150  0.73563  4.10562   1.000 16.12393  ? 14  PRO H C    1 
ATOM   170   O O    . PRO A 1 14  ? 10.10743  0.29109  3.16893   1.000 19.17457  ? 14  PRO H O    1 
ATOM   171   C CB   . PRO A 1 14  ? 9.62248   0.12596  6.26774   1.000 23.79875  ? 14  PRO H CB   1 
ATOM   172   C CG   . PRO A 1 14  ? 8.15867   0.11195  6.21050   1.000 26.10975  ? 14  PRO H CG   1 
ATOM   173   C CD   . PRO A 1 14  ? 7.64695   1.23950  5.39008   1.000 23.06365  ? 14  PRO H CD   1 
ATOM   174   H HA   . PRO A 1 14  ? 10.69567  1.83545  5.86494   1.000 20.40035  ? 14  PRO H HA   1 
ATOM   175   H HB2  . PRO A 1 14  ? 9.98306   -0.71458 5.94467   1.000 28.55893  ? 14  PRO H HB2  1 
ATOM   176   H HB3  . PRO A 1 14  ? 9.92536   0.29023  7.17448   1.000 28.55893  ? 14  PRO H HB3  1 
ATOM   177   H HG2  . PRO A 1 14  ? 7.87609   -0.72897 5.81822   1.000 31.33213  ? 14  PRO H HG2  1 
ATOM   178   H HG3  . PRO A 1 14  ? 7.81661   0.18762  7.11503   1.000 31.33213  ? 14  PRO H HG3  1 
ATOM   179   H HD2  . PRO A 1 14  ? 7.17362   0.90994  4.61018   1.000 27.67682  ? 14  PRO H HD2  1 
ATOM   180   H HD3  . PRO A 1 14  ? 7.06419   1.80994  5.91534   1.000 27.67682  ? 14  PRO H HD3  1 
ATOM   181   N N    . GLY A 1 15  ? 12.09021  0.79428  4.09765   1.000 17.27735  ? 15  GLY H N    1 
ATOM   182   C CA   . GLY A 1 15  ? 12.84822  0.42415  2.92364   1.000 22.82742  ? 15  GLY H CA   1 
ATOM   183   C C    . GLY A 1 15  ? 13.04540  1.54671  1.93585   1.000 20.61128  ? 15  GLY H C    1 
ATOM   184   O O    . GLY A 1 15  ? 13.87141  1.40927  1.01895   1.000 21.72472  ? 15  GLY H O    1 
ATOM   185   H H    . GLY A 1 15  ? 12.57016  1.04709  4.76499   1.000 20.73325  ? 15  GLY H H    1 
ATOM   186   H HA2  . GLY A 1 15  ? 13.72411  0.11345  3.20146   1.000 27.39333  ? 15  GLY H HA2  1 
ATOM   187   H HA3  . GLY A 1 15  ? 12.38717  -0.29732 2.46777   1.000 27.39333  ? 15  GLY H HA3  1 
ATOM   188   N N    . GLY A 1 16  ? 12.32349  2.65079  2.09689   1.000 20.09616  ? 16  GLY H N    1 
ATOM   189   C CA   . GLY A 1 16  ? 12.46315  3.80605  1.24085   1.000 23.47838  ? 16  GLY H CA   1 
ATOM   190   C C    . GLY A 1 16  ? 13.43048  4.82186  1.81301   1.000 21.96935  ? 16  GLY H C    1 
ATOM   191   O O    . GLY A 1 16  ? 14.24331  4.52812  2.69315   1.000 24.02883  ? 16  GLY H O    1 
ATOM   192   H H    . GLY A 1 16  ? 11.73234  2.75048  2.71349   1.000 24.11582  ? 16  GLY H H    1 
ATOM   193   H HA2  . GLY A 1 16  ? 12.78998  3.52590  0.37160   1.000 28.17448  ? 16  GLY H HA2  1 
ATOM   194   H HA3  . GLY A 1 16  ? 11.59889  4.23249  1.13086   1.000 28.17448  ? 16  GLY H HA3  1 
ATOM   195   N N    . SER A 1 17  ? 13.33534  6.04136  1.29599   1.000 31.65129  ? 17  SER H N    1 
ATOM   196   C CA   . SER A 1 17  ? 14.20496  7.12927  1.71126   1.000 34.64811  ? 17  SER H CA   1 
ATOM   197   C C    . SER A 1 17  ? 13.37793  8.31553  2.18336   1.000 31.36562  ? 17  SER H C    1 
ATOM   198   O O    . SER A 1 17  ? 12.23413  8.51433  1.75840   1.000 33.84486  ? 17  SER H O    1 
ATOM   199   C CB   . SER A 1 17  ? 15.12551  7.57389  0.56525   1.000 40.06257  ? 17  SER H CB   1 
ATOM   200   O OG   . SER A 1 17  ? 16.12870  6.61072  0.30605   1.000 34.71507  ? 17  SER H OG   1 
ATOM   201   H H    . SER A 1 17  ? 12.76424  6.26448  0.69294   1.000 37.98198  ? 17  SER H H    1 
ATOM   202   H HA   . SER A 1 17  ? 14.75492  6.83002  2.45213   1.000 41.57816  ? 17  SER H HA   1 
ATOM   203   H HB2  . SER A 1 17  ? 14.59253  7.69497  -0.23610  1.000 48.07551  ? 17  SER H HB2  1 
ATOM   204   H HB3  . SER A 1 17  ? 15.55018  8.41069  0.81082   1.000 48.07551  ? 17  SER H HB3  1 
ATOM   205   H HG   . SER A 1 17  ? 16.62171  6.87130  -0.32215  1.000 41.65851  ? 17  SER H HG   1 
ATOM   206   N N    . LEU A 1 18  ? 13.95677  9.09044  3.09200   1.000 31.44228  ? 18  LEU H N    1 
ATOM   207   C CA   . LEU A 1 18  ? 13.46571  10.42785 3.36880   1.000 33.80267  ? 18  LEU H CA   1 
ATOM   208   C C    . LEU A 1 18  ? 14.36699  11.40864 2.62839   1.000 32.36154  ? 18  LEU H C    1 
ATOM   209   O O    . LEU A 1 18  ? 15.57208  11.18089 2.48396   1.000 31.62607  ? 18  LEU H O    1 
ATOM   210   C CB   . LEU A 1 18  ? 13.42380  10.73299 4.87085   1.000 32.46999  ? 18  LEU H CB   1 
ATOM   211   C CG   . LEU A 1 18  ? 14.72036  10.75830 5.67248   1.000 30.82888  ? 18  LEU H CG   1 
ATOM   212   C CD1  . LEU A 1 18  ? 15.41100  12.09469 5.56114   1.000 33.35305  ? 18  LEU H CD1  1 
ATOM   213   C CD2  . LEU A 1 18  ? 14.41396  10.44447 7.12950   1.000 31.30064  ? 18  LEU H CD2  1 
ATOM   214   H H    . LEU A 1 18  ? 14.63897  8.85989  3.56216   1.000 37.73116  ? 18  LEU H H    1 
ATOM   215   H HA   . LEU A 1 18  ? 12.55167  10.52811 3.05994   1.000 40.56364  ? 18  LEU H HA   1 
ATOM   216   H HB2  . LEU A 1 18  ? 13.02328  11.61024 4.97527   1.000 38.96442  ? 18  LEU H HB2  1 
ATOM   217   H HB3  . LEU A 1 18  ? 12.86163  10.06010 5.28568   1.000 38.96442  ? 18  LEU H HB3  1 
ATOM   218   H HG   . LEU A 1 18  ? 15.32750  10.09040 5.31725   1.000 36.99508  ? 18  LEU H HG   1 
ATOM   219   H HD11 . LEU A 1 18  ? 16.35370  11.94927 5.38485   1.000 40.02408  ? 18  LEU H HD11 1 
ATOM   220   H HD12 . LEU A 1 18  ? 15.01199  12.59672 4.83337   1.000 40.02408  ? 18  LEU H HD12 1 
ATOM   221   H HD13 . LEU A 1 18  ? 15.30110  12.57744 6.39527   1.000 40.02408  ? 18  LEU H HD13 1 
ATOM   222   H HD21 . LEU A 1 18  ? 15.23313  10.50748 7.64514   1.000 37.56120  ? 18  LEU H HD21 1 
ATOM   223   H HD22 . LEU A 1 18  ? 13.76462  11.08449 7.46061   1.000 37.56120  ? 18  LEU H HD22 1 
ATOM   224   H HD23 . LEU A 1 18  ? 14.05334  9.54602  7.18994   1.000 37.56120  ? 18  LEU H HD23 1 
ATOM   225   N N    . ARG A 1 19  ? 13.75797  12.46587 2.11538   1.000 30.33675  ? 19  ARG H N    1 
ATOM   226   C CA   . ARG A 1 19  ? 14.45855  13.59600 1.52328   1.000 36.12929  ? 19  ARG H CA   1 
ATOM   227   C C    . ARG A 1 19  ? 13.91546  14.81786 2.24058   1.000 38.07570  ? 19  ARG H C    1 
ATOM   228   O O    . ARG A 1 19  ? 12.76938  15.21807 2.01091   1.000 35.77821  ? 19  ARG H O    1 
ATOM   229   C CB   . ARG A 1 19  ? 14.21755  13.68879 0.01926   1.000 46.25814  ? 19  ARG H CB   1 
ATOM   230   C CG   . ARG A 1 19  ? 14.84813  14.91244 -0.63659  1.000 64.43613  ? 19  ARG H CG   1 
ATOM   231   C CD   . ARG A 1 19  ? 14.24428  15.14294 -2.01614  1.000 78.77920  ? 19  ARG H CD   1 
ATOM   232   N NE   . ARG A 1 19  ? 14.86449  16.24789 -2.73703  1.000 83.34978  ? 19  ARG H NE   1 
ATOM   233   C CZ   . ARG A 1 19  ? 14.47462  16.66888 -3.93303  1.000 84.87873  ? 19  ARG H CZ   1 
ATOM   234   N NH1  . ARG A 1 19  ? 13.45514  16.10907 -4.56504  1.000 88.95733  ? 19  ARG H NH1  1 
ATOM   235   N NH2  . ARG A 1 19  ? 15.12368  17.67584 -4.50977  1.000 80.40881  ? 19  ARG H NH2  1 
ATOM   236   H H    . ARG A 1 19  ? 12.90294  12.55647 2.09738   1.000 36.40454  ? 19  ARG H H    1 
ATOM   237   H HA   . ARG A 1 19  ? 15.41716  13.52017 1.65066   1.000 43.35557  ? 19  ARG H HA   1 
ATOM   238   H HB2  . ARG A 1 19  ? 14.59236  12.90093 -0.40463  1.000 55.51019  ? 19  ARG H HB2  1 
ATOM   239   H HB3  . ARG A 1 19  ? 13.26159  13.72836 -0.14035  1.000 55.51019  ? 19  ARG H HB3  1 
ATOM   240   H HG2  . ARG A 1 19  ? 14.68194  15.69677 -0.09060  1.000 77.32378  ? 19  ARG H HG2  1 
ATOM   241   H HG3  . ARG A 1 19  ? 15.80299  14.77337 -0.73558  1.000 77.32378  ? 19  ARG H HG3  1 
ATOM   242   H HD2  . ARG A 1 19  ? 14.35790  14.33944 -2.54754  1.000 94.53547  ? 19  ARG H HD2  1 
ATOM   243   H HD3  . ARG A 1 19  ? 13.30063  15.34435 -1.91686  1.000 94.53547  ? 19  ARG H HD3  1 
ATOM   244   H HE   . ARG A 1 19  ? 15.52497  16.65242 -2.36323  1.000 100.02017 ? 19  ARG H HE   1 
ATOM   245   H HH11 . ARG A 1 19  ? 13.02909  15.45689 -4.20070  1.000 106.74923 ? 19  ARG H HH11 1 
ATOM   246   H HH12 . ARG A 1 19  ? 13.21884  16.39754 -5.33998  1.000 106.74923 ? 19  ARG H HH12 1 
ATOM   247   H HH21 . ARG A 1 19  ? 15.78762  18.04602 -4.10759  1.000 96.49100  ? 19  ARG H HH21 1 
ATOM   248   H HH22 . ARG A 1 19  ? 14.87956  17.95696 -5.28500  1.000 96.49100  ? 19  ARG H HH22 1 
ATOM   249   N N    . LEU A 1 20  ? 14.70963  15.38407 3.13586   1.000 33.76462  ? 20  LEU H N    1 
ATOM   250   C CA   . LEU A 1 20  ? 14.28909  16.53871 3.90775   1.000 31.30569  ? 20  LEU H CA   1 
ATOM   251   C C    . LEU A 1 20  ? 15.04245  17.76594 3.42042   1.000 31.85085  ? 20  LEU H C    1 
ATOM   252   O O    . LEU A 1 20  ? 16.24909  17.70756 3.16054   1.000 30.09499  ? 20  LEU H O    1 
ATOM   253   C CB   . LEU A 1 20  ? 14.53003  16.31080 5.40015   1.000 31.67090  ? 20  LEU H CB   1 
ATOM   254   C CG   . LEU A 1 20  ? 13.70439  15.17517 6.01215   1.000 29.50362  ? 20  LEU H CG   1 
ATOM   255   C CD1  . LEU A 1 20  ? 14.01336  15.08331 7.51324   1.000 27.05456  ? 20  LEU H CD1  1 
ATOM   256   C CD2  . LEU A 1 20  ? 12.21094  15.37893 5.76814   1.000 34.29109  ? 20  LEU H CD2  1 
ATOM   257   H H    . LEU A 1 20  ? 15.50590  15.11299 3.31495   1.000 40.51798  ? 20  LEU H H    1 
ATOM   258   H HA   . LEU A 1 20  ? 13.34036  16.70005 3.78614   1.000 37.56726  ? 20  LEU H HA   1 
ATOM   259   H HB2  . LEU A 1 20  ? 15.46682  16.09628 5.53170   1.000 38.00550  ? 20  LEU H HB2  1 
ATOM   260   H HB3  . LEU A 1 20  ? 14.30626  17.12574 5.87627   1.000 38.00550  ? 20  LEU H HB3  1 
ATOM   261   H HG   . LEU A 1 20  ? 13.94159  14.33513 5.58911   1.000 35.40477  ? 20  LEU H HG   1 
ATOM   262   H HD11 . LEU A 1 20  ? 13.49155  14.36263 7.89954   1.000 32.46590  ? 20  LEU H HD11 1 
ATOM   263   H HD12 . LEU A 1 20  ? 14.95980  14.90615 7.63058   1.000 32.46590  ? 20  LEU H HD12 1 
ATOM   264   H HD13 . LEU A 1 20  ? 13.77940  15.92446 7.93587   1.000 32.46590  ? 20  LEU H HD13 1 
ATOM   265   H HD21 . LEU A 1 20  ? 11.71264  14.76190 6.32659   1.000 41.14974  ? 20  LEU H HD21 1 
ATOM   266   H HD22 . LEU A 1 20  ? 11.97591  16.29266 5.99345   1.000 41.14974  ? 20  LEU H HD22 1 
ATOM   267   H HD23 . LEU A 1 20  ? 12.01763  15.20865 4.83297   1.000 41.14974  ? 20  LEU H HD23 1 
ATOM   268   N N    . SER A 1 21  ? 14.31989  18.86511 3.28442   1.000 34.64304  ? 21  SER H N    1 
ATOM   269   C CA   . SER A 1 21  ? 14.89690  20.13462 2.87490   1.000 33.82076  ? 21  SER H CA   1 
ATOM   270   C C    . SER A 1 21  ? 14.69370  21.15591 3.98067   1.000 32.53364  ? 21  SER H C    1 
ATOM   271   O O    . SER A 1 21  ? 13.64503  21.19252 4.63127   1.000 37.83903  ? 21  SER H O    1 
ATOM   272   C CB   . SER A 1 21  ? 14.27666  20.62864 1.57195   1.000 38.74806  ? 21  SER H CB   1 
ATOM   273   O OG   . SER A 1 21  ? 14.60419  19.74415 0.51904   1.000 43.44947  ? 21  SER H OG   1 
ATOM   274   H H    . SER A 1 21  ? 13.47260  18.90185 3.42709   1.000 41.57208  ? 21  SER H H    1 
ATOM   275   H HA   . SER A 1 21  ? 15.85013  20.03293 2.72686   1.000 40.58535  ? 21  SER H HA   1 
ATOM   276   H HB2  . SER A 1 21  ? 13.31238  20.66523 1.67054   1.000 46.49811  ? 21  SER H HB2  1 
ATOM   277   H HB3  . SER A 1 21  ? 14.62298  21.51133 1.36746   1.000 46.49811  ? 21  SER H HB3  1 
ATOM   278   H HG   . SER A 1 21  ? 14.26345  20.01434 -0.19963  1.000 52.13980  ? 21  SER H HG   1 
ATOM   279   N N    . CYS A 1 22  ? 15.71443  21.97256 4.18554   1.000 34.25489  ? 22  CYS H N    1 
ATOM   280   C CA   . CYS A 1 22  ? 15.71497  23.04210 5.17324   1.000 41.36870  ? 22  CYS H CA   1 
ATOM   281   C C    . CYS A 1 22  ? 15.83523  24.33877 4.38935   1.000 37.77901  ? 22  CYS H C    1 
ATOM   282   O O    . CYS A 1 22  ? 16.88929  24.61347 3.81023   1.000 32.11205  ? 22  CYS H O    1 
ATOM   283   C CB   . CYS A 1 22  ? 16.87496  22.85073 6.14460   1.000 39.14980  ? 22  CYS H CB   1 
ATOM   284   S SG   . CYS A 1 22  ? 17.00381  24.03499 7.47713   1.000 46.27910  ? 22  CYS H SG   1 
ATOM   285   H H    . CYS A 1 22  ? 16.45173  21.92571 3.74531   1.000 41.10630  ? 22  CYS H H    1 
ATOM   286   H HA   . CYS A 1 22  ? 14.89439  23.06049 5.69017   1.000 49.64287  ? 22  CYS H HA   1 
ATOM   287   H HB2  . CYS A 1 22  ? 16.78595  21.97433 6.55068   1.000 46.98018  ? 22  CYS H HB2  1 
ATOM   288   H HB3  . CYS A 1 22  ? 17.70163  22.89994 5.63953   1.000 46.98018  ? 22  CYS H HB3  1 
ATOM   289   N N    . THR A 1 23  ? 14.75480  25.11078 4.33472   1.000 36.55380  ? 23  THR H N    1 
ATOM   290   C CA   . THR A 1 23  ? 14.72189  26.34999 3.56969   1.000 44.17502  ? 23  THR H CA   1 
ATOM   291   C C    . THR A 1 23  ? 14.94046  27.53474 4.49926   1.000 41.58879  ? 23  THR H C    1 
ATOM   292   O O    . THR A 1 23  ? 14.24508  27.67267 5.51038   1.000 40.39645  ? 23  THR H O    1 
ATOM   293   C CB   . THR A 1 23  ? 13.38969  26.50451 2.83216   1.000 46.48994  ? 23  THR H CB   1 
ATOM   294   O OG1  . THR A 1 23  ? 13.22560  25.41386 1.91686   1.000 45.83703  ? 23  THR H OG1  1 
ATOM   295   C CG2  . THR A 1 23  ? 13.34644  27.81804 2.06409   1.000 45.11311  ? 23  THR H CG2  1 
ATOM   296   H H    . THR A 1 23  ? 14.01696  24.93389 4.73956   1.000 43.86499  ? 23  THR H H    1 
ATOM   297   H HA   . THR A 1 23  ? 15.43640  26.33729 2.91379   1.000 53.01045  ? 23  THR H HA   1 
ATOM   298   H HB   . THR A 1 23  ? 12.66248  26.50613 3.47408   1.000 55.78836  ? 23  THR H HB   1 
ATOM   299   H HG1  . THR A 1 23  ? 12.49651  25.49018 1.50675   1.000 55.00487  ? 23  THR H HG1  1 
ATOM   300   H HG21 . THR A 1 23  ? 12.60851  27.81011 1.43457   1.000 54.13616  ? 23  THR H HG21 1 
ATOM   301   H HG22 . THR A 1 23  ? 13.22736  28.55839 2.67941   1.000 54.13616  ? 23  THR H HG22 1 
ATOM   302   H HG23 . THR A 1 23  ? 14.17517  27.94446 1.57612   1.000 54.13616  ? 23  THR H HG23 1 
ATOM   303   N N    . ALA A 1 24  ? 15.90134  28.38555 4.15015   1.000 36.73174  ? 24  ALA H N    1 
ATOM   304   C CA   . ALA A 1 24  ? 16.19492  29.58279 4.92441   1.000 44.05109  ? 24  ALA H CA   1 
ATOM   305   C C    . ALA A 1 24  ? 15.42813  30.78228 4.37943   1.000 46.95645  ? 24  ALA H C    1 
ATOM   306   O O    . ALA A 1 24  ? 15.29454  30.95379 3.16513   1.000 44.22591  ? 24  ALA H O    1 
ATOM   307   C CB   . ALA A 1 24  ? 17.69649  29.87399 4.90579   1.000 42.09416  ? 24  ALA H CB   1 
ATOM   308   H H    . ALA A 1 24  ? 16.40329  28.28827 3.45864   1.000 44.07852  ? 24  ALA H H    1 
ATOM   309   H HA   . ALA A 1 24  ? 15.91689  29.44328 5.84317   1.000 52.86174  ? 24  ALA H HA   1 
ATOM   310   H HB1  . ALA A 1 24  ? 17.86573  30.69171 5.39934   1.000 50.51342  ? 24  ALA H HB1  1 
ATOM   311   H HB2  . ALA A 1 24  ? 18.16685  29.13395 5.32052   1.000 50.51342  ? 24  ALA H HB2  1 
ATOM   312   H HB3  . ALA A 1 24  ? 17.98688  29.97667 3.98600   1.000 50.51342  ? 24  ALA H HB3  1 
ATOM   313   N N    . SER A 1 25  ? 14.92032  31.60686 5.28987   1.000 45.84020  ? 25  SER H N    1 
ATOM   314   C CA   . SER A 1 25  ? 14.30804  32.88403 4.95454   1.000 49.05141  ? 25  SER H CA   1 
ATOM   315   C C    . SER A 1 25  ? 14.88560  33.95328 5.87229   1.000 50.38426  ? 25  SER H C    1 
ATOM   316   O O    . SER A 1 25  ? 15.09718  33.71232 7.06515   1.000 53.75698  ? 25  SER H O    1 
ATOM   317   C CB   . SER A 1 25  ? 12.78569  32.82387 5.08947   1.000 49.97126  ? 25  SER H CB   1 
ATOM   318   O OG   . SER A 1 25  ? 12.41333  32.36173 6.37377   1.000 62.49126  ? 25  SER H OG   1 
ATOM   319   H H    . SER A 1 25  ? 14.91953  31.44180 6.13388   1.000 55.00867  ? 25  SER H H    1 
ATOM   320   H HA   . SER A 1 25  ? 14.50899  33.12511 4.03672   1.000 58.86213  ? 25  SER H HA   1 
ATOM   321   H HB2  . SER A 1 25  ? 12.42122  33.71277 4.95557   1.000 59.96594  ? 25  SER H HB2  1 
ATOM   322   H HB3  . SER A 1 25  ? 12.43293  32.21644 4.42052   1.000 59.96594  ? 25  SER H HB3  1 
ATOM   323   H HG   . SER A 1 25  ? 11.57622  32.33335 6.43735   1.000 74.98994  ? 25  SER H HG   1 
ATOM   324   N N    . GLY A 1 26  ? 15.16181  35.12496 5.30901   1.000 50.50261  ? 26  GLY H N    1 
ATOM   325   C CA   . GLY A 1 26  ? 15.75490  36.20843 6.06153   1.000 51.13583  ? 26  GLY H CA   1 
ATOM   326   C C    . GLY A 1 26  ? 17.26591  36.22110 6.08535   1.000 48.82934  ? 26  GLY H C    1 
ATOM   327   O O    . GLY A 1 26  ? 17.85041  37.07375 6.76857   1.000 50.15282  ? 26  GLY H O    1 
ATOM   328   H H    . GLY A 1 26  ? 15.01116  35.31294 4.48344   1.000 60.60356  ? 26  GLY H H    1 
ATOM   329   H HA2  . GLY A 1 26  ? 15.45910  37.04927 5.67892   1.000 61.36342  ? 26  GLY H HA2  1 
ATOM   330   H HA3  . GLY A 1 26  ? 15.44611  36.15315 6.97940   1.000 61.36342  ? 26  GLY H HA3  1 
ATOM   331   N N    . PHE A 1 27  ? 17.91532  35.31105 5.36607   1.000 42.06870  ? 27  PHE H N    1 
ATOM   332   C CA   . PHE A 1 27  ? 19.36890  35.25080 5.29975   1.000 41.04353  ? 27  PHE H CA   1 
ATOM   333   C C    . PHE A 1 27  ? 19.72351  34.21090 4.24701   1.000 41.40412  ? 27  PHE H C    1 
ATOM   334   O O    . PHE A 1 27  ? 18.85416  33.49961 3.73522   1.000 45.81737  ? 27  PHE H O    1 
ATOM   335   C CB   . PHE A 1 27  ? 19.99006  34.92258 6.66479   1.000 44.74580  ? 27  PHE H CB   1 
ATOM   336   C CG   . PHE A 1 27  ? 19.73093  33.52231 7.13939   1.000 38.66426  ? 27  PHE H CG   1 
ATOM   337   C CD1  . PHE A 1 27  ? 18.48876  33.16064 7.62319   1.000 44.73765  ? 27  PHE H CD1  1 
ATOM   338   C CD2  . PHE A 1 27  ? 20.73680  32.57331 7.11439   1.000 40.66998  ? 27  PHE H CD2  1 
ATOM   339   C CE1  . PHE A 1 27  ? 18.24865  31.87053 8.06338   1.000 43.63390  ? 27  PHE H CE1  1 
ATOM   340   C CE2  . PHE A 1 27  ? 20.50551  31.28129 7.55512   1.000 40.90795  ? 27  PHE H CE2  1 
ATOM   341   C CZ   . PHE A 1 27  ? 19.26125  30.93128 8.03043   1.000 38.04592  ? 27  PHE H CZ   1 
ATOM   342   H H    . PHE A 1 27  ? 17.52626  34.70407 4.89723   1.000 50.48288  ? 27  PHE H H    1 
ATOM   343   H HA   . PHE A 1 27  ? 19.72897  36.10723 5.02086   1.000 49.25267  ? 27  PHE H HA   1 
ATOM   344   H HB2  . PHE A 1 27  ? 20.95110  35.03927 6.60414   1.000 53.69539  ? 27  PHE H HB2  1 
ATOM   345   H HB3  . PHE A 1 27  ? 19.62322  35.52978 7.32633   1.000 53.69539  ? 27  PHE H HB3  1 
ATOM   346   H HD1  . PHE A 1 27  ? 17.80586  33.79122 7.65351   1.000 53.68560  ? 27  PHE H HD1  1 
ATOM   347   H HD2  . PHE A 1 27  ? 21.57955  32.80609 6.79739   1.000 48.80440  ? 27  PHE H HD2  1 
ATOM   348   H HE1  . PHE A 1 27  ? 17.40655  31.63622 8.38099   1.000 52.36110  ? 27  PHE H HE1  1 
ATOM   349   H HE2  . PHE A 1 27  ? 21.18900  30.65111 7.53024   1.000 49.08997  ? 27  PHE H HE2  1 
ATOM   350   H HZ   . PHE A 1 27  ? 19.10303  30.06468 8.32853   1.000 45.65554  ? 27  PHE H HZ   1 
ATOM   351   N N    . SER A 1 28  ? 21.00858  34.13772 3.92073   1.000 40.36101  ? 28  SER H N    1 
ATOM   352   C CA   . SER A 1 28  ? 21.49435  33.20443 2.91645   1.000 46.21815  ? 28  SER H CA   1 
ATOM   353   C C    . SER A 1 28  ? 21.88245  31.88192 3.56099   1.000 46.69021  ? 28  SER H C    1 
ATOM   354   O O    . SER A 1 28  ? 22.41867  31.85446 4.67148   1.000 45.19945  ? 28  SER H O    1 
ATOM   355   C CB   . SER A 1 28  ? 22.69945  33.78163 2.17718   1.000 47.40397  ? 28  SER H CB   1 
ATOM   356   O OG   . SER A 1 28  ? 23.29876  32.79011 1.36359   1.000 49.96802  ? 28  SER H OG   1 
ATOM   357   H H    . SER A 1 28  ? 21.62472  34.62430 4.27174   1.000 48.43364  ? 28  SER H H    1 
ATOM   358   H HA   . SER A 1 28  ? 20.78737  33.03933 2.27315   1.000 55.46221  ? 28  SER H HA   1 
ATOM   359   H HB2  . SER A 1 28  ? 22.40624  34.51750 1.61734   1.000 56.88519  ? 28  SER H HB2  1 
ATOM   360   H HB3  . SER A 1 28  ? 23.34903  34.09620 2.82526   1.000 56.88519  ? 28  SER H HB3  1 
ATOM   361   H HG   . SER A 1 28  ? 23.96144  33.11174 0.95984   1.000 59.96205  ? 28  SER H HG   1 
ATOM   362   N N    . ILE A 1 29  ? 21.64100  30.78527 2.83869   1.000 42.94695  ? 29  ILE H N    1 
ATOM   363   C CA   . ILE A 1 29  ? 21.90634  29.46672 3.40191   1.000 43.53898  ? 29  ILE H CA   1 
ATOM   364   C C    . ILE A 1 29  ? 23.40007  29.18634 3.45865   1.000 42.47231  ? 29  ILE H C    1 
ATOM   365   O O    . ILE A 1 29  ? 23.85554  28.39924 4.29709   1.000 39.37650  ? 29  ILE H O    1 
ATOM   366   C CB   . ILE A 1 29  ? 21.17096  28.38056 2.59404   1.000 47.71947  ? 29  ILE H CB   1 
ATOM   367   C CG1  . ILE A 1 29  ? 21.00358  27.10025 3.42688   1.000 42.79848  ? 29  ILE H CG1  1 
ATOM   368   C CG2  . ILE A 1 29  ? 21.93745  28.06140 1.30842   1.000 49.10535  ? 29  ILE H CG2  1 
ATOM   369   C CD1  . ILE A 1 29  ? 19.88377  27.17629 4.44719   1.000 40.42450  ? 29  ILE H CD1  1 
ATOM   370   H H    . ILE A 1 29  ? 21.33000  30.77983 2.03691   1.000 51.53677  ? 29  ILE H H    1 
ATOM   371   H HA   . ILE A 1 29  ? 21.56541  29.45585 4.30995   1.000 52.24721  ? 29  ILE H HA   1 
ATOM   372   H HB   . ILE A 1 29  ? 20.29226  28.72318 2.36733   1.000 57.26379  ? 29  ILE H HB   1 
ATOM   373   H HG12 . ILE A 1 29  ? 20.80895  26.36217 2.82833   1.000 51.35860  ? 29  ILE H HG12 1 
ATOM   374   H HG13 . ILE A 1 29  ? 21.82953  26.92983 3.90610   1.000 51.35860  ? 29  ILE H HG13 1 
ATOM   375   H HG21 . ILE A 1 29  ? 21.34520  27.60055 0.69380   1.000 58.92685  ? 29  ILE H HG21 1 
ATOM   376   H HG22 . ILE A 1 29  ? 22.24656  28.89047 0.91096   1.000 58.92685  ? 29  ILE H HG22 1 
ATOM   377   H HG23 . ILE A 1 29  ? 22.69507  27.49558 1.52466   1.000 58.92685  ? 29  ILE H HG23 1 
ATOM   378   H HD11 . ILE A 1 29  ? 19.79922  26.31636 4.88796   1.000 48.50983  ? 29  ILE H HD11 1 
ATOM   379   H HD12 . ILE A 1 29  ? 20.09642  27.86254 5.09891   1.000 48.50983  ? 29  ILE H HD12 1 
ATOM   380   H HD13 . ILE A 1 29  ? 19.05626  27.39745 3.99199   1.000 48.50983  ? 29  ILE H HD13 1 
ATOM   381   N N    . ASP A 1 30  ? 24.19030  29.79292 2.57076   1.000 40.49501  ? 30  ASP H N    1 
ATOM   382   C CA   . ASP A 1 30  ? 25.62943  29.54663 2.59216   1.000 47.54977  ? 30  ASP H CA   1 
ATOM   383   C C    . ASP A 1 30  ? 26.35495  30.39767 3.62940   1.000 44.03365  ? 30  ASP H C    1 
ATOM   384   O O    . ASP A 1 30  ? 27.58642  30.31933 3.72970   1.000 43.43240  ? 30  ASP H O    1 
ATOM   385   C CB   . ASP A 1 30  ? 26.24293  29.77760 1.20180   1.000 54.97504  ? 30  ASP H CB   1 
ATOM   386   C CG   . ASP A 1 30  ? 25.83095  31.10368 0.58540   1.000 63.94405  ? 30  ASP H CG   1 
ATOM   387   O OD1  . ASP A 1 30  ? 26.08360  32.16092 1.20442   1.000 62.53536  ? 30  ASP H OD1  1 
ATOM   388   O OD2  . ASP A 1 30  ? 25.26204  31.08569 -0.52982  1.000 66.99629  ? 30  ASP H OD2  1 
ATOM   389   H H    . ASP A 1 30  ? 23.92161  30.33764 1.96191   1.000 48.59444  ? 30  ASP H H    1 
ATOM   390   H HA   . ASP A 1 30  ? 25.77606  28.61398 2.81478   1.000 57.06015  ? 30  ASP H HA   1 
ATOM   391   H HB2  . ASP A 1 30  ? 27.20986  29.77105 1.27872   1.000 65.97048  ? 30  ASP H HB2  1 
ATOM   392   H HB3  . ASP A 1 30  ? 25.95261  29.06833 0.60721   1.000 65.97048  ? 30  ASP H HB3  1 
ATOM   393   N N    . SER A 1 31  ? 25.62912  31.18288 4.42406   1.000 42.32761  ? 31  SER H N    1 
ATOM   394   C CA   . SER A 1 31  ? 26.27839  32.03806 5.40847   1.000 41.91906  ? 31  SER H CA   1 
ATOM   395   C C    . SER A 1 31  ? 26.68206  31.29055 6.67476   1.000 41.00233  ? 31  SER H C    1 
ATOM   396   O O    . SER A 1 31  ? 27.56878  31.76601 7.39358   1.000 38.84692  ? 31  SER H O    1 
ATOM   397   C CB   . SER A 1 31  ? 25.36372  33.21163 5.76029   1.000 42.82860  ? 31  SER H CB   1 
ATOM   398   O OG   . SER A 1 31  ? 24.07250  32.76193 6.12460   1.000 50.54772  ? 31  SER H OG   1 
ATOM   399   H H    . SER A 1 31  ? 24.77088  31.23644 4.41147   1.000 50.79356  ? 31  SER H H    1 
ATOM   400   H HA   . SER A 1 31  ? 27.09012  32.39953 5.01945   1.000 50.30330  ? 31  SER H HA   1 
ATOM   401   H HB2  . SER A 1 31  ? 25.74913  33.69821 6.50568   1.000 51.39474  ? 31  SER H HB2  1 
ATOM   402   H HB3  . SER A 1 31  ? 25.28771  33.79357 4.98798   1.000 51.39474  ? 31  SER H HB3  1 
ATOM   403   H HG   . SER A 1 31  ? 23.69363  32.40967 5.46281   1.000 60.65769  ? 31  SER H HG   1 
ATOM   404   N N    . TYR A 1 32  ? 26.07683  30.13458 6.96009   1.000 33.42933  ? 32  TYR H N    1 
ATOM   405   C CA   . TYR A 1 32  ? 26.42263  29.36264 8.14494   1.000 35.41278  ? 32  TYR H CA   1 
ATOM   406   C C    . TYR A 1 32  ? 26.42305  27.87298 7.82768   1.000 33.30904  ? 32  TYR H C    1 
ATOM   407   O O    . TYR A 1 32  ? 25.75102  27.41433 6.90424   1.000 31.29047  ? 32  TYR H O    1 
ATOM   408   C CB   . TYR A 1 32  ? 25.43546  29.57932 9.30447   1.000 37.67528  ? 32  TYR H CB   1 
ATOM   409   C CG   . TYR A 1 32  ? 25.05523  31.00697 9.59425   1.000 30.30733  ? 32  TYR H CG   1 
ATOM   410   C CD1  . TYR A 1 32  ? 25.94960  31.86839 10.21062  1.000 38.22655  ? 32  TYR H CD1  1 
ATOM   411   C CD2  . TYR A 1 32  ? 23.78729  31.48117 9.29037   1.000 35.75574  ? 32  TYR H CD2  1 
ATOM   412   C CE1  . TYR A 1 32  ? 25.60355  33.17015 10.49682  1.000 37.23536  ? 32  TYR H CE1  1 
ATOM   413   C CE2  . TYR A 1 32  ? 23.42963  32.78865 9.57148   1.000 42.38561  ? 32  TYR H CE2  1 
ATOM   414   C CZ   . TYR A 1 32  ? 24.34548  33.62849 10.17569  1.000 42.38610  ? 32  TYR H CZ   1 
ATOM   415   O OH   . TYR A 1 32  ? 24.00205  34.93225 10.46738  1.000 43.29887  ? 32  TYR H OH   1 
ATOM   416   H H    . TYR A 1 32  ? 25.46031  29.77890 6.47740   1.000 40.11563  ? 32  TYR H H    1 
ATOM   417   H HA   . TYR A 1 32  ? 27.31226  29.64293 8.41120   1.000 42.49577  ? 32  TYR H HA   1 
ATOM   418   H HB2  . TYR A 1 32  ? 24.61677  29.10179 9.09804   1.000 45.21077  ? 32  TYR H HB2  1 
ATOM   419   H HB3  . TYR A 1 32  ? 25.83430  29.22016 10.11245  1.000 45.21077  ? 32  TYR H HB3  1 
ATOM   420   H HD1  . TYR A 1 32  ? 26.79844  31.56164 10.43483  1.000 45.87229  ? 32  TYR H HD1  1 
ATOM   421   H HD2  . TYR A 1 32  ? 23.16864  30.91241 8.89203   1.000 42.90732  ? 32  TYR H HD2  1 
ATOM   422   H HE1  . TYR A 1 32  ? 26.21699  33.73737 10.90530  1.000 44.68287  ? 32  TYR H HE1  1 
ATOM   423   H HE2  . TYR A 1 32  ? 22.58002  33.09914 9.35546   1.000 50.86316  ? 32  TYR H HE2  1 
ATOM   424   H HH   . TYR A 1 32  ? 23.21292  35.08319 10.22223  1.000 51.95908  ? 32  TYR H HH   1 
ATOM   425   N N    . GLY A 1 33  ? 27.17165  27.11579 8.62687   1.000 35.08979  ? 33  GLY H N    1 
ATOM   426   C CA   . GLY A 1 33  ? 27.02540  25.67483 8.62169   1.000 34.94095  ? 33  GLY H CA   1 
ATOM   427   C C    . GLY A 1 33  ? 25.75184  25.24251 9.32207   1.000 33.22600  ? 33  GLY H C    1 
ATOM   428   O O    . GLY A 1 33  ? 25.18233  25.97479 10.13503  1.000 28.29821  ? 33  GLY H O    1 
ATOM   429   H H    . GLY A 1 33  ? 27.76421  27.41392 9.17421   1.000 42.10818  ? 33  GLY H H    1 
ATOM   430   H HA2  . GLY A 1 33  ? 26.99910  25.35470 7.70641   1.000 41.92957  ? 33  GLY H HA2  1 
ATOM   431   H HA3  . GLY A 1 33  ? 27.78096  25.27042 9.07610   1.000 41.92957  ? 33  GLY H HA3  1 
ATOM   432   N N    . PHE A 1 34  ? 25.28831  24.03035 8.99309   1.000 28.13345  ? 34  PHE H N    1 
ATOM   433   C CA   . PHE A 1 34  ? 24.03991  23.52987 9.54987   1.000 26.61912  ? 34  PHE H CA   1 
ATOM   434   C C    . PHE A 1 34  ? 24.13455  22.05873 9.92317   1.000 24.86672  ? 34  PHE H C    1 
ATOM   435   O O    . PHE A 1 34  ? 24.78158  21.26296 9.24015   1.000 23.18496  ? 34  PHE H O    1 
ATOM   436   C CB   . PHE A 1 34  ? 22.88690  23.73084 8.56335   1.000 27.34413  ? 34  PHE H CB   1 
ATOM   437   C CG   . PHE A 1 34  ? 22.46319  25.16243 8.40914   1.000 28.27431  ? 34  PHE H CG   1 
ATOM   438   C CD1  . PHE A 1 34  ? 21.59424  25.74300 9.32076   1.000 28.62891  ? 34  PHE H CD1  1 
ATOM   439   C CD2  . PHE A 1 34  ? 22.92384  25.92680 7.34528   1.000 38.01944  ? 34  PHE H CD2  1 
ATOM   440   C CE1  . PHE A 1 34  ? 21.18648  27.06035 9.17171   1.000 34.33655  ? 34  PHE H CE1  1 
ATOM   441   C CE2  . PHE A 1 34  ? 22.52407  27.24639 7.19469   1.000 36.69465  ? 34  PHE H CE2  1 
ATOM   442   C CZ   . PHE A 1 34  ? 21.65594  27.81132 8.10692   1.000 36.55797  ? 34  PHE H CZ   1 
ATOM   443   H H    . PHE A 1 34  ? 25.68093  23.48841 8.45296   1.000 33.76057  ? 34  PHE H H    1 
ATOM   444   H HA   . PHE A 1 34  ? 23.86141  24.01294 10.37186  1.000 31.94338  ? 34  PHE H HA   1 
ATOM   445   H HB2  . PHE A 1 34  ? 23.16334  23.40867 7.69117   1.000 32.81339  ? 34  PHE H HB2  1 
ATOM   446   H HB3  . PHE A 1 34  ? 22.11881  23.22703 8.87497   1.000 32.81339  ? 34  PHE H HB3  1 
ATOM   447   H HD1  . PHE A 1 34  ? 21.28139  25.24345 10.04013  1.000 34.35513  ? 34  PHE H HD1  1 
ATOM   448   H HD2  . PHE A 1 34  ? 23.50700  25.54966 6.72675   1.000 45.62375  ? 34  PHE H HD2  1 
ATOM   449   H HE1  . PHE A 1 34  ? 20.59904  27.43857 9.78551   1.000 41.20429  ? 34  PHE H HE1  1 
ATOM   450   H HE2  . PHE A 1 34  ? 22.84063  27.74998 6.47979   1.000 44.03401  ? 34  PHE H HE2  1 
ATOM   451   H HZ   . PHE A 1 34  ? 21.38638  28.69573 8.00666   1.000 43.87000  ? 34  PHE H HZ   1 
ATOM   452   N N    . SER A 1 35  ? 23.48321  21.70270 11.02144  1.000 22.75150  ? 35  SER H N    1 
ATOM   453   C CA   . SER A 1 35  ? 23.37790  20.31297 11.43818  1.000 18.53300  ? 35  SER H CA   1 
ATOM   454   C C    . SER A 1 35  ? 21.98492  19.77829 11.13149  1.000 22.46383  ? 35  SER H C    1 
ATOM   455   O O    . SER A 1 35  ? 21.01170  20.52849 11.00799  1.000 19.92548  ? 35  SER H O    1 
ATOM   456   C CB   . SER A 1 35  ? 23.65913  20.15637 12.94049  1.000 20.59568  ? 35  SER H CB   1 
ATOM   457   O OG   . SER A 1 35  ? 25.02653  20.33765 13.25438  1.000 22.28356  ? 35  SER H OG   1 
ATOM   458   H H    . SER A 1 35  ? 23.08872  22.25600 11.54855  1.000 27.30223  ? 35  SER H H    1 
ATOM   459   H HA   . SER A 1 35  ? 24.03531  19.79087 10.95226  1.000 22.24003  ? 35  SER H HA   1 
ATOM   460   H HB2  . SER A 1 35  ? 23.14025  20.81864 13.42326  1.000 24.71524  ? 35  SER H HB2  1 
ATOM   461   H HB3  . SER A 1 35  ? 23.39449  19.26402 13.21360  1.000 24.71524  ? 35  SER H HB3  1 
ATOM   462   H HG   . SER A 1 35  ? 25.49454  19.78395 12.83016  1.000 26.74070  ? 35  SER H HG   1 
ATOM   463   N N    . TRP A 1 36  ? 21.90268  18.45796 11.01639  1.000 20.44868  ? 36  TRP H N    1 
ATOM   464   C CA   . TRP A 1 36  ? 20.64788  17.73309 11.10441  1.000 18.69525  ? 36  TRP H CA   1 
ATOM   465   C C    . TRP A 1 36  ? 20.65629  16.95332 12.40582  1.000 18.25076  ? 36  TRP H C    1 
ATOM   466   O O    . TRP A 1 36  ? 21.64978  16.29859 12.74062  1.000 19.85925  ? 36  TRP H O    1 
ATOM   467   C CB   . TRP A 1 36  ? 20.44779  16.80426 9.91705   1.000 19.99386  ? 36  TRP H CB   1 
ATOM   468   C CG   . TRP A 1 36  ? 20.03557  17.54951 8.69154   1.000 22.48957  ? 36  TRP H CG   1 
ATOM   469   C CD1  . TRP A 1 36  ? 20.85223  17.98790 7.69659   1.000 21.02285  ? 36  TRP H CD1  1 
ATOM   470   C CD2  . TRP A 1 36  ? 18.70829  17.96046 8.33058   1.000 19.23729  ? 36  TRP H CD2  1 
ATOM   471   N NE1  . TRP A 1 36  ? 20.12183  18.62904 6.73056   1.000 20.28626  ? 36  TRP H NE1  1 
ATOM   472   C CE2  . TRP A 1 36  ? 18.80503  18.63210 7.09383   1.000 22.99322  ? 36  TRP H CE2  1 
ATOM   473   C CE3  . TRP A 1 36  ? 17.45293  17.81548 8.91669   1.000 23.21494  ? 36  TRP H CE3  1 
ATOM   474   C CZ2  . TRP A 1 36  ? 17.70285  19.15307 6.44338   1.000 22.94838  ? 36  TRP H CZ2  1 
ATOM   475   C CZ3  . TRP A 1 36  ? 16.35745  18.34058 8.27352   1.000 21.12530  ? 36  TRP H CZ3  1 
ATOM   476   C CH2  . TRP A 1 36  ? 16.48692  18.99707 7.04203   1.000 25.70883  ? 36  TRP H CH2  1 
ATOM   477   H H    . TRP A 1 36  ? 22.58222  17.94801 10.88303  1.000 24.53885  ? 36  TRP H H    1 
ATOM   478   H HA   . TRP A 1 36  ? 19.90066  18.35161 11.10414  1.000 22.43473  ? 36  TRP H HA   1 
ATOM   479   H HB2  . TRP A 1 36  ? 21.28062  16.34452 9.72752   1.000 23.99306  ? 36  TRP H HB2  1 
ATOM   480   H HB3  . TRP A 1 36  ? 19.75408  16.16023 10.12892  1.000 23.99306  ? 36  TRP H HB3  1 
ATOM   481   H HD1  . TRP A 1 36  ? 21.77441  17.86954 7.67485   1.000 25.22785  ? 36  TRP H HD1  1 
ATOM   482   H HE1  . TRP A 1 36  ? 20.44138  18.97430 6.01064   1.000 24.34395  ? 36  TRP H HE1  1 
ATOM   483   H HE3  . TRP A 1 36  ? 17.35774  17.37154 9.72833   1.000 27.85836  ? 36  TRP H HE3  1 
ATOM   484   H HZ2  . TRP A 1 36  ? 17.78673  19.59331 5.62848   1.000 27.53849  ? 36  TRP H HZ2  1 
ATOM   485   H HZ3  . TRP A 1 36  ? 15.51642  18.25886 8.66197   1.000 25.35079  ? 36  TRP H HZ3  1 
ATOM   486   H HH2  . TRP A 1 36  ? 15.72746  19.33364 6.62388   1.000 30.85102  ? 36  TRP H HH2  1 
ATOM   487   N N    . VAL A 1 37  ? 19.55791  17.05393 13.13661  1.000 16.24494  ? 37  VAL H N    1 
ATOM   488   C CA   . VAL A 1 37  ? 19.38301  16.43788 14.44096  1.000 21.11933  ? 37  VAL H CA   1 
ATOM   489   C C    . VAL A 1 37  ? 18.02832  15.75814 14.40604  1.000 18.70812  ? 37  VAL H C    1 
ATOM   490   O O    . VAL A 1 37  ? 17.09134  16.26124 13.78038  1.000 18.82507  ? 37  VAL H O    1 
ATOM   491   C CB   . VAL A 1 37  ? 19.43237  17.47631 15.58397  1.000 19.09085  ? 37  VAL H CB   1 
ATOM   492   C CG1  . VAL A 1 37  ? 19.23022  16.79169 16.93958  1.000 20.47550  ? 37  VAL H CG1  1 
ATOM   493   C CG2  . VAL A 1 37  ? 20.75609  18.23173 15.54250  1.000 19.61460  ? 37  VAL H CG2  1 
ATOM   494   H H    . VAL A 1 37  ? 18.86453  17.49645 12.88559  1.000 19.49436  ? 37  VAL H H    1 
ATOM   495   H HA   . VAL A 1 37  ? 20.08267  15.78746 14.60926  1.000 25.34363  ? 37  VAL H HA   1 
ATOM   496   H HB   . VAL A 1 37  ? 18.71363  18.11745 15.46884  1.000 22.90945  ? 37  VAL H HB   1 
ATOM   497   H HG11 . VAL A 1 37  ? 19.42127  17.42800 17.64633  1.000 24.57103  ? 37  VAL H HG11 1 
ATOM   498   H HG12 . VAL A 1 37  ? 18.31109  16.48901 17.00656  1.000 24.57103  ? 37  VAL H HG12 1 
ATOM   499   H HG13 . VAL A 1 37  ? 19.83330  16.03470 17.00411  1.000 24.57103  ? 37  VAL H HG13 1 
ATOM   500   H HG21 . VAL A 1 37  ? 20.79664  18.83950 16.29740  1.000 23.53795  ? 37  VAL H HG21 1 
ATOM   501   H HG22 . VAL A 1 37  ? 21.48531  17.59400 15.59174  1.000 23.53795  ? 37  VAL H HG22 1 
ATOM   502   H HG23 . VAL A 1 37  ? 20.80884  18.73110 14.71260  1.000 23.53795  ? 37  VAL H HG23 1 
ATOM   503   N N    . ARG A 1 38  ? 17.91308  14.61852 15.07868  1.000 18.58114  ? 38  ARG H N    1 
ATOM   504   C CA   . ARG A 1 38  ? 16.61260  13.97990 15.17772  1.000 15.84095  ? 38  ARG H CA   1 
ATOM   505   C C    . ARG A 1 38  ? 16.33033  13.56465 16.60953  1.000 16.95683  ? 38  ARG H C    1 
ATOM   506   O O    . ARG A 1 38  ? 17.23095  13.43854 17.44698  1.000 16.30635  ? 38  ARG H O    1 
ATOM   507   C CB   . ARG A 1 38  ? 16.49184  12.76030 14.24579  1.000 14.57620  ? 38  ARG H CB   1 
ATOM   508   C CG   . ARG A 1 38  ? 17.33127  11.55639 14.64058  1.000 19.48516  ? 38  ARG H CG   1 
ATOM   509   C CD   . ARG A 1 38  ? 17.13312  10.38784 13.66001  1.000 19.24199  ? 38  ARG H CD   1 
ATOM   510   N NE   . ARG A 1 38  ? 17.78969  9.17562  14.13773  1.000 19.87150  ? 38  ARG H NE   1 
ATOM   511   C CZ   . ARG A 1 38  ? 17.80399  8.01484  13.49649  1.000 22.22234  ? 38  ARG H CZ   1 
ATOM   512   N NH1  . ARG A 1 38  ? 17.24476  7.87360  12.30997  1.000 22.20366  ? 38  ARG H NH1  1 
ATOM   513   N NH2  . ARG A 1 38  ? 18.38550  6.96675  14.06969  1.000 19.32831  ? 38  ARG H NH2  1 
ATOM   514   H H    . ARG A 1 38  ? 18.55789  14.20955 15.47436  1.000 22.29780  ? 38  ARG H H    1 
ATOM   515   H HA   . ARG A 1 38  ? 15.93744  14.62664 14.91928  1.000 19.00957  ? 38  ARG H HA   1 
ATOM   516   H HB2  . ARG A 1 38  ? 15.56469  12.47543 14.23335  1.000 17.49187  ? 38  ARG H HB2  1 
ATOM   517   H HB3  . ARG A 1 38  ? 16.76889  13.02713 13.35531  1.000 17.49187  ? 38  ARG H HB3  1 
ATOM   518   H HG2  . ARG A 1 38  ? 18.26940  11.80295 14.63602  1.000 23.38263  ? 38  ARG H HG2  1 
ATOM   519   H HG3  . ARG A 1 38  ? 17.07068  11.25910 15.52636  1.000 23.38263  ? 38  ARG H HG3  1 
ATOM   520   H HD2  . ARG A 1 38  ? 16.18527  10.20488 13.56511  1.000 23.09081  ? 38  ARG H HD2  1 
ATOM   521   H HD3  . ARG A 1 38  ? 17.51354  10.62243 12.79911  1.000 23.09081  ? 38  ARG H HD3  1 
ATOM   522   H HE   . ARG A 1 38  ? 18.19879  9.21701  14.89306  1.000 23.84623  ? 38  ARG H HE   1 
ATOM   523   H HH11 . ARG A 1 38  ? 16.85883  8.54389  11.93396  1.000 26.64483  ? 38  ARG H HH11 1 
ATOM   524   H HH12 . ARG A 1 38  ? 17.26614  7.11125  11.91252  1.000 26.64483  ? 38  ARG H HH12 1 
ATOM   525   H HH21 . ARG A 1 38  ? 18.74606  7.04648  14.84637  1.000 23.19441  ? 38  ARG H HH21 1 
ATOM   526   H HH22 . ARG A 1 38  ? 18.40134  6.20860  13.66404  1.000 23.19441  ? 38  ARG H HH22 1 
ATOM   527   N N    . GLN A 1 39  ? 15.04705  13.33063 16.85907  1.000 15.03843  ? 39  GLN H N    1 
ATOM   528   C CA   . GLN A 1 39  ? 14.56611  12.97535 18.18553  1.000 13.47737  ? 39  GLN H CA   1 
ATOM   529   C C    . GLN A 1 39  ? 13.39729  12.02429 17.99716  1.000 17.48024  ? 39  GLN H C    1 
ATOM   530   O O    . GLN A 1 39  ? 12.31714  12.44688 17.57833  1.000 15.87741  ? 39  GLN H O    1 
ATOM   531   C CB   . GLN A 1 39  ? 14.14603  14.21373 18.96212  1.000 16.80950  ? 39  GLN H CB   1 
ATOM   532   C CG   . GLN A 1 39  ? 13.69985  13.94011 20.36250  1.000 15.18596  ? 39  GLN H CG   1 
ATOM   533   C CD   . GLN A 1 39  ? 13.52826  15.22523 21.15335  1.000 17.17189  ? 39  GLN H CD   1 
ATOM   534   O OE1  . GLN A 1 39  ? 12.95481  16.20845 20.66611  1.000 18.10022  ? 39  GLN H OE1  1 
ATOM   535   N NE2  . GLN A 1 39  ? 14.07023  15.24079 22.35371  1.000 17.86057  ? 39  GLN H NE2  1 
ATOM   536   H H    . GLN A 1 39  ? 14.42552  13.37220 16.26614  1.000 18.04654  ? 39  GLN H H    1 
ATOM   537   H HA   . GLN A 1 39  ? 15.26475  12.52441 18.68497  1.000 16.17327  ? 39  GLN H HA   1 
ATOM   538   H HB2  . GLN A 1 39  ? 14.90069  14.82143 19.00769  1.000 20.17183  ? 39  GLN H HB2  1 
ATOM   539   H HB3  . GLN A 1 39  ? 13.40772  14.63601 18.49578  1.000 20.17183  ? 39  GLN H HB3  1 
ATOM   540   H HG2  . GLN A 1 39  ? 12.84746  13.47755 20.34310  1.000 18.22358  ? 39  GLN H HG2  1 
ATOM   541   H HG3  . GLN A 1 39  ? 14.36418  13.39286 20.80980  1.000 18.22358  ? 39  GLN H HG3  1 
ATOM   542   H HE21 . GLN A 1 39  ? 14.49013  14.54906 22.64492  1.000 21.43312  ? 39  GLN H HE21 1 
ATOM   543   H HE22 . GLN A 1 39  ? 14.00421  15.94267 22.84626  1.000 21.43312  ? 39  GLN H HE22 1 
ATOM   544   N N    . ALA A 1 40  ? 13.62090  10.75226 18.29924  1.000 16.03201  ? 40  ALA H N    1 
ATOM   545   C CA   . ALA A 1 40  ? 12.53227  9.79286  18.27853  1.000 18.13785  ? 40  ALA H CA   1 
ATOM   546   C C    . ALA A 1 40  ? 11.51848  10.15348 19.36624  1.000 18.20852  ? 40  ALA H C    1 
ATOM   547   O O    . ALA A 1 40  ? 11.87841  10.72476 20.39742  1.000 18.82106  ? 40  ALA H O    1 
ATOM   548   C CB   . ALA A 1 40  ? 13.07263  8.38136  18.49645  1.000 20.01944  ? 40  ALA H CB   1 
ATOM   549   H H    . ALA A 1 40  ? 14.38555  10.42432 18.51688  1.000 19.23884  ? 40  ALA H H    1 
ATOM   550   H HA   . ALA A 1 40  ? 12.08097  9.80978  17.42008  1.000 21.76585  ? 40  ALA H HA   1 
ATOM   551   H HB1  . ALA A 1 40  ? 12.33301  7.75400  18.47987  1.000 24.02376  ? 40  ALA H HB1  1 
ATOM   552   H HB2  . ALA A 1 40  ? 13.70088  8.17085  17.78800  1.000 24.02376  ? 40  ALA H HB2  1 
ATOM   553   H HB3  . ALA A 1 40  ? 13.51927  8.34351  19.35667  1.000 24.02376  ? 40  ALA H HB3  1 
ATOM   554   N N    . PRO A 1 41  ? 10.24519  9.83902  19.15890  1.000 20.61572  ? 41  PRO H N    1 
ATOM   555   C CA   . PRO A 1 41  ? 9.22281   10.20974 20.14968  1.000 23.18524  ? 41  PRO H CA   1 
ATOM   556   C C    . PRO A 1 41  ? 9.58269   9.77188  21.56273  1.000 22.78658  ? 41  PRO H C    1 
ATOM   557   O O    . PRO A 1 41  ? 9.86344   8.59627  21.79890  1.000 23.00935  ? 41  PRO H O    1 
ATOM   558   C CB   . PRO A 1 41  ? 7.96512   9.49541  19.62950  1.000 24.91992  ? 41  PRO H CB   1 
ATOM   559   C CG   . PRO A 1 41  ? 8.20447   9.36041  18.14005  1.000 24.51676  ? 41  PRO H CG   1 
ATOM   560   C CD   . PRO A 1 41  ? 9.67714   9.10020  18.01755  1.000 20.46110  ? 41  PRO H CD   1 
ATOM   561   H HA   . PRO A 1 41  ? 9.07621   11.16859 20.14584  1.000 27.82272  ? 41  PRO H HA   1 
ATOM   562   H HB2  . PRO A 1 41  ? 7.87745   8.62583  20.05026  1.000 29.90433  ? 41  PRO H HB2  1 
ATOM   563   H HB3  . PRO A 1 41  ? 7.17780   10.03237 19.81035  1.000 29.90433  ? 41  PRO H HB3  1 
ATOM   564   H HG2  . PRO A 1 41  ? 7.68902   8.61874  17.78631  1.000 29.42054  ? 41  PRO H HG2  1 
ATOM   565   H HG3  . PRO A 1 41  ? 7.95704   10.18202 17.68768  1.000 29.42054  ? 41  PRO H HG3  1 
ATOM   566   H HD2  . PRO A 1 41  ? 9.86779   8.15191  18.09030  1.000 24.55375  ? 41  PRO H HD2  1 
ATOM   567   H HD3  . PRO A 1 41  ? 10.02022  9.44411  17.17796  1.000 24.55375  ? 41  PRO H HD3  1 
ATOM   568   N N    . GLY A 1 42  ? 9.60336   10.72250 22.49784  1.000 22.28276  ? 42  GLY H N    1 
ATOM   569   C CA   . GLY A 1 42  ? 9.90857   10.46965 23.89337  1.000 21.70773  ? 42  GLY H CA   1 
ATOM   570   C C    . GLY A 1 42  ? 11.36957  10.28705 24.24034  1.000 24.52848  ? 42  GLY H C    1 
ATOM   571   O O    . GLY A 1 42  ? 11.68216  10.06626 25.41958  1.000 22.69291  ? 42  GLY H O    1 
ATOM   572   H H    . GLY A 1 42  ? 9.43699   11.55077 22.33694  1.000 26.73974  ? 42  GLY H H    1 
ATOM   573   H HA2  . GLY A 1 42  ? 9.57812   11.21613 24.41727  1.000 26.04971  ? 42  GLY H HA2  1 
ATOM   574   H HA3  . GLY A 1 42  ? 9.44384   9.66279  24.16520  1.000 26.04971  ? 42  GLY H HA3  1 
ATOM   575   N N    . LYS A 1 43  ? 12.28059  10.39297 23.27571  1.000 20.54780  ? 43  LYS H N    1 
ATOM   576   C CA   . LYS A 1 43  ? 13.67299  10.03271 23.48278  1.000 20.16750  ? 43  LYS H CA   1 
ATOM   577   C C    . LYS A 1 43  ? 14.55348  11.27568 23.41459  1.000 19.62534  ? 43  LYS H C    1 
ATOM   578   O O    . LYS A 1 43  ? 14.06665  12.39782 23.33687  1.000 19.41935  ? 43  LYS H O    1 
ATOM   579   C CB   . LYS A 1 43  ? 14.12793  9.00562  22.43821  1.000 22.09176  ? 43  LYS H CB   1 
ATOM   580   C CG   . LYS A 1 43  ? 13.19596  7.81206  22.26846  1.000 28.27164  ? 43  LYS H CG   1 
ATOM   581   C CD   . LYS A 1 43  ? 13.07145  7.02880  23.55850  1.000 26.39300  ? 43  LYS H CD   1 
ATOM   582   C CE   . LYS A 1 43  ? 12.16506  5.80782  23.34732  1.000 32.41824  ? 43  LYS H CE   1 
ATOM   583   N NZ   . LYS A 1 43  ? 11.84262  5.10837  24.59777  1.000 33.33422  ? 43  LYS H NZ   1 
ATOM   584   H H    . LYS A 1 43  ? 12.10887  10.67596 22.48196  1.000 24.65779  ? 43  LYS H H    1 
ATOM   585   H HA   . LYS A 1 43  ? 13.74133  9.63763  24.36603  1.000 24.20144  ? 43  LYS H HA   1 
ATOM   586   H HB2  . LYS A 1 43  ? 14.19332  9.44945  21.57818  1.000 26.51054  ? 43  LYS H HB2  1 
ATOM   587   H HB3  . LYS A 1 43  ? 14.99628  8.66272  22.70145  1.000 26.51054  ? 43  LYS H HB3  1 
ATOM   588   H HG2  . LYS A 1 43  ? 12.31389  8.12505  22.01370  1.000 33.92640  ? 43  LYS H HG2  1 
ATOM   589   H HG3  . LYS A 1 43  ? 13.54889  7.22176  21.58445  1.000 33.92640  ? 43  LYS H HG3  1 
ATOM   590   H HD2  . LYS A 1 43  ? 13.94725  6.72099  23.83980  1.000 31.67203  ? 43  LYS H HD2  1 
ATOM   591   H HD3  . LYS A 1 43  ? 12.68082  7.59091  24.24576  1.000 31.67203  ? 43  LYS H HD3  1 
ATOM   592   H HE2  . LYS A 1 43  ? 11.33199  6.09945  22.94501  1.000 38.90231  ? 43  LYS H HE2  1 
ATOM   593   H HE3  . LYS A 1 43  ? 12.61447  5.17923  22.76097  1.000 38.90231  ? 43  LYS H HE3  1 
ATOM   594   H HZ1  . LYS A 1 43  ? 11.31715  4.41011  24.42920  1.000 40.00149  ? 43  LYS H HZ1  1 
ATOM   595   H HZ2  . LYS A 1 43  ? 12.58951  4.82051  24.98685  1.000 40.00149  ? 43  LYS H HZ2  1 
ATOM   596   H HZ3  . LYS A 1 43  ? 11.42070  5.65956  25.15479  1.000 40.00149  ? 43  LYS H HZ3  1 
ATOM   597   N N    . GLY A 1 44  ? 15.87075  11.05712 23.38928  1.000 21.63431  ? 44  GLY H N    1 
ATOM   598   C CA   . GLY A 1 44  ? 16.82758  12.14624 23.40480  1.000 22.57983  ? 44  GLY H CA   1 
ATOM   599   C C    . GLY A 1 44  ? 17.21343  12.62318 22.00691  1.000 21.11692  ? 44  GLY H C    1 
ATOM   600   O O    . GLY A 1 44  ? 16.79354  12.08766 20.98475  1.000 20.47313  ? 44  GLY H O    1 
ATOM   601   H H    . GLY A 1 44  ? 16.23115  10.27673 23.36278  1.000 25.96160  ? 44  GLY H H    1 
ATOM   602   H HA2  . GLY A 1 44  ? 16.44736  12.89725 23.88678  1.000 27.09623  ? 44  GLY H HA2  1 
ATOM   603   H HA3  . GLY A 1 44  ? 17.63389  11.85524 23.85876  1.000 27.09623  ? 44  GLY H HA3  1 
ATOM   604   N N    . LEU A 1 45  ? 18.03966  13.66250 21.98331  1.000 18.81290  ? 45  LEU H N    1 
ATOM   605   C CA   . LEU A 1 45  ? 18.50365  14.23975 20.72677  1.000 18.83836  ? 45  LEU H CA   1 
ATOM   606   C C    . LEU A 1 45  ? 19.68606  13.44725 20.19034  1.000 19.06026  ? 45  LEU H C    1 
ATOM   607   O O    . LEU A 1 45  ? 20.58389  13.05759 20.94197  1.000 20.43120  ? 45  LEU H O    1 
ATOM   608   C CB   . LEU A 1 45  ? 18.89930  15.69998 20.93646  1.000 18.22676  ? 45  LEU H CB   1 
ATOM   609   C CG   . LEU A 1 45  ? 17.82139  16.64721 21.45985  1.000 21.68386  ? 45  LEU H CG   1 
ATOM   610   C CD1  . LEU A 1 45  ? 18.43946  17.96274 21.93033  1.000 18.08955  ? 45  LEU H CD1  1 
ATOM   611   C CD2  . LEU A 1 45  ? 16.74946  16.90702 20.38831  1.000 21.20881  ? 45  LEU H CD2  1 
ATOM   612   H H    . LEU A 1 45  ? 18.34800  14.05401 22.68419  1.000 22.57591  ? 45  LEU H H    1 
ATOM   613   H HA   . LEU A 1 45  ? 17.79344  14.20943 20.06678  1.000 22.60646  ? 45  LEU H HA   1 
ATOM   614   H HB2  . LEU A 1 45  ? 19.62856  15.72193 21.57568  1.000 21.87255  ? 45  LEU H HB2  1 
ATOM   615   H HB3  . LEU A 1 45  ? 19.19535  16.05365 20.08313  1.000 21.87255  ? 45  LEU H HB3  1 
ATOM   616   H HG   . LEU A 1 45  ? 17.38667  16.22985 22.21993  1.000 26.02107  ? 45  LEU H HG   1 
ATOM   617   H HD11 . LEU A 1 45  ? 17.73461  18.54418 22.25595  1.000 21.70789  ? 45  LEU H HD11 1 
ATOM   618   H HD12 . LEU A 1 45  ? 19.07127  17.77786 22.64274  1.000 21.70789  ? 45  LEU H HD12 1 
ATOM   619   H HD13 . LEU A 1 45  ? 18.89577  18.38199 21.18407  1.000 21.70789  ? 45  LEU H HD13 1 
ATOM   620   H HD21 . LEU A 1 45  ? 16.08707  17.51870 20.74605  1.000 25.45100  ? 45  LEU H HD21 1 
ATOM   621   H HD22 . LEU A 1 45  ? 17.17193  17.29690 19.60702  1.000 25.45100  ? 45  LEU H HD22 1 
ATOM   622   H HD23 . LEU A 1 45  ? 16.32899  16.06552 20.15169  1.000 25.45100  ? 45  LEU H HD23 1 
ATOM   623   N N    . GLU A 1 46  ? 19.67539  13.20160 18.88311  1.000 19.26177  ? 46  GLU H N    1 
ATOM   624   C CA   . GLU A 1 46  ? 20.70077  12.43136 18.19456  1.000 16.73030  ? 46  GLU H CA   1 
ATOM   625   C C    . GLU A 1 46  ? 21.21809  13.27443 17.04094  1.000 19.39661  ? 46  GLU H C    1 
ATOM   626   O O    . GLU A 1 46  ? 20.44765  13.65532 16.15674  1.000 19.93040  ? 46  GLU H O    1 
ATOM   627   C CB   . GLU A 1 46  ? 20.12878  11.09751 17.68172  1.000 20.58641  ? 46  GLU H CB   1 
ATOM   628   C CG   . GLU A 1 46  ? 21.12506  10.17588 17.02207  1.000 28.49008  ? 46  GLU H CG   1 
ATOM   629   C CD   . GLU A 1 46  ? 20.56671  8.76606  16.79256  1.000 34.02021  ? 46  GLU H CD   1 
ATOM   630   O OE1  . GLU A 1 46  ? 19.36942  8.62878  16.43157  1.000 26.76079  ? 46  GLU H OE1  1 
ATOM   631   O OE2  . GLU A 1 46  ? 21.33558  7.79620  16.98219  1.000 33.43625  ? 46  GLU H OE2  1 
ATOM   632   H H    . GLU A 1 46  ? 19.05838  13.48305 18.35427  1.000 23.11456  ? 46  GLU H H    1 
ATOM   633   H HA   . GLU A 1 46  ? 21.43764  12.23588 18.79431  1.000 20.07679  ? 46  GLU H HA   1 
ATOM   634   H HB2  . GLU A 1 46  ? 19.74732  10.61938 18.43457  1.000 24.70413  ? 46  GLU H HB2  1 
ATOM   635   H HB3  . GLU A 1 46  ? 19.43879  11.29233 17.02838  1.000 24.70413  ? 46  GLU H HB3  1 
ATOM   636   H HG2  . GLU A 1 46  ? 21.37372  10.54415 16.15984  1.000 34.18853  ? 46  GLU H HG2  1 
ATOM   637   H HG3  . GLU A 1 46  ? 21.90864  10.09967 17.58873  1.000 34.18853  ? 46  GLU H HG3  1 
ATOM   638   N N    . HIS A 1 47  ? 22.51331  13.56698 17.04169  1.000 20.11378  ? 47  HIS H N    1 
ATOM   639   C CA   . HIS A 1 47  ? 23.10649  14.29333 15.92274  1.000 20.25030  ? 47  HIS H CA   1 
ATOM   640   C C    . HIS A 1 47  ? 23.30032  13.35970 14.73306  1.000 24.73443  ? 47  HIS H C    1 
ATOM   641   O O    . HIS A 1 47  ? 23.71252  12.20783 14.89054  1.000 23.10298  ? 47  HIS H O    1 
ATOM   642   C CB   . HIS A 1 47  ? 24.43866  14.91603 16.34084  1.000 25.21191  ? 47  HIS H CB   1 
ATOM   643   C CG   . HIS A 1 47  ? 24.98685  15.89315 15.34522  1.000 25.67945  ? 47  HIS H CG   1 
ATOM   644   N ND1  . HIS A 1 47  ? 26.02185  15.58097 14.48811  1.000 29.96930  ? 47  HIS H ND1  1 
ATOM   645   C CD2  . HIS A 1 47  ? 24.64263  17.17365 15.06727  1.000 26.09785  ? 47  HIS H CD2  1 
ATOM   646   C CE1  . HIS A 1 47  ? 26.28989  16.62640 13.72505  1.000 25.93751  ? 47  HIS H CE1  1 
ATOM   647   N NE2  . HIS A 1 47  ? 25.46531  17.60380 14.05283  1.000 23.15014  ? 47  HIS H NE2  1 
ATOM   648   H H    . HIS A 1 47  ? 23.06374  13.35947 17.66903  1.000 24.13696  ? 47  HIS H H    1 
ATOM   649   H HA   . HIS A 1 47  ? 22.51736  15.01285 15.64686  1.000 24.30079  ? 47  HIS H HA   1 
ATOM   650   H HB2  . HIS A 1 47  ? 24.31335  15.38677 17.17964  1.000 30.25472  ? 47  HIS H HB2  1 
ATOM   651   H HB3  . HIS A 1 47  ? 25.09257  14.20827 16.45207  1.000 30.25472  ? 47  HIS H HB3  1 
ATOM   652   H HD1  . HIS A 1 47  ? 26.42910  14.82422 14.45540  1.000 35.96359  ? 47  HIS H HD1  1 
ATOM   653   H HD2  . HIS A 1 47  ? 23.97506  17.66891 15.48436  1.000 31.31785  ? 47  HIS H HD2  1 
ATOM   654   H HE1  . HIS A 1 47  ? 26.94761  16.66659 13.06879  1.000 31.12544  ? 47  HIS H HE1  1 
ATOM   655   N N    . ILE A 1 48  ? 22.96473  13.85411 13.53925  1.000 18.88058  ? 48  ILE H N    1 
ATOM   656   C CA   . ILE A 1 48  ? 23.06434  13.06599 12.31780  1.000 19.39979  ? 48  ILE H CA   1 
ATOM   657   C C    . ILE A 1 48  ? 24.30625  13.48539 11.54183  1.000 26.58396  ? 48  ILE H C    1 
ATOM   658   O O    . ILE A 1 48  ? 25.16967  12.65689 11.25124  1.000 27.61523  ? 48  ILE H O    1 
ATOM   659   C CB   . ILE A 1 48  ? 21.81159  13.21398 11.44135  1.000 23.43945  ? 48  ILE H CB   1 
ATOM   660   C CG1  . ILE A 1 48  ? 20.57207  12.71680 12.18604  1.000 18.14985  ? 48  ILE H CG1  1 
ATOM   661   C CG2  . ILE A 1 48  ? 21.99988  12.44774 10.12042  1.000 23.88242  ? 48  ILE H CG2  1 
ATOM   662   C CD1  . ILE A 1 48  ? 19.27626  13.12049 11.54504  1.000 17.24161  ? 48  ILE H CD1  1 
ATOM   663   H H    . ILE A 1 48  ? 22.67351  14.65340 13.41304  1.000 22.65712  ? 48  ILE H H    1 
ATOM   664   H HA   . ILE A 1 48  ? 23.15362  12.13287 12.56726  1.000 23.28018  ? 48  ILE H HA   1 
ATOM   665   H HB   . ILE A 1 48  ? 21.68333  14.15421 11.24032  1.000 28.12777  ? 48  ILE H HB   1 
ATOM   666   H HG12 . ILE A 1 48  ? 20.59630  11.74766 12.21898  1.000 21.78025  ? 48  ILE H HG12 1 
ATOM   667   H HG13 . ILE A 1 48  ? 20.58263  13.07970 13.08553  1.000 21.78025  ? 48  ILE H HG13 1 
ATOM   668   H HG21 . ILE A 1 48  ? 21.14130  12.36879 9.67599   1.000 28.65933  ? 48  ILE H HG21 1 
ATOM   669   H HG22 . ILE A 1 48  ? 22.62010  12.93676 9.55731   1.000 28.65933  ? 48  ILE H HG22 1 
ATOM   670   H HG23 . ILE A 1 48  ? 22.35416  11.56589 10.31461  1.000 28.65933  ? 48  ILE H HG23 1 
ATOM   671   H HD11 . ILE A 1 48  ? 18.54078  12.78997 12.08422  1.000 20.69037  ? 48  ILE H HD11 1 
ATOM   672   H HD12 . ILE A 1 48  ? 19.23840  14.08827 11.49158  1.000 20.69037  ? 48  ILE H HD12 1 
ATOM   673   H HD13 . ILE A 1 48  ? 19.23171  12.73803 10.65474  1.000 20.69037  ? 48  ILE H HD13 1 
ATOM   674   N N    . GLY A 1 49  ? 24.39017  14.76380 11.18970  1.000 24.06418  ? 49  GLY H N    1 
ATOM   675   C CA   . GLY A 1 49  ? 25.54601  15.26498 10.46855  1.000 26.34560  ? 49  GLY H CA   1 
ATOM   676   C C    . GLY A 1 49  ? 25.58265  16.77665 10.46590  1.000 27.48047  ? 49  GLY H C    1 
ATOM   677   O O    . GLY A 1 49  ? 24.62214  17.45644 10.83948  1.000 22.49275  ? 49  GLY H O    1 
ATOM   678   H H    . GLY A 1 49  ? 23.79121  15.35772 11.35736  1.000 28.87745  ? 49  GLY H H    1 
ATOM   679   H HA2  . GLY A 1 49  ? 26.35757  14.93676 10.88632  1.000 31.61516  ? 49  GLY H HA2  1 
ATOM   680   H HA3  . GLY A 1 49  ? 25.51598  14.95481 9.54997   1.000 31.61516  ? 49  GLY H HA3  1 
ATOM   681   N N    . TYR A 1 50  ? 26.71642  17.29175 9.99759   1.000 25.76923  ? 50  TYR H N    1 
ATOM   682   C CA   . TYR A 1 50  ? 27.02432  18.71127 9.97950   1.000 25.32822  ? 50  TYR H CA   1 
ATOM   683   C C    . TYR A 1 50  ? 27.59923  19.04839 8.61158   1.000 30.49964  ? 50  TYR H C    1 
ATOM   684   O O    . TYR A 1 50  ? 28.50574  18.35756 8.13489   1.000 27.82972  ? 50  TYR H O    1 
ATOM   685   C CB   . TYR A 1 50  ? 28.00399  19.03262 11.10764  1.000 25.88733  ? 50  TYR H CB   1 
ATOM   686   C CG   . TYR A 1 50  ? 28.48698  20.45418 11.16086  1.000 31.07587  ? 50  TYR H CG   1 
ATOM   687   C CD1  . TYR A 1 50  ? 27.59591  21.51380 11.11185  1.000 27.88892  ? 50  TYR H CD1  1 
ATOM   688   C CD2  . TYR A 1 50  ? 29.84407  20.73747 11.29026  1.000 38.36699  ? 50  TYR H CD2  1 
ATOM   689   C CE1  . TYR A 1 50  ? 28.03462  22.82003 11.16881  1.000 34.09345  ? 50  TYR H CE1  1 
ATOM   690   C CE2  . TYR A 1 50  ? 30.29804  22.04219 11.34773  1.000 42.36047  ? 50  TYR H CE2  1 
ATOM   691   C CZ   . TYR A 1 50  ? 29.38663  23.08117 11.28621  1.000 42.83906  ? 50  TYR H CZ   1 
ATOM   692   O OH   . TYR A 1 50  ? 29.82186  24.38585 11.34157  1.000 47.30953  ? 50  TYR H OH   1 
ATOM   693   H H    . TYR A 1 50  ? 27.35103  16.81260 9.67003   1.000 30.92351  ? 50  TYR H H    1 
ATOM   694   H HA   . TYR A 1 50  ? 26.23324  19.25855 10.10434  1.000 30.39429  ? 50  TYR H HA   1 
ATOM   695   H HB2  . TYR A 1 50  ? 27.56761  18.84442 11.95325  1.000 31.06523  ? 50  TYR H HB2  1 
ATOM   696   H HB3  . TYR A 1 50  ? 28.78475  18.46643 11.00397  1.000 31.06523  ? 50  TYR H HB3  1 
ATOM   697   H HD1  . TYR A 1 50  ? 26.68498  21.34108 11.03919  1.000 33.46714  ? 50  TYR H HD1  1 
ATOM   698   H HD2  . TYR A 1 50  ? 30.45493  20.03790 11.33880  1.000 46.04082  ? 50  TYR H HD2  1 
ATOM   699   H HE1  . TYR A 1 50  ? 27.42448  23.52074 11.12847  1.000 40.91257  ? 50  TYR H HE1  1 
ATOM   700   H HE2  . TYR A 1 50  ? 31.20750  22.21967 11.42700  1.000 50.83300  ? 50  TYR H HE2  1 
ATOM   701   H HH   . TYR A 1 50  ? 30.65868  24.40683 11.41145  1.000 56.77186  ? 50  TYR H HH   1 
ATOM   702   N N    . LEU A 1 51  ? 27.03447  20.07404 7.96840   1.000 25.40689  ? 51  LEU H N    1 
ATOM   703   C CA   . LEU A 1 51  ? 27.53680  20.61996 6.70701   1.000 30.34516  ? 51  LEU H CA   1 
ATOM   704   C C    . LEU A 1 51  ? 28.13732  21.99226 6.99643   1.000 37.47705  ? 51  LEU H C    1 
ATOM   705   O O    . LEU A 1 51  ? 27.41403  22.93169 7.34825   1.000 30.53290  ? 51  LEU H O    1 
ATOM   706   C CB   . LEU A 1 51  ? 26.42714  20.73309 5.66697   1.000 31.43756  ? 51  LEU H CB   1 
ATOM   707   C CG   . LEU A 1 51  ? 26.86439  21.20586 4.27719   1.000 42.97242  ? 51  LEU H CG   1 
ATOM   708   C CD1  . LEU A 1 51  ? 27.90209  20.24650 3.70245   1.000 41.69937  ? 51  LEU H CD1  1 
ATOM   709   C CD2  . LEU A 1 51  ? 25.67188  21.35084 3.33629   1.000 41.41565  ? 51  LEU H CD2  1 
ATOM   710   H H    . LEU A 1 51  ? 26.33450  20.48353 8.25470   1.000 30.48870  ? 51  LEU H H    1 
ATOM   711   H HA   . LEU A 1 51  ? 28.22500  20.03222 6.35796   1.000 36.41462  ? 51  LEU H HA   1 
ATOM   712   H HB2  . LEU A 1 51  ? 26.02142  19.85857 5.55970   1.000 37.72550  ? 51  LEU H HB2  1 
ATOM   713   H HB3  . LEU A 1 51  ? 25.76886  21.36645 5.99318   1.000 37.72550  ? 51  LEU H HB3  1 
ATOM   714   H HG   . LEU A 1 51  ? 27.26900  22.08383 4.35690   1.000 51.56734  ? 51  LEU H HG   1 
ATOM   715   H HD11 . LEU A 1 51  ? 27.97172  20.39259 2.74604   1.000 50.03968  ? 51  LEU H HD11 1 
ATOM   716   H HD12 . LEU A 1 51  ? 28.75798  20.41624 4.12617   1.000 50.03968  ? 51  LEU H HD12 1 
ATOM   717   H HD13 . LEU A 1 51  ? 27.62098  19.33492 3.87822   1.000 50.03968  ? 51  LEU H HD13 1 
ATOM   718   H HD21 . LEU A 1 51  ? 25.99364  21.59144 2.45340   1.000 49.69921  ? 51  LEU H HD21 1 
ATOM   719   H HD22 . LEU A 1 51  ? 25.19663  20.50619 3.29632   1.000 49.69921  ? 51  LEU H HD22 1 
ATOM   720   H HD23 . LEU A 1 51  ? 25.08496  22.04491 3.67495   1.000 49.69921  ? 51  LEU H HD23 1 
ATOM   721   N N    . THR A 1 52  ? 29.45411  22.10931 6.85888   1.000 36.72779  ? 52  THR H N    1 
ATOM   722   C CA   . THR A 1 52  ? 30.10112  23.38334 7.13462   1.000 43.02582  ? 52  THR H CA   1 
ATOM   723   C C    . THR A 1 52  ? 29.56792  24.46587 6.19909   1.000 44.03012  ? 52  THR H C    1 
ATOM   724   O O    . THR A 1 52  ? 28.95400  24.18886 5.16127   1.000 42.02925  ? 52  THR H O    1 
ATOM   725   C CB   . THR A 1 52  ? 31.61862  23.27731 6.96842   1.000 40.83414  ? 52  THR H CB   1 
ATOM   726   O OG1  . THR A 1 52  ? 31.92760  23.09909 5.58066   1.000 43.48078  ? 52  THR H OG1  1 
ATOM   727   C CG2  . THR A 1 52  ? 32.17345  22.11278 7.76523   1.000 40.42936  ? 52  THR H CG2  1 
ATOM   728   H H    . THR A 1 52  ? 29.98375  21.47826 6.61218   1.000 44.07377  ? 52  THR H H    1 
ATOM   729   H HA   . THR A 1 52  ? 29.91314  23.63644 8.05195   1.000 51.63142  ? 52  THR H HA   1 
ATOM   730   H HB   . THR A 1 52  ? 32.03820  24.08760 7.29751   1.000 49.00140  ? 52  THR H HB   1 
ATOM   731   H HG1  . THR A 1 52  ? 32.75897  23.03858 5.47690   1.000 52.17736  ? 52  THR H HG1  1 
ATOM   732   H HG21 . THR A 1 52  ? 33.14156  22.16415 7.79748   1.000 48.51566  ? 52  THR H HG21 1 
ATOM   733   H HG22 . THR A 1 52  ? 31.82668  22.13527 8.67085   1.000 48.51566  ? 52  THR H HG22 1 
ATOM   734   H HG23 . THR A 1 52  ? 31.91633  21.27450 7.35041   1.000 48.51566  ? 52  THR H HG23 1 
ATOM   735   N N    . ALA A 1 53  ? 29.80295  25.72367 6.58671   1.000 47.32047  ? 53  ALA H N    1 
ATOM   736   C CA   . ALA A 1 53  ? 29.63219  26.81902 5.64144   1.000 53.07062  ? 53  ALA H CA   1 
ATOM   737   C C    . ALA A 1 53  ? 30.59143  26.67842 4.46811   1.000 56.00637  ? 53  ALA H C    1 
ATOM   738   O O    . ALA A 1 53  ? 30.33664  27.23929 3.39672   1.000 54.97995  ? 53  ALA H O    1 
ATOM   739   C CB   . ALA A 1 53  ? 29.83916  28.16371 6.33677   1.000 51.67932  ? 53  ALA H CB   1 
ATOM   740   H H    . ALA A 1 53  ? 30.05617  25.95971 7.37396   1.000 56.78500  ? 53  ALA H H    1 
ATOM   741   H HA   . ALA A 1 53  ? 28.72326  26.81267 5.30275   1.000 63.68517  ? 53  ALA H HA   1 
ATOM   742   H HB1  . ALA A 1 53  ? 29.72040  28.87582 5.68892   1.000 62.01561  ? 53  ALA H HB1  1 
ATOM   743   H HB2  . ALA A 1 53  ? 29.18828  28.25376 7.05032   1.000 62.01561  ? 53  ALA H HB2  1 
ATOM   744   H HB3  . ALA A 1 53  ? 30.73713  28.19536 6.70222   1.000 62.01561  ? 53  ALA H HB3  1 
ATOM   745   N N    . GLY A 1 54  ? 31.68673  25.93798 4.65272   1.000 57.04077  ? 54  GLY H N    1 
ATOM   746   C CA   . GLY A 1 54  ? 32.60542  25.58476 3.59268   1.000 65.33642  ? 54  GLY H CA   1 
ATOM   747   C C    . GLY A 1 54  ? 32.14165  24.46836 2.68436   1.000 65.84842  ? 54  GLY H C    1 
ATOM   748   O O    . GLY A 1 54  ? 32.86285  24.11403 1.74578   1.000 64.87066  ? 54  GLY H O    1 
ATOM   749   H H    . GLY A 1 54  ? 31.92097  25.61991 5.41663   1.000 68.44935  ? 54  GLY H H    1 
ATOM   750   H HA2  . GLY A 1 54  ? 32.75786  26.36851 3.04186   1.000 78.40414  ? 54  GLY H HA2  1 
ATOM   751   H HA3  . GLY A 1 54  ? 33.44620  25.31032 3.99101   1.000 78.40414  ? 54  GLY H HA3  1 
ATOM   752   N N    . GLY A 1 55  ? 30.96252  23.89321 2.94650   1.000 57.16096  ? 55  GLY H N    1 
ATOM   753   C CA   . GLY A 1 55  ? 30.34353  22.93328 2.05635   1.000 53.12315  ? 55  GLY H CA   1 
ATOM   754   C C    . GLY A 1 55  ? 30.68478  21.48544 2.32058   1.000 44.17899  ? 55  GLY H C    1 
ATOM   755   O O    . GLY A 1 55  ? 30.12588  20.60376 1.65667   1.000 46.65900  ? 55  GLY H O    1 
ATOM   756   H H    . GLY A 1 55  ? 30.49827  24.05277 3.65263   1.000 68.59358  ? 55  GLY H H    1 
ATOM   757   H HA2  . GLY A 1 55  ? 29.38042  23.02474 2.12669   1.000 63.74821  ? 55  GLY H HA2  1 
ATOM   758   H HA3  . GLY A 1 55  ? 30.61455  23.13693 1.14752   1.000 63.74821  ? 55  GLY H HA3  1 
ATOM   759   N N    . ARG A 1 56  ? 31.56729  21.21202 3.26879   1.000 45.15938  ? 56  ARG H N    1 
ATOM   760   C CA   . ARG A 1 56  ? 32.02266  19.86096 3.55206   1.000 46.06644  ? 56  ARG H CA   1 
ATOM   761   C C    . ARG A 1 56  ? 31.12294  19.19919 4.58898   1.000 44.95486  ? 56  ARG H C    1 
ATOM   762   O O    . ARG A 1 56  ? 30.75649  19.81347 5.59457   1.000 38.85909  ? 56  ARG H O    1 
ATOM   763   C CB   . ARG A 1 56  ? 33.46373  19.91479 4.04901   1.000 42.90254  ? 56  ARG H CB   1 
ATOM   764   C CG   . ARG A 1 56  ? 34.12994  18.58185 4.24098   1.000 53.23526  ? 56  ARG H CG   1 
ATOM   765   C CD   . ARG A 1 56  ? 35.60248  18.80357 4.52381   1.000 52.15999  ? 56  ARG H CD   1 
ATOM   766   N NE   . ARG A 1 56  ? 36.26148  17.59093 4.98118   1.000 56.52121  ? 56  ARG H NE   1 
ATOM   767   C CZ   . ARG A 1 56  ? 37.52249  17.53605 5.37966   1.000 62.70758  ? 56  ARG H CZ   1 
ATOM   768   N NH1  . ARG A 1 56  ? 38.29200  18.61301 5.38273   1.000 64.18040  ? 56  ARG H NH1  1 
ATOM   769   N NH2  . ARG A 1 56  ? 38.02210  16.37285 5.78635   1.000 65.78851  ? 56  ARG H NH2  1 
ATOM   770   H H    . ARG A 1 56  ? 31.92655  21.80717 3.77508   1.000 54.19169  ? 56  ARG H H    1 
ATOM   771   H HA   . ARG A 1 56  ? 31.98505  19.31595 2.75053   1.000 55.28015  ? 56  ARG H HA   1 
ATOM   772   H HB2  . ARG A 1 56  ? 33.99095  20.41112 3.40357   1.000 51.48348  ? 56  ARG H HB2  1 
ATOM   773   H HB3  . ARG A 1 56  ? 33.47445  20.36932 4.90586   1.000 51.48348  ? 56  ARG H HB3  1 
ATOM   774   H HG2  . ARG A 1 56  ? 33.73061  18.11758 4.99324   1.000 63.88274  ? 56  ARG H HG2  1 
ATOM   775   H HG3  . ARG A 1 56  ? 34.04016  18.04803 3.43608   1.000 63.88274  ? 56  ARG H HG3  1 
ATOM   776   H HD2  . ARG A 1 56  ? 36.04215  19.09843 3.71101   1.000 62.59242  ? 56  ARG H HD2  1 
ATOM   777   H HD3  . ARG A 1 56  ? 35.69619  19.47766 5.21498   1.000 62.59242  ? 56  ARG H HD3  1 
ATOM   778   H HE   . ARG A 1 56  ? 35.80302  16.86342 4.99358   1.000 67.82588  ? 56  ARG H HE   1 
ATOM   779   H HH11 . ARG A 1 56  ? 37.97497  19.36877 5.12211   1.000 77.01692  ? 56  ARG H HH11 1 
ATOM   780   H HH12 . ARG A 1 56  ? 39.10901  18.55698 5.64533   1.000 77.01692  ? 56  ARG H HH12 1 
ATOM   781   H HH21 . ARG A 1 56  ? 37.52737  15.66941 5.78804   1.000 78.94664  ? 56  ARG H HH21 1 
ATOM   782   H HH22 . ARG A 1 56  ? 38.83997  16.32397 6.04770   1.000 78.94664  ? 56  ARG H HH22 1 
ATOM   783   N N    . ALA A 1 57  ? 30.77028  17.94289 4.33561   1.000 40.87735  ? 57  ALA H N    1 
ATOM   784   C CA   . ALA A 1 57  ? 29.84704  17.20244 5.18235   1.000 37.96741  ? 57  ALA H CA   1 
ATOM   785   C C    . ALA A 1 57  ? 30.59942  16.27781 6.12824   1.000 40.21775  ? 57  ALA H C    1 
ATOM   786   O O    . ALA A 1 57  ? 31.54478  15.59483 5.72564   1.000 35.97230  ? 57  ALA H O    1 
ATOM   787   C CB   . ALA A 1 57  ? 28.87719  16.38541 4.33160   1.000 36.98399  ? 57  ALA H CB   1 
ATOM   788   H H    . ALA A 1 57  ? 31.05979  17.49010 3.66422   1.000 49.05325  ? 57  ALA H H    1 
ATOM   789   H HA   . ALA A 1 57  ? 29.34183  17.83095 5.72145   1.000 45.56133  ? 57  ALA H HA   1 
ATOM   790   H HB1  . ALA A 1 57  ? 28.27313  15.90252 4.91711   1.000 44.38121  ? 57  ALA H HB1  1 
ATOM   791   H HB2  . ALA A 1 57  ? 28.37408  16.98690 3.76064   1.000 44.38121  ? 57  ALA H HB2  1 
ATOM   792   H HB3  . ALA A 1 57  ? 29.38265  15.75992 3.78921   1.000 44.38121  ? 57  ALA H HB3  1 
ATOM   793   N N    . PHE A 1 58  ? 30.17713  16.26839 7.39174   1.000 32.52133  ? 58  PHE H N    1 
ATOM   794   C CA   . PHE A 1 58  ? 30.70933  15.36094 8.40072   1.000 36.10276  ? 58  PHE H CA   1 
ATOM   795   C C    . PHE A 1 58  ? 29.53883  14.65224 9.06868   1.000 38.01928  ? 58  PHE H C    1 
ATOM   796   O O    . PHE A 1 58  ? 28.57055  15.30320 9.47646   1.000 34.00227  ? 58  PHE H O    1 
ATOM   797   C CB   . PHE A 1 58  ? 31.53850  16.10329 9.45264   1.000 42.31675  ? 58  PHE H CB   1 
ATOM   798   C CG   . PHE A 1 58  ? 32.72780  16.84047 8.89252   1.000 40.88338  ? 58  PHE H CG   1 
ATOM   799   C CD1  . PHE A 1 58  ? 32.59151  18.12437 8.39351   1.000 47.42167  ? 58  PHE H CD1  1 
ATOM   800   C CD2  . PHE A 1 58  ? 33.97914  16.25210 8.87552   1.000 51.99240  ? 58  PHE H CD2  1 
ATOM   801   C CE1  . PHE A 1 58  ? 33.68408  18.81069 7.88595   1.000 51.31025  ? 58  PHE H CE1  1 
ATOM   802   C CE2  . PHE A 1 58  ? 35.07110  16.92998 8.36644   1.000 57.32367  ? 58  PHE H CE2  1 
ATOM   803   C CZ   . PHE A 1 58  ? 34.92307  18.21110 7.87184   1.000 52.20570  ? 58  PHE H CZ   1 
ATOM   804   H H    . PHE A 1 58  ? 29.56674  16.79325 7.69429   1.000 39.02603  ? 58  PHE H H    1 
ATOM   805   H HA   . PHE A 1 58  ? 31.28467  14.70474 7.97729   1.000 43.32375  ? 58  PHE H HA   1 
ATOM   806   H HB2  . PHE A 1 58  ? 30.96991  16.75378 9.89362   1.000 50.78053  ? 58  PHE H HB2  1 
ATOM   807   H HB3  . PHE A 1 58  ? 31.86876  15.45938 10.09856  1.000 50.78053  ? 58  PHE H HB3  1 
ATOM   808   H HD1  . PHE A 1 58  ? 31.75571  18.53218 8.39875   1.000 56.90643  ? 58  PHE H HD1  1 
ATOM   809   H HD2  . PHE A 1 58  ? 34.08724  15.39114 9.21015   1.000 62.39131  ? 58  PHE H HD2  1 
ATOM   810   H HE1  . PHE A 1 58  ? 33.58012  19.67392 7.55590   1.000 61.57274  ? 58  PHE H HE1  1 
ATOM   811   H HE2  . PHE A 1 58  ? 35.90708  16.52261 8.35697   1.000 68.78884  ? 58  PHE H HE2  1 
ATOM   812   H HZ   . PHE A 1 58  ? 35.65813  18.66714 7.53037   1.000 62.64727  ? 58  PHE H HZ   1 
ATOM   813   N N    . TYR A 1 59  ? 29.62990  13.33259 9.19878   1.000 34.19820  ? 59  TYR H N    1 
ATOM   814   C CA   . TYR A 1 59  ? 28.52175  12.53571 9.70132   1.000 34.30018  ? 59  TYR H CA   1 
ATOM   815   C C    . TYR A 1 59  ? 28.86811  11.86406 11.02225  1.000 37.86830  ? 59  TYR H C    1 
ATOM   816   O O    . TYR A 1 59  ? 30.01991  11.49862 11.27045  1.000 35.27696  ? 59  TYR H O    1 
ATOM   817   C CB   . TYR A 1 59  ? 28.12303  11.47861 8.67866   1.000 33.89002  ? 59  TYR H CB   1 
ATOM   818   C CG   . TYR A 1 59  ? 27.77518  12.05169 7.32683   1.000 32.10087  ? 59  TYR H CG   1 
ATOM   819   C CD1  . TYR A 1 59  ? 26.49849  12.51653 7.06322   1.000 33.61795  ? 59  TYR H CD1  1 
ATOM   820   C CD2  . TYR A 1 59  ? 28.72364  12.13070 6.31107   1.000 34.45368  ? 59  TYR H CD2  1 
ATOM   821   C CE1  . TYR A 1 59  ? 26.16668  13.03979 5.83051   1.000 31.22572  ? 59  TYR H CE1  1 
ATOM   822   C CE2  . TYR A 1 59  ? 28.40103  12.65228 5.07123   1.000 31.81257  ? 59  TYR H CE2  1 
ATOM   823   C CZ   . TYR A 1 59  ? 27.12350  13.10882 4.83705   1.000 35.53601  ? 59  TYR H CZ   1 
ATOM   824   O OH   . TYR A 1 59  ? 26.78302  13.63664 3.61086   1.000 31.77952  ? 59  TYR H OH   1 
ATOM   825   H H    . TYR A 1 59  ? 30.33024  12.87469 9.00015   1.000 41.03827  ? 59  TYR H H    1 
ATOM   826   H HA   . TYR A 1 59  ? 27.76746  13.12053 9.87437   1.000 41.16064  ? 59  TYR H HA   1 
ATOM   827   H HB2  . TYR A 1 59  ? 28.86354  10.86356 8.55928   1.000 40.66845  ? 59  TYR H HB2  1 
ATOM   828   H HB3  . TYR A 1 59  ? 27.34545  11.00163 9.00845   1.000 40.66845  ? 59  TYR H HB3  1 
ATOM   829   H HD1  . TYR A 1 59  ? 25.85159  12.47535 7.73010   1.000 40.34196  ? 59  TYR H HD1  1 
ATOM   830   H HD2  . TYR A 1 59  ? 29.58867  11.82775 6.46865   1.000 41.34484  ? 59  TYR H HD2  1 
ATOM   831   H HE1  . TYR A 1 59  ? 25.30292  13.34453 5.66936   1.000 37.47130  ? 59  TYR H HE1  1 
ATOM   832   H HE2  . TYR A 1 59  ? 29.04325  12.69430 4.39989   1.000 38.17552  ? 59  TYR H HE2  1 
ATOM   833   H HH   . TYR A 1 59  ? 27.44816  13.62415 3.09799   1.000 38.13585  ? 59  TYR H HH   1 
ATOM   834   N N    . ALA A 1 60  ? 27.85822  11.74404 11.88704  1.000 30.47006  ? 60  ALA H N    1 
ATOM   835   C CA   . ALA A 1 60  ? 27.95775  10.83922 13.02346  1.000 35.47586  ? 60  ALA H CA   1 
ATOM   836   C C    . ALA A 1 60  ? 28.16827  9.42718  12.49920  1.000 32.74904  ? 60  ALA H C    1 
ATOM   837   O O    . ALA A 1 60  ? 27.61574  9.04803  11.46284  1.000 31.17261  ? 60  ALA H O    1 
ATOM   838   C CB   . ALA A 1 60  ? 26.69182  10.90826 13.88082  1.000 34.80801  ? 60  ALA H CB   1 
ATOM   839   H H    . ALA A 1 60  ? 27.11418  12.17225 11.83563  1.000 36.56450  ? 60  ALA H H    1 
ATOM   840   H HA   . ALA A 1 60  ? 28.70139  11.08976 13.59367  1.000 42.57147  ? 60  ALA H HA   1 
ATOM   841   H HB1  . ALA A 1 60  ? 26.78354  10.29794 14.62915  1.000 41.77004  ? 60  ALA H HB1  1 
ATOM   842   H HB2  . ALA A 1 60  ? 26.57947  11.81533 14.20562  1.000 41.77004  ? 60  ALA H HB2  1 
ATOM   843   H HB3  . ALA A 1 60  ? 25.92882  10.65425 13.33841  1.000 41.77004  ? 60  ALA H HB3  1 
ATOM   844   N N    . SER A 1 61  ? 28.98251  8.64659  13.21203  1.000 38.01031  ? 61  SER H N    1 
ATOM   845   C CA   . SER A 1 61  ? 29.38738  7.34145  12.69181  1.000 42.43125  ? 61  SER H CA   1 
ATOM   846   C C    . SER A 1 61  ? 28.18363  6.48159  12.32529  1.000 38.88818  ? 61  SER H C    1 
ATOM   847   O O    . SER A 1 61  ? 28.17444  5.81891  11.27966  1.000 35.46248  ? 61  SER H O    1 
ATOM   848   C CB   . SER A 1 61  ? 30.25931  6.61304  13.71811  1.000 42.00544  ? 61  SER H CB   1 
ATOM   849   O OG   . SER A 1 61  ? 31.37947  7.39691  14.08139  1.000 52.55373  ? 61  SER H OG   1 
ATOM   850   H H    . SER A 1 61  ? 29.30761  8.84493  13.98311  1.000 45.61281  ? 61  SER H H    1 
ATOM   851   H HA   . SER A 1 61  ? 29.91194  7.48329  11.88830  1.000 50.91793  ? 61  SER H HA   1 
ATOM   852   H HB2  . SER A 1 61  ? 29.72970  6.43424  14.51085  1.000 50.40696  ? 61  SER H HB2  1 
ATOM   853   H HB3  . SER A 1 61  ? 30.57031  5.77937  13.33190  1.000 50.40696  ? 61  SER H HB3  1 
ATOM   854   H HG   . SER A 1 61  ? 31.84785  6.98523  14.64418  1.000 63.06490  ? 61  SER H HG   1 
ATOM   855   N N    . TRP A 1 62  ? 27.15391  6.47960  13.17386  1.000 37.51069  ? 62  TRP H N    1 
ATOM   856   C CA   . TRP A 1 62  ? 26.01321  5.60428  12.93246  1.000 36.07503  ? 62  TRP H CA   1 
ATOM   857   C C    . TRP A 1 62  ? 25.29557  5.95233  11.63587  1.000 33.63249  ? 62  TRP H C    1 
ATOM   858   O O    . TRP A 1 62  ? 24.64709  5.08943  11.03295  1.000 34.01704  ? 62  TRP H O    1 
ATOM   859   C CB   . TRP A 1 62  ? 25.03885  5.68176  14.10884  1.000 33.46688  ? 62  TRP H CB   1 
ATOM   860   C CG   . TRP A 1 62  ? 24.34297  7.00708  14.24210  1.000 33.49177  ? 62  TRP H CG   1 
ATOM   861   C CD1  . TRP A 1 62  ? 24.70611  8.04757  15.05072  1.000 30.59307  ? 62  TRP H CD1  1 
ATOM   862   C CD2  . TRP A 1 62  ? 23.16110  7.43414  13.54505  1.000 27.99104  ? 62  TRP H CD2  1 
ATOM   863   N NE1  . TRP A 1 62  ? 23.82495  9.09284  14.89938  1.000 32.71231  ? 62  TRP H NE1  1 
ATOM   864   C CE2  . TRP A 1 62  ? 22.86632  8.73900  13.98431  1.000 28.59033  ? 62  TRP H CE2  1 
ATOM   865   C CE3  . TRP A 1 62  ? 22.32979  6.84076  12.59319  1.000 27.58691  ? 62  TRP H CE3  1 
ATOM   866   C CZ2  . TRP A 1 62  ? 21.77641  9.45940  13.50003  1.000 24.19132  ? 62  TRP H CZ2  1 
ATOM   867   C CZ3  . TRP A 1 62  ? 21.25196  7.55458  12.11527  1.000 29.51667  ? 62  TRP H CZ3  1 
ATOM   868   C CH2  . TRP A 1 62  ? 20.98364  8.85084  12.56834  1.000 27.39123  ? 62  TRP H CH2  1 
ATOM   869   H H    . TRP A 1 62  ? 27.09420  6.96562  13.88084  1.000 45.01326  ? 62  TRP H H    1 
ATOM   870   H HA   . TRP A 1 62  ? 26.33412  4.69177  12.86004  1.000 43.29047  ? 62  TRP H HA   1 
ATOM   871   H HB2  . TRP A 1 62  ? 24.35724  5.00139  13.99308  1.000 40.16069  ? 62  TRP H HB2  1 
ATOM   872   H HB3  . TRP A 1 62  ? 25.53001  5.52296  14.93009  1.000 40.16069  ? 62  TRP H HB3  1 
ATOM   873   H HD1  . TRP A 1 62  ? 25.44150  8.04860  15.62002  1.000 36.71211  ? 62  TRP H HD1  1 
ATOM   874   H HE1  . TRP A 1 62  ? 23.86807  9.84630  15.31174  1.000 39.25520  ? 62  TRP H HE1  1 
ATOM   875   H HE3  . TRP A 1 62  ? 22.50025  5.97928  12.28710  1.000 33.10473  ? 62  TRP H HE3  1 
ATOM   876   H HZ2  . TRP A 1 62  ? 21.59553  10.32113 13.79937  1.000 29.03002  ? 62  TRP H HZ2  1 
ATOM   877   H HZ3  . TRP A 1 62  ? 20.69317  7.16778  11.48042  1.000 35.42043  ? 62  TRP H HZ3  1 
ATOM   878   H HH2  . TRP A 1 62  ? 20.24921  9.30852  12.22770  1.000 32.86990  ? 62  TRP H HH2  1 
ATOM   879   N N    . ALA A 1 63  ? 25.39148  7.20334  11.18996  1.000 31.73144  ? 63  ALA H N    1 
ATOM   880   C CA   . ALA A 1 63  ? 24.59080  7.67857  10.07204  1.000 29.94141  ? 63  ALA H CA   1 
ATOM   881   C C    . ALA A 1 63  ? 25.36567  7.76315  8.76570   1.000 32.95823  ? 63  ALA H C    1 
ATOM   882   O O    . ALA A 1 63  ? 24.75219  7.98875  7.71551   1.000 34.01570  ? 63  ALA H O    1 
ATOM   883   C CB   . ALA A 1 63  ? 24.00592  9.05988  10.39615  1.000 35.35358  ? 63  ALA H CB   1 
ATOM   884   H H    . ALA A 1 63  ? 25.91733  7.79698  11.52263  1.000 38.07816  ? 63  ALA H H    1 
ATOM   885   H HA   . ALA A 1 63  ? 23.85549  7.06041  9.93752   1.000 35.93012  ? 63  ALA H HA   1 
ATOM   886   H HB1  . ALA A 1 63  ? 23.45621  9.35248  9.65244   1.000 42.42472  ? 63  ALA H HB1  1 
ATOM   887   H HB2  . ALA A 1 63  ? 23.46699  8.99393  11.19996  1.000 42.42472  ? 63  ALA H HB2  1 
ATOM   888   H HB3  . ALA A 1 63  ? 24.73346  9.68596  10.53614  1.000 42.42472  ? 63  ALA H HB3  1 
ATOM   889   N N    . LYS A 1 64  ? 26.68461  7.57304  8.80357   1.000 36.64169  ? 64  LYS H N    1 
ATOM   890   C CA   . LYS A 1 64  ? 27.49945  7.78395  7.61027   1.000 38.46976  ? 64  LYS H CA   1 
ATOM   891   C C    . LYS A 1 64  ? 27.04616  6.89816  6.45070   1.000 39.44412  ? 64  LYS H C    1 
ATOM   892   O O    . LYS A 1 64  ? 27.07790  7.31943  5.28747   1.000 38.26971  ? 64  LYS H O    1 
ATOM   893   C CB   . LYS A 1 64  ? 28.96822  7.52608  7.94549   1.000 41.49964  ? 64  LYS H CB   1 
ATOM   894   C CG   . LYS A 1 64  ? 29.95433  8.05118  6.90897   1.000 51.83112  ? 64  LYS H CG   1 
ATOM   895   C CD   . LYS A 1 64  ? 31.39337  7.80678  7.35576   1.000 60.60868  ? 64  LYS H CD   1 
ATOM   896   C CE   . LYS A 1 64  ? 32.38820  8.08461  6.23308   1.000 70.59671  ? 64  LYS H CE   1 
ATOM   897   N NZ   . LYS A 1 64  ? 33.79331  7.75544  6.61982   1.000 64.36841  ? 64  LYS H NZ   1 
ATOM   898   H H    . LYS A 1 64  ? 27.12631  7.32522  9.49861   1.000 43.97046  ? 64  LYS H H    1 
ATOM   899   H HA   . LYS A 1 64  ? 27.40493  8.70588  7.32391   1.000 46.16414  ? 64  LYS H HA   1 
ATOM   900   H HB2  . LYS A 1 64  ? 29.17286  7.95778  8.78968   1.000 49.80000  ? 64  LYS H HB2  1 
ATOM   901   H HB3  . LYS A 1 64  ? 29.10444  6.56866  8.02087   1.000 49.80000  ? 64  LYS H HB3  1 
ATOM   902   H HG2  . LYS A 1 64  ? 29.81209  7.59345  6.06567   1.000 62.19777  ? 64  LYS H HG2  1 
ATOM   903   H HG3  . LYS A 1 64  ? 29.82577  9.00574  6.79414   1.000 62.19777  ? 64  LYS H HG3  1 
ATOM   904   H HD2  . LYS A 1 64  ? 31.60222  8.39395  8.09907   1.000 72.73085  ? 64  LYS H HD2  1 
ATOM   905   H HD3  . LYS A 1 64  ? 31.49185  6.88062  7.62677   1.000 72.73085  ? 64  LYS H HD3  1 
ATOM   906   H HE2  . LYS A 1 64  ? 32.15444  7.54545  5.46135   1.000 84.71648  ? 64  LYS H HE2  1 
ATOM   907   H HE3  . LYS A 1 64  ? 32.35224  9.02626  6.00308   1.000 84.71648  ? 64  LYS H HE3  1 
ATOM   908   H HZ1  . LYS A 1 64  ? 34.34406  7.92905  5.94259   1.000 77.24252  ? 64  LYS H HZ1  1 
ATOM   909   H HZ2  . LYS A 1 64  ? 34.03765  8.24307  7.32311   1.000 77.24252  ? 64  LYS H HZ2  1 
ATOM   910   H HZ3  . LYS A 1 64  ? 33.85705  6.89300  6.83014   1.000 77.24252  ? 64  LYS H HZ3  1 
ATOM   911   N N    . SER A 1 65  ? 26.60206  5.67288  6.74265   1.000 42.51619  ? 65  SER H N    1 
ATOM   912   C CA   . SER A 1 65  ? 26.36110  4.70266  5.67896   1.000 41.43311  ? 65  SER H CA   1 
ATOM   913   C C    . SER A 1 65  ? 25.08036  4.95608  4.89405   1.000 45.84900  ? 65  SER H C    1 
ATOM   914   O O    . SER A 1 65  ? 24.97081  4.48605  3.75573   1.000 41.45644  ? 65  SER H O    1 
ATOM   915   C CB   . SER A 1 65  ? 26.31584  3.28076  6.25148   1.000 44.91300  ? 65  SER H CB   1 
ATOM   916   O OG   . SER A 1 65  ? 25.12600  3.05894  6.99198   1.000 52.12280  ? 65  SER H OG   1 
ATOM   917   H H    . SER A 1 65  ? 26.43606  5.38590  7.53617   1.000 51.01986  ? 65  SER H H    1 
ATOM   918   H HA   . SER A 1 65  ? 27.10416  4.76423  5.05849   1.000 49.72016  ? 65  SER H HA   1 
ATOM   919   H HB2  . SER A 1 65  ? 26.35202  2.64631  5.51863   1.000 53.89603  ? 65  SER H HB2  1 
ATOM   920   H HB3  . SER A 1 65  ? 27.07824  3.15432  6.83770   1.000 53.89603  ? 65  SER H HB3  1 
ATOM   921   H HG   . SER A 1 65  ? 25.11929  2.27642  7.29729   1.000 62.54779  ? 65  SER H HG   1 
ATOM   922   N N    . ARG A 1 66  ? 24.11438  5.68179  5.45470   1.000 35.60938  ? 66  ARG H N    1 
ATOM   923   C CA   . ARG A 1 66  ? 22.84687  5.89148  4.77835   1.000 39.30151  ? 66  ARG H CA   1 
ATOM   924   C C    . ARG A 1 66  ? 22.51607  7.35043  4.51147   1.000 34.76434  ? 66  ARG H C    1 
ATOM   925   O O    . ARG A 1 66  ? 21.52310  7.62486  3.82753   1.000 33.10324  ? 66  ARG H O    1 
ATOM   926   C CB   . ARG A 1 66  ? 21.69667  5.29037  5.60031   1.000 42.19967  ? 66  ARG H CB   1 
ATOM   927   C CG   . ARG A 1 66  ? 21.85856  3.82396  5.98162   1.000 42.82650  ? 66  ARG H CG   1 
ATOM   928   C CD   . ARG A 1 66  ? 20.59796  3.35625  6.70700   1.000 39.76984  ? 66  ARG H CD   1 
ATOM   929   N NE   . ARG A 1 66  ? 20.48504  3.91431  8.05188   1.000 33.33774  ? 66  ARG H NE   1 
ATOM   930   C CZ   . ARG A 1 66  ? 19.34922  4.32041  8.60830   1.000 28.38664  ? 66  ARG H CZ   1 
ATOM   931   N NH1  . ARG A 1 66  ? 18.22885  4.42305  7.90957   1.000 27.26234  ? 66  ARG H NH1  1 
ATOM   932   N NH2  . ARG A 1 66  ? 19.33579  4.62956  9.89954   1.000 28.78503  ? 66  ARG H NH2  1 
ATOM   933   H H    . ARG A 1 66  ? 24.17384  6.06020  6.22468   1.000 42.73169  ? 66  ARG H H    1 
ATOM   934   H HA   . ARG A 1 66  ? 22.88923  5.43448  3.92380   1.000 47.16224  ? 66  ARG H HA   1 
ATOM   935   H HB2  . ARG A 1 66  ? 21.61437  5.79542  6.42436   1.000 50.64003  ? 66  ARG H HB2  1 
ATOM   936   H HB3  . ARG A 1 66  ? 20.88002  5.36537  5.08227   1.000 50.64003  ? 66  ARG H HB3  1 
ATOM   937   H HG2  . ARG A 1 66  ? 21.98090  3.28628  5.18360   1.000 51.39223  ? 66  ARG H HG2  1 
ATOM   938   H HG3  . ARG A 1 66  ? 22.62015  3.71812  6.57295   1.000 51.39223  ? 66  ARG H HG3  1 
ATOM   939   H HD2  . ARG A 1 66  ? 19.81905  3.63406  6.20003   1.000 47.72424  ? 66  ARG H HD2  1 
ATOM   940   H HD3  . ARG A 1 66  ? 20.61653  2.38945  6.78343   1.000 47.72424  ? 66  ARG H HD3  1 
ATOM   941   H HE   . ARG A 1 66  ? 21.20514  3.98506  8.51670   1.000 40.00572  ? 66  ARG H HE   1 
ATOM   942   H HH11 . ARG A 1 66  ? 18.22418  4.22436  7.07285   1.000 32.71524  ? 66  ARG H HH11 1 
ATOM   943   H HH12 . ARG A 1 66  ? 17.50600  4.68840  8.29256   1.000 32.71524  ? 66  ARG H HH12 1 
ATOM   944   H HH21 . ARG A 1 66  ? 20.05644  4.56569  10.36450  1.000 34.54246  ? 66  ARG H HH21 1 
ATOM   945   H HH22 . ARG A 1 66  ? 18.60645  4.89366  10.27091  1.000 34.54246  ? 66  ARG H HH22 1 
ATOM   946   N N    . SER A 1 67  ? 23.30225  8.28577  5.02594   1.000 36.76429  ? 67  SER H N    1 
ATOM   947   C CA   . SER A 1 67  ? 22.93569  9.69220  5.04020   1.000 35.15456  ? 67  SER H CA   1 
ATOM   948   C C    . SER A 1 67  ? 23.82175  10.49182 4.09765   1.000 36.52534  ? 67  SER H C    1 
ATOM   949   O O    . SER A 1 67  ? 25.03855  10.28717 4.04369   1.000 31.00027  ? 67  SER H O    1 
ATOM   950   C CB   . SER A 1 67  ? 23.05263  10.27088 6.44965   1.000 33.67530  ? 67  SER H CB   1 
ATOM   951   O OG   . SER A 1 67  ? 22.29749  9.50794  7.36704   1.000 37.90811  ? 67  SER H OG   1 
ATOM   952   H H    . SER A 1 67  ? 24.06942  8.12544  5.37997   1.000 44.11758  ? 67  SER H H    1 
ATOM   953   H HA   . SER A 1 67  ? 22.01866  9.77729  4.73570   1.000 42.18590  ? 67  SER H HA   1 
ATOM   954   H HB2  . SER A 1 67  ? 23.98412  10.25936 6.71999   1.000 40.41079  ? 67  SER H HB2  1 
ATOM   955   H HB3  . SER A 1 67  ? 22.71943  11.18186 6.44617   1.000 40.41079  ? 67  SER H HB3  1 
ATOM   956   H HG   . SER A 1 67  ? 22.58041  8.71722  7.38453   1.000 45.49016  ? 67  SER H HG   1 
ATOM   957   N N    . THR A 1 68  ? 23.19817  11.41305 3.37193   1.000 36.98561  ? 68  THR H N    1 
ATOM   958   C CA   . THR A 1 68  ? 23.90327  12.38757 2.55590   1.000 35.14523  ? 68  THR H CA   1 
ATOM   959   C C    . THR A 1 68  ? 23.33229  13.76647 2.84748   1.000 31.97367  ? 68  THR H C    1 
ATOM   960   O O    . THR A 1 68  ? 22.11568  13.96311 2.77988   1.000 33.27328  ? 68  THR H O    1 
ATOM   961   C CB   . THR A 1 68  ? 23.77123  12.04533 1.07231   1.000 38.00809  ? 68  THR H CB   1 
ATOM   962   O OG1  . THR A 1 68  ? 24.27607  10.72022 0.84757   1.000 40.63366  ? 68  THR H OG1  1 
ATOM   963   C CG2  . THR A 1 68  ? 24.55625  13.04070 0.23194   1.000 40.21421  ? 68  THR H CG2  1 
ATOM   964   H H    . THR A 1 68  ? 22.34272  11.49398 3.33652   1.000 44.38316  ? 68  THR H H    1 
ATOM   965   H HA   . THR A 1 68  ? 24.84711  12.39842 2.77937   1.000 42.17471  ? 68  THR H HA   1 
ATOM   966   H HB   . THR A 1 68  ? 22.84041  12.08641 0.80253   1.000 45.61014  ? 68  THR H HB   1 
ATOM   967   H HG1  . THR A 1 68  ? 24.20869  10.52121 0.03427   1.000 48.76082  ? 68  THR H HG1  1 
ATOM   968   H HG21 . THR A 1 68  ? 24.61221  12.72932 -0.68502  1.000 48.25748  ? 68  THR H HG21 1 
ATOM   969   H HG22 . THR A 1 68  ? 24.11642  13.90515 0.24455   1.000 48.25748  ? 68  THR H HG22 1 
ATOM   970   H HG23 . THR A 1 68  ? 25.45382  13.13897 0.58636   1.000 48.25748  ? 68  THR H HG23 1 
ATOM   971   N N    . ILE A 1 69  ? 24.20443  14.71415 3.18496   1.000 35.55750  ? 69  ILE H N    1 
ATOM   972   C CA   . ILE A 1 69  ? 23.80568  16.08851 3.46624   1.000 30.68193  ? 69  ILE H CA   1 
ATOM   973   C C    . ILE A 1 69  ? 24.46529  17.00234 2.44154   1.000 33.89900  ? 69  ILE H C    1 
ATOM   974   O O    . ILE A 1 69  ? 25.68438  16.94120 2.24442   1.000 31.87052  ? 69  ILE H O    1 
ATOM   975   C CB   . ILE A 1 69  ? 24.18171  16.51577 4.89480   1.000 34.80447  ? 69  ILE H CB   1 
ATOM   976   C CG1  . ILE A 1 69  ? 23.40541  15.68571 5.91746   1.000 32.74739  ? 69  ILE H CG1  1 
ATOM   977   C CG2  . ILE A 1 69  ? 23.88841  17.99314 5.08102   1.000 29.26490  ? 69  ILE H CG2  1 
ATOM   978   C CD1  . ILE A 1 69  ? 23.87982  15.87248 7.33426   1.000 35.25430  ? 69  ILE H CD1  1 
ATOM   979   H H    . ILE A 1 69  ? 25.05075  14.58024 3.25858   1.000 42.66943  ? 69  ILE H H    1 
ATOM   980   H HA   . ILE A 1 69  ? 22.84334  16.16231 3.36955   1.000 36.81874  ? 69  ILE H HA   1 
ATOM   981   H HB   . ILE A 1 69  ? 25.12963  16.36081 5.03018   1.000 41.76580  ? 69  ILE H HB   1 
ATOM   982   H HG12 . ILE A 1 69  ? 22.47044  15.94156 5.88194   1.000 39.29730  ? 69  ILE H HG12 1 
ATOM   983   H HG13 . ILE A 1 69  ? 23.50108  14.74657 5.69436   1.000 39.29730  ? 69  ILE H HG13 1 
ATOM   984   H HG21 . ILE A 1 69  ? 23.96954  18.21509 6.02179   1.000 35.11831  ? 69  ILE H HG21 1 
ATOM   985   H HG22 . ILE A 1 69  ? 24.52581  18.50937 4.56321   1.000 35.11831  ? 69  ILE H HG22 1 
ATOM   986   H HG23 . ILE A 1 69  ? 22.98678  18.17722 4.77429   1.000 35.11831  ? 69  ILE H HG23 1 
ATOM   987   H HD11 . ILE A 1 69  ? 23.47877  15.18947 7.89422   1.000 42.30559  ? 69  ILE H HD11 1 
ATOM   988   H HD12 . ILE A 1 69  ? 24.84631  15.79315 7.35672   1.000 42.30559  ? 69  ILE H HD12 1 
ATOM   989   H HD13 . ILE A 1 69  ? 23.61289  16.75234 7.64328   1.000 42.30559  ? 69  ILE H HD13 1 
ATOM   990   N N    . THR A 1 70  ? 23.66034  17.85548 1.81048   1.000 33.69896  ? 70  THR H N    1 
ATOM   991   C CA   . THR A 1 70  ? 24.10898  18.73186 0.73653   1.000 36.07258  ? 70  THR H CA   1 
ATOM   992   C C    . THR A 1 70  ? 23.39727  20.07033 0.86650   1.000 36.49858  ? 70  THR H C    1 
ATOM   993   O O    . THR A 1 70  ? 22.45140  20.21778 1.64382   1.000 37.90313  ? 70  THR H O    1 
ATOM   994   C CB   . THR A 1 70  ? 23.82766  18.11838 -0.64435  1.000 36.26807  ? 70  THR H CB   1 
ATOM   995   O OG1  . THR A 1 70  ? 22.41309  17.96971 -0.82709  1.000 33.40164  ? 70  THR H OG1  1 
ATOM   996   C CG2  . THR A 1 70  ? 24.49459  16.76107 -0.77727  1.000 34.38649  ? 70  THR H CG2  1 
ATOM   997   H H    . THR A 1 70  ? 22.82499  17.94615 1.99368   1.000 40.43918  ? 70  THR H H    1 
ATOM   998   H HA   . THR A 1 70  ? 25.06435  18.87671 0.82128   1.000 43.28753  ? 70  THR H HA   1 
ATOM   999   H HB   . THR A 1 70  ? 24.18482  18.70202 -1.33189  1.000 43.52211  ? 70  THR H HB   1 
ATOM   1000  H HG1  . THR A 1 70  ? 22.09805  17.46604 -0.23323  1.000 40.08240  ? 70  THR H HG1  1 
ATOM   1001  H HG21 . THR A 1 70  ? 24.38900  16.42668 -1.68166  1.000 41.26422  ? 70  THR H HG21 1 
ATOM   1002  H HG22 . THR A 1 70  ? 25.44090  16.83543 -0.57761  1.000 41.26422  ? 70  THR H HG22 1 
ATOM   1003  H HG23 . THR A 1 70  ? 24.09109  16.13126 -0.15966  1.000 41.26422  ? 70  THR H HG23 1 
ATOM   1004  N N    . ARG A 1 71  ? 23.85535  21.05892 0.09293   1.000 41.25569  ? 71  ARG H N    1 
ATOM   1005  C CA   . ARG A 1 71  ? 23.21501  22.36753 0.08502   1.000 38.29151  ? 71  ARG H CA   1 
ATOM   1006  C C    . ARG A 1 71  ? 23.09277  22.87626 -1.34286  1.000 45.33603  ? 71  ARG H C    1 
ATOM   1007  O O    . ARG A 1 71  ? 23.91413  22.55921 -2.20883  1.000 41.44853  ? 71  ARG H O    1 
ATOM   1008  C CB   . ARG A 1 71  ? 23.97802  23.38928 0.94464   1.000 46.69962  ? 71  ARG H CB   1 
ATOM   1009  C CG   . ARG A 1 71  ? 25.40949  23.65861 0.51626   1.000 46.73339  ? 71  ARG H CG   1 
ATOM   1010  C CD   . ARG A 1 71  ? 26.03403  24.76701 1.36477   1.000 51.12685  ? 71  ARG H CD   1 
ATOM   1011  N NE   . ARG A 1 71  ? 27.46078  24.91345 1.10093   1.000 66.93217  ? 71  ARG H NE   1 
ATOM   1012  C CZ   . ARG A 1 71  ? 28.25064  25.80118 1.69173   1.000 66.51091  ? 71  ARG H CZ   1 
ATOM   1013  N NH1  . ARG A 1 71  ? 27.78398  26.65320 2.59032   1.000 59.87640  ? 71  ARG H NH1  1 
ATOM   1014  N NH2  . ARG A 1 71  ? 29.54221  25.83566 1.37137   1.000 67.15962  ? 71  ARG H NH2  1 
ATOM   1015  H H    . ARG A 1 71  ? 24.53306  20.99176 -0.43223  1.000 49.50726  ? 71  ARG H H    1 
ATOM   1016  H HA   . ARG A 1 71  ? 22.31937  22.27957 0.44696   1.000 45.95024  ? 71  ARG H HA   1 
ATOM   1017  H HB2  . ARG A 1 71  ? 23.50194  24.23372 0.91032   1.000 56.03997  ? 71  ARG H HB2  1 
ATOM   1018  H HB3  . ARG A 1 71  ? 24.00588  23.06097 1.85696   1.000 56.03997  ? 71  ARG H HB3  1 
ATOM   1019  H HG2  . ARG A 1 71  ? 25.93743  22.85243 0.62696   1.000 56.08050  ? 71  ARG H HG2  1 
ATOM   1020  H HG3  . ARG A 1 71  ? 25.42205  23.93850 -0.41240  1.000 56.08050  ? 71  ARG H HG3  1 
ATOM   1021  H HD2  . ARG A 1 71  ? 25.59936  25.60971 1.16029   1.000 61.35265  ? 71  ARG H HD2  1 
ATOM   1022  H HD3  . ARG A 1 71  ? 25.91924  24.55385 2.30408   1.000 61.35265  ? 71  ARG H HD3  1 
ATOM   1023  H HE   . ARG A 1 71  ? 27.81567  24.38684 0.52099   1.000 80.31903  ? 71  ARG H HE   1 
ATOM   1024  H HH11 . ARG A 1 71  ? 26.95097  26.63980 2.80367   1.000 71.85211  ? 71  ARG H HH11 1 
ATOM   1025  H HH12 . ARG A 1 71  ? 28.31371  27.22032 2.96094   1.000 71.85211  ? 71  ARG H HH12 1 
ATOM   1026  H HH21 . ARG A 1 71  ? 29.85532  25.28687 0.78794   1.000 80.59197  ? 71  ARG H HH21 1 
ATOM   1027  H HH22 . ARG A 1 71  ? 30.06353  26.40672 1.74782   1.000 80.59197  ? 71  ARG H HH22 1 
ATOM   1028  N N    . ASN A 1 72  ? 22.04803  23.67104 -1.57309  1.000 42.77256  ? 72  ASN H N    1 
ATOM   1029  C CA   . ASN A 1 72  ? 21.75911  24.26622 -2.87864  1.000 50.84596  ? 72  ASN H CA   1 
ATOM   1030  C C    . ASN A 1 72  ? 21.59316  25.76981 -2.67862  1.000 51.34456  ? 72  ASN H C    1 
ATOM   1031  O O    . ASN A 1 72  ? 20.51200  26.23605 -2.30438  1.000 47.09738  ? 72  ASN H O    1 
ATOM   1032  C CB   . ASN A 1 72  ? 20.50577  23.65540 -3.50129  1.000 58.09398  ? 72  ASN H CB   1 
ATOM   1033  C CG   . ASN A 1 72  ? 20.16682  24.26168 -4.85937  1.000 58.42900  ? 72  ASN H CG   1 
ATOM   1034  O OD1  . ASN A 1 72  ? 20.79225  25.22669 -5.29814  1.000 59.45091  ? 72  ASN H OD1  1 
ATOM   1035  N ND2  . ASN A 1 72  ? 19.16739  23.69771 -5.52399  1.000 60.07924  ? 72  ASN H ND2  1 
ATOM   1036  H H    . ASN A 1 72  ? 21.47429  23.88699 -0.96995  1.000 51.32750  ? 72  ASN H H    1 
ATOM   1037  H HA   . ASN A 1 72  ? 22.50787  24.10924 -3.47498  1.000 61.01559  ? 72  ASN H HA   1 
ATOM   1038  H HB2  . ASN A 1 72  ? 20.64554  22.70342 -3.62416  1.000 69.71320  ? 72  ASN H HB2  1 
ATOM   1039  H HB3  . ASN A 1 72  ? 19.75266  23.80641 -2.90891  1.000 69.71320  ? 72  ASN H HB3  1 
ATOM   1040  H HD21 . ASN A 1 72  ? 18.93719  24.00255 -6.29450  1.000 72.09552  ? 72  ASN H HD21 1 
ATOM   1041  H HD22 . ASN A 1 72  ? 18.74946  23.02713 -5.18449  1.000 72.09552  ? 72  ASN H HD22 1 
ATOM   1042  N N    . THR A 1 73  ? 22.65909  26.52598 -2.94850  1.000 59.03627  ? 73  THR H N    1 
ATOM   1043  C CA   . THR A 1 73  ? 22.61452  27.96858 -2.72871  1.000 60.86430  ? 73  THR H CA   1 
ATOM   1044  C C    . THR A 1 73  ? 21.51718  28.62633 -3.56013  1.000 56.61773  ? 73  THR H C    1 
ATOM   1045  O O    . THR A 1 73  ? 20.82886  29.53545 -3.08031  1.000 56.22655  ? 73  THR H O    1 
ATOM   1046  C CB   . THR A 1 73  ? 23.97708  28.58502 -3.04755  1.000 63.50961  ? 73  THR H CB   1 
ATOM   1047  O OG1  . THR A 1 73  ? 24.37406  28.20899 -4.37295  1.000 66.49185  ? 73  THR H OG1  1 
ATOM   1048  C CG2  . THR A 1 73  ? 25.02971  28.10990 -2.04715  1.000 58.97584  ? 73  THR H CG2  1 
ATOM   1049  H H    . THR A 1 73  ? 23.40725  26.23237 -3.25452  1.000 70.84395  ? 73  THR H H    1 
ATOM   1050  H HA   . THR A 1 73  ? 22.41750  28.13679 -1.79395  1.000 73.03759  ? 73  THR H HA   1 
ATOM   1051  H HB   . THR A 1 73  ? 23.91734  29.55144 -2.98951  1.000 76.21197  ? 73  THR H HB   1 
ATOM   1052  H HG1  . THR A 1 73  ? 25.12308  28.54323 -4.55422  1.000 79.79065  ? 73  THR H HG1  1 
ATOM   1053  H HG21 . THR A 1 73  ? 25.86985  28.56760 -2.20708  1.000 70.77143  ? 73  THR H HG21 1 
ATOM   1054  H HG22 . THR A 1 73  ? 24.73602  28.29811 -1.14204  1.000 70.77143  ? 73  THR H HG22 1 
ATOM   1055  H HG23 . THR A 1 73  ? 25.16894  27.15451 -2.14068  1.000 70.77143  ? 73  THR H HG23 1 
ATOM   1056  N N    . ASN A 1 74  ? 21.33066  28.17673 -4.80669  1.000 59.64626  ? 74  ASN H N    1 
ATOM   1057  C CA   . ASN A 1 74  ? 20.33161  28.80124 -5.67183  1.000 58.32623  ? 74  ASN H CA   1 
ATOM   1058  C C    . ASN A 1 74  ? 18.92476  28.66523 -5.10155  1.000 58.54457  ? 74  ASN H C    1 
ATOM   1059  O O    . ASN A 1 74  ? 18.07910  29.54226 -5.31697  1.000 54.19791  ? 74  ASN H O    1 
ATOM   1060  C CB   . ASN A 1 74  ? 20.38057  28.19005 -7.07555  1.000 62.19806  ? 74  ASN H CB   1 
ATOM   1061  C CG   . ASN A 1 74  ? 21.71905  28.40393 -7.76468  1.000 75.55799  ? 74  ASN H CG   1 
ATOM   1062  O OD1  . ASN A 1 74  ? 22.32986  29.46963 -7.65463  1.000 71.97691  ? 74  ASN H OD1  1 
ATOM   1063  N ND2  . ASN A 1 74  ? 22.18144  27.38492 -8.48215  1.000 80.96346  ? 74  ASN H ND2  1 
ATOM   1064  H H    . ASN A 1 74  ? 21.76156  27.52506 -5.16621  1.000 71.57594  ? 74  ASN H H    1 
ATOM   1065  H HA   . ASN A 1 74  ? 20.54342  29.74508 -5.74388  1.000 69.99191  ? 74  ASN H HA   1 
ATOM   1066  H HB2  . ASN A 1 74  ? 20.22654  27.23463 -7.00974  1.000 74.63810  ? 74  ASN H HB2  1 
ATOM   1067  H HB3  . ASN A 1 74  ? 19.69267  28.60008 -7.62288  1.000 74.63810  ? 74  ASN H HB3  1 
ATOM   1068  H HD21 . ASN A 1 74  ? 22.93425  27.45424 -8.89211  1.000 97.15658  ? 74  ASN H HD21 1 
ATOM   1069  H HD22 . ASN A 1 74  ? 21.72777  26.65633 -8.53638  1.000 97.15658  ? 74  ASN H HD22 1 
ATOM   1070  N N    . GLU A 1 75  ? 18.64760  27.57117 -4.39351  1.000 59.24385  ? 75  GLU H N    1 
ATOM   1071  C CA   . GLU A 1 75  ? 17.36673  27.39054 -3.72358  1.000 59.36648  ? 75  GLU H CA   1 
ATOM   1072  C C    . GLU A 1 75  ? 17.38367  27.88561 -2.28296  1.000 52.77054  ? 75  GLU H C    1 
ATOM   1073  O O    . GLU A 1 75  ? 16.31300  28.05276 -1.68659  1.000 51.44728  ? 75  GLU H O    1 
ATOM   1074  C CB   . GLU A 1 75  ? 16.96148  25.91194 -3.74763  1.000 63.22708  ? 75  GLU H CB   1 
ATOM   1075  C CG   . GLU A 1 75  ? 16.69507  25.35261 -5.13794  1.000 69.42476  ? 75  GLU H CG   1 
ATOM   1076  C CD   . GLU A 1 75  ? 15.37033  25.81619 -5.71443  1.000 83.21512  ? 75  GLU H CD   1 
ATOM   1077  O OE1  . GLU A 1 75  ? 14.76541  26.75551 -5.15140  1.000 81.54677  ? 75  GLU H OE1  1 
ATOM   1078  O OE2  . GLU A 1 75  ? 14.93326  25.23526 -6.73091  1.000 89.53494  ? 75  GLU H OE2  1 
ATOM   1079  H H    . GLU A 1 75  ? 19.19219  26.91420 -4.28670  1.000 71.09305  ? 75  GLU H H    1 
ATOM   1080  H HA   . GLU A 1 75  ? 16.68855  27.88986 -4.20489  1.000 71.24021  ? 75  GLU H HA   1 
ATOM   1081  H HB2  . GLU A 1 75  ? 17.67729  25.38907 -3.35378  1.000 75.87292  ? 75  GLU H HB2  1 
ATOM   1082  H HB3  . GLU A 1 75  ? 16.14890  25.80593 -3.22861  1.000 75.87292  ? 75  GLU H HB3  1 
ATOM   1083  H HG2  . GLU A 1 75  ? 17.40073  25.64405 -5.73627  1.000 83.31014  ? 75  GLU H HG2  1 
ATOM   1084  H HG3  . GLU A 1 75  ? 16.67894  24.38388 -5.09099  1.000 83.31014  ? 75  GLU H HG3  1 
ATOM   1085  N N    . ASN A 1 76  ? 18.56768  28.13371 -1.71936  1.000 48.45545  ? 76  ASN H N    1 
ATOM   1086  C CA   . ASN A 1 76  ? 18.70698  28.59395 -0.33812  1.000 53.98233  ? 76  ASN H CA   1 
ATOM   1087  C C    . ASN A 1 76  ? 18.30988  27.48923 0.63959   1.000 49.41520  ? 76  ASN H C    1 
ATOM   1088  O O    . ASN A 1 76  ? 17.62998  27.74057 1.63784   1.000 46.48204  ? 76  ASN H O    1 
ATOM   1089  C CB   . ASN A 1 76  ? 17.88438  29.86028 -0.08580  1.000 47.88511  ? 76  ASN H CB   1 
ATOM   1090  C CG   . ASN A 1 76  ? 18.55784  30.81221 0.89290   1.000 43.58718  ? 76  ASN H CG   1 
ATOM   1091  O OD1  . ASN A 1 76  ? 19.78290  30.89847 0.94973   1.000 43.32356  ? 76  ASN H OD1  1 
ATOM   1092  N ND2  . ASN A 1 76  ? 17.75445  31.53169 1.66511   1.000 43.78252  ? 76  ASN H ND2  1 
ATOM   1093  H H    . ASN A 1 76  ? 19.31983  28.04069 -2.12584  1.000 58.14697  ? 76  ASN H H    1 
ATOM   1094  H HA   . ASN A 1 76  ? 19.63788  28.81302 -0.17586  1.000 64.77922  ? 76  ASN H HA   1 
ATOM   1095  H HB2  . ASN A 1 76  ? 17.76141  30.33024 -0.92539  1.000 57.46256  ? 76  ASN H HB2  1 
ATOM   1096  H HB3  . ASN A 1 76  ? 17.02309  29.60977 0.28341   1.000 57.46256  ? 76  ASN H HB3  1 
ATOM   1097  H HD21 . ASN A 1 76  ? 18.08650  32.08408 2.23450   1.000 52.53946  ? 76  ASN H HD21 1 
ATOM   1098  H HD22 . ASN A 1 76  ? 16.90151  31.44577 1.59640   1.000 52.53946  ? 76  ASN H HD22 1 
ATOM   1099  N N    . THR A 1 77  ? 18.73341  26.25985 0.34531   1.000 45.20231  ? 77  THR H N    1 
ATOM   1100  C CA   . THR A 1 77  ? 18.34089  25.09733 1.12316   1.000 42.32967  ? 77  THR H CA   1 
ATOM   1101  C C    . THR A 1 77  ? 19.55929  24.25290 1.46507   1.000 40.31104  ? 77  THR H C    1 
ATOM   1102  O O    . THR A 1 77  ? 20.59715  24.31002 0.79818   1.000 41.34241  ? 77  THR H O    1 
ATOM   1103  C CB   . THR A 1 77  ? 17.33253  24.20620 0.37083   1.000 43.29628  ? 77  THR H CB   1 
ATOM   1104  O OG1  . THR A 1 77  ? 17.96578  23.65311 -0.79050  1.000 41.23324  ? 77  THR H OG1  1 
ATOM   1105  C CG2  . THR A 1 77  ? 16.09466  24.98930 -0.03688  1.000 41.94536  ? 77  THR H CG2  1 
ATOM   1106  H H    . THR A 1 77  ? 19.25703  26.07626 -0.31174  1.000 54.24320  ? 77  THR H H    1 
ATOM   1107  H HA   . THR A 1 77  ? 17.93520  25.41512 1.94493   1.000 50.79603  ? 77  THR H HA   1 
ATOM   1108  H HB   . THR A 1 77  ? 17.03950  23.48933 0.95489   1.000 51.95596  ? 77  THR H HB   1 
ATOM   1109  H HG1  . THR A 1 77  ? 17.42450  23.16471 -1.20773  1.000 49.48032  ? 77  THR H HG1  1 
ATOM   1110  H HG21 . THR A 1 77  ? 15.46201  24.40263 -0.48013  1.000 50.33486  ? 77  THR H HG21 1 
ATOM   1111  H HG22 . THR A 1 77  ? 15.67190  25.37335 0.74713   1.000 50.33486  ? 77  THR H HG22 1 
ATOM   1112  H HG23 . THR A 1 77  ? 16.33979  25.70455 -0.64454  1.000 50.33486  ? 77  THR H HG23 1 
ATOM   1113  N N    . VAL A 1 78  ? 19.41388  23.47604 2.53799   1.000 36.28579  ? 78  VAL H N    1 
ATOM   1114  C CA   . VAL A 1 78  ? 20.28544  22.35028 2.84448   1.000 35.92270  ? 78  VAL H CA   1 
ATOM   1115  C C    . VAL A 1 78  ? 19.39012  21.11570 2.89429   1.000 34.38796  ? 78  VAL H C    1 
ATOM   1116  O O    . VAL A 1 78  ? 18.20469  21.20942 3.22892   1.000 32.30995  ? 78  VAL H O    1 
ATOM   1117  C CB   . VAL A 1 78  ? 21.07295  22.55205 4.15962   1.000 38.50240  ? 78  VAL H CB   1 
ATOM   1118  C CG1  . VAL A 1 78  ? 20.14249  22.81334 5.31673   1.000 40.54956  ? 78  VAL H CG1  1 
ATOM   1119  C CG2  . VAL A 1 78  ? 21.95491  21.34834 4.43542   1.000 37.86956  ? 78  VAL H CG2  1 
ATOM   1120  H H    . VAL A 1 78  ? 18.79361  23.58788 3.12310   1.000 43.54338  ? 78  VAL H H    1 
ATOM   1121  H HA   . VAL A 1 78  ? 20.95224  22.23222 2.14997   1.000 43.10766  ? 78  VAL H HA   1 
ATOM   1122  H HB   . VAL A 1 78  ? 21.64230  23.33145 4.06332   1.000 46.20331  ? 78  VAL H HB   1 
ATOM   1123  H HG11 . VAL A 1 78  ? 20.66917  22.98127 6.11379   1.000 48.65991  ? 78  VAL H HG11 1 
ATOM   1124  H HG12 . VAL A 1 78  ? 19.59481  23.58756 5.11296   1.000 48.65991  ? 78  VAL H HG12 1 
ATOM   1125  H HG13 . VAL A 1 78  ? 19.57878  22.03538 5.45057   1.000 48.65991  ? 78  VAL H HG13 1 
ATOM   1126  H HG21 . VAL A 1 78  ? 22.41620  21.48131 5.27829   1.000 45.44391  ? 78  VAL H HG21 1 
ATOM   1127  H HG22 . VAL A 1 78  ? 21.39964  20.55447 4.48388   1.000 45.44391  ? 78  VAL H HG22 1 
ATOM   1128  H HG23 . VAL A 1 78  ? 22.59951  21.25773 3.71627   1.000 45.44391  ? 78  VAL H HG23 1 
ATOM   1129  N N    . THR A 1 79  ? 19.94136  19.96234 2.51740   1.000 30.32505  ? 79  THR H N    1 
ATOM   1130  C CA   . THR A 1 79  ? 19.11967  18.77334 2.31791   1.000 33.57172  ? 79  THR H CA   1 
ATOM   1131  C C    . THR A 1 79  ? 19.72329  17.56538 3.00869   1.000 27.73939  ? 79  THR H C    1 
ATOM   1132  O O    . THR A 1 79  ? 20.93973  17.35363 2.97139   1.000 29.83770  ? 79  THR H O    1 
ATOM   1133  C CB   . THR A 1 79  ? 18.93636  18.47335 0.81719   1.000 35.60232  ? 79  THR H CB   1 
ATOM   1134  O OG1  . THR A 1 79  ? 18.19384  19.53527 0.20947   1.000 36.81668  ? 79  THR H OG1  1 
ATOM   1135  C CG2  . THR A 1 79  ? 18.19607  17.15714 0.60621   1.000 38.11205  ? 79  THR H CG2  1 
ATOM   1136  H H    . THR A 1 79  ? 20.78126  19.84697 2.37297   1.000 36.39049  ? 79  THR H H    1 
ATOM   1137  H HA   . THR A 1 79  ? 18.25136  18.92871 2.72141   1.000 40.28650  ? 79  THR H HA   1 
ATOM   1138  H HB   . THR A 1 79  ? 19.80761  18.39696 0.39768   1.000 42.72322  ? 79  THR H HB   1 
ATOM   1139  H HG1  . THR A 1 79  ? 18.08881  19.38039 -0.60942  1.000 44.18045  ? 79  THR H HG1  1 
ATOM   1140  H HG21 . THR A 1 79  ? 17.87391  17.10038 -0.30697  1.000 45.73488  ? 79  THR H HG21 1 
ATOM   1141  H HG22 . THR A 1 79  ? 18.79139  16.41060 0.77697   1.000 45.73488  ? 79  THR H HG22 1 
ATOM   1142  H HG23 . THR A 1 79  ? 17.43968  17.10130 1.21091   1.000 45.73488  ? 79  THR H HG23 1 
ATOM   1143  N N    . LEU A 1 80  ? 18.85591  16.77073 3.63308   1.000 26.50911  ? 80  LEU H N    1 
ATOM   1144  C CA   . LEU A 1 80  ? 19.23432  15.49587 4.22465   1.000 27.70915  ? 80  LEU H CA   1 
ATOM   1145  C C    . LEU A 1 80  ? 18.55239  14.37642 3.45084   1.000 22.64607  ? 80  LEU H C    1 
ATOM   1146  O O    . LEU A 1 80  ? 17.33226  14.39762 3.28045   1.000 26.62127  ? 80  LEU H O    1 
ATOM   1147  C CB   . LEU A 1 80  ? 18.83019  15.41504 5.69763   1.000 23.69745  ? 80  LEU H CB   1 
ATOM   1148  C CG   . LEU A 1 80  ? 19.00301  14.03023 6.33958   1.000 22.01239  ? 80  LEU H CG   1 
ATOM   1149  C CD1  . LEU A 1 80  ? 20.44502  13.59783 6.43353   1.000 24.12169  ? 80  LEU H CD1  1 
ATOM   1150  C CD2  . LEU A 1 80  ? 18.35328  13.99822 7.74233   1.000 22.43475  ? 80  LEU H CD2  1 
ATOM   1151  H H    . LEU A 1 80  ? 18.02154  16.95652 3.72745   1.000 31.81136  ? 80  LEU H H    1 
ATOM   1152  H HA   . LEU A 1 80  ? 20.19705  15.39134 4.16882   1.000 33.25141  ? 80  LEU H HA   1 
ATOM   1153  H HB2  . LEU A 1 80  ? 19.37568  16.04012 6.20025   1.000 28.43736  ? 80  LEU H HB2  1 
ATOM   1154  H HB3  . LEU A 1 80  ? 17.89385  15.65699 5.77267   1.000 28.43736  ? 80  LEU H HB3  1 
ATOM   1155  H HG   . LEU A 1 80  ? 18.55668  13.39238 5.76093   1.000 26.41530  ? 80  LEU H HG   1 
ATOM   1156  H HD11 . LEU A 1 80  ? 20.48732  12.73172 6.86822   1.000 28.94646  ? 80  LEU H HD11 1 
ATOM   1157  H HD12 . LEU A 1 80  ? 20.81553  13.53749 5.53912   1.000 28.94646  ? 80  LEU H HD12 1 
ATOM   1158  H HD13 . LEU A 1 80  ? 20.93792  14.25271 6.95227   1.000 28.94646  ? 80  LEU H HD13 1 
ATOM   1159  H HD21 . LEU A 1 80  ? 18.47447  13.11579 8.12643   1.000 26.92213  ? 80  LEU H HD21 1 
ATOM   1160  H HD22 . LEU A 1 80  ? 18.78004  14.66461 8.30330   1.000 26.92213  ? 80  LEU H HD22 1 
ATOM   1161  H HD23 . LEU A 1 80  ? 17.40724  14.19464 7.65673   1.000 26.92213  ? 80  LEU H HD23 1 
ATOM   1162  N N    . LYS A 1 81  ? 19.34031  13.41373 2.98812   1.000 31.29223  ? 81  LYS H N    1 
ATOM   1163  C CA   . LYS A 1 81  ? 18.82833  12.18744 2.39198   1.000 34.83447  ? 81  LYS H CA   1 
ATOM   1164  C C    . LYS A 1 81  ? 19.24604  11.01177 3.25920   1.000 26.17414  ? 81  LYS H C    1 
ATOM   1165  O O    . LYS A 1 81  ? 20.42659  10.86865 3.59617   1.000 31.31622  ? 81  LYS H O    1 
ATOM   1166  C CB   . LYS A 1 81  ? 19.34043  12.01501 0.95485   1.000 42.68704  ? 81  LYS H CB   1 
ATOM   1167  C CG   . LYS A 1 81  ? 18.56900  12.84444 -0.06478  1.000 47.25464  ? 81  LYS H CG   1 
ATOM   1168  C CD   . LYS A 1 81  ? 19.19401  12.78351 -1.46331  1.000 64.88551  ? 81  LYS H CD   1 
ATOM   1169  C CE   . LYS A 1 81  ? 20.38716  13.72792 -1.58883  1.000 65.96643  ? 81  LYS H CE   1 
ATOM   1170  N NZ   . LYS A 1 81  ? 20.92750  13.79196 -2.97839  1.000 66.87057  ? 81  LYS H NZ   1 
ATOM   1171  H H    . LYS A 1 81  ? 20.19930  13.44959 3.00929   1.000 37.55111  ? 81  LYS H H    1 
ATOM   1172  H HA   . LYS A 1 81  ? 17.85923  12.21313 2.35907   1.000 41.80180  ? 81  LYS H HA   1 
ATOM   1173  H HB2  . LYS A 1 81  ? 20.27047  12.28819 0.91868   1.000 51.22487  ? 81  LYS H HB2  1 
ATOM   1174  H HB3  . LYS A 1 81  ? 19.25871  11.08188 0.70288   1.000 51.22487  ? 81  LYS H HB3  1 
ATOM   1175  H HG2  . LYS A 1 81  ? 17.66122  12.50816 -0.12619  1.000 56.70600  ? 81  LYS H HG2  1 
ATOM   1176  H HG3  . LYS A 1 81  ? 18.56079  13.77141 0.22080   1.000 56.70600  ? 81  LYS H HG3  1 
ATOM   1177  H HD2  . LYS A 1 81  ? 19.50130  11.88024 -1.63819  1.000 77.86304  ? 81  LYS H HD2  1 
ATOM   1178  H HD3  . LYS A 1 81  ? 18.53093  13.04182 -2.12247  1.000 77.86304  ? 81  LYS H HD3  1 
ATOM   1179  H HE2  . LYS A 1 81  ? 20.11145  14.62196 -1.33273  1.000 79.16014  ? 81  LYS H HE2  1 
ATOM   1180  H HE3  . LYS A 1 81  ? 21.09757  13.41973 -1.00468  1.000 79.16014  ? 81  LYS H HE3  1 
ATOM   1181  H HZ1  . LYS A 1 81  ? 21.62001  14.35009 -3.01028  1.000 80.24511  ? 81  LYS H HZ1  1 
ATOM   1182  H HZ2  . LYS A 1 81  ? 21.19546  12.98405 -3.23833  1.000 80.24511  ? 81  LYS H HZ2  1 
ATOM   1183  H HZ3  . LYS A 1 81  ? 20.29768  14.08094 -3.53688  1.000 80.24511  ? 81  LYS H HZ3  1 
ATOM   1184  N N    . MET A 1 82  ? 18.27863  10.17682 3.63341   1.000 30.99844  ? 82  MET H N    1 
ATOM   1185  C CA   . MET A 1 82  ? 18.54679  8.96855  4.40841   1.000 30.62079  ? 82  MET H CA   1 
ATOM   1186  C C    . MET A 1 82  ? 17.78891  7.82907  3.74870   1.000 26.34781  ? 82  MET H C    1 
ATOM   1187  O O    . MET A 1 82  ? 16.57264  7.92271  3.56404   1.000 29.99753  ? 82  MET H O    1 
ATOM   1188  C CB   . MET A 1 82  ? 18.12102  9.11845  5.87377   1.000 33.11981  ? 82  MET H CB   1 
ATOM   1189  C CG   . MET A 1 82  ? 19.10003  9.90166  6.72801   1.000 37.71129  ? 82  MET H CG   1 
ATOM   1190  S SD   . MET A 1 82  ? 18.70443  9.83995  8.49557   1.000 38.40769  ? 82  MET H SD   1 
ATOM   1191  C CE   . MET A 1 82  ? 18.60329  8.06621  8.74836   1.000 24.55524  ? 82  MET H CE   1 
ATOM   1192  H H    . MET A 1 82  ? 17.44686  10.29122 3.44717   1.000 37.19856  ? 82  MET H H    1 
ATOM   1193  H HA   . MET A 1 82  ? 19.49976  8.78765  4.40470   1.000 36.74538  ? 82  MET H HA   1 
ATOM   1194  H HB2  . MET A 1 82  ? 17.26891  9.58096  5.90345   1.000 39.74420  ? 82  MET H HB2  1 
ATOM   1195  H HB3  . MET A 1 82  ? 18.03240  8.23441  6.26303   1.000 39.74420  ? 82  MET H HB3  1 
ATOM   1196  H HG2  . MET A 1 82  ? 19.98888  9.53242  6.60755   1.000 45.25397  ? 82  MET H HG2  1 
ATOM   1197  H HG3  . MET A 1 82  ? 19.08655  10.83115 6.45094   1.000 45.25397  ? 82  MET H HG3  1 
ATOM   1198  H HE1  . MET A 1 82  ? 18.66177  7.87875  9.69827   1.000 29.46671  ? 82  MET H HE1  1 
ATOM   1199  H HE2  . MET A 1 82  ? 17.75709  7.74522  8.39934   1.000 29.46671  ? 82  MET H HE2  1 
ATOM   1200  H HE3  . MET A 1 82  ? 19.33761  7.63822  8.28092   1.000 29.46671  ? 82  MET H HE3  1 
ATOM   1201  N N    . ASN A 1 83  A 18.50363  6.77981  3.36290   1.000 33.28009  ? 82  ASN H N    1 
ATOM   1202  C CA   . ASN A 1 83  A 17.90607  5.65343  2.66307   1.000 31.81587  ? 82  ASN H CA   1 
ATOM   1203  C C    . ASN A 1 83  A 17.81857  4.45545  3.59946   1.000 29.37554  ? 82  ASN H C    1 
ATOM   1204  O O    . ASN A 1 83  A 18.33837  4.46556  4.71989   1.000 28.13894  ? 82  ASN H O    1 
ATOM   1205  C CB   . ASN A 1 83  A 18.70095  5.30736  1.39315   1.000 32.31102  ? 82  ASN H CB   1 
ATOM   1206  C CG   . ASN A 1 83  A 20.16307  5.01512  1.67225   1.000 40.81336  ? 82  ASN H CG   1 
ATOM   1207  O OD1  . ASN A 1 83  A 20.50509  4.36805  2.67127   1.000 33.20367  ? 82  ASN H OD1  1 
ATOM   1208  N ND2  . ASN A 1 83  A 21.04354  5.49337  0.78333   1.000 39.86506  ? 82  ASN H ND2  1 
ATOM   1209  H H    . ASN A 1 83  A 19.34898  6.69766  3.49792   1.000 39.93654  ? 82  ASN H H    1 
ATOM   1210  H HA   . ASN A 1 83  A 17.00612  5.88534  2.38518   1.000 38.17947  ? 82  ASN H HA   1 
ATOM   1211  H HB2  . ASN A 1 83  A 18.31157  4.51972  0.98217   1.000 38.77366  ? 82  ASN H HB2  1 
ATOM   1212  H HB3  . ASN A 1 83  A 18.65758  6.05747  0.77968   1.000 38.77366  ? 82  ASN H HB3  1 
ATOM   1213  H HD21 . ASN A 1 83  A 21.88508  5.35560  0.89481   1.000 47.83851  ? 82  ASN H HD21 1 
ATOM   1214  H HD22 . ASN A 1 83  A 20.76731  5.93821  0.10112   1.000 47.83851  ? 82  ASN H HD22 1 
ATOM   1215  N N    . SER A 1 84  B 17.11687  3.42676  3.12729   1.000 26.35613  ? 82  SER H N    1 
ATOM   1216  C CA   . SER A 1 84  B 16.98247  2.17155  3.85238   1.000 25.20078  ? 82  SER H CA   1 
ATOM   1217  C C    . SER A 1 84  B 16.31404  2.39144  5.20824   1.000 22.29938  ? 82  SER H C    1 
ATOM   1218  O O    . SER A 1 84  B 16.75675  1.87047  6.22759   1.000 21.90986  ? 82  SER H O    1 
ATOM   1219  C CB   . SER A 1 84  B 18.34881  1.50310  4.02752   1.000 28.97061  ? 82  SER H CB   1 
ATOM   1220  O OG   . SER A 1 84  B 19.03954  1.44671  2.78905   1.000 39.01802  ? 82  SER H OG   1 
ATOM   1221  H H    . SER A 1 84  B 16.70225  3.43449  2.37388   1.000 31.62779  ? 82  SER H H    1 
ATOM   1222  H HA   . SER A 1 84  B 16.41355  1.57787  3.33781   1.000 30.24137  ? 82  SER H HA   1 
ATOM   1223  H HB2  . SER A 1 84  B 18.87429  2.01748  4.66012   1.000 34.76516  ? 82  SER H HB2  1 
ATOM   1224  H HB3  . SER A 1 84  B 18.21979  0.60089  4.35959   1.000 34.76516  ? 82  SER H HB3  1 
ATOM   1225  H HG   . SER A 1 84  B 19.78721  1.07839  2.89360   1.000 46.82205  ? 82  SER H HG   1 
ATOM   1226  N N    . LEU A 1 85  C 15.23447  3.16631  5.20719   1.000 22.10977  ? 82  LEU H N    1 
ATOM   1227  C CA   . LEU A 1 85  C 14.57780  3.53196  6.45528   1.000 19.78163  ? 82  LEU H CA   1 
ATOM   1228  C C    . LEU A 1 85  C 13.98062  2.31187  7.14377   1.000 18.76863  ? 82  LEU H C    1 
ATOM   1229  O O    . LEU A 1 85  C 13.48853  1.38442  6.50067   1.000 18.21104  ? 82  LEU H O    1 
ATOM   1230  C CB   . LEU A 1 85  C 13.47584  4.54733  6.18595   1.000 20.56341  ? 82  LEU H CB   1 
ATOM   1231  C CG   . LEU A 1 85  C 13.96352  5.89153  5.64577   1.000 24.43282  ? 82  LEU H CG   1 
ATOM   1232  C CD1  . LEU A 1 85  C 12.79039  6.81300  5.40385   1.000 32.15340  ? 82  LEU H CD1  1 
ATOM   1233  C CD2  . LEU A 1 85  C 14.97904  6.51620  6.59988   1.000 26.91368  ? 82  LEU H CD2  1 
ATOM   1234  H H    . LEU A 1 85  C 14.86484  3.49127  4.50194   1.000 26.53215  ? 82  LEU H H    1 
ATOM   1235  H HA   . LEU A 1 85  C 15.23411  3.92481  7.05179   1.000 23.73838  ? 82  LEU H HA   1 
ATOM   1236  H HB2  . LEU A 1 85  C 12.86589  4.17270  5.53134   1.000 24.67653  ? 82  LEU H HB2  1 
ATOM   1237  H HB3  . LEU A 1 85  C 13.00606  4.71891  7.01708   1.000 24.67653  ? 82  LEU H HB3  1 
ATOM   1238  H HG   . LEU A 1 85  C 14.41174  5.75663  4.79618   1.000 29.31981  ? 82  LEU H HG   1 
ATOM   1239  H HD11 . LEU A 1 85  C 13.10066  7.73177  5.42612   1.000 38.58451  ? 82  LEU H HD11 1 
ATOM   1240  H HD12 . LEU A 1 85  C 12.40667  6.61441  4.53540   1.000 38.58451  ? 82  LEU H HD12 1 
ATOM   1241  H HD13 . LEU A 1 85  C 12.12841  6.67049  6.09838   1.000 38.58451  ? 82  LEU H HD13 1 
ATOM   1242  H HD21 . LEU A 1 85  C 15.13582  7.43636  6.33599   1.000 32.29685  ? 82  LEU H HD21 1 
ATOM   1243  H HD22 . LEU A 1 85  C 14.62429  6.48672  7.50220   1.000 32.29685  ? 82  LEU H HD22 1 
ATOM   1244  H HD23 . LEU A 1 85  C 15.80706  6.01309  6.55339   1.000 32.29685  ? 82  LEU H HD23 1 
ATOM   1245  N N    . ARG A 1 86  ? 14.01414  2.33242  8.47454   1.000 19.67306  ? 83  ARG H N    1 
ATOM   1246  C CA   . ARG A 1 86  ? 13.38136  1.32827  9.32030   1.000 21.19716  ? 83  ARG H CA   1 
ATOM   1247  C C    . ARG A 1 86  ? 12.49163  2.04668  10.32658  1.000 18.15241  ? 83  ARG H C    1 
ATOM   1248  O O    . ARG A 1 86  ? 12.53782  3.27251  10.45794  1.000 17.04988  ? 83  ARG H O    1 
ATOM   1249  C CB   . ARG A 1 86  ? 14.42239  0.46458  10.04166  1.000 25.06559  ? 83  ARG H CB   1 
ATOM   1250  C CG   . ARG A 1 86  ? 15.32365  -0.31946 9.09842   1.000 30.89024  ? 83  ARG H CG   1 
ATOM   1251  C CD   . ARG A 1 86  ? 16.37709  -1.11681 9.85006   1.000 42.88581  ? 83  ARG H CD   1 
ATOM   1252  N NE   . ARG A 1 86  ? 17.38121  -0.26336 10.47904  1.000 62.36492  ? 83  ARG H NE   1 
ATOM   1253  C CZ   . ARG A 1 86  ? 18.35817  0.36140  9.82782   1.000 63.90020  ? 83  ARG H CZ   1 
ATOM   1254  N NH1  . ARG A 1 86  ? 18.46298  0.30141  8.50535   1.000 52.78138  ? 83  ARG H NH1  1 
ATOM   1255  N NH2  . ARG A 1 86  ? 19.25232  1.06861  10.51876  1.000 51.82321  ? 83  ARG H NH2  1 
ATOM   1256  H H    . ARG A 1 86  ? 14.41446  2.94424  8.92733   1.000 23.60811  ? 83  ARG H H    1 
ATOM   1257  H HA   . ARG A 1 86  ? 12.83285  0.73710  8.78127   1.000 25.43703  ? 83  ARG H HA   1 
ATOM   1258  H HB2  . ARG A 1 86  ? 14.98666  1.04065  10.58077  1.000 30.07914  ? 83  ARG H HB2  1 
ATOM   1259  H HB3  . ARG A 1 86  ? 13.96064  -0.17257 10.60887  1.000 30.07914  ? 83  ARG H HB3  1 
ATOM   1260  H HG2  . ARG A 1 86  ? 14.78448  -0.93991 8.58341   1.000 37.06872  ? 83  ARG H HG2  1 
ATOM   1261  H HG3  . ARG A 1 86  ? 15.77803  0.29781  8.50392   1.000 37.06872  ? 83  ARG H HG3  1 
ATOM   1262  H HD2  . ARG A 1 86  ? 15.94503  -1.63610 10.54617  1.000 51.46340  ? 83  ARG H HD2  1 
ATOM   1263  H HD3  . ARG A 1 86  ? 16.83094  -1.70752 9.22879   1.000 51.46340  ? 83  ARG H HD3  1 
ATOM   1264  H HE   . ARG A 1 86  ? 17.33777  -0.15713 11.33135  1.000 74.83834  ? 83  ARG H HE   1 
ATOM   1265  H HH11 . ARG A 1 86  ? 17.89061  -0.14962 8.04866   1.000 63.33808  ? 83  ARG H HH11 1 
ATOM   1266  H HH12 . ARG A 1 86  ? 19.10323  0.71358  8.10560   1.000 63.33808  ? 83  ARG H HH12 1 
ATOM   1267  H HH21 . ARG A 1 86  ? 19.19330  1.11685  11.37538  1.000 62.18829  ? 83  ARG H HH21 1 
ATOM   1268  H HH22 . ARG A 1 86  ? 19.88819  1.47661  10.10789  1.000 62.18829  ? 83  ARG H HH22 1 
ATOM   1269  N N    . ALA A 1 87  ? 11.68285  1.27426  11.05762  1.000 20.18062  ? 84  ALA H N    1 
ATOM   1270  C CA   . ALA A 1 87  ? 10.78017  1.88686  12.03221  1.000 22.90171  ? 84  ALA H CA   1 
ATOM   1271  C C    . ALA A 1 87  ? 11.54081  2.77352  13.01356  1.000 19.97656  ? 84  ALA H C    1 
ATOM   1272  O O    . ALA A 1 87  ? 11.04495  3.83366  13.42187  1.000 19.63209  ? 84  ALA H O    1 
ATOM   1273  C CB   . ALA A 1 87  ? 10.00246  0.80801  12.78699  1.000 22.56326  ? 84  ALA H CB   1 
ATOM   1274  H H    . ALA A 1 87  ? 11.63902  0.41673  11.00947  1.000 24.21717  ? 84  ALA H H    1 
ATOM   1275  H HA   . ALA A 1 87  ? 10.14142  2.43942  11.55515  1.000 27.48248  ? 84  ALA H HA   1 
ATOM   1276  H HB1  . ALA A 1 87  ? 9.41072   1.23435  13.42650  1.000 27.07635  ? 84  ALA H HB1  1 
ATOM   1277  H HB2  . ALA A 1 87  ? 9.48444   0.28936  12.15172  1.000 27.07635  ? 84  ALA H HB2  1 
ATOM   1278  H HB3  . ALA A 1 87  ? 10.63039  0.23191  13.25036  1.000 27.07635  ? 84  ALA H HB3  1 
ATOM   1279  N N    . GLU A 1 88  ? 12.75597  2.36595  13.39011  1.000 18.27681  ? 85  GLU H N    1 
ATOM   1280  C CA   . GLU A 1 88  ? 13.55761  3.10670  14.35677  1.000 22.35646  ? 85  GLU H CA   1 
ATOM   1281  C C    . GLU A 1 88  ? 13.96612  4.48594  13.85814  1.000 21.56266  ? 85  GLU H C    1 
ATOM   1282  O O    . GLU A 1 88  ? 14.50233  5.28199  14.64471  1.000 20.29366  ? 85  GLU H O    1 
ATOM   1283  C CB   . GLU A 1 88  ? 14.83317  2.32730  14.71120  1.000 28.24090  ? 85  GLU H CB   1 
ATOM   1284  C CG   . GLU A 1 88  ? 14.61622  0.89074  15.18912  1.000 36.52299  ? 85  GLU H CG   1 
ATOM   1285  C CD   . GLU A 1 88  ? 14.41969  -0.10021 14.04990  1.000 36.68641  ? 85  GLU H CD   1 
ATOM   1286  O OE1  . GLU A 1 88  ? 15.42197  -0.55676 13.44702  1.000 48.28194  ? 85  GLU H OE1  1 
ATOM   1287  O OE2  . GLU A 1 88  ? 13.25200  -0.41643 13.75344  1.000 35.89820  ? 85  GLU H OE2  1 
ATOM   1288  H H    . GLU A 1 88  ? 13.14037  1.65533  13.09540  1.000 21.93260  ? 85  GLU H H    1 
ATOM   1289  H HA   . GLU A 1 88  ? 13.02217  3.20963  15.15903  1.000 26.82818  ? 85  GLU H HA   1 
ATOM   1290  H HB2  . GLU A 1 88  ? 15.39518  2.28698  13.92163  1.000 33.88950  ? 85  GLU H HB2  1 
ATOM   1291  H HB3  . GLU A 1 88  ? 15.29276  2.80150  15.42169  1.000 33.88950  ? 85  GLU H HB3  1 
ATOM   1292  H HG2  . GLU A 1 88  ? 15.39218  0.60871  15.69829  1.000 43.82802  ? 85  GLU H HG2  1 
ATOM   1293  H HG3  . GLU A 1 88  ? 13.82416  0.86216  15.74834  1.000 43.82802  ? 85  GLU H HG3  1 
ATOM   1294  N N    . ASP A 1 89  ? 13.77799  4.77711  12.57909  1.000 15.97101  ? 86  ASP H N    1 
ATOM   1295  C CA   . ASP A 1 89  ? 14.09161  6.09663  12.04180  1.000 16.19692  ? 86  ASP H CA   1 
ATOM   1296  C C    . ASP A 1 89  ? 12.92945  7.07599  12.18437  1.000 18.57137  ? 86  ASP H C    1 
ATOM   1297  O O    . ASP A 1 89  ? 13.06810  8.25973  11.83345  1.000 15.50833  ? 86  ASP H O    1 
ATOM   1298  C CB   . ASP A 1 89  ? 14.50909  5.96546  10.57890  1.000 15.64221  ? 86  ASP H CB   1 
ATOM   1299  C CG   . ASP A 1 89  ? 15.79805  5.18157  10.40919  1.000 19.33939  ? 86  ASP H CG   1 
ATOM   1300  O OD1  . ASP A 1 89  ? 16.76334  5.47262  11.14442  1.000 21.13462  ? 86  ASP H OD1  1 
ATOM   1301  O OD2  . ASP A 1 89  ? 15.83683  4.26242  9.55808   1.000 22.01185  ? 86  ASP H OD2  1 
ATOM   1302  H H    . ASP A 1 89  ? 13.46788  4.22499  11.99720  1.000 19.16564  ? 86  ASP H H    1 
ATOM   1303  H HA   . ASP A 1 89  ? 14.84351  6.47432  12.52439  1.000 19.43674  ? 86  ASP H HA   1 
ATOM   1304  H HB2  . ASP A 1 89  ? 13.80984  5.50404  10.08998  1.000 18.77108  ? 86  ASP H HB2  1 
ATOM   1305  H HB3  . ASP A 1 89  ? 14.64458  6.85120  10.20740  1.000 18.77108  ? 86  ASP H HB3  1 
ATOM   1306  N N    . THR A 1 90  ? 11.79196  6.62056  12.70050  1.000 17.86202  ? 87  THR H N    1 
ATOM   1307  C CA   . THR A 1 90  ? 10.70266  7.53191  13.01000  1.000 14.09543  ? 87  THR H CA   1 
ATOM   1308  C C    . THR A 1 90  ? 11.16453  8.52751  14.07007  1.000 15.00619  ? 87  THR H C    1 
ATOM   1309  O O    . THR A 1 90  ? 11.67718  8.13552  15.11763  1.000 15.35979  ? 87  THR H O    1 
ATOM   1310  C CB   . THR A 1 90  ? 9.48253   6.74960  13.49937  1.000 15.47406  ? 87  THR H CB   1 
ATOM   1311  O OG1  . THR A 1 90  ? 8.93857   5.99013  12.41011  1.000 15.48974  ? 87  THR H OG1  1 
ATOM   1312  C CG2  . THR A 1 90  ? 8.43069   7.68529  14.05366  1.000 18.38240  ? 87  THR H CG2  1 
ATOM   1313  H H    . THR A 1 90  ? 11.62919  5.79510  12.87861  1.000 21.43485  ? 87  THR H H    1 
ATOM   1314  H HA   . THR A 1 90  ? 10.43798  8.01952  12.21433  1.000 16.91494  ? 87  THR H HA   1 
ATOM   1315  H HB   . THR A 1 90  ? 9.74475   6.14643  14.21233  1.000 18.56930  ? 87  THR H HB   1 
ATOM   1316  H HG1  . THR A 1 90  ? 9.51492   5.45334  12.11808  1.000 18.58812  ? 87  THR H HG1  1 
ATOM   1317  H HG21 . THR A 1 90  ? 7.57405   7.23243  14.09809  1.000 22.05931  ? 87  THR H HG21 1 
ATOM   1318  H HG22 . THR A 1 90  ? 8.68053   7.97443  14.94522  1.000 22.05931  ? 87  THR H HG22 1 
ATOM   1319  H HG23 . THR A 1 90  ? 8.34558   8.46452  13.48230  1.000 22.05931  ? 87  THR H HG23 1 
ATOM   1320  N N    . ALA A 1 91  ? 10.98052  9.81684  13.79244  1.000 17.90113  ? 88  ALA H N    1 
ATOM   1321  C CA   . ALA A 1 91  ? 11.51755  10.85751 14.65843  1.000 14.71080  ? 88  ALA H CA   1 
ATOM   1322  C C    . ALA A 1 91  ? 11.11034  12.21610 14.12018  1.000 15.49398  ? 88  ALA H C    1 
ATOM   1323  O O    . ALA A 1 91  ? 10.74618  12.36136 12.94716  1.000 14.23620  ? 88  ALA H O    1 
ATOM   1324  C CB   . ALA A 1 91  ? 13.04989  10.77424 14.74235  1.000 14.82514  ? 88  ALA H CB   1 
ATOM   1325  H H    . ALA A 1 91  ? 10.54875  10.11093 13.10930  1.000 21.48178  ? 88  ALA H H    1 
ATOM   1326  H HA   . ALA A 1 91  ? 11.13582  10.76027 15.54483  1.000 17.65339  ? 88  ALA H HA   1 
ATOM   1327  H HB1  . ALA A 1 91  ? 13.37727  11.51210 15.28019  1.000 17.79060  ? 88  ALA H HB1  1 
ATOM   1328  H HB2  . ALA A 1 91  ? 13.29836  9.93071  15.15177  1.000 17.79060  ? 88  ALA H HB2  1 
ATOM   1329  H HB3  . ALA A 1 91  ? 13.41862  10.82856 13.84682  1.000 17.79060  ? 88  ALA H HB3  1 
ATOM   1330  N N    . VAL A 1 92  ? 11.20663  13.21801 14.98525  1.000 15.27947  ? 89  VAL H N    1 
ATOM   1331  C CA   . VAL A 1 92  ? 11.19123  14.60066 14.52732  1.000 16.57721  ? 89  VAL H CA   1 
ATOM   1332  C C    . VAL A 1 92  ? 12.60102  14.94842 14.06118  1.000 14.63884  ? 89  VAL H C    1 
ATOM   1333  O O    . VAL A 1 92  ? 13.57339  14.78427 14.80993  1.000 16.67188  ? 89  VAL H O    1 
ATOM   1334  C CB   . VAL A 1 92  ? 10.71329  15.55637 15.62706  1.000 18.69520  ? 89  VAL H CB   1 
ATOM   1335  C CG1  . VAL A 1 92  ? 10.83784  16.98390 15.12516  1.000 18.99046  ? 89  VAL H CG1  1 
ATOM   1336  C CG2  . VAL A 1 92  ? 9.26947   15.24880 16.02956  1.000 20.04464  ? 89  VAL H CG2  1 
ATOM   1337  H H    . VAL A 1 92  ? 11.28133  13.12374 15.83680  1.000 18.33579  ? 89  VAL H H    1 
ATOM   1338  H HA   . VAL A 1 92  ? 10.57932  14.68957 13.77996  1.000 19.89309  ? 89  VAL H HA   1 
ATOM   1339  H HB   . VAL A 1 92  ? 11.26248  15.44442 16.41874  1.000 22.43467  ? 89  VAL H HB   1 
ATOM   1340  H HG11 . VAL A 1 92  ? 10.33945  17.57072 15.71519  1.000 22.78899  ? 89  VAL H HG11 1 
ATOM   1341  H HG12 . VAL A 1 92  ? 11.77433  17.23663 15.12106  1.000 22.78899  ? 89  VAL H HG12 1 
ATOM   1342  H HG13 . VAL A 1 92  ? 10.47747  17.03511 14.22604  1.000 22.78899  ? 89  VAL H HG13 1 
ATOM   1343  H HG21 . VAL A 1 92  ? 8.99228   15.87635 16.71531  1.000 24.05400  ? 89  VAL H HG21 1 
ATOM   1344  H HG22 . VAL A 1 92  ? 8.69873   15.33704 15.25022  1.000 24.05400  ? 89  VAL H HG22 1 
ATOM   1345  H HG23 . VAL A 1 92  ? 9.22341   14.34257 16.37238  1.000 24.05400  ? 89  VAL H HG23 1 
ATOM   1346  N N    . TYR A 1 93  ? 12.71457  15.40119 12.81311  1.000 16.28969  ? 90  TYR H N    1 
ATOM   1347  C CA   . TYR A 1 93  ? 13.97976  15.80340 12.20894  1.000 17.41664  ? 90  TYR H CA   1 
ATOM   1348  C C    . TYR A 1 93  ? 14.07599  17.32605 12.20691  1.000 18.84315  ? 90  TYR H C    1 
ATOM   1349  O O    . TYR A 1 93  ? 13.16343  18.00685 11.73147  1.000 19.45901  ? 90  TYR H O    1 
ATOM   1350  C CB   . TYR A 1 93  ? 14.10251  15.24942 10.77751  1.000 16.95739  ? 90  TYR H CB   1 
ATOM   1351  C CG   . TYR A 1 93  ? 14.38461  13.75595 10.76828  1.000 20.00141  ? 90  TYR H CG   1 
ATOM   1352  C CD1  . TYR A 1 93  ? 13.38430  12.85233 11.05759  1.000 18.15142  ? 90  TYR H CD1  1 
ATOM   1353  C CD2  . TYR A 1 93  ? 15.66252  13.26099 10.50130  1.000 16.24811  ? 90  TYR H CD2  1 
ATOM   1354  C CE1  . TYR A 1 93  ? 13.63557  11.49598 11.09170  1.000 16.81525  ? 90  TYR H CE1  1 
ATOM   1355  C CE2  . TYR A 1 93  ? 15.92880  11.90917 10.52416  1.000 16.53175  ? 90  TYR H CE2  1 
ATOM   1356  C CZ   . TYR A 1 93  ? 14.90962  11.02905 10.82760  1.000 19.04042  ? 90  TYR H CZ   1 
ATOM   1357  O OH   . TYR A 1 93  ? 15.15834  9.68445  10.86343  1.000 17.04812  ? 90  TYR H OH   1 
ATOM   1358  H H    . TYR A 1 93  ? 12.04666  15.48689 12.27817  1.000 19.54806  ? 90  TYR H H    1 
ATOM   1359  H HA   . TYR A 1 93  ? 14.71928  15.45288 12.72966  1.000 20.90040  ? 90  TYR H HA   1 
ATOM   1360  H HB2  . TYR A 1 93  ? 13.27061  15.40428 10.30333  1.000 20.34930  ? 90  TYR H HB2  1 
ATOM   1361  H HB3  . TYR A 1 93  ? 14.83205  15.69909 10.32313  1.000 20.34930  ? 90  TYR H HB3  1 
ATOM   1362  H HD1  . TYR A 1 93  ? 12.52519  13.16237 11.23280  1.000 21.78213  ? 90  TYR H HD1  1 
ATOM   1363  H HD2  . TYR A 1 93  ? 16.34894  13.85657 10.30375  1.000 19.49817  ? 90  TYR H HD2  1 
ATOM   1364  H HE1  . TYR A 1 93  ? 12.95113  10.89885 11.29140  1.000 20.17873  ? 90  TYR H HE1  1 
ATOM   1365  H HE2  . TYR A 1 93  ? 16.78367  11.59404 10.33766  1.000 19.83853  ? 90  TYR H HE2  1 
ATOM   1366  H HH   . TYR A 1 93  ? 14.45548  9.26733  11.05733  1.000 20.45818  ? 90  TYR H HH   1 
ATOM   1367  N N    . TYR A 1 94  ? 15.17301  17.84830 12.75156  1.000 18.10326  ? 91  TYR H N    1 
ATOM   1368  C CA   . TYR A 1 94  ? 15.41609  19.28038 12.84947  1.000 18.80450  ? 91  TYR H CA   1 
ATOM   1369  C C    . TYR A 1 94  ? 16.65742  19.63465 12.04485  1.000 19.68947  ? 91  TYR H C    1 
ATOM   1370  O O    . TYR A 1 94  ? 17.65678  18.91599 12.09458  1.000 19.93587  ? 91  TYR H O    1 
ATOM   1371  C CB   . TYR A 1 94  ? 15.67464  19.74211 14.30069  1.000 18.00033  ? 91  TYR H CB   1 
ATOM   1372  C CG   . TYR A 1 94  ? 14.59238  19.50984 15.32223  1.000 18.88332  ? 91  TYR H CG   1 
ATOM   1373  C CD1  . TYR A 1 94  ? 13.61262  20.46064 15.54507  1.000 21.16368  ? 91  TYR H CD1  1 
ATOM   1374  C CD2  . TYR A 1 94  ? 14.57572  18.36026 16.10349  1.000 16.75740  ? 91  TYR H CD2  1 
ATOM   1375  C CE1  . TYR A 1 94  ? 12.61966  20.26218 16.49771  1.000 19.49159  ? 91  TYR H CE1  1 
ATOM   1376  C CE2  . TYR A 1 94  ? 13.58875  18.15678 17.06223  1.000 21.57664  ? 91  TYR H CE2  1 
ATOM   1377  C CZ   . TYR A 1 94  ? 12.61527  19.12404 17.25483  1.000 19.94413  ? 91  TYR H CZ   1 
ATOM   1378  O OH   . TYR A 1 94  ? 11.62634  18.95530 18.20649  1.000 19.47438  ? 91  TYR H OH   1 
ATOM   1379  H H    . TYR A 1 94  ? 15.81056  17.37474 13.08154  1.000 21.72435  ? 91  TYR H H    1 
ATOM   1380  H HA   . TYR A 1 94  ? 14.63333  19.73822 12.50513  1.000 22.56582  ? 91  TYR H HA   1 
ATOM   1381  H HB2  . TYR A 1 94  ? 16.46342  19.27778 14.62181  1.000 21.60082  ? 91  TYR H HB2  1 
ATOM   1382  H HB3  . TYR A 1 94  ? 15.83730  20.69818 14.28144  1.000 21.60082  ? 91  TYR H HB3  1 
ATOM   1383  H HD1  . TYR A 1 94  ? 13.61826  21.24698 15.04856  1.000 25.39685  ? 91  TYR H HD1  1 
ATOM   1384  H HD2  . TYR A 1 94  ? 15.23572  17.71620 15.98310  1.000 20.10931  ? 91  TYR H HD2  1 
ATOM   1385  H HE1  . TYR A 1 94  ? 11.95798  20.90416 16.61995  1.000 23.39034  ? 91  TYR H HE1  1 
ATOM   1386  H HE2  . TYR A 1 94  ? 13.58221  17.37768 17.57004  1.000 25.89240  ? 91  TYR H HE2  1 
ATOM   1387  H HH   . TYR A 1 94  ? 11.73153  18.22246 18.60332  1.000 23.36969  ? 91  TYR H HH   1 
ATOM   1388  N N    . CYS A 1 95  ? 16.60635  20.73806 11.31131  1.000 20.64433  ? 92  CYS H N    1 
ATOM   1389  C CA   . CYS A 1 95  ? 17.81578  21.39160 10.83196  0.844 20.94726  ? 92  CYS H CA   1 
ATOM   1390  C C    . CYS A 1 95  ? 18.13072  22.55036 11.76863  1.000 21.76178  ? 92  CYS H C    1 
ATOM   1391  O O    . CYS A 1 95  ? 17.22486  23.25913 12.22008  1.000 23.22298  ? 92  CYS H O    1 
ATOM   1392  C CB   . CYS A 1 95  ? 17.66401  21.90452 9.40463   1.000 24.04654  ? 92  CYS H CB   1 
ATOM   1393  S SG   . CYS A 1 95  ? 16.34891  23.04155 9.14581   0.834 32.89609  ? 92  CYS H SG   1 
ATOM   1394  H H    . CYS A 1 95  ? 15.87767  21.12988 11.07656  1.000 24.77363  ? 92  CYS H H    1 
ATOM   1395  H HA   . CYS A 1 95  ? 18.55130  20.75925 10.82495  0.918 25.13714  ? 92  CYS H HA   1 
ATOM   1396  H HB2  . CYS A 1 95  ? 18.48674  22.35208 9.15224   1.000 28.85628  ? 92  CYS H HB2  1 
ATOM   1397  H HB3  . CYS A 1 95  ? 17.50766  21.14459 8.82243   1.000 28.85628  ? 92  CYS H HB3  1 
ATOM   1398  N N    . ALA A 1 96  ? 19.40970  22.72263 12.08265  1.000 19.93276  ? 93  ALA H N    1 
ATOM   1399  C CA   . ALA A 1 96  ? 19.76426  23.69653 13.09970  1.000 21.63450  ? 93  ALA H CA   1 
ATOM   1400  C C    . ALA A 1 96  ? 21.19957  24.15405 12.92585  1.000 19.15725  ? 93  ALA H C    1 
ATOM   1401  O O    . ALA A 1 96  ? 22.08925  23.34300 12.66709  1.000 22.84178  ? 93  ALA H O    1 
ATOM   1402  C CB   . ALA A 1 96  ? 19.57898  23.11166 14.51279  1.000 21.29888  ? 93  ALA H CB   1 
ATOM   1403  H H    . ALA A 1 96  ? 20.06954  22.29874 11.72975  1.000 23.91974  ? 93  ALA H H    1 
ATOM   1404  H HA   . ALA A 1 96  ? 19.19376  24.47307 12.98835  1.000 25.96183  ? 93  ALA H HA   1 
ATOM   1405  H HB1  . ALA A 1 96  ? 19.82449  23.78394 15.16751  1.000 25.55908  ? 93  ALA H HB1  1 
ATOM   1406  H HB2  . ALA A 1 96  ? 18.64994  22.85889 14.63064  1.000 25.55908  ? 93  ALA H HB2  1 
ATOM   1407  H HB3  . ALA A 1 96  ? 20.14858  22.33246 14.60924  1.000 25.55908  ? 93  ALA H HB3  1 
ATOM   1408  N N    . LYS A 1 97  ? 21.41142  25.46000 13.09465  1.000 20.78313  ? 94  LYS H N    1 
ATOM   1409  C CA   . LYS A 1 97  ? 22.72794  26.00546 13.40069  1.000 21.26300  ? 94  LYS H CA   1 
ATOM   1410  C C    . LYS A 1 97  ? 22.85659  25.98214 14.92217  1.000 17.91002  ? 94  LYS H C    1 
ATOM   1411  O O    . LYS A 1 97  ? 22.22613  26.79234 15.60473  1.000 19.04476  ? 94  LYS H O    1 
ATOM   1412  C CB   . LYS A 1 97  ? 22.88460  27.42591 12.85864  1.000 23.92485  ? 94  LYS H CB   1 
ATOM   1413  C CG   . LYS A 1 97  ? 24.24258  28.03737 13.21392  1.000 25.21978  ? 94  LYS H CG   1 
ATOM   1414  C CD   . LYS A 1 97  ? 24.34207  29.52565 12.88038  1.000 31.68596  ? 94  LYS H CD   1 
ATOM   1415  C CE   . LYS A 1 97  ? 25.77891  30.04290 13.05055  1.000 30.38838  ? 94  LYS H CE   1 
ATOM   1416  N NZ   . LYS A 1 97  ? 26.35468  29.81269 14.41894  1.000 26.50623  ? 94  LYS H NZ   1 
ATOM   1417  H H    . LYS A 1 97  ? 20.79599  26.05776 13.03527  1.000 24.94018  ? 94  LYS H H    1 
ATOM   1418  H HA   . LYS A 1 97  ? 23.42241  25.46557 12.99188  1.000 25.51603  ? 94  LYS H HA   1 
ATOM   1419  H HB2  . LYS A 1 97  ? 22.80509  27.40731 11.89209  1.000 28.71024  ? 94  LYS H HB2  1 
ATOM   1420  H HB3  . LYS A 1 97  ? 22.19132  27.98852 13.23778  1.000 28.71024  ? 94  LYS H HB3  1 
ATOM   1421  H HG2  . LYS A 1 97  ? 24.39346  27.93569 14.16671  1.000 30.26417  ? 94  LYS H HG2  1 
ATOM   1422  H HG3  . LYS A 1 97  ? 24.93531  27.57459 12.71708  1.000 30.26417  ? 94  LYS H HG3  1 
ATOM   1423  H HD2  . LYS A 1 97  ? 24.07351  29.66761 11.95917  1.000 38.02358  ? 94  LYS H HD2  1 
ATOM   1424  H HD3  . LYS A 1 97  ? 23.76411  30.02816 13.47565  1.000 38.02358  ? 94  LYS H HD3  1 
ATOM   1425  H HE2  . LYS A 1 97  ? 26.35055  29.59016 12.41090  1.000 36.46648  ? 94  LYS H HE2  1 
ATOM   1426  H HE3  . LYS A 1 97  ? 25.78740  30.99859 12.88480  1.000 36.46648  ? 94  LYS H HE3  1 
ATOM   1427  H HZ1  . LYS A 1 97  ? 25.85461  30.22020 15.03210  1.000 31.80791  ? 94  LYS H HZ1  1 
ATOM   1428  H HZ2  . LYS A 1 97  ? 26.37688  28.94100 14.59714  1.000 31.80791  ? 94  LYS H HZ2  1 
ATOM   1429  H HZ3  . LYS A 1 97  ? 27.18252  30.13694 14.45935  1.000 31.80791  ? 94  LYS H HZ3  1 
ATOM   1430  N N    . LEU A 1 98  ? 23.64862  25.04347 15.44998  1.000 19.20517  ? 95  LEU H N    1 
ATOM   1431  C CA   . LEU A 1 98  ? 23.56747  24.71473 16.86837  1.000 19.55483  ? 95  LEU H CA   1 
ATOM   1432  C C    . LEU A 1 98  ? 24.17808  25.78964 17.75243  1.000 20.89822  ? 95  LEU H C    1 
ATOM   1433  O O    . LEU A 1 98  ? 23.75011  25.94736 18.90091  1.000 18.06349  ? 95  LEU H O    1 
ATOM   1434  C CB   . LEU A 1 98  ? 24.24762  23.37581 17.13190  1.000 21.96006  ? 95  LEU H CB   1 
ATOM   1435  C CG   . LEU A 1 98  ? 23.49481  22.17662 16.54594  1.000 23.40580  ? 95  LEU H CG   1 
ATOM   1436  C CD1  . LEU A 1 98  ? 24.22778  20.87339 16.80930  1.000 22.67953  ? 95  LEU H CD1  1 
ATOM   1437  C CD2  . LEU A 1 98  ? 22.07231  22.10295 17.09189  1.000 25.03634  ? 95  LEU H CD2  1 
ATOM   1438  H H    . LEU A 1 98  ? 24.23302  24.58978 15.01151  1.000 23.04663  ? 95  LEU H H    1 
ATOM   1439  H HA   . LEU A 1 98  ? 22.63006  24.63912 17.10594  1.000 23.46622  ? 95  LEU H HA   1 
ATOM   1440  H HB2  . LEU A 1 98  ? 25.13297  23.39303 16.73596  1.000 26.35250  ? 95  LEU H HB2  1 
ATOM   1441  H HB3  . LEU A 1 98  ? 24.31543  23.24435 18.09056  1.000 26.35250  ? 95  LEU H HB3  1 
ATOM   1442  H HG   . LEU A 1 98  ? 23.44605  22.29825 15.58483  1.000 28.08739  ? 95  LEU H HG   1 
ATOM   1443  H HD11 . LEU A 1 98  ? 23.71846  20.14176 16.42692  1.000 27.21587  ? 95  LEU H HD11 1 
ATOM   1444  H HD12 . LEU A 1 98  ? 25.10530  20.91594 16.39815  1.000 27.21587  ? 95  LEU H HD12 1 
ATOM   1445  H HD13 . LEU A 1 98  ? 24.31697  20.74922 17.76717  1.000 27.21587  ? 95  LEU H HD13 1 
ATOM   1446  H HD21 . LEU A 1 98  ? 21.71820  21.21422 16.93170  1.000 30.04404  ? 95  LEU H HD21 1 
ATOM   1447  H HD22 . LEU A 1 98  ? 22.08980  22.28532 18.04443  1.000 30.04404  ? 95  LEU H HD22 1 
ATOM   1448  H HD23 . LEU A 1 98  ? 21.52548  22.76356 16.63861  1.000 30.04404  ? 95  LEU H HD23 1 
ATOM   1449  N N    . GLY A 1 99  ? 25.17672  26.52088 17.24890  1.000 22.05056  ? 96  GLY H N    1 
ATOM   1450  C CA   . GLY A 1 99  ? 25.79210  27.58408 18.01881  1.000 22.90658  ? 96  GLY H CA   1 
ATOM   1451  C C    . GLY A 1 99  ? 26.33906  27.12046 19.35453  1.000 18.86627  ? 96  GLY H C    1 
ATOM   1452  O O    . GLY A 1 99  ? 26.03316  27.69818 20.40146  1.000 21.86773  ? 96  GLY H O    1 
ATOM   1453  H H    . GLY A 1 99  ? 25.51025  26.41495 16.46332  1.000 26.46110  ? 96  GLY H H    1 
ATOM   1454  H HA2  . GLY A 1 99  ? 26.52467  27.96237 17.50780  1.000 27.48832  ? 96  GLY H HA2  1 
ATOM   1455  H HA3  . GLY A 1 99  ? 25.13346  28.27619 18.18641  1.000 27.48832  ? 96  GLY H HA3  1 
ATOM   1456  N N    . SER A 1 100 ? 27.14748  26.06774 19.33805  1.000 20.92769  ? 97  SER H N    1 
ATOM   1457  C CA   . SER A 1 100 ? 27.70358  25.59082 20.59574  1.000 22.01588  ? 97  SER H CA   1 
ATOM   1458  C C    . SER A 1 100 ? 28.70797  26.58529 21.17104  1.000 26.05165  ? 97  SER H C    1 
ATOM   1459  O O    . SER A 1 100 ? 28.78136  26.74031 22.38999  1.000 22.01554  ? 97  SER H O    1 
ATOM   1460  C CB   . SER A 1 100 ? 28.35127  24.21778 20.41759  1.000 26.53801  ? 97  SER H CB   1 
ATOM   1461  O OG   . SER A 1 100 ? 29.47957  24.27598 19.57078  1.000 29.53478  ? 97  SER H OG   1 
ATOM   1462  H H    . SER A 1 100 ? 27.38160  25.62731 18.63747  1.000 25.11366  ? 97  SER H H    1 
ATOM   1463  H HA   . SER A 1 100 ? 26.97936  25.48612 21.23249  1.000 26.41949  ? 97  SER H HA   1 
ATOM   1464  H HB2  . SER A 1 100 ? 28.63016  23.88936 21.28665  1.000 31.84604  ? 97  SER H HB2  1 
ATOM   1465  H HB3  . SER A 1 100 ? 27.69981  23.61379 20.02811  1.000 31.84604  ? 97  SER H HB3  1 
ATOM   1466  H HG   . SER A 1 100 ? 29.24450  24.49002 18.79326  1.000 35.44216  ? 97  SER H HG   1 
ATOM   1467  N N    . GLY A 1 101 ? 29.44264  27.29629 20.31542  1.000 28.06613  ? 98  GLY H N    1 
ATOM   1468  C CA   . GLY A 1 101 ? 30.45006  28.23779 20.77307  1.000 28.42940  ? 98  GLY H CA   1 
ATOM   1469  C C    . GLY A 1 101 ? 30.32621  29.63245 20.18810  1.000 28.78795  ? 98  GLY H C    1 
ATOM   1470  O O    . GLY A 1 101 ? 31.11797  30.51974 20.51251  1.000 31.62810  ? 98  GLY H O    1 
ATOM   1471  H H    . GLY A 1 101 ? 29.37282  27.24793 19.45963  1.000 33.67979  ? 98  GLY H H    1 
ATOM   1472  H HA2  . GLY A 1 101 ? 30.38918  28.31509 21.73807  1.000 34.11571  ? 98  GLY H HA2  1 
ATOM   1473  H HA3  . GLY A 1 101 ? 31.32665  27.89514 20.53838  1.000 34.11571  ? 98  GLY H HA3  1 
ATOM   1474  N N    . ASN A 1 102 ? 29.33882  29.83201 19.33876  1.000 31.52033  ? 99  ASN H N    1 
ATOM   1475  C CA   . ASN A 1 102 ? 29.00576  31.02952 18.58005  1.000 34.95980  ? 99  ASN H CA   1 
ATOM   1476  C C    . ASN A 1 102 ? 27.72668  31.65390 19.13831  1.000 32.08020  ? 99  ASN H C    1 
ATOM   1477  O O    . ASN A 1 102 ? 26.84402  30.93602 19.62289  1.000 27.44580  ? 99  ASN H O    1 
ATOM   1478  C CB   . ASN A 1 102 ? 28.82329  30.63333 17.10527  1.000 30.38497  ? 99  ASN H CB   1 
ATOM   1479  C CG   . ASN A 1 102 ? 28.60112  31.81234 16.19859  1.000 35.19807  ? 99  ASN H CG   1 
ATOM   1480  O OD1  . ASN A 1 102 ? 27.50717  32.36830 16.14231  1.000 38.56694  ? 99  ASN H OD1  1 
ATOM   1481  N ND2  . ASN A 1 102 ? 29.63906  32.19232 15.45669  1.000 44.44346  ? 99  ASN H ND2  1 
ATOM   1482  H H    . ASN A 1 102 ? 28.77134  29.21169 19.15772  1.000 37.82482  ? 99  ASN H H    1 
ATOM   1483  H HA   . ASN A 1 102 ? 29.69889  31.70593 18.63429  1.000 41.95218  ? 99  ASN H HA   1 
ATOM   1484  H HB2  . ASN A 1 102 ? 29.62054  30.17083 16.80297  1.000 36.46239  ? 99  ASN H HB2  1 
ATOM   1485  H HB3  . ASN A 1 102 ? 28.05230  30.04959 17.02957  1.000 36.46239  ? 99  ASN H HB3  1 
ATOM   1486  H HD21 . ASN A 1 102 ? 29.56324  32.86143 14.92176  1.000 53.33258  ? 99  ASN H HD21 1 
ATOM   1487  H HD22 . ASN A 1 102 ? 30.38541  31.76870 15.51233  1.000 53.33258  ? 99  ASN H HD22 1 
ATOM   1488  N N    . PRO A 1 103 ? 27.59718  32.98441 19.13309  1.000 31.23215  ? 100 PRO H N    1 
ATOM   1489  C CA   . PRO A 1 103 ? 26.36576  33.58910 19.67670  1.000 28.14469  ? 100 PRO H CA   1 
ATOM   1490  C C    . PRO A 1 103 ? 25.12566  33.37868 18.80209  1.000 24.46820  ? 100 PRO H C    1 
ATOM   1491  O O    . PRO A 1 103 ? 24.01052  33.68237 19.25098  1.000 27.49668  ? 100 PRO H O    1 
ATOM   1492  C CB   . PRO A 1 103 ? 26.72429  35.08063 19.80746  1.000 33.39462  ? 100 PRO H CB   1 
ATOM   1493  C CG   . PRO A 1 103 ? 27.91987  35.28703 18.93349  1.000 35.21200  ? 100 PRO H CG   1 
ATOM   1494  C CD   . PRO A 1 103 ? 28.65334  33.98497 18.86817  1.000 31.15300  ? 100 PRO H CD   1 
ATOM   1495  H HA   . PRO A 1 103 ? 26.18685  33.23398 20.56145  1.000 33.77406  ? 100 PRO H HA   1 
ATOM   1496  H HB2  . PRO A 1 103 ? 25.97932  35.62400 19.50632  1.000 40.07397  ? 100 PRO H HB2  1 
ATOM   1497  H HB3  . PRO A 1 103 ? 26.93331  35.28725 20.73186  1.000 40.07397  ? 100 PRO H HB3  1 
ATOM   1498  H HG2  . PRO A 1 103 ? 27.62813  35.55562 18.04826  1.000 42.25483  ? 100 PRO H HG2  1 
ATOM   1499  H HG3  . PRO A 1 103 ? 28.48498  35.97453 19.31937  1.000 42.25483  ? 100 PRO H HG3  1 
ATOM   1500  H HD2  . PRO A 1 103 ? 29.04223  33.85175 17.98959  1.000 37.38403  ? 100 PRO H HD2  1 
ATOM   1501  H HD3  . PRO A 1 103 ? 29.34518  33.94428 19.54685  1.000 37.38403  ? 100 PRO H HD3  1 
ATOM   1502  N N    . VAL A 1 104 A 25.25975  32.84261 17.59615  1.000 23.16451  ? 100 VAL H N    1 
ATOM   1503  C CA   . VAL A 1 104 A 24.13158  32.69246 16.68704  1.000 24.25478  ? 100 VAL H CA   1 
ATOM   1504  C C    . VAL A 1 104 A 23.67814  31.23552 16.68774  1.000 24.36851  ? 100 VAL H C    1 
ATOM   1505  O O    . VAL A 1 104 A 24.45085  30.33236 16.35214  1.000 22.63205  ? 100 VAL H O    1 
ATOM   1506  C CB   . VAL A 1 104 A 24.49351  33.15334 15.26652  1.000 27.45705  ? 100 VAL H CB   1 
ATOM   1507  C CG1  . VAL A 1 104 A 23.34229  32.89241 14.31264  1.000 28.02646  ? 100 VAL H CG1  1 
ATOM   1508  C CG2  . VAL A 1 104 A 24.87024  34.64263 15.26351  1.000 32.18868  ? 100 VAL H CG2  1 
ATOM   1509  H H    . VAL A 1 104 A 26.00481  32.55442 17.27766  1.000 27.79785  ? 100 VAL H H    1 
ATOM   1510  H HA   . VAL A 1 104 A 23.39554  33.23244 17.01500  1.000 29.10616  ? 100 VAL H HA   1 
ATOM   1511  H HB   . VAL A 1 104 A 25.26129  32.64634 14.95933  1.000 32.94889  ? 100 VAL H HB   1 
ATOM   1512  H HG11 . VAL A 1 104 A 23.54714  33.29312 13.45335  1.000 33.63219  ? 100 VAL H HG11 1 
ATOM   1513  H HG12 . VAL A 1 104 A 23.22660  31.93463 14.21181  1.000 33.63219  ? 100 VAL H HG12 1 
ATOM   1514  H HG13 . VAL A 1 104 A 22.53449  33.28660 14.67728  1.000 33.63219  ? 100 VAL H HG13 1 
ATOM   1515  H HG21 . VAL A 1 104 A 25.06867  34.91634 14.35434  1.000 38.62685  ? 100 VAL H HG21 1 
ATOM   1516  H HG22 . VAL A 1 104 A 24.12433  35.15776 15.60871  1.000 38.62685  ? 100 VAL H HG22 1 
ATOM   1517  H HG23 . VAL A 1 104 A 25.65006  34.77225 15.82564  1.000 38.62685  ? 100 VAL H HG23 1 
ATOM   1518  N N    . ALA A 1 105 ? 22.41460  31.01732 17.03296  1.000 24.53208  ? 101 ALA H N    1 
ATOM   1519  C CA   . ALA A 1 105 ? 21.77510  29.71527 16.95909  1.000 24.71872  ? 101 ALA H CA   1 
ATOM   1520  C C    . ALA A 1 105 ? 20.43896  29.87934 16.25190  1.000 26.15772  ? 101 ALA H C    1 
ATOM   1521  O O    . ALA A 1 105 ? 19.70272  30.84257 16.50761  1.000 21.95424  ? 101 ALA H O    1 
ATOM   1522  C CB   . ALA A 1 105 ? 21.57251  29.11331 18.35010  1.000 22.62174  ? 101 ALA H CB   1 
ATOM   1523  H H    . ALA A 1 105 ? 21.88949  31.63315 17.32383  1.000 29.43893  ? 101 ALA H H    1 
ATOM   1524  H HA   . ALA A 1 105 ? 22.32335  29.09637 16.45186  1.000 29.66289  ? 101 ALA H HA   1 
ATOM   1525  H HB1  . ALA A 1 105 ? 21.14446  28.24751 18.26025  1.000 27.14652  ? 101 ALA H HB1  1 
ATOM   1526  H HB2  . ALA A 1 105 ? 22.43647  29.01220 18.77934  1.000 27.14652  ? 101 ALA H HB2  1 
ATOM   1527  H HB3  . ALA A 1 105 ? 21.01109  29.70725 18.87253  1.000 27.14652  ? 101 ALA H HB3  1 
ATOM   1528  N N    . ILE A 1 106 ? 20.14017  28.94250 15.34935  1.000 24.80305  ? 102 ILE H N    1 
ATOM   1529  C CA   . ILE A 1 106 ? 18.92805  28.97115 14.53758  1.000 27.38989  ? 102 ILE H CA   1 
ATOM   1530  C C    . ILE A 1 106 ? 18.38804  27.55379 14.42576  1.000 21.48898  ? 102 ILE H C    1 
ATOM   1531  O O    . ILE A 1 106 ? 19.11970  26.64329 14.02474  1.000 21.24330  ? 102 ILE H O    1 
ATOM   1532  C CB   . ILE A 1 106 ? 19.18760  29.53248 13.12499  1.000 28.16977  ? 102 ILE H CB   1 
ATOM   1533  C CG1  . ILE A 1 106 ? 20.05330  30.79494 13.19924  1.000 32.09080  ? 102 ILE H CG1  1 
ATOM   1534  C CG2  . ILE A 1 106 ? 17.87193  29.80320 12.41724  1.000 29.63896  ? 102 ILE H CG2  1 
ATOM   1535  C CD1  . ILE A 1 106 ? 20.66483  31.16379 11.86507  1.000 34.05255  ? 102 ILE H CD1  1 
ATOM   1536  H H    . ILE A 1 106 ? 20.64030  28.26204 15.18671  1.000 29.76409  ? 102 ILE H H    1 
ATOM   1537  H HA   . ILE A 1 106 ? 18.27036  29.52877 14.98190  1.000 32.86829  ? 102 ILE H HA   1 
ATOM   1538  H HB   . ILE A 1 106 ? 19.67546  28.86993 12.61127  1.000 33.80416  ? 102 ILE H HB   1 
ATOM   1539  H HG12 . ILE A 1 106 ? 19.50360  31.53801 13.49347  1.000 38.50939  ? 102 ILE H HG12 1 
ATOM   1540  H HG13 . ILE A 1 106 ? 20.77523  30.64624 13.82979  1.000 38.50939  ? 102 ILE H HG13 1 
ATOM   1541  H HG21 . ILE A 1 106 ? 18.05592  30.16103 11.53463  1.000 35.56719  ? 102 ILE H HG21 1 
ATOM   1542  H HG22 . ILE A 1 106 ? 17.37762  28.97211 12.34078  1.000 35.56719  ? 102 ILE H HG22 1 
ATOM   1543  H HG23 . ILE A 1 106 ? 17.36128  30.44538 12.93468  1.000 35.56719  ? 102 ILE H HG23 1 
ATOM   1544  H HD11 . ILE A 1 106 ? 21.26218  31.91790 11.98916  1.000 40.86349  ? 102 ILE H HD11 1 
ATOM   1545  H HD12 . ILE A 1 106 ? 21.15955  30.40269 11.52321  1.000 40.86349  ? 102 ILE H HD12 1 
ATOM   1546  H HD13 . ILE A 1 106 ? 19.95561  31.40172 11.24758  1.000 40.86349  ? 102 ILE H HD13 1 
ATOM   1547  N N    . TRP A 1 107 ? 17.10655  27.37429 14.74371  1.000 22.47847  ? 103 TRP H N    1 
ATOM   1548  C CA   . TRP A 1 107 ? 16.44992  26.07538 14.65353  1.000 23.08630  ? 103 TRP H CA   1 
ATOM   1549  C C    . TRP A 1 107 ? 15.16433  26.15937 13.84188  1.000 25.53988  ? 103 TRP H C    1 
ATOM   1550  O O    . TRP A 1 107 ? 14.44816  27.16265 13.88110  1.000 27.37569  ? 103 TRP H O    1 
ATOM   1551  C CB   . TRP A 1 107 ? 16.08354  25.53356 16.03641  1.000 22.71159  ? 103 TRP H CB   1 
ATOM   1552  C CG   . TRP A 1 107 ? 17.19789  24.91617 16.78640  1.000 19.32076  ? 103 TRP H CG   1 
ATOM   1553  C CD1  . TRP A 1 107 ? 18.29899  25.55069 17.29028  1.000 18.59385  ? 103 TRP H CD1  1 
ATOM   1554  C CD2  . TRP A 1 107 ? 17.32471  23.53612 17.15446  1.000 21.38382  ? 103 TRP H CD2  1 
ATOM   1555  N NE1  . TRP A 1 107 ? 19.10898  24.64716 17.92974  1.000 21.83333  ? 103 TRP H NE1  1 
ATOM   1556  C CE2  . TRP A 1 107 ? 18.53267  23.40497 17.86845  1.000 18.50776  ? 103 TRP H CE2  1 
ATOM   1557  C CE3  . TRP A 1 107 ? 16.53655  22.39897 16.94435  1.000 20.36160  ? 103 TRP H CE3  1 
ATOM   1558  C CZ2  . TRP A 1 107 ? 18.96959  22.18440 18.38489  1.000 17.10467  ? 103 TRP H CZ2  1 
ATOM   1559  C CZ3  . TRP A 1 107 ? 16.98187  21.18718 17.43810  1.000 17.84515  ? 103 TRP H CZ3  1 
ATOM   1560  C CH2  . TRP A 1 107 ? 18.18438  21.08677 18.15083  1.000 18.55143  ? 103 TRP H CH2  1 
ATOM   1561  H H    . TRP A 1 107 ? 16.58861  28.00309 15.01928  1.000 26.97459  ? 103 TRP H H    1 
ATOM   1562  H HA   . TRP A 1 107 ? 17.06130  25.47034 14.20516  1.000 27.70399  ? 103 TRP H HA   1 
ATOM   1563  H HB2  . TRP A 1 107 ? 15.74458  26.26720 16.57287  1.000 27.25434  ? 103 TRP H HB2  1 
ATOM   1564  H HB3  . TRP A 1 107 ? 15.39705  24.85686 15.92822  1.000 27.25434  ? 103 TRP H HB3  1 
ATOM   1565  H HD1  . TRP A 1 107 ? 18.47318  26.46079 17.21115  1.000 22.31305  ? 103 TRP H HD1  1 
ATOM   1566  H HE1  . TRP A 1 107 ? 19.85884  24.83073 18.30871  1.000 26.20043  ? 103 TRP H HE1  1 
ATOM   1567  H HE3  . TRP A 1 107 ? 15.73123  22.45730 16.48288  1.000 24.43435  ? 103 TRP H HE3  1 
ATOM   1568  H HZ2  . TRP A 1 107 ? 19.76146  22.11892 18.86817  1.000 20.52604  ? 103 TRP H HZ2  1 
ATOM   1569  H HZ3  . TRP A 1 107 ? 16.47276  20.42231 17.29431  1.000 21.41461  ? 103 TRP H HZ3  1 
ATOM   1570  H HH2  . TRP A 1 107 ? 18.45506  20.25695 18.47181  1.000 22.26215  ? 103 TRP H HH2  1 
ATOM   1571  N N    . GLY A 1 108 ? 14.86193  25.07119 13.12498  1.000 28.25675  ? 104 GLY H N    1 
ATOM   1572  C CA   . GLY A 1 108 ? 13.54395  24.88600 12.56280  1.000 28.45834  ? 104 GLY H CA   1 
ATOM   1573  C C    . GLY A 1 108 ? 12.56279  24.34489 13.58420  1.000 29.28742  ? 104 GLY H C    1 
ATOM   1574  O O    . GLY A 1 108 ? 12.92482  23.99675 14.70432  1.000 24.89523  ? 104 GLY H O    1 
ATOM   1575  H H    . GLY A 1 108 ? 15.41051  24.43088 12.95564  1.000 33.90853  ? 104 GLY H H    1 
ATOM   1576  H HA2  . GLY A 1 108 ? 13.21023  25.73614 12.23601  1.000 34.15044  ? 104 GLY H HA2  1 
ATOM   1577  H HA3  . GLY A 1 108 ? 13.59377  24.26080 11.82284  1.000 34.15044  ? 104 GLY H HA3  1 
ATOM   1578  N N    . GLN A 1 109 ? 11.29082  24.28376 13.17544  1.000 27.51701  ? 105 GLN H N    1 
ATOM   1579  C CA   . GLN A 1 109 ? 10.23710  23.72433 14.01244  1.000 28.80476  ? 105 GLN H CA   1 
ATOM   1580  C C    . GLN A 1 109 ? 10.30927  22.20721 14.07890  1.000 20.86713  ? 105 GLN H C    1 
ATOM   1581  O O    . GLN A 1 109 ? 9.69568   21.60436 14.96711  1.000 24.26005  ? 105 GLN H O    1 
ATOM   1582  C CB   . GLN A 1 109 ? 8.86607   24.15516 13.47786  1.000 34.35377  ? 105 GLN H CB   1 
ATOM   1583  C CG   . GLN A 1 109 ? 8.42012   23.43827 12.19235  1.000 44.96332  ? 105 GLN H CG   1 
ATOM   1584  C CD   . GLN A 1 109 ? 9.20238   23.85519 10.94077  1.000 48.40671  ? 105 GLN H CD   1 
ATOM   1585  O OE1  . GLN A 1 109 ? 9.91863   24.86260 10.94037  1.000 51.96060  ? 105 GLN H OE1  1 
ATOM   1586  N NE2  . GLN A 1 109 ? 9.06525   23.07175 9.86950   1.000 50.55711  ? 105 GLN H NE2  1 
ATOM   1587  H H    . GLN A 1 109 ? 11.01439  24.56308 12.41048  1.000 33.02084  ? 105 GLN H H    1 
ATOM   1588  H HA   . GLN A 1 109 ? 10.32579  24.07171 14.91375  1.000 34.56615  ? 105 GLN H HA   1 
ATOM   1589  H HB2  . GLN A 1 109 ? 8.19952   23.97414 14.15892  1.000 41.22496  ? 105 GLN H HB2  1 
ATOM   1590  H HB3  . GLN A 1 109 ? 8.89525   25.10566 13.28655  1.000 41.22496  ? 105 GLN H HB3  1 
ATOM   1591  H HG2  . GLN A 1 109 ? 8.54129   22.48318 12.31073  1.000 53.95641  ? 105 GLN H HG2  1 
ATOM   1592  H HG3  . GLN A 1 109 ? 7.48393   23.63684 12.03416  1.000 53.95641  ? 105 GLN H HG3  1 
ATOM   1593  H HE21 . GLN A 1 109 ? 8.55944   22.37721 9.90662   1.000 60.66896  ? 105 GLN H HE21 1 
ATOM   1594  H HE22 . GLN A 1 109 ? 9.48266   23.26132 9.14188   1.000 60.66896  ? 105 GLN H HE22 1 
ATOM   1595  N N    . GLY A 1 110 ? 11.06621  21.59461 13.18443  1.000 19.93543  ? 106 GLY H N    1 
ATOM   1596  C CA   . GLY A 1 110 ? 11.14451  20.15572 13.08899  1.000 22.84451  ? 106 GLY H CA   1 
ATOM   1597  C C    . GLY A 1 110 ? 10.01592  19.60109 12.24566  1.000 24.96028  ? 106 GLY H C    1 
ATOM   1598  O O    . GLY A 1 110 ? 8.94883   20.20913 12.12941  1.000 26.34633  ? 106 GLY H O    1 
ATOM   1599  H H    . GLY A 1 110 ? 11.55581  22.00344 12.60759  1.000 23.92295  ? 106 GLY H H    1 
ATOM   1600  H HA2  . GLY A 1 110 ? 11.98878  19.90176 12.68450  1.000 27.41384  ? 106 GLY H HA2  1 
ATOM   1601  H HA3  . GLY A 1 110 ? 11.08981  19.76717 13.97608  1.000 27.41384  ? 106 GLY H HA3  1 
ATOM   1602  N N    . THR A 1 111 ? 10.23650  18.44036 11.65214  1.000 23.33877  ? 107 THR H N    1 
ATOM   1603  C CA   . THR A 1 111 ? 9.21195   17.76888 10.86932  1.000 25.84373  ? 107 THR H CA   1 
ATOM   1604  C C    . THR A 1 111 ? 9.20274   16.29972 11.25800  1.000 21.84852  ? 107 THR H C    1 
ATOM   1605  O O    . THR A 1 111 ? 10.25577  15.65870 11.27471  1.000 21.42522  ? 107 THR H O    1 
ATOM   1606  C CB   . THR A 1 111 ? 9.45521   17.92958 9.37007   1.000 28.90830  ? 107 THR H CB   1 
ATOM   1607  O OG1  . THR A 1 111 ? 8.36075   17.34930 8.65432   1.000 35.36552  ? 107 THR H OG1  1 
ATOM   1608  C CG2  . THR A 1 111 ? 10.73225  17.24650 8.94167   1.000 30.84257  ? 107 THR H CG2  1 
ATOM   1609  H H    . THR A 1 111 ? 10.98292  18.01475 11.68836  1.000 28.00695  ? 107 THR H H    1 
ATOM   1610  H HA   . THR A 1 111 ? 8.34143   18.14917 11.06545  1.000 31.01290  ? 107 THR H HA   1 
ATOM   1611  H HB   . THR A 1 111 ? 9.53567   18.87357 9.16198   1.000 34.69039  ? 107 THR H HB   1 
ATOM   1612  H HG1  . THR A 1 111 ? 8.48232   17.43181 7.82727   1.000 42.43906  ? 107 THR H HG1  1 
ATOM   1613  H HG21 . THR A 1 111 ? 10.99040  17.55022 8.05736   1.000 37.01151  ? 107 THR H HG21 1 
ATOM   1614  H HG22 . THR A 1 111 ? 11.44494  17.45373 9.56619   1.000 37.01151  ? 107 THR H HG22 1 
ATOM   1615  H HG23 . THR A 1 111 ? 10.60298  16.28542 8.91915   1.000 37.01151  ? 107 THR H HG23 1 
ATOM   1616  N N    . LEU A 1 112 ? 8.01655   15.77991 11.57248  1.000 21.98337  ? 108 LEU H N    1 
ATOM   1617  C CA   . LEU A 1 112 ? 7.86847   14.38182 11.95095  1.000 20.03574  ? 108 LEU H CA   1 
ATOM   1618  C C    . LEU A 1 112 ? 7.93976   13.50238 10.71130  1.000 21.84488  ? 108 LEU H C    1 
ATOM   1619  O O    . LEU A 1 112 ? 7.23175   13.73433 9.72134   1.000 22.86427  ? 108 LEU H O    1 
ATOM   1620  C CB   . LEU A 1 112 ? 6.54089   14.15286 12.67570  1.000 21.27648  ? 108 LEU H CB   1 
ATOM   1621  C CG   . LEU A 1 112 ? 6.31193   12.73805 13.20183  1.000 24.11679  ? 108 LEU H CG   1 
ATOM   1622  C CD1  . LEU A 1 112 ? 7.34795   12.38789 14.27989  1.000 21.88336  ? 108 LEU H CD1  1 
ATOM   1623  C CD2  . LEU A 1 112 ? 4.89439   12.55689 13.74265  1.000 26.39237  ? 108 LEU H CD2  1 
ATOM   1624  H H    . LEU A 1 112 ? 7.27872   16.22174 11.57341  1.000 26.38048  ? 108 LEU H H    1 
ATOM   1625  H HA   . LEU A 1 112 ? 8.58790   14.13694 12.55374  1.000 24.04332  ? 108 LEU H HA   1 
ATOM   1626  H HB2  . LEU A 1 112 ? 6.50220   14.75370 13.43622  1.000 25.53220  ? 108 LEU H HB2  1 
ATOM   1627  H HB3  . LEU A 1 112 ? 5.81944   14.35189 12.05861  1.000 25.53220  ? 108 LEU H HB3  1 
ATOM   1628  H HG   . LEU A 1 112 ? 6.41825   12.12103 12.46097  1.000 28.94057  ? 108 LEU H HG   1 
ATOM   1629  H HD11 . LEU A 1 112 ? 7.11369   11.53483 14.67777  1.000 26.26046  ? 108 LEU H HD11 1 
ATOM   1630  H HD12 . LEU A 1 112 ? 8.22473   12.33150 13.86882  1.000 26.26046  ? 108 LEU H HD12 1 
ATOM   1631  H HD13 . LEU A 1 112 ? 7.34460   13.08129 14.95817  1.000 26.26046  ? 108 LEU H HD13 1 
ATOM   1632  H HD21 . LEU A 1 112 ? 4.79284   11.64732 14.06402  1.000 31.67127  ? 108 LEU H HD21 1 
ATOM   1633  H HD22 . LEU A 1 112 ? 4.75150   13.18258 14.46997  1.000 31.67127  ? 108 LEU H HD22 1 
ATOM   1634  H HD23 . LEU A 1 112 ? 4.25990   12.72843 13.02928  1.000 31.67127  ? 108 LEU H HD23 1 
ATOM   1635  N N    . VAL A 1 113 ? 8.81698   12.50806 10.75911  1.000 18.80634  ? 109 VAL H N    1 
ATOM   1636  C CA   . VAL A 1 113 ? 8.88727   11.45316 9.75769   1.000 19.15408  ? 109 VAL H CA   1 
ATOM   1637  C C    . VAL A 1 113 ? 8.40050   10.19128 10.43821  1.000 20.01653  ? 109 VAL H C    1 
ATOM   1638  O O    . VAL A 1 113 ? 8.97375   9.77006  11.45186  1.000 16.32803  ? 109 VAL H O    1 
ATOM   1639  C CB   . VAL A 1 113 ? 10.30928  11.27335 9.20862   1.000 16.69391  ? 109 VAL H CB   1 
ATOM   1640  C CG1  . VAL A 1 113 ? 10.36399  10.05389 8.27386   1.000 20.38109  ? 109 VAL H CG1  1 
ATOM   1641  C CG2  . VAL A 1 113 ? 10.76086  12.54574 8.47831   1.000 23.42181  ? 109 VAL H CG2  1 
ATOM   1642  H H    . VAL A 1 113 ? 9.40156   12.42055 11.38378  1.000 22.56803  ? 109 VAL H H    1 
ATOM   1643  H HA   . VAL A 1 113 ? 8.30961   11.66382 9.00747   1.000 22.98532  ? 109 VAL H HA   1 
ATOM   1644  H HB   . VAL A 1 113 ? 10.92217  11.11712 9.94405   1.000 20.03312  ? 109 VAL H HB   1 
ATOM   1645  H HG11 . VAL A 1 113 ? 11.19746  10.07321 7.77802   1.000 24.45774  ? 109 VAL H HG11 1 
ATOM   1646  H HG12 . VAL A 1 113 ? 10.31488  9.24495  8.80688   1.000 24.45774  ? 109 VAL H HG12 1 
ATOM   1647  H HG13 . VAL A 1 113 ? 9.61336   10.09207 7.66069   1.000 24.45774  ? 109 VAL H HG13 1 
ATOM   1648  H HG21 . VAL A 1 113 ? 11.58446  12.36026 8.00064   1.000 28.10661  ? 109 VAL H HG21 1 
ATOM   1649  H HG22 . VAL A 1 113 ? 10.06908  12.81350 7.85329   1.000 28.10661  ? 109 VAL H HG22 1 
ATOM   1650  H HG23 . VAL A 1 113 ? 10.90774  13.24879 9.13027   1.000 28.10661  ? 109 VAL H HG23 1 
ATOM   1651  N N    . THR A 1 114 ? 7.31619   9.62167  9.92379   1.000 17.64760  ? 110 THR H N    1 
ATOM   1652  C CA   . THR A 1 114 ? 6.77227   8.36809  10.41874  1.000 14.89795  ? 110 THR H CA   1 
ATOM   1653  C C    . THR A 1 114 ? 7.09503   7.28352  9.40527   1.000 16.33360  ? 110 THR H C    1 
ATOM   1654  O O    . THR A 1 114 ? 6.63555   7.35412  8.26445   1.000 16.50554  ? 110 THR H O    1 
ATOM   1655  C CB   . THR A 1 114 ? 5.25792   8.45988  10.62801  1.000 14.63047  ? 110 THR H CB   1 
ATOM   1656  O OG1  . THR A 1 114 ? 4.97437   9.51680  11.55137  1.000 20.56159  ? 110 THR H OG1  1 
ATOM   1657  C CG2  . THR A 1 114 ? 4.71568   7.16563  11.20731  1.000 16.46457  ? 110 THR H CG2  1 
ATOM   1658  H H    . THR A 1 114 ? 6.86787   9.95388  9.26939   1.000 21.17755  ? 110 THR H H    1 
ATOM   1659  H HA   . THR A 1 114 ? 7.18233   8.14911  11.27009  1.000 17.87797  ? 110 THR H HA   1 
ATOM   1660  H HB   . THR A 1 114 ? 4.82681   8.62712  9.77532   1.000 17.55699  ? 110 THR H HB   1 
ATOM   1661  H HG1  . THR A 1 114 ? 5.25482   10.24757 11.24652  1.000 24.67433  ? 110 THR H HG1  1 
ATOM   1662  H HG21 . THR A 1 114 ? 3.78806   7.28107  11.46634  1.000 19.75792  ? 110 THR H HG21 1 
ATOM   1663  H HG22 . THR A 1 114 ? 4.77236   6.45724  10.54711  1.000 19.75792  ? 110 THR H HG22 1 
ATOM   1664  H HG23 . THR A 1 114 ? 5.23114   6.91009  11.98827  1.000 19.75792  ? 110 THR H HG23 1 
ATOM   1665  N N    . VAL A 1 115 ? 7.87067   6.28624  9.82043   1.000 14.42062  ? 111 VAL H N    1 
ATOM   1666  C CA   . VAL A 1 115 ? 8.27942   5.20818  8.92658   1.000 13.89085  ? 111 VAL H CA   1 
ATOM   1667  C C    . VAL A 1 115 ? 7.25618   4.09301  9.11944   1.000 14.90978  ? 111 VAL H C    1 
ATOM   1668  O O    . VAL A 1 115 ? 7.26842   3.39103  10.12414  1.000 16.56687  ? 111 VAL H O    1 
ATOM   1669  C CB   . VAL A 1 115 ? 9.71099   4.74774  9.20291   1.000 14.48224  ? 111 VAL H CB   1 
ATOM   1670  C CG1  . VAL A 1 115 ? 10.12948  3.68915  8.18263   1.000 19.39978  ? 111 VAL H CG1  1 
ATOM   1671  C CG2  . VAL A 1 115 ? 10.64989  5.91220  9.14472   1.000 17.45802  ? 111 VAL H CG2  1 
ATOM   1672  H H    . VAL A 1 115 ? 8.17497   6.21179  10.62134  1.000 17.30517  ? 111 VAL H H    1 
ATOM   1673  H HA   . VAL A 1 115 ? 8.24593   5.50670  8.00426   1.000 16.66945  ? 111 VAL H HA   1 
ATOM   1674  H HB   . VAL A 1 115 ? 9.75268   4.35935  10.09079  1.000 17.37911  ? 111 VAL H HB   1 
ATOM   1675  H HG11 . VAL A 1 115 ? 11.06797  3.48027  8.31115   1.000 23.28017  ? 111 VAL H HG11 1 
ATOM   1676  H HG12 . VAL A 1 115 ? 9.59211   2.89261  8.31552   1.000 23.28017  ? 111 VAL H HG12 1 
ATOM   1677  H HG13 . VAL A 1 115 ? 9.98774   4.03849  7.28889   1.000 23.28017  ? 111 VAL H HG13 1 
ATOM   1678  H HG21 . VAL A 1 115 ? 11.56085  5.58739  9.21927   1.000 20.95005  ? 111 VAL H HG21 1 
ATOM   1679  H HG22 . VAL A 1 115 ? 10.53080  6.37193  8.29893   1.000 20.95005  ? 111 VAL H HG22 1 
ATOM   1680  H HG23 . VAL A 1 115 ? 10.45223  6.51424  9.87915   1.000 20.95005  ? 111 VAL H HG23 1 
ATOM   1681  N N    . SER A 1 116 ? 6.34850   3.94773  8.16079   1.000 16.31606  ? 112 SER H N    1 
ATOM   1682  C CA   . SER A 1 116 ? 5.27030   2.97599  8.28601   1.000 16.83708  ? 112 SER H CA   1 
ATOM   1683  C C    . SER A 1 116 ? 4.73934   2.63422  6.90673   1.000 17.38274  ? 112 SER H C    1 
ATOM   1684  O O    . SER A 1 116 ? 4.71810   3.48867  6.01833   1.000 18.73671  ? 112 SER H O    1 
ATOM   1685  C CB   . SER A 1 116 ? 4.12779   3.52238  9.14706   1.000 20.31380  ? 112 SER H CB   1 
ATOM   1686  O OG   . SER A 1 116 ? 2.97429   2.70005  9.05577   1.000 20.03632  ? 112 SER H OG   1 
ATOM   1687  H H    . SER A 1 116 ? 6.33543   4.39951  7.42913   1.000 19.57970  ? 112 SER H H    1 
ATOM   1688  H HA   . SER A 1 116 ? 5.62132   2.16815  8.69232   1.000 20.20492  ? 112 SER H HA   1 
ATOM   1689  H HB2  . SER A 1 116 ? 4.41882   3.55335  10.07185  1.000 24.37699  ? 112 SER H HB2  1 
ATOM   1690  H HB3  . SER A 1 116 ? 3.90238   4.41450  8.84014   1.000 24.37699  ? 112 SER H HB3  1 
ATOM   1691  H HG   . SER A 1 116 ? 2.36221   3.00878  9.54120   1.000 24.04401  ? 112 SER H HG   1 
ATOM   1692  N N    . SER A 1 117 ? 4.28456   1.38541  6.74359   1.000 17.42431  ? 113 SER H N    1 
ATOM   1693  C CA   . SER A 1 117 ? 3.64396   0.95086  5.50631   1.000 16.82323  ? 113 SER H CA   1 
ATOM   1694  C C    . SER A 1 117 ? 2.12993   1.17077  5.49953   1.000 16.95794  ? 113 SER H C    1 
ATOM   1695  O O    . SER A 1 117 ? 1.48531   0.92332  4.47264   1.000 18.39388  ? 113 SER H O    1 
ATOM   1696  C CB   . SER A 1 117 ? 3.94398   -0.53480 5.24006   1.000 16.73094  ? 113 SER H CB   1 
ATOM   1697  O OG   . SER A 1 117 ? 3.37143   -1.37062 6.23407   1.000 18.35693  ? 113 SER H OG   1 
ATOM   1698  H H    . SER A 1 117 ? 4.33820   0.77058  7.34251   1.000 20.90960  ? 113 SER H H    1 
ATOM   1699  H HA   . SER A 1 117 ? 4.02090   1.46726  4.77683   1.000 20.18831  ? 113 SER H HA   1 
ATOM   1700  H HB2  . SER A 1 117 ? 3.57521   -0.77830 4.37657   1.000 20.07756  ? 113 SER H HB2  1 
ATOM   1701  H HB3  . SER A 1 117 ? 4.90531   -0.66419 5.23867   1.000 20.07756  ? 113 SER H HB3  1 
ATOM   1702  H HG   . SER A 1 117 ? 2.63186   -1.05814 6.48105   1.000 22.02874  ? 113 SER H HG   1 
ATOM   1703  N N    . ALA A 1 118 ? 1.54800   1.63362  6.60234   1.000 17.24632  ? 114 ALA H N    1 
ATOM   1704  C CA   . ALA A 1 118 ? 0.11492   1.90638  6.65340   1.000 16.68669  ? 114 ALA H CA   1 
ATOM   1705  C C    . ALA A 1 118 ? -0.24443  3.15555  5.84459   1.000 17.02320  ? 114 ALA H C    1 
ATOM   1706  O O    . ALA A 1 118 ? 0.59689   4.01396  5.57483   1.000 19.06075  ? 114 ALA H O    1 
ATOM   1707  C CB   . ALA A 1 118 ? -0.32660  2.09346  8.10362   1.000 17.55582  ? 114 ALA H CB   1 
ATOM   1708  H H    . ALA A 1 118 ? 1.96196   1.79894  7.33780   1.000 20.69601  ? 114 ALA H H    1 
ATOM   1709  H HA   . ALA A 1 118 ? -0.36467  1.15615  6.26862   1.000 20.02446  ? 114 ALA H HA   1 
ATOM   1710  H HB1  . ALA A 1 118 ? -1.27947  2.27393  8.12285   1.000 21.06741  ? 114 ALA H HB1  1 
ATOM   1711  H HB2  . ALA A 1 118 ? -0.13344  1.28256  8.59965   1.000 21.06741  ? 114 ALA H HB2  1 
ATOM   1712  H HB3  . ALA A 1 118 ? 0.15926   2.83991  8.48786   1.000 21.06741  ? 114 ALA H HB3  1 
ATOM   1713  N N    . SER A 1 119 ? -1.52316  3.26092  5.47715   1.000 14.99302  ? 115 SER H N    1 
ATOM   1714  C CA   . SER A 1 119 ? -2.04170  4.42687  4.78018   1.000 17.78162  ? 115 SER H CA   1 
ATOM   1715  C C    . SER A 1 119 ? -2.48391  5.51484  5.75432   1.000 19.99533  ? 115 SER H C    1 
ATOM   1716  O O    . SER A 1 119 ? -2.74129  5.26925  6.93710   1.000 19.16741  ? 115 SER H O    1 
ATOM   1717  C CB   . SER A 1 119 ? -3.22363  4.03605  3.88669   1.000 24.30312  ? 115 SER H CB   1 
ATOM   1718  O OG   . SER A 1 119 ? -2.80100  3.14497  2.87833   1.000 31.36756  ? 115 SER H OG   1 
ATOM   1719  H H    . SER A 1 119 ? -2.11685  2.65660  5.62524   1.000 17.99205  ? 115 SER H H    1 
ATOM   1720  H HA   . SER A 1 119 ? -1.33322  4.79166  4.22712   1.000 21.33837  ? 115 SER H HA   1 
ATOM   1721  H HB2  . SER A 1 119 ? -3.90258  3.60425  4.42842   1.000 29.16418  ? 115 SER H HB2  1 
ATOM   1722  H HB3  . SER A 1 119 ? -3.58737  4.83461  3.47328   1.000 29.16418  ? 115 SER H HB3  1 
ATOM   1723  H HG   . SER A 1 119 ? -2.48321  2.44886  3.22480   1.000 37.64151  ? 115 SER H HG   1 
ATOM   1724  N N    . THR A 1 120 ? -2.59334  6.73178  5.22871   1.000 14.91469  ? 116 THR H N    1 
ATOM   1725  C CA   . THR A 1 120 ? -3.13332  7.83912  6.00528   1.000 14.84143  ? 116 THR H CA   1 
ATOM   1726  C C    . THR A 1 120 ? -4.62610  7.64713  6.23624   1.000 18.00652  ? 116 THR H C    1 
ATOM   1727  O O    . THR A 1 120 ? -5.34477  7.16872  5.35815   1.000 18.14066  ? 116 THR H O    1 
ATOM   1728  C CB   . THR A 1 120 ? -2.88806  9.15689  5.27191   1.000 21.02077  ? 116 THR H CB   1 
ATOM   1729  O OG1  . THR A 1 120 ? -1.48718  9.30583  5.04047   1.000 21.12611  ? 116 THR H OG1  1 
ATOM   1730  C CG2  . THR A 1 120 ? -3.37425  10.33006 6.08052   1.000 24.13239  ? 116 THR H CG2  1 
ATOM   1731  H H    . THR A 1 120 ? -2.36246  6.94077  4.42707   1.000 17.89806  ? 116 THR H H    1 
ATOM   1732  H HA   . THR A 1 120 ? -2.69206  7.87811  6.86821   1.000 17.81015  ? 116 THR H HA   1 
ATOM   1733  H HB   . THR A 1 120 ? -3.37200  9.14970  4.43128   1.000 25.22535  ? 116 THR H HB   1 
ATOM   1734  H HG1  . THR A 1 120 ? -1.33778  10.02718 4.63681   1.000 25.35176  ? 116 THR H HG1  1 
ATOM   1735  H HG21 . THR A 1 120 ? -3.13613  11.15963 5.63779   1.000 28.95930  ? 116 THR H HG21 1 
ATOM   1736  H HG22 . THR A 1 120 ? -4.33867  10.29000 6.17646   1.000 28.95930  ? 116 THR H HG22 1 
ATOM   1737  H HG23 . THR A 1 120 ? -2.96938  10.31612 6.96187   1.000 28.95930  ? 116 THR H HG23 1 
ATOM   1738  N N    . LYS A 1 121 ? -5.09291  8.04181  7.42401   1.000 14.93845  ? 117 LYS H N    1 
ATOM   1739  C CA   . LYS A 1 121 ? -6.50681  8.00533  7.77634   1.000 14.33121  ? 117 LYS H CA   1 
ATOM   1740  C C    . LYS A 1 121 ? -6.85093  9.23761  8.61055   1.000 17.38224  ? 117 LYS H C    1 
ATOM   1741  O O    . LYS A 1 121 ? -6.23782  9.47560  9.65287   1.000 16.06981  ? 117 LYS H O    1 
ATOM   1742  C CB   . LYS A 1 121 ? -6.83932  6.72148  8.54894   1.000 16.36723  ? 117 LYS H CB   1 
ATOM   1743  C CG   . LYS A 1 121 ? -8.31665  6.57971  8.88734   1.000 17.98752  ? 117 LYS H CG   1 
ATOM   1744  C CD   . LYS A 1 121 ? -8.59316  5.35894  9.76151   1.000 21.31651  ? 117 LYS H CD   1 
ATOM   1745  C CE   . LYS A 1 121 ? -10.08280 5.16082  9.92994   1.000 26.90525  ? 117 LYS H CE   1 
ATOM   1746  N NZ   . LYS A 1 121 ? -10.73069 6.40615  10.42091  1.000 27.11961  ? 117 LYS H NZ   1 
ATOM   1747  H H    . LYS A 1 121 ? -4.59365  8.34205  8.05662   1.000 17.92657  ? 117 LYS H H    1 
ATOM   1748  H HA   . LYS A 1 121 ? -7.04155  8.03532  6.96760   1.000 17.19788  ? 117 LYS H HA   1 
ATOM   1749  H HB2  . LYS A 1 121 ? -6.58364  5.95702  8.00938   1.000 19.64110  ? 117 LYS H HB2  1 
ATOM   1750  H HB3  . LYS A 1 121 ? -6.34249  6.72060  9.38204   1.000 19.64110  ? 117 LYS H HB3  1 
ATOM   1751  H HG2  . LYS A 1 121 ? -8.61044  7.36879  9.36895   1.000 21.58545  ? 117 LYS H HG2  1 
ATOM   1752  H HG3  . LYS A 1 121 ? -8.82398  6.48422  8.06612   1.000 21.58545  ? 117 LYS H HG3  1 
ATOM   1753  H HD2  . LYS A 1 121 ? -8.22064  4.56722  9.34282   1.000 25.58024  ? 117 LYS H HD2  1 
ATOM   1754  H HD3  . LYS A 1 121 ? -8.19684  5.48876  10.63728  1.000 25.58024  ? 117 LYS H HD3  1 
ATOM   1755  H HE2  . LYS A 1 121 ? -10.47657 4.92548  9.07527   1.000 32.28673  ? 117 LYS H HE2  1 
ATOM   1756  H HE3  . LYS A 1 121 ? -10.24437 4.45490  10.57529  1.000 32.28673  ? 117 LYS H HE3  1 
ATOM   1757  H HZ1  . LYS A 1 121 ? -11.58513 6.24897  10.61413  1.000 32.54397  ? 117 LYS H HZ1  1 
ATOM   1758  H HZ2  . LYS A 1 121 ? -10.31733 6.69570  11.15399  1.000 32.54397  ? 117 LYS H HZ2  1 
ATOM   1759  H HZ3  . LYS A 1 121 ? -10.68745 7.03849  9.79611   1.000 32.54397  ? 117 LYS H HZ3  1 
ATOM   1760  N N    . GLY A 1 122 ? -7.85035  10.00686 8.17255   1.000 19.45441  ? 118 GLY H N    1 
ATOM   1761  C CA   . GLY A 1 122 ? -8.30734  11.17193 8.90274   1.000 18.42891  ? 118 GLY H CA   1 
ATOM   1762  C C    . GLY A 1 122 ? -9.12946  10.82147 10.13829  1.000 14.60033  ? 118 GLY H C    1 
ATOM   1763  O O    . GLY A 1 122 ? -9.72544  9.74194  10.22070  1.000 16.91376  ? 118 GLY H O    1 
ATOM   1764  H H    . GLY A 1 122 ? -8.28197  9.86600  7.44217   1.000 23.34572  ? 118 GLY H H    1 
ATOM   1765  H HA2  . GLY A 1 122 ? -7.53860  11.69006 9.18820   1.000 22.11512  ? 118 GLY H HA2  1 
ATOM   1766  H HA3  . GLY A 1 122 ? -8.85692  11.71779 8.31887   1.000 22.11512  ? 118 GLY H HA3  1 
ATOM   1767  N N    . PRO A 1 123 ? -9.19926  11.73585 11.10717  1.000 16.53086  ? 119 PRO H N    1 
ATOM   1768  C CA   . PRO A 1 123 ? -9.87370  11.42864 12.37091  1.000 17.64183  ? 119 PRO H CA   1 
ATOM   1769  C C    . PRO A 1 123 ? -11.38924 11.58452 12.31801  1.000 17.05961  ? 119 PRO H C    1 
ATOM   1770  O O    . PRO A 1 123 ? -11.94961 12.30940 11.49994  1.000 17.77137  ? 119 PRO H O    1 
ATOM   1771  C CB   . PRO A 1 123 ? -9.27212  12.46001 13.33543  1.000 17.03803  ? 119 PRO H CB   1 
ATOM   1772  C CG   . PRO A 1 123 ? -9.09143  13.65917 12.47560  1.000 19.94233  ? 119 PRO H CG   1 
ATOM   1773  C CD   . PRO A 1 123 ? -8.61097  13.09337 11.13107  1.000 19.17818  ? 119 PRO H CD   1 
ATOM   1774  H HA   . PRO A 1 123 ? -9.66223  10.52137 12.64117  1.000 21.17062  ? 119 PRO H HA   1 
ATOM   1775  H HB2  . PRO A 1 123 ? -9.88513  12.63723 14.06599  1.000 20.44607  ? 119 PRO H HB2  1 
ATOM   1776  H HB3  . PRO A 1 123 ? -8.42410  12.14279 13.68346  1.000 20.44607  ? 119 PRO H HB3  1 
ATOM   1777  H HG2  . PRO A 1 123 ? -9.93472  14.12799 12.37580  1.000 23.93122  ? 119 PRO H HG2  1 
ATOM   1778  H HG3  . PRO A 1 123 ? -8.42708  14.25024 12.86312  1.000 23.93122  ? 119 PRO H HG3  1 
ATOM   1779  H HD2  . PRO A 1 123 ? -8.94347  13.62731 10.39265  1.000 23.01424  ? 119 PRO H HD2  1 
ATOM   1780  H HD3  . PRO A 1 123 ? -7.64239  13.05101 11.10010  1.000 23.01424  ? 119 PRO H HD3  1 
ATOM   1781  N N    . SER A 1 124 ? -12.04416 10.86466 13.22165  1.000 15.55426  ? 120 SER H N    1 
ATOM   1782  C CA   . SER A 1 124 ? -13.41151 11.14220 13.63387  1.000 18.76533  ? 120 SER H CA   1 
ATOM   1783  C C    . SER A 1 124 ? -13.36252 11.99416 14.89429  1.000 19.80557  ? 120 SER H C    1 
ATOM   1784  O O    . SER A 1 124 ? -12.51073 11.77619 15.75787  1.000 19.28297  ? 120 SER H O    1 
ATOM   1785  C CB   . SER A 1 124 ? -14.16590 9.84388  13.89823  1.000 23.54058  ? 120 SER H CB   1 
ATOM   1786  O OG   . SER A 1 124 ? -14.09250 9.02022  12.74633  1.000 27.20809  ? 120 SER H OG   1 
ATOM   1787  H H    . SER A 1 124 ? -11.70358 10.18533 13.62429  1.000 18.66554  ? 120 SER H H    1 
ATOM   1788  H HA   . SER A 1 124 ? -13.89264 11.62297 12.94230  1.000 22.51882  ? 120 SER H HA   1 
ATOM   1789  H HB2  . SER A 1 124 ? -13.76165 9.38341  14.65019  1.000 28.24913  ? 120 SER H HB2  1 
ATOM   1790  H HB3  . SER A 1 124 ? -15.09483 10.04451 14.09252  1.000 28.24913  ? 120 SER H HB3  1 
ATOM   1791  H HG   . SER A 1 124 ? -14.50451 8.30068  12.88091  1.000 32.65013  ? 120 SER H HG   1 
ATOM   1792  N N    . VAL A 1 125 ? -14.26543 12.96488 15.00664  1.000 13.74692  ? 121 VAL H N    1 
ATOM   1793  C CA   . VAL A 1 125 ? -14.23995 13.90901 16.11808  1.000 14.47411  ? 121 VAL H CA   1 
ATOM   1794  C C    . VAL A 1 125 ? -15.58872 13.85277 16.81941  1.000 14.22430  ? 121 VAL H C    1 
ATOM   1795  O O    . VAL A 1 125 ? -16.63340 14.06039 16.18868  1.000 18.46024  ? 121 VAL H O    1 
ATOM   1796  C CB   . VAL A 1 125 ? -13.91249 15.33787 15.65065  1.000 17.16503  ? 121 VAL H CB   1 
ATOM   1797  C CG1  . VAL A 1 125 ? -13.94792 16.28345 16.82165  1.000 14.87177  ? 121 VAL H CG1  1 
ATOM   1798  C CG2  . VAL A 1 125 ? -12.54137 15.39000 14.99526  1.000 16.65522  ? 121 VAL H CG2  1 
ATOM   1799  H H    . VAL A 1 125 ? -14.90552 13.09628 14.44752  1.000 16.49673  ? 121 VAL H H    1 
ATOM   1800  H HA   . VAL A 1 125 ? -13.56028 13.63578 16.75392  1.000 17.36937  ? 121 VAL H HA   1 
ATOM   1801  H HB   . VAL A 1 125 ? -14.57632 15.61050 14.99803  1.000 20.59847  ? 121 VAL H HB   1 
ATOM   1802  H HG11 . VAL A 1 125 ? -13.53568 17.12243 16.56268  1.000 17.84655  ? 121 VAL H HG11 1 
ATOM   1803  H HG12 . VAL A 1 125 ? -14.87119 16.43389 17.07826  1.000 17.84655  ? 121 VAL H HG12 1 
ATOM   1804  H HG13 . VAL A 1 125 ? -13.45920 15.88907 17.56092  1.000 17.84655  ? 121 VAL H HG13 1 
ATOM   1805  H HG21 . VAL A 1 125 ? -12.34603 16.30633 14.74410  1.000 19.98669  ? 121 VAL H HG21 1 
ATOM   1806  H HG22 . VAL A 1 125 ? -11.87733 15.07129 15.62643  1.000 19.98669  ? 121 VAL H HG22 1 
ATOM   1807  H HG23 . VAL A 1 125 ? -12.54648 14.82486 14.20692  1.000 19.98669  ? 121 VAL H HG23 1 
ATOM   1808  N N    . PHE A 1 126 ? -15.57153 13.55558 18.11925  1.000 14.32242  ? 122 PHE H N    1 
ATOM   1809  C CA   . PHE A 1 126 ? -16.80357 13.44691 18.87442  1.000 16.99017  ? 122 PHE H CA   1 
ATOM   1810  C C    . PHE A 1 126 ? -16.78806 14.41912 20.04926  1.000 15.66579  ? 122 PHE H C    1 
ATOM   1811  O O    . PHE A 1 126 ? -15.72257 14.72417 20.60011  1.000 15.01979  ? 122 PHE H O    1 
ATOM   1812  C CB   . PHE A 1 126 ? -17.01113 12.01065 19.38010  1.000 16.18507  ? 122 PHE H CB   1 
ATOM   1813  C CG   . PHE A 1 126 ? -16.99055 10.97514 18.28306  1.000 19.35716  ? 122 PHE H CG   1 
ATOM   1814  C CD1  . PHE A 1 126 ? -17.98279 10.95457 17.30664  1.000 21.22748  ? 122 PHE H CD1  1 
ATOM   1815  C CD2  . PHE A 1 126 ? -15.97863 10.02910 18.22188  1.000 19.78868  ? 122 PHE H CD2  1 
ATOM   1816  C CE1  . PHE A 1 126 ? -17.96519 9.99998  16.29617  1.000 18.64105  ? 122 PHE H CE1  1 
ATOM   1817  C CE2  . PHE A 1 126 ? -15.95312 9.07961  17.20976  1.000 20.96422  ? 122 PHE H CE2  1 
ATOM   1818  C CZ   . PHE A 1 126 ? -16.94714 9.06696  16.24795  1.000 17.37630  ? 122 PHE H CZ   1 
ATOM   1819  H H    . PHE A 1 126 ? -14.85780 13.41428 18.57776  1.000 17.18734  ? 122 PHE H H    1 
ATOM   1820  H HA   . PHE A 1 126 ? -17.55933 13.67412 18.31041  1.000 20.38863  ? 122 PHE H HA   1 
ATOM   1821  H HB2  . PHE A 1 126 ? -16.30225 11.79415 20.00581  1.000 19.42252  ? 122 PHE H HB2  1 
ATOM   1822  H HB3  . PHE A 1 126 ? -17.87246 11.95669 19.82294  1.000 19.42252  ? 122 PHE H HB3  1 
ATOM   1823  H HD1  . PHE A 1 126 ? -18.66483 11.58634 17.33066  1.000 25.47341  ? 122 PHE H HD1  1 
ATOM   1824  H HD2  . PHE A 1 126 ? -15.30874 10.03081 18.86698  1.000 23.74685  ? 122 PHE H HD2  1 
ATOM   1825  H HE1  . PHE A 1 126 ? -18.63751 9.98937  15.65369  1.000 22.36968  ? 122 PHE H HE1  1 
ATOM   1826  H HE2  . PHE A 1 126 ? -15.26766 8.45188  17.17828  1.000 25.15749  ? 122 PHE H HE2  1 
ATOM   1827  H HZ   . PHE A 1 126 ? -16.93028 8.43110  15.56949  1.000 20.85199  ? 122 PHE H HZ   1 
ATOM   1828  N N    . PRO A 1 127 ? -17.94883 14.92265 20.45133  1.000 18.97396  ? 123 PRO H N    1 
ATOM   1829  C CA   . PRO A 1 127 ? -17.98792 15.81088 21.61692  1.000 15.64326  ? 123 PRO H CA   1 
ATOM   1830  C C    . PRO A 1 127 ? -17.82435 15.03374 22.91587  1.000 16.84935  ? 123 PRO H C    1 
ATOM   1831  O O    . PRO A 1 127 ? -18.30077 13.90261 23.04990  1.000 17.20527  ? 123 PRO H O    1 
ATOM   1832  C CB   . PRO A 1 127 ? -19.37412 16.46730 21.52015  1.000 19.55279  ? 123 PRO H CB   1 
ATOM   1833  C CG   . PRO A 1 127 ? -20.22201 15.45670 20.80524  1.000 23.24283  ? 123 PRO H CG   1 
ATOM   1834  C CD   . PRO A 1 127 ? -19.27527 14.76059 19.82492  1.000 18.96055  ? 123 PRO H CD   1 
ATOM   1835  H HA   . PRO A 1 127 ? -17.29924 16.49129 21.55649  1.000 18.77234  ? 123 PRO H HA   1 
ATOM   1836  H HB2  . PRO A 1 127 ? -19.71940 16.64588 22.40885  1.000 23.46378  ? 123 PRO H HB2  1 
ATOM   1837  H HB3  . PRO A 1 127 ? -19.31556 17.29320 21.01483  1.000 23.46378  ? 123 PRO H HB3  1 
ATOM   1838  H HG2  . PRO A 1 127 ? -20.58758 14.82305 21.44223  1.000 27.89183  ? 123 PRO H HG2  1 
ATOM   1839  H HG3  . PRO A 1 127 ? -20.94115 15.90453 20.33281  1.000 27.89183  ? 123 PRO H HG3  1 
ATOM   1840  H HD2  . PRO A 1 127 ? -19.50150 13.82156 19.73579  1.000 22.75309  ? 123 PRO H HD2  1 
ATOM   1841  H HD3  . PRO A 1 127 ? -19.30089 15.19189 18.95646  1.000 22.75309  ? 123 PRO H HD3  1 
ATOM   1842  N N    . LEU A 1 128 ? -17.11535 15.64655 23.85735  1.000 17.88972  ? 124 LEU H N    1 
ATOM   1843  C CA   . LEU A 1 128 ? -17.16112 15.30799 25.27895  1.000 16.62652  ? 124 LEU H CA   1 
ATOM   1844  C C    . LEU A 1 128 ? -17.97917 16.42738 25.92322  1.000 19.53750  ? 124 LEU H C    1 
ATOM   1845  O O    . LEU A 1 128 ? -17.43442 17.46882 26.29177  1.000 17.41139  ? 124 LEU H O    1 
ATOM   1846  C CB   . LEU A 1 128 ? -15.77984 15.20208 25.88281  1.000 17.61999  ? 124 LEU H CB   1 
ATOM   1847  C CG   . LEU A 1 128 ? -14.87467 14.16126 25.20706  1.000 16.40733  ? 124 LEU H CG   1 
ATOM   1848  C CD1  . LEU A 1 128 ? -13.40940 14.41799 25.51645  1.000 16.32697  ? 124 LEU H CD1  1 
ATOM   1849  C CD2  . LEU A 1 128 ? -15.27347 12.75744 25.64098  1.000 15.30489  ? 124 LEU H CD2  1 
ATOM   1850  H H    . LEU A 1 128 ? -16.57376 16.29341 23.69041  1.000 21.46809  ? 124 LEU H H    1 
ATOM   1851  H HA   . LEU A 1 128 ? -17.59043 14.44833 25.41154  1.000 19.95226  ? 124 LEU H HA   1 
ATOM   1852  H HB2  . LEU A 1 128 ? -15.34297 16.06498 25.80900  1.000 21.14442  ? 124 LEU H HB2  1 
ATOM   1853  H HB3  . LEU A 1 128 ? -15.86854 14.95391 26.81632  1.000 21.14442  ? 124 LEU H HB3  1 
ATOM   1854  H HG   . LEU A 1 128 ? -14.98500 14.23188 24.24595  1.000 19.68922  ? 124 LEU H HG   1 
ATOM   1855  H HD11 . LEU A 1 128 ? -12.87081 13.74011 25.07908  1.000 19.59280  ? 124 LEU H HD11 1 
ATOM   1856  H HD12 . LEU A 1 128 ? -13.16634 15.29722 25.18664  1.000 19.59280  ? 124 LEU H HD12 1 
ATOM   1857  H HD13 . LEU A 1 128 ? -13.27742 14.37671 26.47654  1.000 19.59280  ? 124 LEU H HD13 1 
ATOM   1858  H HD21 . LEU A 1 128 ? -14.68935 12.11524 25.20822  1.000 18.36630  ? 124 LEU H HD21 1 
ATOM   1859  H HD22 . LEU A 1 128 ? -15.18555 12.68777 26.60447  1.000 18.36630  ? 124 LEU H HD22 1 
ATOM   1860  H HD23 . LEU A 1 128 ? -16.19368 12.59577 25.38025  1.000 18.36630  ? 124 LEU H HD23 1 
ATOM   1861  N N    . ALA A 1 129 ? -19.29253 16.20515 26.05346  1.000 20.82567  ? 125 ALA H N    1 
ATOM   1862  C CA   . ALA A 1 129 ? -20.22443 17.29076 26.34923  1.000 23.70175  ? 125 ALA H CA   1 
ATOM   1863  C C    . ALA A 1 129 ? -20.30383 17.56890 27.85146  1.000 24.01230  ? 125 ALA H C    1 
ATOM   1864  O O    . ALA A 1 129 ? -20.31338 16.63589 28.65702  1.000 24.91806  ? 125 ALA H O    1 
ATOM   1865  C CB   . ALA A 1 129 ? -21.62231 16.95272 25.83293  1.000 25.95005  ? 125 ALA H CB   1 
ATOM   1866  H H    . ALA A 1 129 ? -19.66623 15.43458 25.97483  1.000 24.99124  ? 125 ALA H H    1 
ATOM   1867  H HA   . ALA A 1 129 ? -19.90601 18.09526 25.91072  1.000 28.44253  ? 125 ALA H HA   1 
ATOM   1868  H HB1  . ALA A 1 129 ? -22.22156 17.68680 26.04013  1.000 31.14050  ? 125 ALA H HB1  1 
ATOM   1869  H HB2  . ALA A 1 129 ? -21.58092 16.82040 24.87289  1.000 31.14050  ? 125 ALA H HB2  1 
ATOM   1870  H HB3  . ALA A 1 129 ? -21.93114 16.14139 26.26566  1.000 31.14050  ? 125 ALA H HB3  1 
ATOM   1871  N N    . PRO A 1 130 ? -20.37981 18.83737 28.24813  1.000 23.25911  ? 126 PRO H N    1 
ATOM   1872  C CA   . PRO A 1 130 ? -20.70386 19.16350 29.64018  1.000 25.96389  ? 126 PRO H CA   1 
ATOM   1873  C C    . PRO A 1 130 ? -22.18932 18.94351 29.89273  1.000 27.16349  ? 126 PRO H C    1 
ATOM   1874  O O    . PRO A 1 130 ? -23.01008 18.95393 28.97309  1.000 31.79696  ? 126 PRO H O    1 
ATOM   1875  C CB   . PRO A 1 130 ? -20.32832 20.64679 29.74582  1.000 25.29554  ? 126 PRO H CB   1 
ATOM   1876  C CG   . PRO A 1 130 ? -20.66023 21.18484 28.37119  1.000 27.65883  ? 126 PRO H CG   1 
ATOM   1877  C CD   . PRO A 1 130 ? -20.33972 20.04430 27.39841  1.000 25.79776  ? 126 PRO H CD   1 
ATOM   1878  H HA   . PRO A 1 130 ? -20.17329 18.65731 30.27513  1.000 31.15709  ? 126 PRO H HA   1 
ATOM   1879  H HB2  . PRO A 1 130 ? -20.85769 21.08093 30.43299  1.000 30.35508  ? 126 PRO H HB2  1 
ATOM   1880  H HB3  . PRO A 1 130 ? -19.38376 20.74254 29.94466  1.000 30.35508  ? 126 PRO H HB3  1 
ATOM   1881  H HG2  . PRO A 1 130 ? -21.60010 21.42089 28.32854  1.000 33.19103  ? 126 PRO H HG2  1 
ATOM   1882  H HG3  . PRO A 1 130 ? -20.11367 21.96355 28.18204  1.000 33.19103  ? 126 PRO H HG3  1 
ATOM   1883  H HD2  . PRO A 1 130 ? -21.00778 19.99303 26.69701  1.000 30.95774  ? 126 PRO H HD2  1 
ATOM   1884  H HD3  . PRO A 1 130 ? -19.45883 20.16167 27.00963  1.000 30.95774  ? 126 PRO H HD3  1 
ATOM   1885  N N    . SER A 1 131 ? -22.53067 18.69575 31.14841  1.000 37.78404  ? 127 SER H N    1 
ATOM   1886  C CA   . SER A 1 131 ? -23.94233 18.70503 31.51480  1.000 41.77420  ? 127 SER H CA   1 
ATOM   1887  C C    . SER A 1 131 ? -24.45614 20.14189 31.48800  1.000 46.93996  ? 127 SER H C    1 
ATOM   1888  O O    . SER A 1 131 ? -23.74151 21.07381 31.86574  1.000 39.22875  ? 127 SER H O    1 
ATOM   1889  C CB   . SER A 1 131 ? -24.14851 18.08091 32.89476  1.000 44.94472  ? 127 SER H CB   1 
ATOM   1890  O OG   . SER A 1 131 ? -23.16725 18.52689 33.81551  1.000 55.00139  ? 127 SER H OG   1 
ATOM   1891  H H    . SER A 1 131 ? -21.98328 18.52445 31.78920  1.000 45.34128  ? 127 SER H H    1 
ATOM   1892  H HA   . SER A 1 131 ? -24.45626 18.17479 30.88582  1.000 50.12947  ? 127 SER H HA   1 
ATOM   1893  H HB2  . SER A 1 131 ? -25.02538 18.33215 33.22473  1.000 53.93409  ? 127 SER H HB2  1 
ATOM   1894  H HB3  . SER A 1 131 ? -24.08804 17.11611 32.81480  1.000 53.93409  ? 127 SER H HB3  1 
ATOM   1895  H HG   . SER A 1 131 ? -23.20795 19.36196 33.89672  1.000 66.00210  ? 127 SER H HG   1 
ATOM   1896  N N    . SER A 1 132 ? -25.68453 20.32986 30.98869  1.000 47.54598  ? 128 SER H N    1 
ATOM   1897  C CA   . SER A 1 132 ? -26.30664 21.65138 31.05166  1.000 48.66225  ? 128 SER H CA   1 
ATOM   1898  C C    . SER A 1 132 ? -26.34413 22.15143 32.48886  1.000 49.36067  ? 128 SER H C    1 
ATOM   1899  O O    . SER A 1 132 ? -25.86850 23.25360 32.79568  1.000 44.72436  ? 128 SER H O    1 
ATOM   1900  C CB   . SER A 1 132 ? -27.72393 21.60710 30.47054  1.000 50.56467  ? 128 SER H CB   1 
ATOM   1901  O OG   . SER A 1 132 ? -27.70830 21.46551 29.06183  1.000 57.75232  ? 128 SER H OG   1 
ATOM   1902  H H    . SER A 1 132 ? -26.16557 19.72126 30.61745  1.000 57.05561  ? 128 SER H H    1 
ATOM   1903  H HA   . SER A 1 132 ? -25.78452 22.26763 30.51451  1.000 58.39514  ? 128 SER H HA   1 
ATOM   1904  H HB2  . SER A 1 132 ? -28.19565 20.85178 30.85509  1.000 60.67803  ? 128 SER H HB2  1 
ATOM   1905  H HB3  . SER A 1 132 ? -28.17996 22.43291 30.69634  1.000 60.67803  ? 128 SER H HB3  1 
ATOM   1906  H HG   . SER A 1 132 ? -28.49439 21.44340 28.76657  1.000 69.30321  ? 128 SER H HG   1 
ATOM   1907  N N    . LYS A 1 133 ? -26.91860 21.34642 33.38222  1.000 48.25468  ? 129 LYS H N    1 
ATOM   1908  C CA   . LYS A 1 133 ? -26.86919 21.59810 34.81822  1.000 49.97013  ? 129 LYS H CA   1 
ATOM   1909  C C    . LYS A 1 133 ? -25.55230 21.05078 35.35135  1.000 46.88187  ? 129 LYS H C    1 
ATOM   1910  O O    . LYS A 1 133 ? -25.33749 19.83194 35.37011  1.000 41.14568  ? 129 LYS H O    1 
ATOM   1911  C CB   . LYS A 1 133 ? -28.06059 20.94996 35.51632  1.000 55.85276  ? 129 LYS H CB   1 
ATOM   1912  C CG   . LYS A 1 133 ? -29.21812 21.90204 35.78864  1.000 62.64755  ? 129 LYS H CG   1 
ATOM   1913  C CD   . LYS A 1 133 ? -29.12288 22.49877 37.18783  1.000 65.97833  ? 129 LYS H CD   1 
ATOM   1914  C CE   . LYS A 1 133 ? -29.22941 24.01681 37.15470  1.000 77.70265  ? 129 LYS H CE   1 
ATOM   1915  N NZ   . LYS A 1 133 ? -29.38523 24.60407 38.51764  1.000 60.45704  ? 129 LYS H NZ   1 
ATOM   1916  H H    . LYS A 1 133 ? -27.35195 20.63296 33.17536  1.000 57.90604  ? 129 LYS H H    1 
ATOM   1917  H HA   . LYS A 1 133 ? -26.90672 22.55243 34.98780  1.000 59.96459  ? 129 LYS H HA   1 
ATOM   1918  H HB2  . LYS A 1 133 ? -28.39539 20.23225 34.95623  1.000 67.02374  ? 129 LYS H HB2  1 
ATOM   1919  H HB3  . LYS A 1 133 ? -27.76476 20.59483 36.36912  1.000 67.02374  ? 129 LYS H HB3  1 
ATOM   1920  H HG2  . LYS A 1 133 ? -29.19777 22.62703 35.14453  1.000 75.17749  ? 129 LYS H HG2  1 
ATOM   1921  H HG3  . LYS A 1 133 ? -30.05638 21.41908 35.71815  1.000 75.17749  ? 129 LYS H HG3  1 
ATOM   1922  H HD2  . LYS A 1 133 ? -29.84652 22.15414 37.73416  1.000 79.17442  ? 129 LYS H HD2  1 
ATOM   1923  H HD3  . LYS A 1 133 ? -28.26842 22.26155 37.58093  1.000 79.17442  ? 129 LYS H HD3  1 
ATOM   1924  H HE2  . LYS A 1 133 ? -28.42345 24.38354 36.75868  1.000 93.24361  ? 129 LYS H HE2  1 
ATOM   1925  H HE3  . LYS A 1 133 ? -30.00306 24.26981 36.62710  1.000 93.24361  ? 129 LYS H HE3  1 
ATOM   1926  H HZ1  . LYS A 1 133 ? -29.47365 25.48779 38.46003  1.000 72.54888  ? 129 LYS H HZ1  1 
ATOM   1927  H HZ2  . LYS A 1 133 ? -30.10734 24.26675 38.91370  1.000 72.54888  ? 129 LYS H HZ2  1 
ATOM   1928  H HZ3  . LYS A 1 133 ? -28.67005 24.41705 39.01325  1.000 72.54888  ? 129 LYS H HZ3  1 
ATOM   1929  N N    . SER A 1 134 ? -24.66998 21.95159 35.77467  1.000 44.22308  ? 130 SER H N    1 
ATOM   1930  C CA   . SER A 1 134 ? -23.38598 21.54498 36.32430  1.000 47.34251  ? 130 SER H CA   1 
ATOM   1931  C C    . SER A 1 134 ? -23.57312 20.46131 37.37697  1.000 45.50437  ? 130 SER H C    1 
ATOM   1932  O O    . SER A 1 134 ? -24.57838 20.42390 38.09403  1.000 37.53958  ? 130 SER H O    1 
ATOM   1933  C CB   . SER A 1 134 ? -22.66173 22.74478 36.94631  1.000 49.09504  ? 130 SER H CB   1 
ATOM   1934  O OG   . SER A 1 134 ? -21.57593 22.32479 37.76511  1.000 40.48776  ? 130 SER H OG   1 
ATOM   1935  H H    . SER A 1 134 ? -24.79208 22.80262 35.75381  1.000 53.06813  ? 130 SER H H    1 
ATOM   1936  H HA   . SER A 1 134 ? -22.83459 21.19185 35.60864  1.000 56.81144  ? 130 SER H HA   1 
ATOM   1937  H HB2  . SER A 1 134 ? -22.31900 23.30805 36.23486  1.000 58.91448  ? 130 SER H HB2  1 
ATOM   1938  H HB3  . SER A 1 134 ? -23.29083 23.24369 37.49057  1.000 58.91448  ? 130 SER H HB3  1 
ATOM   1939  H HG   . SER A 1 134 ? -21.19110 22.99353 38.09721  1.000 48.58574  ? 130 SER H HG   1 
ATOM   1940  N N    . THR A 1 135 ? -22.59115 19.55810 37.44872  1.000 41.74687  ? 131 THR H N    1 
ATOM   1941  C CA   . THR A 1 135 ? -22.47434 18.60483 38.54504  1.000 35.20462  ? 131 THR H CA   1 
ATOM   1942  C C    . THR A 1 135 ? -21.09383 18.69347 39.18610  1.000 35.15716  ? 131 THR H C    1 
ATOM   1943  O O    . THR A 1 135 ? -20.67488 17.75486 39.87601  1.000 32.24263  ? 131 THR H O    1 
ATOM   1944  C CB   . THR A 1 135 ? -22.74762 17.18187 38.05263  1.000 34.94293  ? 131 THR H CB   1 
ATOM   1945  O OG1  . THR A 1 135 ? -21.77141 16.83042 37.06692  1.000 37.98735  ? 131 THR H OG1  1 
ATOM   1946  C CG2  . THR A 1 135 ? -24.13950 17.09054 37.44810  1.000 42.07679  ? 131 THR H CG2  1 
ATOM   1947  H H    . THR A 1 135 ? -21.96926 19.47922 36.85997  1.000 50.09667  ? 131 THR H H    1 
ATOM   1948  H HA   . THR A 1 135 ? -23.13693 18.80688 39.22405  1.000 42.24598  ? 131 THR H HA   1 
ATOM   1949  H HB   . THR A 1 135 ? -22.69780 16.55876 38.79435  1.000 41.93195  ? 131 THR H HB   1 
ATOM   1950  H HG1  . THR A 1 135 ? -21.00541 16.82162 37.41156  1.000 45.58525  ? 131 THR H HG1  1 
ATOM   1951  H HG21 . THR A 1 135 ? -24.33021 16.17481 37.19124  1.000 50.49258  ? 131 THR H HG21 1 
ATOM   1952  H HG22 . THR A 1 135 ? -24.80176 17.38052 38.09479  1.000 50.49258  ? 131 THR H HG22 1 
ATOM   1953  H HG23 . THR A 1 135 ? -24.19777 17.65649 36.66247  1.000 50.49258  ? 131 THR H HG23 1 
ATOM   1954  N N    . SER A 1 136 ? -20.38525 19.80927 38.96848  1.000 32.44490  ? 132 SER H N    1 
ATOM   1955  C CA   . SER A 1 136 ? -19.00379 19.95274 39.40693  1.000 31.78406  ? 132 SER H CA   1 
ATOM   1956  C C    . SER A 1 136 ? -18.71496 21.38886 39.83884  1.000 33.41323  ? 132 SER H C    1 
ATOM   1957  O O    . SER A 1 136 ? -17.65361 21.94042 39.52993  1.000 35.45568  ? 132 SER H O    1 
ATOM   1958  C CB   . SER A 1 136 ? -18.03433 19.54258 38.29722  1.000 37.74578  ? 132 SER H CB   1 
ATOM   1959  O OG   . SER A 1 136 ? -18.31439 20.27687 37.10845  1.000 37.87285  ? 132 SER H OG   1 
ATOM   1960  H H    . SER A 1 136 ? -20.69161 20.50313 38.56314  1.000 38.93431  ? 132 SER H H    1 
ATOM   1961  H HA   . SER A 1 136 ? -18.87103 19.37836 40.17722  1.000 38.14130  ? 132 SER H HA   1 
ATOM   1962  H HB2  . SER A 1 136 ? -17.12613 19.73022 38.58158  1.000 45.29536  ? 132 SER H HB2  1 
ATOM   1963  H HB3  . SER A 1 136 ? -18.13682 18.59475 38.11832  1.000 45.29536  ? 132 SER H HB3  1 
ATOM   1964  H HG   . SER A 1 136 ? -18.22200 21.09961 37.25048  1.000 45.44785  ? 132 SER H HG   1 
ATOM   1965  N N    . GLY A 1 137 ? -19.64856 22.00933 40.56046  1.000 34.04952  ? 133 GLY H N    1 
ATOM   1966  C CA   . GLY A 1 137 ? -19.39191 23.33767 41.08907  1.000 28.26040  ? 133 GLY H CA   1 
ATOM   1967  C C    . GLY A 1 137 ? -19.39565 24.39901 39.99758  1.000 30.33102  ? 133 GLY H C    1 
ATOM   1968  O O    . GLY A 1 137 ? -20.09633 24.29992 38.98498  1.000 33.89873  ? 133 GLY H O    1 
ATOM   1969  H H    . GLY A 1 137 ? -20.42210 21.68616 40.75228  1.000 40.85986  ? 133 GLY H H    1 
ATOM   1970  H HA2  . GLY A 1 137 ? -20.07564 23.56359 41.73897  1.000 33.91291  ? 133 GLY H HA2  1 
ATOM   1971  H HA3  . GLY A 1 137 ? -18.52555 23.34918 41.52517  1.000 33.91291  ? 133 GLY H HA3  1 
ATOM   1972  N N    . GLY A 1 138 ? -18.59977 25.42606 40.20767  1.000 26.11568  ? 134 GLY H N    1 
ATOM   1973  C CA   . GLY A 1 138 ? -18.58689 26.53760 39.28040  1.000 36.82505  ? 134 GLY H CA   1 
ATOM   1974  C C    . GLY A 1 138 ? -17.76689 26.33634 38.03041  1.000 31.02319  ? 134 GLY H C    1 
ATOM   1975  O O    . GLY A 1 138 ? -17.77947 27.19312 37.14023  1.000 26.37996  ? 134 GLY H O    1 
ATOM   1976  H H    . GLY A 1 138 ? -18.06184 25.50310 40.87423  1.000 31.33924  ? 134 GLY H H    1 
ATOM   1977  H HA2  . GLY A 1 138 ? -19.49929 26.71899 39.00559  1.000 44.19049  ? 134 GLY H HA2  1 
ATOM   1978  H HA3  . GLY A 1 138 ? -18.23451 27.31626 39.73912  1.000 44.19049  ? 134 GLY H HA3  1 
ATOM   1979  N N    . THR A 1 139 ? -17.06180 25.21001 37.93968  1.000 31.21321  ? 135 THR H N    1 
ATOM   1980  C CA   . THR A 1 139 ? -16.13383 24.90943 36.85662  1.000 25.49374  ? 135 THR H CA   1 
ATOM   1981  C C    . THR A 1 139 ? -16.56357 23.61489 36.18034  1.000 26.60334  ? 135 THR H C    1 
ATOM   1982  O O    . THR A 1 139 ? -16.65262 22.56978 36.83366  1.000 30.22921  ? 135 THR H O    1 
ATOM   1983  C CB   . THR A 1 139 ? -14.70523 24.76746 37.38638  1.000 30.87957  ? 135 THR H CB   1 
ATOM   1984  O OG1  . THR A 1 139 ? -14.23331 26.03334 37.85644  1.000 31.08603  ? 135 THR H OG1  1 
ATOM   1985  C CG2  . THR A 1 139 ? -13.77346 24.23794 36.29620  1.000 33.42381  ? 135 THR H CG2  1 
ATOM   1986  H H    . THR A 1 139 ? -17.10775 24.57784 38.52092  1.000 37.45628  ? 135 THR H H    1 
ATOM   1987  H HA   . THR A 1 139 ? -16.16191 25.62692 36.20445  1.000 30.59292  ? 135 THR H HA   1 
ATOM   1988  H HB   . THR A 1 139 ? -14.69652 24.13430 38.12118  1.000 37.05591  ? 135 THR H HB   1 
ATOM   1989  H HG1  . THR A 1 139 ? -14.72812 26.31273 38.47506  1.000 37.30366  ? 135 THR H HG1  1 
ATOM   1990  H HG21 . THR A 1 139 ? -12.84995 24.41501 36.53428  1.000 40.10900  ? 135 THR H HG21 1 
ATOM   1991  H HG22 . THR A 1 139 ? -13.89397 23.28102 36.19277  1.000 40.10900  ? 135 THR H HG22 1 
ATOM   1992  H HG23 . THR A 1 139 ? -13.96984 24.67304 35.45179  1.000 40.10900  ? 135 THR H HG23 1 
ATOM   1993  N N    . ALA A 1 140 ? -16.81039 23.67731 34.88064  1.000 26.79124  ? 136 ALA H N    1 
ATOM   1994  C CA   . ALA A 1 140 ? -17.21388 22.50840 34.11453  1.000 25.25221  ? 136 ALA H CA   1 
ATOM   1995  C C    . ALA A 1 140 ? -16.10651 22.10430 33.15585  1.000 27.86951  ? 136 ALA H C    1 
ATOM   1996  O O    . ALA A 1 140 ? -15.26000 22.91477 32.76822  1.000 23.45296  ? 136 ALA H O    1 
ATOM   1997  C CB   . ALA A 1 140 ? -18.49291 22.78034 33.32228  1.000 25.32554  ? 136 ALA H CB   1 
ATOM   1998  H H    . ALA A 1 140 ? -16.75002 24.39668 34.41325  1.000 32.14991  ? 136 ALA H H    1 
ATOM   1999  H HA   . ALA A 1 140 ? -17.38239 21.77407 34.72548  1.000 30.30308  ? 136 ALA H HA   1 
ATOM   2000  H HB1  . ALA A 1 140 ? -18.73269 21.98216 32.82598  1.000 30.39107  ? 136 ALA H HB1  1 
ATOM   2001  H HB2  . ALA A 1 140 ? -19.20394 23.01172 33.94018  1.000 30.39107  ? 136 ALA H HB2  1 
ATOM   2002  H HB3  . ALA A 1 140 ? -18.33467 23.51565 32.70976  1.000 30.39107  ? 136 ALA H HB3  1 
ATOM   2003  N N    . ALA A 1 141 ? -16.13876 20.83754 32.75894  1.000 21.17299  ? 137 ALA H N    1 
ATOM   2004  C CA   . ALA A 1 141 ? -15.19610 20.29080 31.79529  1.000 19.86165  ? 137 ALA H CA   1 
ATOM   2005  C C    . ALA A 1 141 ? -15.92569 19.89691 30.51864  1.000 15.23546  ? 137 ALA H C    1 
ATOM   2006  O O    . ALA A 1 141 ? -17.06077 19.40792 30.55572  1.000 18.86151  ? 137 ALA H O    1 
ATOM   2007  C CB   . ALA A 1 141 ? -14.46160 19.08236 32.38902  1.000 20.27667  ? 137 ALA H CB   1 
ATOM   2008  H H    . ALA A 1 141 ? -16.71234 20.26255 33.04176  1.000 25.40802  ? 137 ALA H H    1 
ATOM   2009  H HA   . ALA A 1 141 ? -14.53617 20.96174 31.56026  1.000 23.83441  ? 137 ALA H HA   1 
ATOM   2010  H HB1  . ALA A 1 141 ? -13.84087 18.73484 31.72959  1.000 24.33244  ? 137 ALA H HB1  1 
ATOM   2011  H HB2  . ALA A 1 141 ? -13.97864 19.36446 33.18153  1.000 24.33244  ? 137 ALA H HB2  1 
ATOM   2012  H HB3  . ALA A 1 141 ? -15.11156 18.40129 32.62268  1.000 24.33244  ? 137 ALA H HB3  1 
ATOM   2013  N N    . LEU A 1 142 ? -15.27349 20.12942 29.38517  1.000 16.72727  ? 138 LEU H N    1 
ATOM   2014  C CA   . LEU A 1 142 ? -15.79013 19.69608 28.09530  1.000 16.73026  ? 138 LEU H CA   1 
ATOM   2015  C C    . LEU A 1 142 ? -14.60016 19.41209 27.18803  1.000 13.10548  ? 138 LEU H C    1 
ATOM   2016  O O    . LEU A 1 142 ? -13.46170 19.73975 27.51107  1.000 18.12122  ? 138 LEU H O    1 
ATOM   2017  C CB   . LEU A 1 142 ? -16.72187 20.74014 27.49398  1.000 18.27655  ? 138 LEU H CB   1 
ATOM   2018  C CG   . LEU A 1 142 ? -16.12741 22.11418 27.23526  1.000 18.75000  ? 138 LEU H CG   1 
ATOM   2019  C CD1  . LEU A 1 142 ? -15.71191 22.27765 25.79725  1.000 19.64698  ? 138 LEU H CD1  1 
ATOM   2020  C CD2  . LEU A 1 142 ? -17.15221 23.17860 27.60216  1.000 26.47397  ? 138 LEU H CD2  1 
ATOM   2021  H H    . LEU A 1 142 ? -14.52022 20.54159 29.33720  1.000 20.07316  ? 138 LEU H H    1 
ATOM   2022  H HA   . LEU A 1 142 ? -16.29880 18.87636 28.19630  1.000 20.07674  ? 138 LEU H HA   1 
ATOM   2023  H HB2  . LEU A 1 142 ? -17.04043 20.40289 26.64211  1.000 21.93228  ? 138 LEU H HB2  1 
ATOM   2024  H HB3  . LEU A 1 142 ? -17.46757 20.86259 28.10212  1.000 21.93228  ? 138 LEU H HB3  1 
ATOM   2025  H HG   . LEU A 1 142 ? -15.33159 22.22052 27.77957  1.000 22.50043  ? 138 LEU H HG   1 
ATOM   2026  H HD11 . LEU A 1 142 ? -15.34759 23.16801 25.67305  1.000 23.57681  ? 138 LEU H HD11 1 
ATOM   2027  H HD12 . LEU A 1 142 ? -15.03862 21.61226 25.58548  1.000 23.57681  ? 138 LEU H HD12 1 
ATOM   2028  H HD13 . LEU A 1 142 ? -16.48807 22.15552 25.22843  1.000 23.57681  ? 138 LEU H HD13 1 
ATOM   2029  H HD21 . LEU A 1 142 ? -16.78593 24.05329 27.39808  1.000 31.76919  ? 138 LEU H HD21 1 
ATOM   2030  H HD22 . LEU A 1 142 ? -17.96035 23.02991 27.08669  1.000 31.76919  ? 138 LEU H HD22 1 
ATOM   2031  H HD23 . LEU A 1 142 ? -17.34809 23.11497 28.55005  1.000 31.76919  ? 138 LEU H HD23 1 
ATOM   2032  N N    . GLY A 1 143 ? -14.85967 18.77556 26.05431  1.000 16.61452  ? 139 GLY H N    1 
ATOM   2033  C CA   . GLY A 1 143 ? -13.74662 18.48467 25.17508  1.000 15.55351  ? 139 GLY H CA   1 
ATOM   2034  C C    . GLY A 1 143 ? -14.19258 17.83931 23.89021  1.000 15.87256  ? 139 GLY H C    1 
ATOM   2035  O O    . GLY A 1 143 ? -15.37225 17.85212 23.52983  1.000 15.71570  ? 139 GLY H O    1 
ATOM   2036  H H    . GLY A 1 143 ? -15.63436 18.51520 25.78659  1.000 19.93786  ? 139 GLY H H    1 
ATOM   2037  H HA2  . GLY A 1 143 ? -13.28239 19.30850 24.95901  1.000 18.66464  ? 139 GLY H HA2  1 
ATOM   2038  H HA3  . GLY A 1 143 ? -13.13092 17.88319 25.62233  1.000 18.66464  ? 139 GLY H HA3  1 
ATOM   2039  N N    . CYS A 1 144 ? -13.19389 17.30504 23.19015  1.000 15.56636  ? 140 CYS H N    1 
ATOM   2040  C CA   A CYS A 1 144 ? -13.37518 16.62025 21.91578  0.831 15.83867  ? 140 CYS H CA   1 
ATOM   2041  C CA   B CYS A 1 144 ? -13.41235 16.58865 21.94601  0.169 15.98781  ? 140 CYS H CA   1 
ATOM   2042  C C    . CYS A 1 144 ? -12.50562 15.37188 21.91447  1.000 15.80662  ? 140 CYS H C    1 
ATOM   2043  O O    . CYS A 1 144 ? -11.32038 15.45260 22.26011  1.000 15.92998  ? 140 CYS H O    1 
ATOM   2044  C CB   A CYS A 1 144 ? -12.99839 17.52543 20.73273  0.831 16.07678  ? 140 CYS H CB   1 
ATOM   2045  C CB   B CYS A 1 144 ? -13.14105 17.47343 20.73332  0.169 16.16687  ? 140 CYS H CB   1 
ATOM   2046  S SG   A CYS A 1 144 ? -14.24261 18.76721 20.32730  0.831 16.32009  ? 140 CYS H SG   1 
ATOM   2047  S SG   B CYS A 1 144 ? -11.56277 18.30550 20.80976  0.169 15.66602  ? 140 CYS H SG   1 
ATOM   2048  H H    A CYS A 1 144 ? -12.37227 17.32791 23.44316  0.831 18.68006  ? 140 CYS H H    1 
ATOM   2049  H H    B CYS A 1 144 ? -12.36719 17.34741 23.42333  0.169 18.68006  ? 140 CYS H H    1 
ATOM   2050  H HA   A CYS A 1 144 ? -14.30375 16.35977 21.81189  0.831 19.00683  ? 140 CYS H HA   1 
ATOM   2051  H HA   B CYS A 1 144 ? -14.33487 16.29191 21.90352  0.169 19.18580  ? 140 CYS H HA   1 
ATOM   2052  H HB2  A CYS A 1 144 ? -12.17605 17.99220 20.94900  0.831 19.29256  ? 140 CYS H HB2  1 
ATOM   2053  H HB2  B CYS A 1 144 ? -13.15020 16.92298 19.93468  0.169 19.40067  ? 140 CYS H HB2  1 
ATOM   2054  H HB3  A CYS A 1 144 ? -12.86859 16.97125 19.94728  0.831 19.29256  ? 140 CYS H HB3  1 
ATOM   2055  H HB3  B CYS A 1 144 ? -13.83335 18.15056 20.67749  0.169 19.40067  ? 140 CYS H HB3  1 
ATOM   2056  H HG   B CYS A 1 144 ? -11.22384 18.60325 19.69779  0.169 18.79965  ? 140 CYS H HG   1 
ATOM   2057  N N    . LEU A 1 145 ? -13.09629 14.24557 21.52967  1.000 15.67529  ? 141 LEU H N    1 
ATOM   2058  C CA   . LEU A 1 145 ? -12.41610 12.97667 21.33157  1.000 13.49588  ? 141 LEU H CA   1 
ATOM   2059  C C    . LEU A 1 145 ? -12.06074 12.87700 19.85241  1.000 13.29148  ? 141 LEU H C    1 
ATOM   2060  O O    . LEU A 1 145 ? -12.93862 12.99315 18.99533  1.000 15.73261  ? 141 LEU H O    1 
ATOM   2061  C CB   . LEU A 1 145 ? -13.33297 11.83360 21.76645  1.000 11.88243  ? 141 LEU H CB   1 
ATOM   2062  C CG   . LEU A 1 145 ? -12.82708 10.41342 21.53774  1.000 14.62775  ? 141 LEU H CG   1 
ATOM   2063  C CD1  . LEU A 1 145 ? -11.57667 10.18669 22.35882  1.000 16.18744  ? 141 LEU H CD1  1 
ATOM   2064  C CD2  . LEU A 1 145 ? -13.90179 9.41685  21.86108  1.000 15.58873  ? 141 LEU H CD2  1 
ATOM   2065  H H    . LEU A 1 145 ? -13.93920 14.19011 21.36835  1.000 18.81078  ? 141 LEU H H    1 
ATOM   2066  H HA   . LEU A 1 145 ? -11.60054 12.92014 21.85364  1.000 16.19549  ? 141 LEU H HA   1 
ATOM   2067  H HB2  . LEU A 1 145 ? -13.49422 11.92631 22.71845  1.000 14.25935  ? 141 LEU H HB2  1 
ATOM   2068  H HB3  . LEU A 1 145 ? -14.16721 11.91843 21.27885  1.000 14.25935  ? 141 LEU H HB3  1 
ATOM   2069  H HG   . LEU A 1 145 ? -12.59655 10.28313 20.60458  1.000 17.55373  ? 141 LEU H HG   1 
ATOM   2070  H HD11 . LEU A 1 145 ? -11.30215 9.26089  22.26703  1.000 19.42536  ? 141 LEU H HD11 1 
ATOM   2071  H HD12 . LEU A 1 145 ? -10.87542 10.77333 22.03479  1.000 19.42536  ? 141 LEU H HD12 1 
ATOM   2072  H HD13 . LEU A 1 145 ? -11.76947 10.38389 23.28879  1.000 19.42536  ? 141 LEU H HD13 1 
ATOM   2073  H HD21 . LEU A 1 145 ? -13.55883 8.52223  21.70959  1.000 18.70690  ? 141 LEU H HD21 1 
ATOM   2074  H HD22 . LEU A 1 145 ? -14.15844 9.51967  22.79085  1.000 18.70690  ? 141 LEU H HD22 1 
ATOM   2075  H HD23 . LEU A 1 145 ? -14.66648 9.57958  21.28692  1.000 18.70690  ? 141 LEU H HD23 1 
ATOM   2076  N N    . VAL A 1 146 ? -10.77433 12.74197 19.55811  1.000 12.97938  ? 142 VAL H N    1 
ATOM   2077  C CA   . VAL A 1 146 ? -10.25564 12.72058 18.19598  1.000 14.27094  ? 142 VAL H CA   1 
ATOM   2078  C C    . VAL A 1 146 ? -9.79032  11.28788 17.96702  1.000 14.75614  ? 142 VAL H C    1 
ATOM   2079  O O    . VAL A 1 146 ? -8.76271  10.86488 18.50800  1.000 15.93270  ? 142 VAL H O    1 
ATOM   2080  C CB   . VAL A 1 146 ? -9.12148  13.72968 17.98511  1.000 14.44194  ? 142 VAL H CB   1 
ATOM   2081  C CG1  . VAL A 1 146 ? -8.61769  13.67799 16.52438  1.000 15.31486  ? 142 VAL H CG1  1 
ATOM   2082  C CG2  . VAL A 1 146 ? -9.57964  15.13184 18.36483  1.000 17.00372  ? 142 VAL H CG2  1 
ATOM   2083  H H    . VAL A 1 146 ? -10.15901 12.65781 20.15300  1.000 15.57568  ? 142 VAL H H    1 
ATOM   2084  H HA   . VAL A 1 146 ? -10.95920 12.93957 17.56515  1.000 17.12556  ? 142 VAL H HA   1 
ATOM   2085  H HB   . VAL A 1 146 ? -8.37654  13.49770 18.56143  1.000 17.33076  ? 142 VAL H HB   1 
ATOM   2086  H HG11 . VAL A 1 146 ? -7.95598  14.37510 16.39368  1.000 18.37826  ? 142 VAL H HG11 1 
ATOM   2087  H HG12 . VAL A 1 146 ? -8.22000  12.80904 16.35804  1.000 18.37826  ? 142 VAL H HG12 1 
ATOM   2088  H HG13 . VAL A 1 146 ? -9.36838  13.81816 15.92628  1.000 18.37826  ? 142 VAL H HG13 1 
ATOM   2089  H HG21 . VAL A 1 146 ? -8.87520  15.76320 18.15024  1.000 20.40490  ? 142 VAL H HG21 1 
ATOM   2090  H HG22 . VAL A 1 146 ? -10.38172 15.34840 17.86416  1.000 20.40490  ? 142 VAL H HG22 1 
ATOM   2091  H HG23 . VAL A 1 146 ? -9.76698  15.15604 19.31626  1.000 20.40490  ? 142 VAL H HG23 1 
ATOM   2092  N N    . LYS A 1 147 ? -10.55569 10.51569 17.21440  1.000 16.10987  ? 143 LYS H N    1 
ATOM   2093  C CA   . LYS A 1 147 ? -10.37426 9.06866  17.22313  1.000 17.70055  ? 143 LYS H CA   1 
ATOM   2094  C C    . LYS A 1 147 ? -10.04415 8.51963  15.84359  1.000 15.29993  ? 143 LYS H C    1 
ATOM   2095  O O    . LYS A 1 147 ? -10.54184 9.00602  14.82498  1.000 16.83909  ? 143 LYS H O    1 
ATOM   2096  C CB   . LYS A 1 147 ? -11.62446 8.37612  17.77787  1.000 19.52209  ? 143 LYS H CB   1 
ATOM   2097  C CG   . LYS A 1 147 ? -11.42829 6.90214  18.08482  1.000 27.87577  ? 143 LYS H CG   1 
ATOM   2098  C CD   . LYS A 1 147 ? -12.51381 6.40111  19.00814  1.000 21.05568  ? 143 LYS H CD   1 
ATOM   2099  C CE   . LYS A 1 147 ? -12.63425 4.89687  18.96395  1.000 22.21259  ? 143 LYS H CE   1 
ATOM   2100  N NZ   . LYS A 1 147 ? -11.44900 4.23606  19.49421  1.000 29.62793  ? 143 LYS H NZ   1 
ATOM   2101  H H    . LYS A 1 147 ? -11.17986 10.80048 16.69583  1.000 19.33227  ? 143 LYS H H    1 
ATOM   2102  H HA   . LYS A 1 147 ? -9.61066  8.86112  17.78416  1.000 21.24108  ? 143 LYS H HA   1 
ATOM   2103  H HB2  . LYS A 1 147 ? -11.88453 8.81717  18.60172  1.000 23.42694  ? 143 LYS H HB2  1 
ATOM   2104  H HB3  . LYS A 1 147 ? -12.33663 8.44913  17.12336  1.000 23.42694  ? 143 LYS H HB3  1 
ATOM   2105  H HG2  . LYS A 1 147 ? -11.46421 6.39149  17.26090  1.000 33.45136  ? 143 LYS H HG2  1 
ATOM   2106  H HG3  . LYS A 1 147 ? -10.57037 6.77233  18.51844  1.000 33.45136  ? 143 LYS H HG3  1 
ATOM   2107  H HD2  . LYS A 1 147 ? -12.30604 6.66278  19.91877  1.000 25.26725  ? 143 LYS H HD2  1 
ATOM   2108  H HD3  . LYS A 1 147 ? -13.36436 6.78217  18.73931  1.000 25.26725  ? 143 LYS H HD3  1 
ATOM   2109  H HE2  . LYS A 1 147 ? -13.39725 4.62237  19.49629  1.000 26.65554  ? 143 LYS H HE2  1 
ATOM   2110  H HE3  . LYS A 1 147 ? -12.75245 4.61341  18.04385  1.000 26.65554  ? 143 LYS H HE3  1 
ATOM   2111  H HZ1  . LYS A 1 147 ? -10.73351 4.46548  19.01719  1.000 35.55395  ? 143 LYS H HZ1  1 
ATOM   2112  H HZ2  . LYS A 1 147 ? -11.32023 4.47584  20.34157  1.000 35.55395  ? 143 LYS H HZ2  1 
ATOM   2113  H HZ3  . LYS A 1 147 ? -11.55035 3.35266  19.45622  1.000 35.55395  ? 143 LYS H HZ3  1 
ATOM   2114  N N    . ASP A 1 148 ? -9.15854  7.52329  15.83673  1.000 12.65588  ? 144 ASP H N    1 
ATOM   2115  C CA   . ASP A 1 148 ? -8.87444  6.68024  14.68274  1.000 16.38308  ? 144 ASP H CA   1 
ATOM   2116  C C    . ASP A 1 148 ? -8.22027  7.41024  13.51398  1.000 16.21132  ? 144 ASP H C    1 
ATOM   2117  O O    . ASP A 1 148 ? -8.75336  7.42373  12.39977  1.000 21.17129  ? 144 ASP H O    1 
ATOM   2118  C CB   . ASP A 1 148 ? -10.17506 6.01179  14.22790  1.000 18.64386  ? 144 ASP H CB   1 
ATOM   2119  C CG   . ASP A 1 148 ? -10.67645 4.97093  15.21859  1.000 19.87554  ? 144 ASP H CG   1 
ATOM   2120  O OD1  . ASP A 1 148 ? -9.92556  4.60332  16.14125  1.000 19.38219  ? 144 ASP H OD1  1 
ATOM   2121  O OD2  . ASP A 1 148 ? -11.82861 4.51195  15.08791  1.000 20.37458  ? 144 ASP H OD2  1 
ATOM   2122  H H    . ASP A 1 148 ? -8.68740  7.30671  16.52282  1.000 15.18749  ? 144 ASP H H    1 
ATOM   2123  H HA   . ASP A 1 148 ? -8.22465  6.01494  14.95851  1.000 19.66012  ? 144 ASP H HA   1 
ATOM   2124  H HB2  . ASP A 1 148 ? -10.86214 6.68956  14.13074  1.000 22.37306  ? 144 ASP H HB2  1 
ATOM   2125  H HB3  . ASP A 1 148 ? -10.02316 5.56918  13.37823  1.000 22.37306  ? 144 ASP H HB3  1 
ATOM   2126  N N    . TYR A 1 149 ? -7.03727  7.96260  13.73883  1.000 14.91542  ? 145 TYR H N    1 
ATOM   2127  C CA   . TYR A 1 149 ? -6.28727  8.64463  12.70312  1.000 15.04322  ? 145 TYR H CA   1 
ATOM   2128  C C    . TYR A 1 149 ? -4.87672  8.08358  12.60642  1.000 13.70152  ? 145 TYR H C    1 
ATOM   2129  O O    . TYR A 1 149 ? -4.36336  7.43875  13.52311  1.000 14.47379  ? 145 TYR H O    1 
ATOM   2130  C CB   . TYR A 1 149 ? -6.23387  10.16602 12.95447  1.000 15.79383  ? 145 TYR H CB   1 
ATOM   2131  C CG   . TYR A 1 149 ? -5.50728  10.60456 14.20271  1.000 13.95267  ? 145 TYR H CG   1 
ATOM   2132  C CD1  . TYR A 1 149 ? -6.17420  10.71429 15.42455  1.000 12.98208  ? 145 TYR H CD1  1 
ATOM   2133  C CD2  . TYR A 1 149 ? -4.14627  10.91002 14.16451  1.000 13.15031  ? 145 TYR H CD2  1 
ATOM   2134  C CE1  . TYR A 1 149 ? -5.50820  11.12358 16.55610  1.000 12.89708  ? 145 TYR H CE1  1 
ATOM   2135  C CE2  . TYR A 1 149 ? -3.47560  11.33083 15.30528  1.000 14.62877  ? 145 TYR H CE2  1 
ATOM   2136  C CZ   . TYR A 1 149 ? -4.16703  11.42722 16.49498  1.000 12.53603  ? 145 TYR H CZ   1 
ATOM   2137  O OH   . TYR A 1 149 ? -3.51842  11.81712 17.64373  1.000 17.12193  ? 145 TYR H OH   1 
ATOM   2138  H H    . TYR A 1 149 ? -6.64110  7.95381  14.50209  1.000 17.89894  ? 145 TYR H H    1 
ATOM   2139  H HA   . TYR A 1 149 ? -6.72072  8.48662  11.84986  1.000 18.05230  ? 145 TYR H HA   1 
ATOM   2140  H HB2  . TYR A 1 149 ? -5.78642  10.58230 12.20121  1.000 18.95302  ? 145 TYR H HB2  1 
ATOM   2141  H HB3  . TYR A 1 149 ? -7.14410  10.49429 13.02242  1.000 18.95302  ? 145 TYR H HB3  1 
ATOM   2142  H HD1  . TYR A 1 149 ? -7.07972  10.50811 15.47376  1.000 15.57893  ? 145 TYR H HD1  1 
ATOM   2143  H HD2  . TYR A 1 149 ? -3.68136  10.83058 13.36299  1.000 15.78080  ? 145 TYR H HD2  1 
ATOM   2144  H HE1  . TYR A 1 149 ? -5.96443  11.19527 17.36333  1.000 15.47692  ? 145 TYR H HE1  1 
ATOM   2145  H HE2  . TYR A 1 149 ? -2.57139  11.54503 15.26765  1.000 17.55495  ? 145 TYR H HE2  1 
ATOM   2146  H HH   . TYR A 1 149 ? -2.70950  11.97188 17.47851  1.000 20.54674  ? 145 TYR H HH   1 
ATOM   2147  N N    . PHE A 1 150 ? -4.24786  8.35596  11.46449  1.000 12.45388  ? 146 PHE H N    1 
ATOM   2148  C CA   . PHE A 1 150 ? -2.88773  7.93797  11.20007  1.000 11.00070  ? 146 PHE H CA   1 
ATOM   2149  C C    . PHE A 1 150 ? -2.32289  8.74896  10.04767  1.000 11.86007  ? 146 PHE H C    1 
ATOM   2150  O O    . PHE A 1 150 ? -3.07047  9.05464  9.11381   1.000 15.64450  ? 146 PHE H O    1 
ATOM   2151  C CB   . PHE A 1 150 ? -2.83110  6.44249  10.85725  1.000 14.09393  ? 146 PHE H CB   1 
ATOM   2152  C CG   . PHE A 1 150 ? -1.44333  5.90152  10.86311  1.000 13.75624  ? 146 PHE H CG   1 
ATOM   2153  C CD1  . PHE A 1 150 ? -0.86406  5.46450  12.03828  1.000 15.47577  ? 146 PHE H CD1  1 
ATOM   2154  C CD2  . PHE A 1 150 ? -0.69596  5.86652  9.70253   1.000 16.90860  ? 146 PHE H CD2  1 
ATOM   2155  C CE1  . PHE A 1 150 ? 0.43164   5.00492  12.05461  1.000 15.82847  ? 146 PHE H CE1  1 
ATOM   2156  C CE2  . PHE A 1 150 ? 0.59935   5.41116  9.71969   1.000 18.08428  ? 146 PHE H CE2  1 
ATOM   2157  C CZ   . PHE A 1 150 ? 1.16731   4.97923  10.90056  1.000 17.71517  ? 146 PHE H CZ   1 
ATOM   2158  H H    . PHE A 1 150 ? -4.60247  8.79328  10.81441  1.000 14.94508  ? 146 PHE H H    1 
ATOM   2159  H HA   . PHE A 1 150 ? -2.34536  8.11094  11.98544  1.000 13.20126  ? 146 PHE H HA   1 
ATOM   2160  H HB2  . PHE A 1 150 ? -3.34856  5.94866  11.51243  1.000 16.91315  ? 146 PHE H HB2  1 
ATOM   2161  H HB3  . PHE A 1 150 ? -3.20217  6.30750  9.97126   1.000 16.91315  ? 146 PHE H HB3  1 
ATOM   2162  H HD1  . PHE A 1 150 ? -1.35595  5.48130  12.82737  1.000 18.57136  ? 146 PHE H HD1  1 
ATOM   2163  H HD2  . PHE A 1 150 ? -1.07311  6.15381  8.90245   1.000 20.29074  ? 146 PHE H HD2  1 
ATOM   2164  H HE1  . PHE A 1 150 ? 0.80929   4.71070  12.85192  1.000 18.99459  ? 146 PHE H HE1  1 
ATOM   2165  H HE2  . PHE A 1 150 ? 1.09522   5.39384  8.93311   1.000 21.70156  ? 146 PHE H HE2  1 
ATOM   2166  H HZ   . PHE A 1 150 ? 2.04513   4.67233  10.91239  1.000 21.25863  ? 146 PHE H HZ   1 
ATOM   2167  N N    . PRO A 1 151 ? -1.03938  9.14928  10.08435  1.000 15.19865  ? 147 PRO H N    1 
ATOM   2168  C CA   . PRO A 1 151 ? -0.10189  9.09645  11.20819  1.000 14.30460  ? 147 PRO H CA   1 
ATOM   2169  C C    . PRO A 1 151 ? -0.37248  10.26355 12.15654  1.000 15.15509  ? 147 PRO H C    1 
ATOM   2170  O O    . PRO A 1 151 ? -1.31163  11.05108 11.94441  1.000 13.60372  ? 147 PRO H O    1 
ATOM   2171  C CB   . PRO A 1 151 ? 1.25461   9.24458  10.53393  1.000 13.84144  ? 147 PRO H CB   1 
ATOM   2172  C CG   . PRO A 1 151 ? 0.94443   10.18926 9.38705   1.000 13.91095  ? 147 PRO H CG   1 
ATOM   2173  C CD   . PRO A 1 151 ? -0.42094  9.78003  8.90061   1.000 16.13237  ? 147 PRO H CD   1 
ATOM   2174  H HA   . PRO A 1 151 ? -0.12251  8.24953  11.68063  1.000 17.16594  ? 147 PRO H HA   1 
ATOM   2175  H HB2  . PRO A 1 151 ? 1.90035   9.62831  11.14766  1.000 16.61016  ? 147 PRO H HB2  1 
ATOM   2176  H HB3  . PRO A 1 151 ? 1.57152   8.38577  10.21312  1.000 16.61016  ? 147 PRO H HB3  1 
ATOM   2177  H HG2  . PRO A 1 151 ? 0.93827   11.10527 9.70609   1.000 16.69357  ? 147 PRO H HG2  1 
ATOM   2178  H HG3  . PRO A 1 151 ? 1.60701   10.08654 8.68610   1.000 16.69357  ? 147 PRO H HG3  1 
ATOM   2179  H HD2  . PRO A 1 151 ? -0.93153  10.55479 8.61783   1.000 19.35928  ? 147 PRO H HD2  1 
ATOM   2180  H HD3  . PRO A 1 151 ? -0.34974  9.14518  8.17068   1.000 19.35928  ? 147 PRO H HD3  1 
ATOM   2181  N N    . GLU A 1 152 ? 0.43357   10.38412 13.19490  1.000 14.26297  ? 148 GLU H N    1 
ATOM   2182  C CA   . GLU A 1 152 ? 0.48004   11.63928 13.91740  1.000 16.45343  ? 148 GLU H CA   1 
ATOM   2183  C C    . GLU A 1 152 ? 1.03404   12.73252 12.99753  1.000 13.43322  ? 148 GLU H C    1 
ATOM   2184  O O    . GLU A 1 152 ? 1.68595   12.43627 11.99438  1.000 17.79289  ? 148 GLU H O    1 
ATOM   2185  C CB   . GLU A 1 152 ? 1.34824   11.49807 15.16175  1.000 18.88723  ? 148 GLU H CB   1 
ATOM   2186  C CG   . GLU A 1 152 ? 0.80184   10.52600 16.17632  1.000 17.85006  ? 148 GLU H CG   1 
ATOM   2187  C CD   . GLU A 1 152 ? 1.37379   10.76853 17.57063  1.000 25.82085  ? 148 GLU H CD   1 
ATOM   2188  O OE1  . GLU A 1 152 ? 0.97665   11.76503 18.22095  1.000 21.89469  ? 148 GLU H OE1  1 
ATOM   2189  O OE2  . GLU A 1 152 ? 2.22970   9.96441  18.00217  1.000 27.21625  ? 148 GLU H OE2  1 
ATOM   2190  H H    . GLU A 1 152 ? 0.95263   9.76760  13.49505  1.000 17.11599  ? 148 GLU H H    1 
ATOM   2191  H HA   . GLU A 1 152 ? -0.40866  11.89796 14.20756  1.000 19.74455  ? 148 GLU H HA   1 
ATOM   2192  H HB2  . GLU A 1 152 ? 2.22683   11.18520 14.89509  1.000 22.66510  ? 148 GLU H HB2  1 
ATOM   2193  H HB3  . GLU A 1 152 ? 1.42095   12.36477 15.59122  1.000 22.66510  ? 148 GLU H HB3  1 
ATOM   2194  H HG2  . GLU A 1 152 ? -0.16214  10.62306 16.22353  1.000 21.42050  ? 148 GLU H HG2  1 
ATOM   2195  H HG3  . GLU A 1 152 ? 1.03157   9.62263  15.90789  1.000 21.42050  ? 148 GLU H HG3  1 
ATOM   2196  N N    . PRO A 1 153 ? 0.86001   14.00927 13.35733  1.000 18.34995  ? 149 PRO H N    1 
ATOM   2197  C CA   . PRO A 1 153 ? 0.13660   14.52557 14.52249  1.000 17.78588  ? 149 PRO H CA   1 
ATOM   2198  C C    . PRO A 1 153 ? -1.23599  15.06909 14.14447  1.000 19.61027  ? 149 PRO H C    1 
ATOM   2199  O O    . PRO A 1 153 ? -1.45552  15.38962 12.96904  1.000 18.26070  ? 149 PRO H O    1 
ATOM   2200  C CB   . PRO A 1 153 ? 1.04184   15.65806 15.00354  1.000 20.74427  ? 149 PRO H CB   1 
ATOM   2201  C CG   . PRO A 1 153 ? 1.55955   16.25370 13.68012  1.000 21.12593  ? 149 PRO H CG   1 
ATOM   2202  C CD   . PRO A 1 153 ? 1.65102   15.07454 12.69969  1.000 20.35834  ? 149 PRO H CD   1 
ATOM   2203  H HA   . PRO A 1 153 ? 0.04761   13.85218 15.21497  1.000 21.34348  ? 149 PRO H HA   1 
ATOM   2204  H HB2  . PRO A 1 153 ? 0.53256   16.30843 15.51202  1.000 24.89355  ? 149 PRO H HB2  1 
ATOM   2205  H HB3  . PRO A 1 153 ? 1.76684   15.30798 15.54458  1.000 24.89355  ? 149 PRO H HB3  1 
ATOM   2206  H HG2  . PRO A 1 153 ? 0.93648   16.92282 13.35613  1.000 25.35154  ? 149 PRO H HG2  1 
ATOM   2207  H HG3  . PRO A 1 153 ? 2.43234   16.65320 13.81995  1.000 25.35154  ? 149 PRO H HG3  1 
ATOM   2208  H HD2  . PRO A 1 153 ? 1.26413   15.31001 11.84191  1.000 24.43044  ? 149 PRO H HD2  1 
ATOM   2209  H HD3  . PRO A 1 153 ? 2.57265   14.79564 12.58261  1.000 24.43044  ? 149 PRO H HD3  1 
ATOM   2210  N N    . VAL A 1 154 ? -2.14414  15.15172 15.11678  1.000 19.48485  ? 150 VAL H N    1 
ATOM   2211  C CA   . VAL A 1 154 ? -3.25713  16.08939 15.05302  1.000 20.72232  ? 150 VAL H CA   1 
ATOM   2212  C C    . VAL A 1 154 ? -2.91796  17.25379 15.97198  1.000 26.63715  ? 150 VAL H C    1 
ATOM   2213  O O    . VAL A 1 154 ? -2.20916  17.09310 16.97272  1.000 20.47919  ? 150 VAL H O    1 
ATOM   2214  C CB   . VAL A 1 154 ? -4.61747  15.47958 15.45473  1.000 22.85260  ? 150 VAL H CB   1 
ATOM   2215  C CG1  . VAL A 1 154 ? -5.10605  14.46200 14.42107  1.000 21.09719  ? 150 VAL H CG1  1 
ATOM   2216  C CG2  . VAL A 1 154 ? -4.55226  14.88071 16.84532  1.000 30.23615  ? 150 VAL H CG2  1 
ATOM   2217  H H    . VAL A 1 154 ? -2.13398  14.66928 15.82864  1.000 23.38225  ? 150 VAL H H    1 
ATOM   2218  H HA   . VAL A 1 154 ? -3.34690  16.38339 14.13302  1.000 24.86721  ? 150 VAL H HA   1 
ATOM   2219  H HB   . VAL A 1 154 ? -5.27496  16.19242 15.47594  1.000 27.42355  ? 150 VAL H HB   1 
ATOM   2220  H HG11 . VAL A 1 154 ? -5.93016  14.06054 14.73820  1.000 25.31706  ? 150 VAL H HG11 1 
ATOM   2221  H HG12 . VAL A 1 154 ? -5.26260  14.91746 13.57908  1.000 25.31706  ? 150 VAL H HG12 1 
ATOM   2222  H HG13 . VAL A 1 154 ? -4.42782  13.77813 14.30611  1.000 25.31706  ? 150 VAL H HG13 1 
ATOM   2223  H HG21 . VAL A 1 154 ? -5.40030  14.45460 17.04574  1.000 36.28381  ? 150 VAL H HG21 1 
ATOM   2224  H HG22 . VAL A 1 154 ? -3.83784  14.22519 16.87368  1.000 36.28381  ? 150 VAL H HG22 1 
ATOM   2225  H HG23 . VAL A 1 154 ? -4.37788  15.58794 17.48588  1.000 36.28381  ? 150 VAL H HG23 1 
ATOM   2226  N N    . THR A 1 155 ? -3.42252  18.43529 15.63496  1.000 22.72177  ? 151 THR H N    1 
ATOM   2227  C CA   . THR A 1 155 ? -3.38466  19.59129 16.51615  1.000 19.62190  ? 151 THR H CA   1 
ATOM   2228  C C    . THR A 1 155 ? -4.81100  19.98497 16.85654  1.000 19.39401  ? 151 THR H C    1 
ATOM   2229  O O    . THR A 1 155 ? -5.72645  19.83038 16.04190  1.000 20.38801  ? 151 THR H O    1 
ATOM   2230  C CB   . THR A 1 155 ? -2.66928  20.78402 15.87092  1.000 22.98720  ? 151 THR H CB   1 
ATOM   2231  O OG1  . THR A 1 155 ? -3.42999  21.22504 14.74062  1.000 26.24208  ? 151 THR H OG1  1 
ATOM   2232  C CG2  . THR A 1 155 ? -1.27609  20.39745 15.42489  1.000 29.62527  ? 151 THR H CG2  1 
ATOM   2233  H H    . THR A 1 155 ? -3.80199  18.59422 14.87975  1.000 27.26655  ? 151 THR H H    1 
ATOM   2234  H HA   . THR A 1 155 ? -2.90378  19.36746 17.32827  1.000 23.54671  ? 151 THR H HA   1 
ATOM   2235  H HB   . THR A 1 155 ? -2.58591  21.50540 16.51401  1.000 27.58507  ? 151 THR H HB   1 
ATOM   2236  H HG1  . THR A 1 155 ? -4.14588  21.58154 14.99753  1.000 31.49093  ? 151 THR H HG1  1 
ATOM   2237  H HG21 . THR A 1 155 ? -0.81386  21.17328 15.07085  1.000 35.55076  ? 151 THR H HG21 1 
ATOM   2238  H HG22 . THR A 1 155 ? -0.77260  20.04671 16.17613  1.000 35.55076  ? 151 THR H HG22 1 
ATOM   2239  H HG23 . THR A 1 155 ? -1.32539  19.71809 14.73428  1.000 35.55076  ? 151 THR H HG23 1 
ATOM   2240  N N    . VAL A 1 156 ? -4.99985  20.49314 18.06709  1.000 20.17458  ? 152 VAL H N    1 
ATOM   2241  C CA   . VAL A 1 156 ? -6.30525  20.92036 18.54196  1.000 15.65537  ? 152 VAL H CA   1 
ATOM   2242  C C    . VAL A 1 156 ? -6.15364  22.32670 19.11286  1.000 18.22740  ? 152 VAL H C    1 
ATOM   2243  O O    . VAL A 1 156 ? -5.26520  22.57161 19.93543  1.000 19.75332  ? 152 VAL H O    1 
ATOM   2244  C CB   . VAL A 1 156 ? -6.87442  19.95392 19.60439  1.000 15.10888  ? 152 VAL H CB   1 
ATOM   2245  C CG1  . VAL A 1 156 ? -8.25722  20.37795 20.00389  1.000 18.50192  ? 152 VAL H CG1  1 
ATOM   2246  C CG2  . VAL A 1 156 ? -6.88916  18.52988 19.10400  1.000 15.69289  ? 152 VAL H CG2  1 
ATOM   2247  H H    . VAL A 1 156 ? -4.37119  20.60220 18.64372  1.000 24.20993  ? 152 VAL H H    1 
ATOM   2248  H HA   . VAL A 1 156 ? -6.93100  20.95206 17.80147  1.000 18.78687  ? 152 VAL H HA   1 
ATOM   2249  H HB   . VAL A 1 156 ? -6.29793  19.98577 20.38384  1.000 18.13109  ? 152 VAL H HB   1 
ATOM   2250  H HG11 . VAL A 1 156 ? -8.67319  19.66242 20.50974  1.000 22.20273  ? 152 VAL H HG11 1 
ATOM   2251  H HG12 . VAL A 1 156 ? -8.19700  21.17739 20.54994  1.000 22.20273  ? 152 VAL H HG12 1 
ATOM   2252  H HG13 . VAL A 1 156 ? -8.77456  20.56179 19.20422  1.000 22.20273  ? 152 VAL H HG13 1 
ATOM   2253  H HG21 . VAL A 1 156 ? -7.31939  17.96682 19.76640  1.000 18.83189  ? 152 VAL H HG21 1 
ATOM   2254  H HG22 . VAL A 1 156 ? -7.38151  18.49363 18.26902  1.000 18.83189  ? 152 VAL H HG22 1 
ATOM   2255  H HG23 . VAL A 1 156 ? -5.97584  18.23540 18.96250  1.000 18.83189  ? 152 VAL H HG23 1 
ATOM   2256  N N    . SER A 1 157 ? -6.97917  23.25609 18.64019  1.000 18.29135  ? 153 SER H N    1 
ATOM   2257  C CA   . SER A 1 157 ? -7.13553  24.56476 19.26191  1.000 18.85568  ? 153 SER H CA   1 
ATOM   2258  C C    . SER A 1 157 ? -8.59080  24.69872 19.67714  1.000 19.70215  ? 153 SER H C    1 
ATOM   2259  O O    . SER A 1 157 ? -9.43811  23.89696 19.28319  1.000 17.69809  ? 153 SER H O    1 
ATOM   2260  C CB   . SER A 1 157 ? -6.71373  25.70813 18.32034  1.000 23.94199  ? 153 SER H CB   1 
ATOM   2261  O OG   . SER A 1 157 ? -7.49467  25.73480 17.14256  1.000 22.89808  ? 153 SER H OG   1 
ATOM   2262  H H    . SER A 1 157 ? -7.47083  23.14764 17.94297  1.000 21.95005  ? 153 SER H H    1 
ATOM   2263  H HA   . SER A 1 157 ? -6.56638  24.63989 20.04378  1.000 22.62724  ? 153 SER H HA   1 
ATOM   2264  H HB2  . SER A 1 157 ? -6.82315  26.55193 18.78609  1.000 28.73082  ? 153 SER H HB2  1 
ATOM   2265  H HB3  . SER A 1 157 ? -5.78370  25.58282 18.07492  1.000 28.73082  ? 153 SER H HB3  1 
ATOM   2266  H HG   . SER A 1 157 ? -8.29934  25.88046 17.33463  1.000 27.47812  ? 153 SER H HG   1 
ATOM   2267  N N    . TRP A 1 158 ? -8.88207  25.70582 20.49780  1.000 16.38211  ? 154 TRP H N    1 
ATOM   2268  C CA   . TRP A 1 158 ? -10.23843 25.98393 20.95627  1.000 16.86156  ? 154 TRP H CA   1 
ATOM   2269  C C    . TRP A 1 158 ? -10.60530 27.39636 20.52545  1.000 21.47910  ? 154 TRP H C    1 
ATOM   2270  O O    . TRP A 1 158 ? -9.78554  28.31482 20.63933  1.000 21.03694  ? 154 TRP H O    1 
ATOM   2271  C CB   . TRP A 1 158 ? -10.37769 25.79727 22.47721  1.000 17.73046  ? 154 TRP H CB   1 
ATOM   2272  C CG   . TRP A 1 158 ? -10.42667 24.30510 22.79960  1.000 16.13171  ? 154 TRP H CG   1 
ATOM   2273  C CD1  . TRP A 1 158 ? -9.37093  23.48429 23.00447  1.000 18.30587  ? 154 TRP H CD1  1 
ATOM   2274  C CD2  . TRP A 1 158 ? -11.59168 23.48075 22.85987  1.000 15.09878  ? 154 TRP H CD2  1 
ATOM   2275  N NE1  . TRP A 1 158 ? -9.79582  22.19146 23.22069  1.000 16.29103  ? 154 TRP H NE1  1 
ATOM   2276  C CE2  . TRP A 1 158 ? -11.15945 22.16558 23.14576  1.000 16.05197  ? 154 TRP H CE2  1 
ATOM   2277  C CE3  . TRP A 1 158 ? -12.95763 23.72867 22.74842  1.000 16.54175  ? 154 TRP H CE3  1 
ATOM   2278  C CZ2  . TRP A 1 158 ? -12.04314 21.11115 23.29310  1.000 17.95123  ? 154 TRP H CZ2  1 
ATOM   2279  C CZ3  . TRP A 1 158 ? -13.83197 22.67907 22.89433  1.000 20.53678  ? 154 TRP H CZ3  1 
ATOM   2280  C CH2  . TRP A 1 158 ? -13.37246 21.38321 23.15280  1.000 18.75217  ? 154 TRP H CH2  1 
ATOM   2281  H H    . TRP A 1 158 ? -8.29625  26.25331 20.80871  1.000 19.65896  ? 154 TRP H H    1 
ATOM   2282  H HA   . TRP A 1 158 ? -10.86515 25.36767 20.54596  1.000 20.23430  ? 154 TRP H HA   1 
ATOM   2283  H HB2  . TRP A 1 158 ? -9.61512  26.19198 22.92842  1.000 21.27698  ? 154 TRP H HB2  1 
ATOM   2284  H HB3  . TRP A 1 158 ? -11.19775 26.21318 22.78611  1.000 21.27698  ? 154 TRP H HB3  1 
ATOM   2285  H HD1  . TRP A 1 158 ? -8.48128  23.75521 23.00000  1.000 21.96748  ? 154 TRP H HD1  1 
ATOM   2286  H HE1  . TRP A 1 158 ? -9.28813  21.51502 23.37652  1.000 19.54966  ? 154 TRP H HE1  1 
ATOM   2287  H HE3  . TRP A 1 158 ? -13.27156 24.58746 22.57864  1.000 19.85052  ? 154 TRP H HE3  1 
ATOM   2288  H HZ2  . TRP A 1 158 ? -11.74277 20.25114 23.48035  1.000 21.54190  ? 154 TRP H HZ2  1 
ATOM   2289  H HZ3  . TRP A 1 158 ? -14.74615 22.83282 22.81991  1.000 24.64457  ? 154 TRP H HZ3  1 
ATOM   2290  H HH2  . TRP A 1 158 ? -13.98812 20.69056 23.23085  1.000 22.50304  ? 154 TRP H HH2  1 
ATOM   2291  N N    . ASN A 1 159 ? -11.81243 27.54622 19.98618  1.000 21.27538  ? 155 ASN H N    1 
ATOM   2292  C CA   . ASN A 1 159 ? -12.31443 28.84812 19.55326  1.000 26.61503  ? 155 ASN H CA   1 
ATOM   2293  C C    . ASN A 1 159 ? -11.25069 29.57701 18.73929  1.000 25.69800  ? 155 ASN H C    1 
ATOM   2294  O O    . ASN A 1 159 ? -10.96674 30.75927 18.94659  1.000 26.80410  ? 155 ASN H O    1 
ATOM   2295  C CB   . ASN A 1 159 ? -12.77488 29.67739 20.75343  1.000 19.90900  ? 155 ASN H CB   1 
ATOM   2296  C CG   . ASN A 1 159 ? -14.00519 29.09749 21.41607  1.000 22.31167  ? 155 ASN H CG   1 
ATOM   2297  O OD1  . ASN A 1 159 ? -14.68619 28.23683 20.84813  1.000 22.76244  ? 155 ASN H OD1  1 
ATOM   2298  N ND2  . ASN A 1 159 ? -14.31910 29.58167 22.60882  1.000 25.73939  ? 155 ASN H ND2  1 
ATOM   2299  H H    . ASN A 1 159 ? -12.36647 26.90089 19.85888  1.000 25.53088  ? 155 ASN H H    1 
ATOM   2300  H HA   . ASN A 1 159 ? -13.08549 28.71872 18.97914  1.000 31.93846  ? 155 ASN H HA   1 
ATOM   2301  H HB2  . ASN A 1 159 ? -12.06295 29.70590 21.41165  1.000 23.89123  ? 155 ASN H HB2  1 
ATOM   2302  H HB3  . ASN A 1 159 ? -12.98773 30.57574 20.45584  1.000 23.89123  ? 155 ASN H HB3  1 
ATOM   2303  H HD21 . ASN A 1 159 ? -15.00983 29.28377 23.02564  1.000 30.88770  ? 155 ASN H HD21 1 
ATOM   2304  H HD22 . ASN A 1 159 ? -13.83210 30.19383 22.96616  1.000 30.88770  ? 155 ASN H HD22 1 
ATOM   2305  N N    . SER A 1 160 ? -10.63208 28.82635 17.82283  1.000 23.77068  ? 156 SER H N    1 
ATOM   2306  C CA   . SER A 1 160 ? -9.67043  29.35162 16.85534  1.000 27.97168  ? 156 SER H CA   1 
ATOM   2307  C C    . SER A 1 160 ? -8.50500  30.06336 17.53067  1.000 31.65535  ? 156 SER H C    1 
ATOM   2308  O O    . SER A 1 160 ? -7.93609  31.00693 16.97643  1.000 34.93474  ? 156 SER H O    1 
ATOM   2309  C CB   . SER A 1 160 ? -10.35598 30.29057 15.85987  1.000 30.85930  ? 156 SER H CB   1 
ATOM   2310  O OG   . SER A 1 160 ? -11.30649 29.59430 15.07624  1.000 30.93000  ? 156 SER H OG   1 
ATOM   2311  H H    . SER A 1 160 ? -10.75889 27.97975 17.74040  1.000 28.52525  ? 156 SER H H    1 
ATOM   2312  H HA   . SER A 1 160 ? -9.29964  28.60086 16.36568  1.000 33.56644  ? 156 SER H HA   1 
ATOM   2313  H HB2  . SER A 1 160 ? -10.80771 30.99467 16.35088  1.000 37.03159  ? 156 SER H HB2  1 
ATOM   2314  H HB3  . SER A 1 160 ? -9.68426  30.67310 15.27390  1.000 37.03159  ? 156 SER H HB3  1 
ATOM   2315  H HG   . SER A 1 160 ? -11.89551 29.25732 15.57132  1.000 37.11642  ? 156 SER H HG   1 
ATOM   2316  N N    . GLY A 1 161 ? -8.13279  29.60739 18.72179  1.000 28.19013  ? 157 GLY H N    1 
ATOM   2317  C CA   . GLY A 1 161 ? -7.03049  30.16387 19.46949  1.000 29.64530  ? 157 GLY H CA   1 
ATOM   2318  C C    . GLY A 1 161 ? -7.43272  31.15755 20.52911  1.000 27.96442  ? 157 GLY H C    1 
ATOM   2319  O O    . GLY A 1 161 ? -6.57965  31.57435 21.32375  1.000 31.43563  ? 157 GLY H O    1 
ATOM   2320  H H    . GLY A 1 161 ? -8.52093  28.95434 19.12487  1.000 33.82859  ? 157 GLY H H    1 
ATOM   2321  H HA2  . GLY A 1 161 ? -6.55272  29.44111 19.90566  1.000 35.57478  ? 157 GLY H HA2  1 
ATOM   2322  H HA3  . GLY A 1 161 ? -6.43043  30.61261 18.85348  1.000 35.57478  ? 157 GLY H HA3  1 
ATOM   2323  N N    . ALA A 1 162 ? -8.70385  31.54845 20.57334  1.000 27.38154  ? 158 ALA H N    1 
ATOM   2324  C CA   . ALA A 1 162 ? -9.13148  32.49727 21.59099  1.000 30.82421  ? 158 ALA H CA   1 
ATOM   2325  C C    . ALA A 1 162 ? -9.18574  31.87120 22.97940  1.000 30.38561  ? 158 ALA H C    1 
ATOM   2326  O O    . ALA A 1 162 ? -9.20378  32.60202 23.97546  1.000 32.23459  ? 158 ALA H O    1 
ATOM   2327  C CB   . ALA A 1 162 ? -10.50154 33.07180 21.23297  1.000 29.13552  ? 158 ALA H CB   1 
ATOM   2328  H H    . ALA A 1 162 ? -9.32258  31.28446 20.03753  1.000 32.85828  ? 158 ALA H H    1 
ATOM   2329  H HA   . ALA A 1 162 ? -8.49536  33.22913 21.61586  1.000 36.98948  ? 158 ALA H HA   1 
ATOM   2330  H HB1  . ALA A 1 162 ? -10.77023 33.70008 21.92143  1.000 34.96306  ? 158 ALA H HB1  1 
ATOM   2331  H HB2  . ALA A 1 162 ? -10.44025 33.52480 20.37744  1.000 34.96306  ? 158 ALA H HB2  1 
ATOM   2332  H HB3  . ALA A 1 162 ? -11.14351 32.34671 21.17808  1.000 34.96306  ? 158 ALA H HB3  1 
ATOM   2333  N N    . LEU A 1 163 ? -9.23245  30.54366 23.07326  1.000 23.67806  ? 159 LEU H N    1 
ATOM   2334  C CA   . LEU A 1 163 ? -9.35544  29.85356 24.35269  1.000 22.62573  ? 159 LEU H CA   1 
ATOM   2335  C C    . LEU A 1 163 ? -8.14121  28.95171 24.50821  1.000 23.46732  ? 159 LEU H C    1 
ATOM   2336  O O    . LEU A 1 163 ? -7.99177  27.97917 23.76081  1.000 22.05728  ? 159 LEU H O    1 
ATOM   2337  C CB   . LEU A 1 163 ? -10.65428 29.05445 24.42713  1.000 21.05265  ? 159 LEU H CB   1 
ATOM   2338  C CG   . LEU A 1 163 ? -10.81647 28.12972 25.63174  1.000 25.21939  ? 159 LEU H CG   1 
ATOM   2339  C CD1  . LEU A 1 163 ? -10.80440 28.91079 26.92974  1.000 27.11815  ? 159 LEU H CD1  1 
ATOM   2340  C CD2  . LEU A 1 163 ? -12.11208 27.32657 25.52890  1.000 19.91672  ? 159 LEU H CD2  1 
ATOM   2341  H H    . LEU A 1 163 ? -9.19385  30.01377 22.39700  1.000 28.41410  ? 159 LEU H H    1 
ATOM   2342  H HA   . LEU A 1 163 ? -9.36099  30.49933 25.07648  1.000 27.15130  ? 159 LEU H HA   1 
ATOM   2343  H HB2  . LEU A 1 163 ? -11.39295 29.68279 24.44848  1.000 25.26361  ? 159 LEU H HB2  1 
ATOM   2344  H HB3  . LEU A 1 163 ? -10.71249 28.50084 23.63276  1.000 25.26361  ? 159 LEU H HB3  1 
ATOM   2345  H HG   . LEU A 1 163 ? -10.06676 27.51427 25.63920  1.000 30.26370  ? 159 LEU H HG   1 
ATOM   2346  H HD11 . LEU A 1 163 ? -10.96399 28.30081 27.66686  1.000 32.54222  ? 159 LEU H HD11 1 
ATOM   2347  H HD12 . LEU A 1 163 ? -9.93908  29.33651 27.03410  1.000 32.54222  ? 159 LEU H HD12 1 
ATOM   2348  H HD13 . LEU A 1 163 ? -11.50258 29.58352 26.90000  1.000 32.54222  ? 159 LEU H HD13 1 
ATOM   2349  H HD21 . LEU A 1 163 ? -12.22875 26.80996 26.34155  1.000 23.90050  ? 159 LEU H HD21 1 
ATOM   2350  H HD22 . LEU A 1 163 ? -12.85553 27.93946 25.41696  1.000 23.90050  ? 159 LEU H HD22 1 
ATOM   2351  H HD23 . LEU A 1 163 ? -12.05537 26.73224 24.76440  1.000 23.90050  ? 159 LEU H HD23 1 
ATOM   2352  N N    . THR A 1 164 ? -7.27380  29.28185 25.46706  1.000 22.31229  ? 160 THR H N    1 
ATOM   2353  C CA   . THR A 1 164 ? -6.05069  28.52475 25.70975  1.000 21.96841  ? 160 THR H CA   1 
ATOM   2354  C C    . THR A 1 164 ? -5.92888  28.16007 27.18677  1.000 28.84999  ? 160 THR H C    1 
ATOM   2355  O O    . THR A 1 164 ? -5.34920  27.12585 27.53650  1.000 27.00695  ? 160 THR H O    1 
ATOM   2356  C CB   . THR A 1 164 ? -4.80901  29.31689 25.27907  1.000 27.37487  ? 160 THR H CB   1 
ATOM   2357  O OG1  . THR A 1 164 ? -4.79574  30.58440 25.94850  1.000 33.01348  ? 160 THR H OG1  1 
ATOM   2358  C CG2  . THR A 1 164 ? -4.77953  29.52825 23.77273  1.000 28.59160  ? 160 THR H CG2  1 
ATOM   2359  H H    . THR A 1 164 ? -7.37460  29.95109 25.99769  1.000 26.77518  ? 160 THR H H    1 
ATOM   2360  H HA   . THR A 1 164 ? -6.08888  27.71188 25.18183  1.000 26.36252  ? 160 THR H HA   1 
ATOM   2361  H HB   . THR A 1 164 ? -4.01333  28.81573 25.51703  1.000 32.85027  ? 160 THR H HB   1 
ATOM   2362  H HG1  . THR A 1 164 ? -4.11893  31.02465 25.71672  1.000 39.61660  ? 160 THR H HG1  1 
ATOM   2363  H HG21 . THR A 1 164 ? -3.98629  30.02769 23.52326  1.000 34.31035  ? 160 THR H HG21 1 
ATOM   2364  H HG22 . THR A 1 164 ? -4.76827  28.67168 23.31769  1.000 34.31035  ? 160 THR H HG22 1 
ATOM   2365  H HG23 . THR A 1 164 ? -5.56474  30.02365 23.49180  1.000 34.31035  ? 160 THR H HG23 1 
ATOM   2366  N N    . SER A 1 165 ? -6.45854  29.01161 28.06390  1.000 24.79127  ? 161 SER H N    1 
ATOM   2367  C CA   . SER A 1 165 ? -6.39394  28.75059 29.49451  1.000 26.57677  ? 161 SER H CA   1 
ATOM   2368  C C    . SER A 1 165 ? -7.17237  27.49065 29.85219  1.000 21.33308  ? 161 SER H C    1 
ATOM   2369  O O    . SER A 1 165 ? -8.32857  27.32936 29.46358  1.000 23.04479  ? 161 SER H O    1 
ATOM   2370  C CB   . SER A 1 165 ? -6.95099  29.94835 30.26699  1.000 32.79956  ? 161 SER H CB   1 
ATOM   2371  O OG   . SER A 1 165 ? -7.18800  29.63309 31.62759  1.000 40.82736  ? 161 SER H OG   1 
ATOM   2372  H H    . SER A 1 165 ? -6.85850  29.74368 27.85485  1.000 29.74995  ? 161 SER H H    1 
ATOM   2373  H HA   . SER A 1 165 ? -5.46826  28.61669 29.75157  1.000 31.89255  ? 161 SER H HA   1 
ATOM   2374  H HB2  . SER A 1 165 ? -6.30906  30.67418 30.22227  1.000 39.35990  ? 161 SER H HB2  1 
ATOM   2375  H HB3  . SER A 1 165 ? -7.78817  30.22028 29.85945  1.000 39.35990  ? 161 SER H HB3  1 
ATOM   2376  H HG   . SER A 1 165 ? -7.49325  30.30476 32.02917  1.000 48.99327  ? 161 SER H HG   1 
ATOM   2377  N N    . GLY A 1 166 ? -6.53934  26.61046 30.61672  1.000 20.88279  ? 162 GLY H N    1 
ATOM   2378  C CA   . GLY A 1 166 ? -7.19817  25.41229 31.09709  1.000 25.35608  ? 162 GLY H CA   1 
ATOM   2379  C C    . GLY A 1 166 ? -7.36198  24.31528 30.06760  1.000 24.54087  ? 162 GLY H C    1 
ATOM   2380  O O    . GLY A 1 166 ? -8.06349  23.32716 30.33453  1.000 18.64808  ? 162 GLY H O    1 
ATOM   2381  H H    . GLY A 1 166 ? -5.72157  26.68767 30.87148  1.000 25.05978  ? 162 GLY H H    1 
ATOM   2382  H HA2  . GLY A 1 166 ? -6.68313  25.05007 31.83495  1.000 30.42773  ? 162 GLY H HA2  1 
ATOM   2383  H HA3  . GLY A 1 166 ? -8.08224  25.65165 31.41653  1.000 30.42773  ? 162 GLY H HA3  1 
ATOM   2384  N N    . VAL A 1 167 ? -6.74085  24.44161 28.92649  1.000 19.32501  ? 163 VAL H N    1 
ATOM   2385  C CA   . VAL A 1 167 ? -6.82012  23.41208 27.89276  1.000 18.70425  ? 163 VAL H CA   1 
ATOM   2386  C C    . VAL A 1 167 ? -5.76672  22.34463 28.15312  1.000 16.60603  ? 163 VAL H C    1 
ATOM   2387  O O    . VAL A 1 167 ? -4.60442  22.65473 28.41520  1.000 18.05720  ? 163 VAL H O    1 
ATOM   2388  C CB   . VAL A 1 167 ? -6.63095  24.02819 26.49455  1.000 17.80698  ? 163 VAL H CB   1 
ATOM   2389  C CG1  . VAL A 1 167 ? -6.49368  22.91282 25.46437  1.000 20.26239  ? 163 VAL H CG1  1 
ATOM   2390  C CG2  . VAL A 1 167 ? -7.78091  24.96840 26.14735  1.000 16.12057  ? 163 VAL H CG2  1 
ATOM   2391  H H    . VAL A 1 167 ? -6.25689  25.11918 28.71137  1.000 23.19045  ? 163 VAL H H    1 
ATOM   2392  H HA   . VAL A 1 167 ? -7.69530  22.99632 27.93864  1.000 22.44552  ? 163 VAL H HA   1 
ATOM   2393  H HB   . VAL A 1 167 ? -5.82068  24.56133 26.48322  1.000 21.36880  ? 163 VAL H HB   1 
ATOM   2394  H HG11 . VAL A 1 167 ? -6.67497  23.27351 24.58236  1.000 24.31530  ? 163 VAL H HG11 1 
ATOM   2395  H HG12 . VAL A 1 167 ? -5.59046  22.56078 25.49853  1.000 24.31530  ? 163 VAL H HG12 1 
ATOM   2396  H HG13 . VAL A 1 167 ? -7.13030  22.21104 25.67201  1.000 24.31530  ? 163 VAL H HG13 1 
ATOM   2397  H HG21 . VAL A 1 167 ? -7.59523  25.39324 25.29533  1.000 19.34511  ? 163 VAL H HG21 1 
ATOM   2398  H HG22 . VAL A 1 167 ? -8.60190  24.45510 26.08907  1.000 19.34511  ? 163 VAL H HG22 1 
ATOM   2399  H HG23 . VAL A 1 167 ? -7.85980  25.64080 26.84201  1.000 19.34511  ? 163 VAL H HG23 1 
ATOM   2400  N N    . HIS A 1 168 ? -6.16279  21.07368 28.04303  1.000 16.57987  ? 164 HIS H N    1 
ATOM   2401  C CA   . HIS A 1 168 ? -5.23517  19.95352 28.08045  1.000 15.31517  ? 164 HIS H CA   1 
ATOM   2402  C C    . HIS A 1 168 ? -5.46918  19.08350 26.85570  1.000 15.64035  ? 164 HIS H C    1 
ATOM   2403  O O    . HIS A 1 168 ? -6.54194  18.49145 26.70739  1.000 16.55932  ? 164 HIS H O    1 
ATOM   2404  C CB   . HIS A 1 168 ? -5.40531  19.11166 29.35040  1.000 18.13543  ? 164 HIS H CB   1 
ATOM   2405  C CG   . HIS A 1 168 ? -5.01014  19.82268 30.60482  1.000 16.33560  ? 164 HIS H CG   1 
ATOM   2406  N ND1  . HIS A 1 168 ? -3.72187  20.25738 30.83946  1.000 18.80479  ? 164 HIS H ND1  1 
ATOM   2407  C CD2  . HIS A 1 168 ? -5.73062  20.17574 31.69558  1.000 22.50817  ? 164 HIS H CD2  1 
ATOM   2408  C CE1  . HIS A 1 168 ? -3.66630  20.84825 32.02082  1.000 21.94550  ? 164 HIS H CE1  1 
ATOM   2409  N NE2  . HIS A 1 168 ? -4.86982  20.80873 32.56405  1.000 20.52700  ? 164 HIS H NE2  1 
ATOM   2410  H H    . HIS A 1 168 ? -6.98321  20.83563 27.94382  1.000 19.89628  ? 164 HIS H H    1 
ATOM   2411  H HA   . HIS A 1 168 ? -4.32965  20.30062 28.05908  1.000 18.37864  ? 164 HIS H HA   1 
ATOM   2412  H HB2  . HIS A 1 168 ? -6.33831  18.86004 29.43462  1.000 21.76294  ? 164 HIS H HB2  1 
ATOM   2413  H HB3  . HIS A 1 168 ? -4.85318  18.31779 29.27412  1.000 21.76294  ? 164 HIS H HB3  1 
ATOM   2414  H HD2  . HIS A 1 168 ? -6.63718  20.01986 31.83251  1.000 27.01023  ? 164 HIS H HD2  1 
ATOM   2415  H HE1  . HIS A 1 168 ? -2.90859  21.22735 32.40430  1.000 26.33503  ? 164 HIS H HE1  1 
ATOM   2416  H HE2  . HIS A 1 168 ? -5.08125  21.12661 33.33467  1.000 24.63283  ? 164 HIS H HE2  1 
ATOM   2417  N N    . THR A 1 169 ? -4.48327  19.00261 25.98323  1.000 19.75510  ? 165 THR H N    1 
ATOM   2418  C CA   . THR A 1 169 ? -4.56662  18.12208 24.82059  1.000 16.53501  ? 165 THR H CA   1 
ATOM   2419  C C    . THR A 1 169 ? -3.62890  16.96021 25.09181  1.000 16.72632  ? 165 THR H C    1 
ATOM   2420  O O    . THR A 1 169 ? -2.40925  17.13143 25.14470  1.000 17.93835  ? 165 THR H O    1 
ATOM   2421  C CB   . THR A 1 169 ? -4.23867  18.86103 23.52790  1.000 20.22866  ? 165 THR H CB   1 
ATOM   2422  O OG1  . THR A 1 169 ? -5.22214  19.88851 23.33993  1.000 19.70170  ? 165 THR H OG1  1 
ATOM   2423  C CG2  . THR A 1 169 ? -4.27958  17.89770 22.33479  1.000 18.87939  ? 165 THR H CG2  1 
ATOM   2424  H H    . THR A 1 169 ? -3.74971  19.44805 26.03860  1.000 23.70655  ? 165 THR H H    1 
ATOM   2425  H HA   . THR A 1 169 ? -5.46750  17.77909 24.71251  1.000 19.84244  ? 165 THR H HA   1 
ATOM   2426  H HB   . THR A 1 169 ? -3.34946  19.24594 23.57323  1.000 24.27482  ? 165 THR H HB   1 
ATOM   2427  H HG1  . THR A 1 169 ? -5.06419  20.31122 22.63144  1.000 23.64247  ? 165 THR H HG1  1 
ATOM   2428  H HG21 . THR A 1 169 ? -4.22022  18.39542 21.50434  1.000 22.65570  ? 165 THR H HG21 1 
ATOM   2429  H HG22 . THR A 1 169 ? -3.53565  17.27717 22.38375  1.000 22.65570  ? 165 THR H HG22 1 
ATOM   2430  H HG23 . THR A 1 169 ? -5.10942  17.39550 22.34218  1.000 22.65570  ? 165 THR H HG23 1 
ATOM   2431  N N    . PHE A 1 170 ? -4.20907  15.79189 25.32922  1.000 14.15228  ? 166 PHE H N    1 
ATOM   2432  C CA   . PHE A 1 170 ? -3.43719  14.66165 25.79385  1.000 11.98361  ? 166 PHE H CA   1 
ATOM   2433  C C    . PHE A 1 170 ? -2.53307  14.11278 24.69385  1.000 14.45929  ? 166 PHE H C    1 
ATOM   2434  O O    . PHE A 1 170 ? -2.85235  14.22444 23.50341  1.000 17.10802  ? 166 PHE H O    1 
ATOM   2435  C CB   . PHE A 1 170 ? -4.38593  13.57742 26.29571  1.000 13.13164  ? 166 PHE H CB   1 
ATOM   2436  C CG   . PHE A 1 170 ? -5.00848  13.91954 27.60992  1.000 12.43085  ? 166 PHE H CG   1 
ATOM   2437  C CD1  . PHE A 1 170 ? -4.33631  13.65079 28.78970  1.000 13.24756  ? 166 PHE H CD1  1 
ATOM   2438  C CD2  . PHE A 1 170 ? -6.23993  14.53297 27.67121  1.000 14.65595  ? 166 PHE H CD2  1 
ATOM   2439  C CE1  . PHE A 1 170 ? -4.89444  13.98941 30.00912  1.000 14.27506  ? 166 PHE H CE1  1 
ATOM   2440  C CE2  . PHE A 1 170 ? -6.80984  14.87219 28.89364  1.000 17.17968  ? 166 PHE H CE2  1 
ATOM   2441  C CZ   . PHE A 1 170 ? -6.13047  14.59607 30.06102  1.000 13.49649  ? 166 PHE H CZ   1 
ATOM   2442  H H    . PHE A 1 170 ? -5.04794  15.63172 25.22793  1.000 16.98316  ? 166 PHE H H    1 
ATOM   2443  H HA   . PHE A 1 170 ? -2.85633  14.93539 26.52088  1.000 14.38076  ? 166 PHE H HA   1 
ATOM   2444  H HB2  . PHE A 1 170 ? -5.09801  13.45621 25.64828  1.000 15.75840  ? 166 PHE H HB2  1 
ATOM   2445  H HB3  . PHE A 1 170 ? -3.89135  12.75000 26.40371  1.000 15.75840  ? 166 PHE H HB3  1 
ATOM   2446  H HD1  . PHE A 1 170 ? -3.50276  13.23927 28.76226  1.000 15.89750  ? 166 PHE H HD1  1 
ATOM   2447  H HD2  . PHE A 1 170 ? -6.69698  14.72311 26.88391  1.000 17.58757  ? 166 PHE H HD2  1 
ATOM   2448  H HE1  . PHE A 1 170 ? -4.43407  13.80706 30.79634  1.000 17.13050  ? 166 PHE H HE1  1 
ATOM   2449  H HE2  . PHE A 1 170 ? -7.64384  15.28263 28.92338  1.000 20.61604  ? 166 PHE H HE2  1 
ATOM   2450  H HZ   . PHE A 1 170 ? -6.50583  14.81892 30.88221  1.000 16.19622  ? 166 PHE H HZ   1 
ATOM   2451  N N    . PRO A 1 171 ? -1.40012  13.52092 25.07539  1.000 15.19755  ? 167 PRO H N    1 
ATOM   2452  C CA   . PRO A 1 171 ? -0.62442  12.70644 24.13244  1.000 14.51271  ? 167 PRO H CA   1 
ATOM   2453  C C    . PRO A 1 171 ? -1.49589  11.66318 23.45528  1.000 15.39243  ? 167 PRO H C    1 
ATOM   2454  O O    . PRO A 1 171 ? -2.38625  11.07135 24.06933  1.000 15.27565  ? 167 PRO H O    1 
ATOM   2455  C CB   . PRO A 1 171 ? 0.43719   12.04434 25.01871  1.000 20.23164  ? 167 PRO H CB   1 
ATOM   2456  C CG   . PRO A 1 171 ? 0.53193   12.93266 26.23570  1.000 20.46644  ? 167 PRO H CG   1 
ATOM   2457  C CD   . PRO A 1 171 ? -0.85871  13.44369 26.44756  1.000 16.64394  ? 167 PRO H CD   1 
ATOM   2458  H HA   . PRO A 1 171 ? -0.19996  13.27078 23.46742  1.000 17.41568  ? 167 PRO H HA   1 
ATOM   2459  H HB2  . PRO A 1 171 ? 0.15350   11.14937 25.26251  1.000 24.27840  ? 167 PRO H HB2  1 
ATOM   2460  H HB3  . PRO A 1 171 ? 1.28469   12.00714 24.54833  1.000 24.27840  ? 167 PRO H HB3  1 
ATOM   2461  H HG2  . PRO A 1 171 ? 0.83220   12.41631 26.99998  1.000 24.56015  ? 167 PRO H HG2  1 
ATOM   2462  H HG3  . PRO A 1 171 ? 1.14783   13.66252 26.06577  1.000 24.56015  ? 167 PRO H HG3  1 
ATOM   2463  H HD2  . PRO A 1 171 ? -1.37528  12.82653 26.98901  1.000 19.97316  ? 167 PRO H HD2  1 
ATOM   2464  H HD3  . PRO A 1 171 ? -0.84565  14.31961 26.86407  1.000 19.97316  ? 167 PRO H HD3  1 
ATOM   2465  N N    . ALA A 1 172 ? -1.23037  11.43290 22.17458  1.000 15.36890  ? 168 ALA H N    1 
ATOM   2466  C CA   . ALA A 1 172 ? -1.95430  10.40520 21.45401  1.000 16.37522  ? 168 ALA H CA   1 
ATOM   2467  C C    . ALA A 1 172 ? -1.62321  9.03469  22.02468  1.000 16.74500  ? 168 ALA H C    1 
ATOM   2468  O O    . ALA A 1 172 ? -0.51015  8.78292  22.50405  1.000 16.94758  ? 168 ALA H O    1 
ATOM   2469  C CB   . ALA A 1 172 ? -1.61014  10.45493 19.96557  1.000 16.19351  ? 168 ALA H CB   1 
ATOM   2470  H H    . ALA A 1 172 ? -0.64265  11.85448 21.70932  1.000 18.44311  ? 168 ALA H H    1 
ATOM   2471  H HA   . ALA A 1 172 ? -2.90915  10.55149 21.54207  1.000 19.65069  ? 168 ALA H HA   1 
ATOM   2472  H HB1  . ALA A 1 172 ? -2.10431  9.75963  19.50377  1.000 19.43264  ? 168 ALA H HB1  1 
ATOM   2473  H HB2  . ALA A 1 172 ? -1.85576  11.32478 19.61353  1.000 19.43264  ? 168 ALA H HB2  1 
ATOM   2474  H HB3  . ALA A 1 172 ? -0.65703  10.31119 19.85685  1.000 19.43264  ? 168 ALA H HB3  1 
ATOM   2475  N N    . VAL A 1 173 ? -2.60720  8.14829  21.97021  1.000 16.12603  ? 169 VAL H N    1 
ATOM   2476  C CA   . VAL A 1 173 ? -2.45743  6.75294  22.36666  1.000 20.16429  ? 169 VAL H CA   1 
ATOM   2477  C C    . VAL A 1 173 ? -2.58559  5.89912  21.11360  1.000 15.16822  ? 169 VAL H C    1 
ATOM   2478  O O    . VAL A 1 173 ? -3.49584  6.11035  20.31159  1.000 14.17089  ? 169 VAL H O    1 
ATOM   2479  C CB   . VAL A 1 173 ? -3.51884  6.35953  23.40867  1.000 24.00745  ? 169 VAL H CB   1 
ATOM   2480  C CG1  . VAL A 1 173 ? -3.56599  4.85337  23.58113  1.000 26.97855  ? 169 VAL H CG1  1 
ATOM   2481  C CG2  . VAL A 1 173 ? -3.22981  7.05035  24.73629  1.000 23.59326  ? 169 VAL H CG2  1 
ATOM   2482  H H    . VAL A 1 173 ? -3.40044  8.33737  21.69707  1.000 19.35167  ? 169 VAL H H    1 
ATOM   2483  H HA   . VAL A 1 173 ? -1.57889  6.61013  22.75222  1.000 24.19758  ? 169 VAL H HA   1 
ATOM   2484  H HB   . VAL A 1 173 ? -4.39150  6.64835  23.09893  1.000 28.80937  ? 169 VAL H HB   1 
ATOM   2485  H HG11 . VAL A 1 173 ? -4.01322  4.64498  24.41628  1.000 32.37469  ? 169 VAL H HG11 1 
ATOM   2486  H HG12 . VAL A 1 173 ? -4.05480  4.46561  22.83843  1.000 32.37469  ? 169 VAL H HG12 1 
ATOM   2487  H HG13 . VAL A 1 173 ? -2.65942  4.50872  23.59642  1.000 32.37469  ? 169 VAL H HG13 1 
ATOM   2488  H HG21 . VAL A 1 173 ? -3.91119  6.79759  25.37873  1.000 28.31234  ? 169 VAL H HG21 1 
ATOM   2489  H HG22 . VAL A 1 173 ? -2.35647  6.77196  25.05360  1.000 28.31234  ? 169 VAL H HG22 1 
ATOM   2490  H HG23 . VAL A 1 173 ? -3.24211  8.01090  24.60173  1.000 28.31234  ? 169 VAL H HG23 1 
ATOM   2491  N N    . LEU A 1 174 ? -1.68229  4.93440  20.94090  1.000 14.33299  ? 170 LEU H N    1 
ATOM   2492  C CA   . LEU A 1 174 ? -1.82745  3.99224  19.83946  1.000 15.25578  ? 170 LEU H CA   1 
ATOM   2493  C C    . LEU A 1 174 ? -2.79683  2.89629  20.26083  1.000 16.93435  ? 170 LEU H C    1 
ATOM   2494  O O    . LEU A 1 174 ? -2.58309  2.22586  21.28341  1.000 15.75082  ? 170 LEU H O    1 
ATOM   2495  C CB   . LEU A 1 174 ? -0.48170  3.40160  19.44834  1.000 14.12450  ? 170 LEU H CB   1 
ATOM   2496  C CG   . LEU A 1 174 ? -0.55358  2.45929  18.26424  1.000 12.93191  ? 170 LEU H CG   1 
ATOM   2497  C CD1  . LEU A 1 174 ? -0.99925  3.17788  17.01931  1.000 15.16225  ? 170 LEU H CD1  1 
ATOM   2498  C CD2  . LEU A 1 174 ? 0.83097   1.86714  18.07764  1.000 20.58493  ? 170 LEU H CD2  1 
ATOM   2499  H H    . LEU A 1 174 ? -0.99233  4.80959  21.43888  1.000 17.20002  ? 170 LEU H H    1 
ATOM   2500  H HA   . LEU A 1 174 ? -2.18210  4.45122  19.06199  1.000 18.30737  ? 170 LEU H HA   1 
ATOM   2501  H HB2  . LEU A 1 174 ? 0.12080   4.12549  19.21619  1.000 16.94983  ? 170 LEU H HB2  1 
ATOM   2502  H HB3  . LEU A 1 174 ? -0.12823  2.90479  20.20275  1.000 16.94983  ? 170 LEU H HB3  1 
ATOM   2503  H HG   . LEU A 1 174 ? -1.20475  1.75782  18.42174  1.000 15.51872  ? 170 LEU H HG   1 
ATOM   2504  H HD11 . LEU A 1 174 ? -0.86406  2.59735  16.25406  1.000 18.19513  ? 170 LEU H HD11 1 
ATOM   2505  H HD12 . LEU A 1 174 ? -1.93947  3.40123  17.10306  1.000 18.19513  ? 170 LEU H HD12 1 
ATOM   2506  H HD13 . LEU A 1 174 ? -0.47479  3.98745  16.91709  1.000 18.19513  ? 170 LEU H HD13 1 
ATOM   2507  H HD21 . LEU A 1 174 ? 0.81520   1.25915  17.32199  1.000 24.70235  ? 170 LEU H HD21 1 
ATOM   2508  H HD22 . LEU A 1 174 ? 1.46172   2.58507  17.91144  1.000 24.70235  ? 170 LEU H HD22 1 
ATOM   2509  H HD23 . LEU A 1 174 ? 1.08045   1.38747  18.88298  1.000 24.70235  ? 170 LEU H HD23 1 
ATOM   2510  N N    . GLN A 1 175 ? -3.87873  2.74440  19.50658  1.000 14.49032  ? 171 GLN H N    1 
ATOM   2511  C CA   . GLN A 1 175 ? -4.88687  1.74052  19.80363  1.000 15.98796  ? 171 GLN H CA   1 
ATOM   2512  C C    . GLN A 1 175 ? -4.47762  0.40635  19.18178  1.000 13.87383  ? 171 GLN H C    1 
ATOM   2513  O O    . GLN A 1 175 ? -3.61479  0.34761  18.30703  1.000 15.76753  ? 171 GLN H O    1 
ATOM   2514  C CB   . GLN A 1 175 ? -6.25462  2.19175  19.28927  1.000 14.77473  ? 171 GLN H CB   1 
ATOM   2515  C CG   . GLN A 1 175 ? -6.75246  3.49727  19.88801  1.000 16.28640  ? 171 GLN H CG   1 
ATOM   2516  C CD   . GLN A 1 175 ? -7.95503  4.04381  19.12969  1.000 17.02805  ? 171 GLN H CD   1 
ATOM   2517  O OE1  . GLN A 1 175 ? -9.07385  4.02470  19.62772  1.000 17.25599  ? 171 GLN H OE1  1 
ATOM   2518  N NE2  . GLN A 1 175 ? -7.72913  4.49834  17.91198  1.000 13.74148  ? 171 GLN H NE2  1 
ATOM   2519  H H    . GLN A 1 175 ? -4.05210  3.21711  18.80938  1.000 17.38881  ? 171 GLN H H    1 
ATOM   2520  H HA   . GLN A 1 175 ? -4.96364  1.62046  20.76311  1.000 19.18599  ? 171 GLN H HA   1 
ATOM   2521  H HB2  . GLN A 1 175 ? -6.19918  2.31218  18.32838  1.000 17.73010  ? 171 GLN H HB2  1 
ATOM   2522  H HB3  . GLN A 1 175 ? -6.90627  1.50498  19.50050  1.000 17.73010  ? 171 GLN H HB3  1 
ATOM   2523  H HG2  . GLN A 1 175 ? -7.01652  3.34665  20.80915  1.000 19.54411  ? 171 GLN H HG2  1 
ATOM   2524  H HG3  . GLN A 1 175 ? -6.04308  4.15774  19.85001  1.000 19.54411  ? 171 GLN H HG3  1 
ATOM   2525  H HE21 . GLN A 1 175 ? -6.93387  4.47615  17.58537  1.000 16.49021  ? 171 GLN H HE21 1 
ATOM   2526  H HE22 . GLN A 1 175 ? -8.37712  4.81684  17.44479  1.000 16.49021  ? 171 GLN H HE22 1 
ATOM   2527  N N    . SER A 1 176 ? -5.14148  -0.67055 19.62617  1.000 15.72746  ? 172 SER H N    1 
ATOM   2528  C CA   . SER A 1 176 ? -4.83673  -2.00787 19.12031  1.000 17.67677  ? 172 SER H CA   1 
ATOM   2529  C C    . SER A 1 176 ? -5.07906  -2.12118 17.61962  1.000 20.77853  ? 172 SER H C    1 
ATOM   2530  O O    . SER A 1 176 ? -4.48476  -2.98657 16.96910  1.000 19.23890  ? 172 SER H O    1 
ATOM   2531  C CB   . SER A 1 176 ? -5.66279  -3.05612 19.88092  1.000 18.07472  ? 172 SER H CB   1 
ATOM   2532  O OG   . SER A 1 176 ? -7.05151  -2.87967 19.69580  1.000 18.96191  ? 172 SER H OG   1 
ATOM   2533  H H    . SER A 1 176 ? -5.76728  -0.65023 20.21571  1.000 18.87338  ? 172 SER H H    1 
ATOM   2534  H HA   . SER A 1 176 ? -3.89969  -2.20125 19.27992  1.000 21.21255  ? 172 SER H HA   1 
ATOM   2535  H HB2  . SER A 1 176 ? -5.41664  -3.93765 19.55964  1.000 21.69009  ? 172 SER H HB2  1 
ATOM   2536  H HB3  . SER A 1 176 ? -5.46402  -2.98049 20.82732  1.000 21.69009  ? 172 SER H HB3  1 
ATOM   2537  H HG   . SER A 1 176 ? -7.28389  -2.12078 19.97089  1.000 22.75472  ? 172 SER H HG   1 
ATOM   2538  N N    . SER A 1 177 ? -5.92851  -1.25480 17.06204  1.000 15.54598  ? 173 SER H N    1 
ATOM   2539  C CA   . SER A 1 177 ? -6.14340  -1.12740 15.62754  1.000 16.96275  ? 173 SER H CA   1 
ATOM   2540  C C    . SER A 1 177 ? -4.94090  -0.57239 14.87410  1.000 18.45330  ? 173 SER H C    1 
ATOM   2541  O O    . SER A 1 177 ? -4.96594  -0.54243 13.63446  1.000 18.28749  ? 173 SER H O    1 
ATOM   2542  C CB   . SER A 1 177 ? -7.32877  -0.19389 15.39596  1.000 14.39466  ? 173 SER H CB   1 
ATOM   2543  O OG   . SER A 1 177 ? -6.98787  1.09539  15.87871  1.000 14.34472  ? 173 SER H OG   1 
ATOM   2544  H H    . SER A 1 177 ? -6.41180  -0.70714 17.51603  1.000 18.65561  ? 173 SER H H    1 
ATOM   2545  H HA   . SER A 1 177 ? -6.33298  -2.00750 15.26644  1.000 20.35573  ? 173 SER H HA   1 
ATOM   2546  H HB2  . SER A 1 177 ? -7.52307  -0.14465 14.44689  1.000 17.27403  ? 173 SER H HB2  1 
ATOM   2547  H HB3  . SER A 1 177 ? -8.10306  -0.52652 15.87630  1.000 17.27403  ? 173 SER H HB3  1 
ATOM   2548  H HG   . SER A 1 177 ? -7.62871  1.62532  15.76000  1.000 17.21409  ? 173 SER H HG   1 
ATOM   2549  N N    . GLY A 1 178 ? -3.92841  -0.07651 15.57770  1.000 16.42351  ? 174 GLY H N    1 
ATOM   2550  C CA   . GLY A 1 178 ? -2.83594  0.62038  14.93604  1.000 15.53356  ? 174 GLY H CA   1 
ATOM   2551  C C    . GLY A 1 178 ? -3.16142  2.03688  14.52865  1.000 15.34226  ? 174 GLY H C    1 
ATOM   2552  O O    . GLY A 1 178 ? -2.37326  2.66146  13.80333  1.000 15.20036  ? 174 GLY H O    1 
ATOM   2553  H H    . GLY A 1 178 ? -3.85590  -0.13396 16.43271  1.000 19.70864  ? 174 GLY H H    1 
ATOM   2554  H HA2  . GLY A 1 178 ? -2.08220  0.65044  15.54585  1.000 18.64070  ? 174 GLY H HA2  1 
ATOM   2555  H HA3  . GLY A 1 178 ? -2.57784  0.13187  14.13877  1.000 18.64070  ? 174 GLY H HA3  1 
ATOM   2556  N N    . LEU A 1 179 ? -4.30597  2.55002  14.96103  1.000 15.18975  ? 175 LEU H N    1 
ATOM   2557  C CA   . LEU A 1 179 ? -4.69972  3.93185  14.75942  1.000 13.37657  ? 175 LEU H CA   1 
ATOM   2558  C C    . LEU A 1 179 ? -4.62119  4.69626  16.07793  1.000 14.30046  ? 175 LEU H C    1 
ATOM   2559  O O    . LEU A 1 179 ? -4.83599  4.13883  17.16211  1.000 14.93933  ? 175 LEU H O    1 
ATOM   2560  C CB   . LEU A 1 179 ? -6.12130  3.99902  14.20487  1.000 14.68316  ? 175 LEU H CB   1 
ATOM   2561  C CG   . LEU A 1 179 ? -6.42659  3.17571  12.94357  1.000 11.71728  ? 175 LEU H CG   1 
ATOM   2562  C CD1  . LEU A 1 179 ? -7.90010  3.16981  12.67097  1.000 15.56341  ? 175 LEU H CD1  1 
ATOM   2563  C CD2  . LEU A 1 179 ? -5.62767  3.73311  11.76087  1.000 14.86319  ? 175 LEU H CD2  1 
ATOM   2564  H H    . LEU A 1 179 ? -4.89468  2.09510  15.39238  1.000 18.22813  ? 175 LEU H H    1 
ATOM   2565  H HA   . LEU A 1 179 ? -4.09917  4.36055  14.12977  1.000 16.05231  ? 175 LEU H HA   1 
ATOM   2566  H HB2  . LEU A 1 179 ? -6.72527  3.68772  14.89713  1.000 17.62023  ? 175 LEU H HB2  1 
ATOM   2567  H HB3  . LEU A 1 179 ? -6.31273  4.92523  13.98949  1.000 17.62023  ? 175 LEU H HB3  1 
ATOM   2568  H HG   . LEU A 1 179 ? -6.15885  2.25220  13.07141  1.000 14.06116  ? 175 LEU H HG   1 
ATOM   2569  H HD11 . LEU A 1 179 ? -8.07043  2.65485  11.86679  1.000 18.67652  ? 175 LEU H HD11 1 
ATOM   2570  H HD12 . LEU A 1 179 ? -8.35912  2.76745  13.42483  1.000 18.67652  ? 175 LEU H HD12 1 
ATOM   2571  H HD13 . LEU A 1 179 ? -8.20235  4.08341  12.54895  1.000 18.67652  ? 175 LEU H HD13 1 
ATOM   2572  H HD21 . LEU A 1 179 ? -5.84527  3.22364  10.96464  1.000 17.83626  ? 175 LEU H HD21 1 
ATOM   2573  H HD22 . LEU A 1 179 ? -5.86329  4.66517  11.63185  1.000 17.83626  ? 175 LEU H HD22 1 
ATOM   2574  H HD23 . LEU A 1 179 ? -4.68047  3.65517  11.95485  1.000 17.83626  ? 175 LEU H HD23 1 
ATOM   2575  N N    . TYR A 1 180 ? -4.36281  5.98651  15.97090  1.000 13.34757  ? 176 TYR H N    1 
ATOM   2576  C CA   . TYR A 1 180 ? -4.21822  6.85037  17.13270  1.000 13.65922  ? 176 TYR H CA   1 
ATOM   2577  C C    . TYR A 1 180 ? -5.55786  7.41514  17.57388  1.000 10.69015  ? 176 TYR H C    1 
ATOM   2578  O O    . TYR A 1 180 ? -6.50105  7.55063  16.79348  1.000 14.61581  ? 176 TYR H O    1 
ATOM   2579  C CB   . TYR A 1 180 ? -3.26859  8.01287  16.82674  1.000 12.07113  ? 176 TYR H CB   1 
ATOM   2580  C CG   . TYR A 1 180 ? -1.84237  7.57493  16.70536  1.000 12.22582  ? 176 TYR H CG   1 
ATOM   2581  C CD1  . TYR A 1 180 ? -1.08961  7.27887  17.83948  1.000 14.01048  ? 176 TYR H CD1  1 
ATOM   2582  C CD2  . TYR A 1 180 ? -1.25643  7.40808  15.45674  1.000 15.68749  ? 176 TYR H CD2  1 
ATOM   2583  C CE1  . TYR A 1 180 ? 0.19487   6.86304  17.73739  1.000 17.36209  ? 176 TYR H CE1  1 
ATOM   2584  C CE2  . TYR A 1 180 ? 0.05468   6.98199  15.34675  1.000 16.88909  ? 176 TYR H CE2  1 
ATOM   2585  C CZ   . TYR A 1 180 ? 0.76542   6.70919  16.49282  1.000 18.15778  ? 176 TYR H CZ   1 
ATOM   2586  O OH   . TYR A 1 180 ? 2.06419   6.27877  16.38944  1.000 24.13415  ? 176 TYR H OH   1 
ATOM   2587  H H    . TYR A 1 180 ? -4.26419  6.39678  15.22153  1.000 16.01752  ? 176 TYR H H    1 
ATOM   2588  H HA   . TYR A 1 180 ? -3.85257  6.32240  17.85965  1.000 16.39149  ? 176 TYR H HA   1 
ATOM   2589  H HB2  . TYR A 1 180 ? -3.53011  8.42221  15.98713  1.000 14.48578  ? 176 TYR H HB2  1 
ATOM   2590  H HB3  . TYR A 1 180 ? -3.32356  8.66330  17.54425  1.000 14.48578  ? 176 TYR H HB3  1 
ATOM   2591  H HD1  . TYR A 1 180 ? -1.47578  7.36832  18.68077  1.000 16.81301  ? 176 TYR H HD1  1 
ATOM   2592  H HD2  . TYR A 1 180 ? -1.74998  7.58439  14.68848  1.000 18.82542  ? 176 TYR H HD2  1 
ATOM   2593  H HE1  . TYR A 1 180 ? 0.68968   6.68214  18.50377  1.000 20.83493  ? 176 TYR H HE1  1 
ATOM   2594  H HE2  . TYR A 1 180 ? 0.44988   6.88140  14.51093  1.000 20.26734  ? 176 TYR H HE2  1 
ATOM   2595  H HH   . TYR A 1 180 ? 2.38702   6.15323  17.15470  1.000 28.96141  ? 176 TYR H HH   1 
ATOM   2596  N N    . SER A 1 181 ? -5.62505  7.76756  18.85366  1.000 15.13064  ? 177 SER H N    1 
ATOM   2597  C CA   . SER A 1 181 ? -6.71610  8.56784  19.38656  1.000 12.55630  ? 177 SER H CA   1 
ATOM   2598  C C    . SER A 1 181 ? -6.15248  9.48593  20.46251  1.000 12.51415  ? 177 SER H C    1 
ATOM   2599  O O    . SER A 1 181 ? -5.13305  9.18372  21.08789  1.000 17.06403  ? 177 SER H O    1 
ATOM   2600  C CB   . SER A 1 181 ? -7.85359  7.70836  19.97578  1.000 16.29580  ? 177 SER H CB   1 
ATOM   2601  O OG   . SER A 1 181 ? -7.38362  6.93476  21.05764  1.000 25.28944  ? 177 SER H OG   1 
ATOM   2602  H H    . SER A 1 181 ? -5.03786  7.54987  19.44309  1.000 18.15719  ? 177 SER H H    1 
ATOM   2603  H HA   . SER A 1 181 ? -7.10092  9.10282  18.67478  1.000 15.06798  ? 177 SER H HA   1 
ATOM   2604  H HB2  . SER A 1 181 ? -8.56210  8.29240  20.28854  1.000 19.55539  ? 177 SER H HB2  1 
ATOM   2605  H HB3  . SER A 1 181 ? -8.19214  7.11580  19.28647  1.000 19.55539  ? 177 SER H HB3  1 
ATOM   2606  H HG   . SER A 1 181 ? -8.00934  6.47122  21.37259  1.000 30.34775  ? 177 SER H HG   1 
ATOM   2607  N N    . LEU A 1 182 ? -6.81619  10.62047 20.66304  1.000 14.87692  ? 178 LEU H N    1 
ATOM   2608  C CA   . LEU A 1 182 ? -6.52491  11.48624 21.79656  1.000 15.81172  ? 178 LEU H CA   1 
ATOM   2609  C C    . LEU A 1 182 ? -7.78190  12.26373 22.14619  1.000 16.05515  ? 178 LEU H C    1 
ATOM   2610  O O    . LEU A 1 182 ? -8.72391  12.35093 21.35449  1.000 14.93014  ? 178 LEU H O    1 
ATOM   2611  C CB   . LEU A 1 182 ? -5.37996  12.46998 21.52093  1.000 19.11508  ? 178 LEU H CB   1 
ATOM   2612  C CG   . LEU A 1 182 ? -5.57570  13.58489 20.49289  1.000 17.79131  ? 178 LEU H CG   1 
ATOM   2613  C CD1  . LEU A 1 182 ? -6.43856  14.74991 20.94818  1.000 17.86097  ? 178 LEU H CD1  1 
ATOM   2614  C CD2  . LEU A 1 182 ? -4.17088  14.08953 20.10845  1.000 19.99155  ? 178 LEU H CD2  1 
ATOM   2615  H H    . LEU A 1 182 ? -7.44389  10.91160 20.15232  1.000 17.85273  ? 178 LEU H H    1 
ATOM   2616  H HA   . LEU A 1 182 ? -6.26408  10.92768 22.54547  1.000 18.97449  ? 178 LEU H HA   1 
ATOM   2617  H HB2  . LEU A 1 182 ? -5.16773  12.90802 22.35996  1.000 22.93852  ? 178 LEU H HB2  1 
ATOM   2618  H HB3  . LEU A 1 182 ? -4.61980  11.94995 21.21660  1.000 22.93852  ? 178 LEU H HB3  1 
ATOM   2619  H HG   . LEU A 1 182 ? -6.06371  13.21592 19.74016  1.000 21.35000  ? 178 LEU H HG   1 
ATOM   2620  H HD11 . LEU A 1 182 ? -6.19359  15.54077 20.44278  1.000 21.43359  ? 178 LEU H HD11 1 
ATOM   2621  H HD12 . LEU A 1 182 ? -7.37081  14.53268 20.79126  1.000 21.43359  ? 178 LEU H HD12 1 
ATOM   2622  H HD13 . LEU A 1 182 ? -6.28925  14.90263 21.89438  1.000 21.43359  ? 178 LEU H HD13 1 
ATOM   2623  H HD21 . LEU A 1 182 ? -4.25935  14.89974 19.58249  1.000 23.99029  ? 178 LEU H HD21 1 
ATOM   2624  H HD22 . LEU A 1 182 ? -3.66905  14.27375 20.91785  1.000 23.99029  ? 178 LEU H HD22 1 
ATOM   2625  H HD23 . LEU A 1 182 ? -3.72080  13.40527 19.58873  1.000 23.99029  ? 178 LEU H HD23 1 
ATOM   2626  N N    . SER A 1 183 ? -7.78422  12.84355 23.33932  1.000 16.55687  ? 179 SER H N    1 
ATOM   2627  C CA   . SER A 1 183 ? -8.79758  13.80810 23.71886  1.000 11.86790  ? 179 SER H CA   1 
ATOM   2628  C C    . SER A 1 183 ? -8.13599  15.14744 24.02827  1.000 12.37935  ? 179 SER H C    1 
ATOM   2629  O O    . SER A 1 183 ? -7.01031  15.19684 24.51851  1.000 13.71743  ? 179 SER H O    1 
ATOM   2630  C CB   . SER A 1 183 ? -9.60342  13.37025 24.94793  1.000 16.10683  ? 179 SER H CB   1 
ATOM   2631  O OG   . SER A 1 183 ? -10.53138 12.34636 24.61717  1.000 18.54756  ? 179 SER H OG   1 
ATOM   2632  H H    . SER A 1 183 ? -7.20003  12.69007 23.95150  1.000 19.86867  ? 179 SER H H    1 
ATOM   2633  H HA   . SER A 1 183 ? -9.41460  13.90766 22.97706  1.000 14.24191  ? 179 SER H HA   1 
ATOM   2634  H HB2  . SER A 1 183 ? -8.99152  13.03408 25.62133  1.000 19.32863  ? 179 SER H HB2  1 
ATOM   2635  H HB3  . SER A 1 183 ? -10.08958 14.13512 25.29364  1.000 19.32863  ? 179 SER H HB3  1 
ATOM   2636  H HG   . SER A 1 183 ? -10.12432 11.67579 24.31678  1.000 22.25750  ? 179 SER H HG   1 
ATOM   2637  N N    . SER A 1 184 ? -8.86077  16.22557 23.73285  1.000 14.60134  ? 180 SER H N    1 
ATOM   2638  C CA   . SER A 1 184 ? -8.51928  17.56993 24.17114  1.000 14.70405  ? 180 SER H CA   1 
ATOM   2639  C C    . SER A 1 184 ? -9.65522  18.06454 25.04858  1.000 11.32447  ? 180 SER H C    1 
ATOM   2640  O O    . SER A 1 184 ? -10.81476 18.02986 24.63436  1.000 13.75330  ? 180 SER H O    1 
ATOM   2641  C CB   . SER A 1 184 ? -8.31809  18.49436 22.97443  1.000 12.98069  ? 180 SER H CB   1 
ATOM   2642  O OG   . SER A 1 184 ? -7.92801  19.77263 23.40349  1.000 16.65288  ? 180 SER H OG   1 
ATOM   2643  H H    . SER A 1 184 ? -9.58019  16.19830 23.26242  1.000 17.52204  ? 180 SER H H    1 
ATOM   2644  H HA   . SER A 1 184 ? -7.69633  17.57145 24.68462  1.000 17.64529  ? 180 SER H HA   1 
ATOM   2645  H HB2  . SER A 1 184 ? -7.62657  18.12682 22.40204  1.000 15.57726  ? 180 SER H HB2  1 
ATOM   2646  H HB3  . SER A 1 184 ? -9.15198  18.56482 22.48395  1.000 15.57726  ? 180 SER H HB3  1 
ATOM   2647  H HG   . SER A 1 184 ? -7.20684  19.72437 23.83148  1.000 19.98389  ? 180 SER H HG   1 
ATOM   2648  N N    . VAL A 1 185 ? -9.33407  18.52481 26.25735  1.000 13.07140  ? 181 VAL H N    1 
ATOM   2649  C CA   . VAL A 1 185 ? -10.35776 18.95161 27.19829  1.000 13.46734  ? 181 VAL H CA   1 
ATOM   2650  C C    . VAL A 1 185 ? -10.02502 20.36030 27.66066  1.000 16.51994  ? 181 VAL H C    1 
ATOM   2651  O O    . VAL A 1 185 ? -8.89591  20.82918 27.53191  1.000 15.61644  ? 181 VAL H O    1 
ATOM   2652  C CB   . VAL A 1 185 ? -10.48437 18.01111 28.41143  1.000 12.01695  ? 181 VAL H CB   1 
ATOM   2653  C CG1  . VAL A 1 185 ? -10.80724 16.59864 27.97671  1.000 16.45403  ? 181 VAL H CG1  1 
ATOM   2654  C CG2  . VAL A 1 185 ? -9.21118  18.02749 29.24519  1.000 14.71358  ? 181 VAL H CG2  1 
ATOM   2655  H H    . VAL A 1 185 ? -8.52912  18.59762 26.55123  1.000 15.68611  ? 181 VAL H H    1 
ATOM   2656  H HA   . VAL A 1 185 ? -11.21493 18.96561 26.74446  1.000 16.16124  ? 181 VAL H HA   1 
ATOM   2657  H HB   . VAL A 1 185 ? -11.21556 18.33033 28.96313  1.000 14.42077  ? 181 VAL H HB   1 
ATOM   2658  H HG11 . VAL A 1 185 ? -10.91609 16.04292 28.76426  1.000 19.74527  ? 181 VAL H HG11 1 
ATOM   2659  H HG12 . VAL A 1 185 ? -11.62906 16.60685 27.46150  1.000 19.74527  ? 181 VAL H HG12 1 
ATOM   2660  H HG13 . VAL A 1 185 ? -10.07877 16.26153 27.43211  1.000 19.74527  ? 181 VAL H HG13 1 
ATOM   2661  H HG21 . VAL A 1 185 ? -9.23564  17.28891 29.87353  1.000 17.65673  ? 181 VAL H HG21 1 
ATOM   2662  H HG22 . VAL A 1 185 ? -8.44644  17.93507 28.65568  1.000 17.65673  ? 181 VAL H HG22 1 
ATOM   2663  H HG23 . VAL A 1 185 ? -9.15893  18.86868 29.72536  1.000 17.65673  ? 181 VAL H HG23 1 
ATOM   2664  N N    . VAL A 1 186 ? -11.03917 21.04367 28.18262  1.000 19.24076  ? 182 VAL H N    1 
ATOM   2665  C CA   . VAL A 1 186 ? -10.86641 22.38508 28.73673  1.000 16.48154  ? 182 VAL H CA   1 
ATOM   2666  C C    . VAL A 1 186 ? -11.87465 22.55125 29.86795  1.000 16.68978  ? 182 VAL H C    1 
ATOM   2667  O O    . VAL A 1 186 ? -12.98256 22.00586 29.81419  1.000 18.12732  ? 182 VAL H O    1 
ATOM   2668  C CB   . VAL A 1 186 ? -11.00192 23.47562 27.64638  1.000 18.41822  ? 182 VAL H CB   1 
ATOM   2669  C CG1  . VAL A 1 186 ? -12.36035 23.47045 26.96209  1.000 22.29029  ? 182 VAL H CG1  1 
ATOM   2670  C CG2  . VAL A 1 186 ? -10.66382 24.86577 28.23582  1.000 18.94381  ? 182 VAL H CG2  1 
ATOM   2671  H H    . VAL A 1 186 ? -11.84606 20.74966 28.22840  1.000 23.08935  ? 182 VAL H H    1 
ATOM   2672  H HA   . VAL A 1 186 ? -9.97820  22.47669 29.11567  1.000 19.77828  ? 182 VAL H HA   1 
ATOM   2673  H HB   . VAL A 1 186 ? -10.36121 23.27269 26.94695  1.000 22.10229  ? 182 VAL H HB   1 
ATOM   2674  H HG11 . VAL A 1 186 ? -12.36107 24.13608 26.25652  1.000 26.74878  ? 182 VAL H HG11 1 
ATOM   2675  H HG12 . VAL A 1 186 ? -12.52163 22.59059 26.58695  1.000 26.74878  ? 182 VAL H HG12 1 
ATOM   2676  H HG13 . VAL A 1 186 ? -13.04446 23.68146 27.61659  1.000 26.74878  ? 182 VAL H HG13 1 
ATOM   2677  H HG21 . VAL A 1 186 ? -10.67522 25.52265 27.52218  1.000 22.73300  ? 182 VAL H HG21 1 
ATOM   2678  H HG22 . VAL A 1 186 ? -11.32657 25.09419 28.90627  1.000 22.73300  ? 182 VAL H HG22 1 
ATOM   2679  H HG23 . VAL A 1 186 ? -9.78266  24.83163 28.63993  1.000 22.73300  ? 182 VAL H HG23 1 
ATOM   2680  N N    . THR A 1 187 ? -11.46837 23.26348 30.91615  1.000 17.60031  ? 183 THR H N    1 
ATOM   2681  C CA   . THR A 1 187 ? -12.37160 23.64100 31.99711  1.000 19.20214  ? 183 THR H CA   1 
ATOM   2682  C C    . THR A 1 187 ? -12.79057 25.09947 31.81783  1.000 21.84012  ? 183 THR H C    1 
ATOM   2683  O O    . THR A 1 187 ? -11.96215 25.95204 31.48639  1.000 18.82343  ? 183 THR H O    1 
ATOM   2684  C CB   . THR A 1 187 ? -11.72952 23.44597 33.37531  1.000 19.26763  ? 183 THR H CB   1 
ATOM   2685  O OG1  . THR A 1 187 ? -10.44435 24.07890 33.43148  1.000 22.81342  ? 183 THR H OG1  1 
ATOM   2686  C CG2  . THR A 1 187 ? -11.57711 21.96184 33.68485  1.000 22.44439  ? 183 THR H CG2  1 
ATOM   2687  H H    . THR A 1 187 ? -10.66232 23.54316 31.02413  1.000 21.12081  ? 183 THR H H    1 
ATOM   2688  H HA   . THR A 1 187 ? -13.15997 23.07670 31.96617  1.000 23.04300  ? 183 THR H HA   1 
ATOM   2689  H HB   . THR A 1 187 ? -12.30187 23.84889 34.04685  1.000 23.12158  ? 183 THR H HB   1 
ATOM   2690  H HG1  . THR A 1 187 ? -9.92521  23.72504 32.87391  1.000 27.37653  ? 183 THR H HG1  1 
ATOM   2691  H HG21 . THR A 1 187 ? -11.17127 21.84504 34.55809  1.000 26.93369  ? 183 THR H HG21 1 
ATOM   2692  H HG22 . THR A 1 187 ? -12.44631 21.53128 33.68155  1.000 26.93369  ? 183 THR H HG22 1 
ATOM   2693  H HG23 . THR A 1 187 ? -11.01420 21.53977 33.01710  1.000 26.93369  ? 183 THR H HG23 1 
ATOM   2694  N N    . VAL A 1 188 ? -14.08230 25.35671 31.99392  1.000 21.83861  ? 184 VAL H N    1 
ATOM   2695  C CA   . VAL A 1 188 ? -14.68928 26.66688 31.74311  1.000 24.40955  ? 184 VAL H CA   1 
ATOM   2696  C C    . VAL A 1 188 ? -15.72116 26.94414 32.82683  1.000 27.53763  ? 184 VAL H C    1 
ATOM   2697  O O    . VAL A 1 188 ? -16.17153 26.02954 33.52623  1.000 22.80511  ? 184 VAL H O    1 
ATOM   2698  C CB   . VAL A 1 188 ? -15.36161 26.73313 30.36436  1.000 24.83412  ? 184 VAL H CB   1 
ATOM   2699  C CG1  . VAL A 1 188 ? -14.35164 26.42846 29.25614  1.000 27.30178  ? 184 VAL H CG1  1 
ATOM   2700  C CG2  . VAL A 1 188 ? -16.52420 25.75653 30.29989  1.000 26.43161  ? 184 VAL H CG2  1 
ATOM   2701  H H    . VAL A 1 188 ? -14.65009 24.77144 32.26718  1.000 26.20676  ? 184 VAL H H    1 
ATOM   2702  H HA   . VAL A 1 188 ? -14.00295 27.35117 31.78311  1.000 29.29189  ? 184 VAL H HA   1 
ATOM   2703  H HB   . VAL A 1 188 ? -15.70224 27.63060 30.22506  1.000 29.80138  ? 184 VAL H HB   1 
ATOM   2704  H HG11 . VAL A 1 188 ? -14.79704 26.49190 28.39678  1.000 32.76257  ? 184 VAL H HG11 1 
ATOM   2705  H HG12 . VAL A 1 188 ? -13.62826 27.07306 29.30217  1.000 32.76257  ? 184 VAL H HG12 1 
ATOM   2706  H HG13 . VAL A 1 188 ? -14.00424 25.53177 29.38325  1.000 32.76257  ? 184 VAL H HG13 1 
ATOM   2707  H HG21 . VAL A 1 188 ? -16.78180 25.63296 29.37292  1.000 31.71837  ? 184 VAL H HG21 1 
ATOM   2708  H HG22 . VAL A 1 188 ? -16.24644 24.90923 30.68178  1.000 31.71837  ? 184 VAL H HG22 1 
ATOM   2709  H HG23 . VAL A 1 188 ? -17.26912 26.11857 30.80478  1.000 31.71837  ? 184 VAL H HG23 1 
ATOM   2710  N N    . PRO A 1 189 ? -16.12143 28.20814 32.97875  1.000 27.57571  ? 185 PRO H N    1 
ATOM   2711  C CA   . PRO A 1 189 ? -17.13863 28.52752 33.99693  1.000 32.10398  ? 185 PRO H CA   1 
ATOM   2712  C C    . PRO A 1 189 ? -18.44323 27.80260 33.70799  1.000 29.02778  ? 185 PRO H C    1 
ATOM   2713  O O    . PRO A 1 189 ? -18.95474 27.83505 32.58843  1.000 31.00711  ? 185 PRO H O    1 
ATOM   2714  C CB   . PRO A 1 189 ? -17.29732 30.05401 33.88521  1.000 29.96040  ? 185 PRO H CB   1 
ATOM   2715  C CG   . PRO A 1 189 ? -16.00255 30.53860 33.29404  1.000 35.00748  ? 185 PRO H CG   1 
ATOM   2716  C CD   . PRO A 1 189 ? -15.55585 29.41791 32.35139  1.000 32.12763  ? 185 PRO H CD   1 
ATOM   2717  H HA   . PRO A 1 189 ? -16.82145 28.29841 34.88452  1.000 38.52521  ? 185 PRO H HA   1 
ATOM   2718  H HB2  . PRO A 1 189 ? -18.04483 30.26645 33.30469  1.000 35.95291  ? 185 PRO H HB2  1 
ATOM   2719  H HB3  . PRO A 1 189 ? -17.44154 30.43605 34.76506  1.000 35.95291  ? 185 PRO H HB3  1 
ATOM   2720  H HG2  . PRO A 1 189 ? -16.14982 31.36408 32.80640  1.000 42.00940  ? 185 PRO H HG2  1 
ATOM   2721  H HG3  . PRO A 1 189 ? -15.35018 30.68080 33.99767  1.000 42.00940  ? 185 PRO H HG3  1 
ATOM   2722  H HD2  . PRO A 1 189 ? -15.91958 29.54859 31.46172  1.000 38.55358  ? 185 PRO H HD2  1 
ATOM   2723  H HD3  . PRO A 1 189 ? -14.58813 29.36592 32.30983  1.000 38.55358  ? 185 PRO H HD3  1 
ATOM   2724  N N    . SER A 1 190 ? -18.98988 27.14511 34.73780  1.000 32.50262  ? 186 SER H N    1 
ATOM   2725  C CA   . SER A 1 190 ? -20.26107 26.44689 34.57631  1.000 32.68159  ? 186 SER H CA   1 
ATOM   2726  C C    . SER A 1 190 ? -21.37352 27.39870 34.16534  1.000 39.07216  ? 186 SER H C    1 
ATOM   2727  O O    . SER A 1 190 ? -22.32777 26.98841 33.49427  1.000 41.74940  ? 186 SER H O    1 
ATOM   2728  C CB   . SER A 1 190 ? -20.65627 25.74490 35.87599  1.000 37.27677  ? 186 SER H CB   1 
ATOM   2729  O OG   . SER A 1 190 ? -19.61953 24.89978 36.32931  1.000 48.65441  ? 186 SER H OG   1 
ATOM   2730  H H    . SER A 1 190 ? -18.64835 27.09092 35.52521  1.000 39.00357  ? 186 SER H H    1 
ATOM   2731  H HA   . SER A 1 190 ? -20.14919 25.77555 33.88516  1.000 39.21834  ? 186 SER H HA   1 
ATOM   2732  H HB2  . SER A 1 190 ? -20.83613 26.41481 36.55405  1.000 44.73256  ? 186 SER H HB2  1 
ATOM   2733  H HB3  . SER A 1 190 ? -21.45094 25.21178 35.71732  1.000 44.73256  ? 186 SER H HB3  1 
ATOM   2734  H HG   . SER A 1 190 ? -19.84943 24.52022 37.04253  1.000 58.38573  ? 186 SER H HG   1 
ATOM   2735  N N    . SER A 1 191 ? -21.28289 28.66469 34.57691  1.000 40.44436  ? 187 SER H N    1 
ATOM   2736  C CA   . SER A 1 191 ? -22.31877 29.63300 34.24419  1.000 46.56532  ? 187 SER H CA   1 
ATOM   2737  C C    . SER A 1 191 ? -22.26783 30.04446 32.78116  1.000 48.08007  ? 187 SER H C    1 
ATOM   2738  O O    . SER A 1 191 ? -23.27893 30.50902 32.24311  1.000 47.42431  ? 187 SER H O    1 
ATOM   2739  C CB   . SER A 1 191 ? -22.18548 30.86784 35.14271  1.000 45.58452  ? 187 SER H CB   1 
ATOM   2740  O OG   . SER A 1 191 ? -20.88402 31.43069 35.06095  1.000 45.59163  ? 187 SER H OG   1 
ATOM   2741  H H    . SER A 1 191 ? -20.63597 28.98265 35.04596  1.000 48.53366  ? 187 SER H H    1 
ATOM   2742  H HA   . SER A 1 191 ? -23.18779 29.23554 34.41069  1.000 55.87881  ? 187 SER H HA   1 
ATOM   2743  H HB2  . SER A 1 191 ? -22.83282 31.53260 34.85994  1.000 54.70185  ? 187 SER H HB2  1 
ATOM   2744  H HB3  . SER A 1 191 ? -22.35717 30.60723 36.06113  1.000 54.70185  ? 187 SER H HB3  1 
ATOM   2745  H HG   . SER A 1 191 ? -20.31505 30.88107 35.34343  1.000 54.71039  ? 187 SER H HG   1 
ATOM   2746  N N    . SER A 1 192 ? -21.12151 29.86842 32.12485  1.000 49.19790  ? 188 SER H N    1 
ATOM   2747  C CA   . SER A 1 192 ? -20.93725 30.33960 30.76070  1.000 43.35492  ? 188 SER H CA   1 
ATOM   2748  C C    . SER A 1 192 ? -21.55672 29.42142 29.71639  1.000 45.49221  ? 188 SER H C    1 
ATOM   2749  O O    . SER A 1 192 ? -21.59158 29.79305 28.53792  1.000 43.52196  ? 188 SER H O    1 
ATOM   2750  C CB   . SER A 1 192 ? -19.44050 30.48218 30.45969  1.000 45.27151  ? 188 SER H CB   1 
ATOM   2751  O OG   . SER A 1 192 ? -18.83432 29.20104 30.26163  1.000 41.84986  ? 188 SER H OG   1 
ATOM   2752  H H    . SER A 1 192 ? -20.43105 29.47503 32.45365  1.000 59.03791  ? 188 SER H H    1 
ATOM   2753  H HA   . SER A 1 192 ? -21.35838 31.20987 30.68209  1.000 52.02633  ? 188 SER H HA   1 
ATOM   2754  H HB2  . SER A 1 192 ? -19.32979 31.01135 29.65432  1.000 54.32624  ? 188 SER H HB2  1 
ATOM   2755  H HB3  . SER A 1 192 ? -19.00887 30.92296 31.20823  1.000 54.32624  ? 188 SER H HB3  1 
ATOM   2756  H HG   . SER A 1 192 ? -18.92251 28.73157 30.95259  1.000 50.22027  ? 188 SER H HG   1 
ATOM   2757  N N    . LEU A 1 193 ? -22.03582 28.23895 30.10806  1.000 44.15227  ? 189 LEU H N    1 
ATOM   2758  C CA   . LEU A 1 193 ? -22.34802 27.21375 29.11815  1.000 39.65421  ? 189 LEU H CA   1 
ATOM   2759  C C    . LEU A 1 193 ? -23.43913 27.68124 28.16395  1.000 46.78559  ? 189 LEU H C    1 
ATOM   2760  O O    . LEU A 1 193 ? -23.30193 27.55843 26.94147  1.000 40.48739  ? 189 LEU H O    1 
ATOM   2761  C CB   . LEU A 1 193 ? -22.74661 25.91567 29.81532  1.000 40.84689  ? 189 LEU H CB   1 
ATOM   2762  C CG   . LEU A 1 193 ? -21.60002 25.21181 30.54782  1.000 36.59471  ? 189 LEU H CG   1 
ATOM   2763  C CD1  . LEU A 1 193 ? -22.06277 23.88668 31.13773  1.000 37.65222  ? 189 LEU H CD1  1 
ATOM   2764  C CD2  . LEU A 1 193 ? -20.41567 25.00319 29.61534  1.000 34.96843  ? 189 LEU H CD2  1 
ATOM   2765  H H    . LEU A 1 193 ? -22.18537 28.01169 30.92390  1.000 52.98315  ? 189 LEU H H    1 
ATOM   2766  H HA   . LEU A 1 193 ? -21.55295 27.03553 28.59184  1.000 47.58548  ? 189 LEU H HA   1 
ATOM   2767  H HB2  . LEU A 1 193 ? -23.43450 26.11541 30.46939  1.000 49.01670  ? 189 LEU H HB2  1 
ATOM   2768  H HB3  . LEU A 1 193 ? -23.09102 25.30072 29.14889  1.000 49.01670  ? 189 LEU H HB3  1 
ATOM   2769  H HG   . LEU A 1 193 ? -21.30805 25.77475 31.28182  1.000 43.91409  ? 189 LEU H HG   1 
ATOM   2770  H HD11 . LEU A 1 193 ? -21.32132 23.47419 31.60783  1.000 45.18309  ? 189 LEU H HD11 1 
ATOM   2771  H HD12 . LEU A 1 193 ? -22.79340 24.05317 31.75364  1.000 45.18309  ? 189 LEU H HD12 1 
ATOM   2772  H HD13 . LEU A 1 193 ? -22.36154 23.30811 30.41877  1.000 45.18309  ? 189 LEU H HD13 1 
ATOM   2773  H HD21 . LEU A 1 193 ? -19.83004 24.32930 29.99455  1.000 41.96255  ? 189 LEU H HD21 1 
ATOM   2774  H HD22 . LEU A 1 193 ? -20.74246 24.70883 28.75078  1.000 41.96255  ? 189 LEU H HD22 1 
ATOM   2775  H HD23 . LEU A 1 193 ? -19.93718 25.84157 29.52014  1.000 41.96255  ? 189 LEU H HD23 1 
ATOM   2776  N N    . GLY A 1 194 ? -24.52252 28.24163 28.69922  1.000 42.59127  ? 190 GLY H N    1 
ATOM   2777  C CA   . GLY A 1 194 ? -25.61702 28.66893 27.84231  1.000 48.21344  ? 190 GLY H CA   1 
ATOM   2778  C C    . GLY A 1 194 ? -25.31023 29.86976 26.96835  1.000 44.09776  ? 190 GLY H C    1 
ATOM   2779  O O    . GLY A 1 194 ? -26.08459 30.15563 26.04835  1.000 50.61998  ? 190 GLY H O    1 
ATOM   2780  H H    . GLY A 1 194 ? -24.64256 28.38128 29.53927  1.000 51.10996  ? 190 GLY H H    1 
ATOM   2781  H HA2  . GLY A 1 194 ? -25.86063 27.93314 27.25907  1.000 57.85655  ? 190 GLY H HA2  1 
ATOM   2782  H HA3  . GLY A 1 194 ? -26.37793 28.89540 28.39964  1.000 57.85655  ? 190 GLY H HA3  1 
ATOM   2783  N N    . THR A 1 195 ? -24.20295 30.55639 27.21617  1.000 43.58610  ? 191 THR H N    1 
ATOM   2784  C CA   . THR A 1 195 ? -23.89834 31.83881 26.59471  1.000 45.86253  ? 191 THR H CA   1 
ATOM   2785  C C    . THR A 1 195 ? -22.63376 31.82926 25.75451  1.000 50.42342  ? 191 THR H C    1 
ATOM   2786  O O    . THR A 1 195 ? -22.57942 32.51759 24.72938  1.000 56.97602  ? 191 THR H O    1 
ATOM   2787  C CB   . THR A 1 195 ? -23.76661 32.92133 27.68072  1.000 49.20117  ? 191 THR H CB   1 
ATOM   2788  O OG1  . THR A 1 195 ? -25.07046 33.29834 28.14022  1.000 54.87293  ? 191 THR H OG1  1 
ATOM   2789  C CG2  . THR A 1 195 ? -23.02474 34.14394 27.15126  1.000 50.32074  ? 191 THR H CG2  1 
ATOM   2790  H H    . THR A 1 195 ? -23.59115 30.29149 27.75942  1.000 52.30375  ? 191 THR H H    1 
ATOM   2791  H HA   . THR A 1 195 ? -24.63316 32.07472 26.00711  1.000 55.03547  ? 191 THR H HA   1 
ATOM   2792  H HB   . THR A 1 195 ? -23.25387 32.57006 28.42545  1.000 59.04183  ? 191 THR H HB   1 
ATOM   2793  H HG1  . THR A 1 195 ? -25.00616 33.88925 28.73377  1.000 65.84794  ? 191 THR H HG1  1 
ATOM   2794  H HG21 . THR A 1 195 ? -23.18946 34.90702 27.72700  1.000 60.38532  ? 191 THR H HG21 1 
ATOM   2795  H HG22 . THR A 1 195 ? -22.07109 33.96835 27.12646  1.000 60.38532  ? 191 THR H HG22 1 
ATOM   2796  H HG23 . THR A 1 195 ? -23.32949 34.35442 26.25475  1.000 60.38532  ? 191 THR H HG23 1 
ATOM   2797  N N    . GLN A 1 196 ? -21.60714 31.09075 26.16344  1.000 37.44066  ? 192 GLN H N    1 
ATOM   2798  C CA   . GLN A 1 196 ? -20.35662 31.03034 25.42593  1.000 34.79660  ? 192 GLN H CA   1 
ATOM   2799  C C    . GLN A 1 196 ? -20.37082 29.81269 24.51277  1.000 37.72611  ? 192 GLN H C    1 
ATOM   2800  O O    . GLN A 1 196 ? -20.82923 28.73461 24.90119  1.000 35.07741  ? 192 GLN H O    1 
ATOM   2801  C CB   . GLN A 1 196 ? -19.15964 30.97275 26.37461  1.000 44.02769  ? 192 GLN H CB   1 
ATOM   2802  C CG   . GLN A 1 196 ? -17.80836 30.89612 25.66275  1.000 43.70672  ? 192 GLN H CG   1 
ATOM   2803  C CD   . GLN A 1 196 ? -17.51859 32.11390 24.80481  1.000 52.09451  ? 192 GLN H CD   1 
ATOM   2804  O OE1  . GLN A 1 196 ? -17.45288 33.23809 25.30754  1.000 51.34970  ? 192 GLN H OE1  1 
ATOM   2805  N NE2  . GLN A 1 196 ? -17.34448 31.89755 23.49827  1.000 42.21743  ? 192 GLN H NE2  1 
ATOM   2806  H H    . GLN A 1 196 ? -21.61396 30.60969 26.87627  1.000 44.92922  ? 192 GLN H H    1 
ATOM   2807  H HA   . GLN A 1 196 ? -20.25600 31.82535 24.87936  1.000 41.75635  ? 192 GLN H HA   1 
ATOM   2808  H HB2  . GLN A 1 196 ? -19.15930 31.77203 26.92421  1.000 52.83366  ? 192 GLN H HB2  1 
ATOM   2809  H HB3  . GLN A 1 196 ? -19.24384 30.18516 26.93454  1.000 52.83366  ? 192 GLN H HB3  1 
ATOM   2810  H HG2  . GLN A 1 196 ? -17.10569 30.82519 26.32766  1.000 52.44850  ? 192 GLN H HG2  1 
ATOM   2811  H HG3  . GLN A 1 196 ? -17.79978 30.11591 25.08646  1.000 52.44850  ? 192 GLN H HG3  1 
ATOM   2812  H HE21 . GLN A 1 196 ? -17.39886 31.09901 23.18365  1.000 50.66135  ? 192 GLN H HE21 1 
ATOM   2813  H HE22 . GLN A 1 196 ? -17.17800 32.55678 22.97168  1.000 50.66135  ? 192 GLN H HE22 1 
ATOM   2814  N N    . THR A 1 197 ? -19.89733 30.00480 23.28914  1.000 34.34713  ? 193 THR H N    1 
ATOM   2815  C CA   . THR A 1 197 ? -19.75270 28.91927 22.33536  1.000 34.27761  ? 193 THR H CA   1 
ATOM   2816  C C    . THR A 1 197 ? -18.35437 28.33174 22.44815  1.000 29.68880  ? 193 THR H C    1 
ATOM   2817  O O    . THR A 1 197 ? -17.37274 29.06321 22.60441  1.000 28.20660  ? 193 THR H O    1 
ATOM   2818  C CB   . THR A 1 197 ? -20.00591 29.41819 20.91396  1.000 35.19937  ? 193 THR H CB   1 
ATOM   2819  O OG1  . THR A 1 197 ? -21.40558 29.67075 20.74243  1.000 41.69299  ? 193 THR H OG1  1 
ATOM   2820  C CG2  . THR A 1 197 ? -19.55217 28.40334 19.90325  1.000 34.58313  ? 193 THR H CG2  1 
ATOM   2821  H H    . THR A 1 197 ? -19.64887 30.76928 22.98348  1.000 41.21698  ? 193 THR H H    1 
ATOM   2822  H HA   . THR A 1 197 ? -20.39893 28.22067 22.52310  1.000 41.13356  ? 193 THR H HA   1 
ATOM   2823  H HB   . THR A 1 197 ? -19.50609 30.23578 20.76351  1.000 42.23968  ? 193 THR H HB   1 
ATOM   2824  H HG1  . THR A 1 197 ? -21.55448 29.94565 19.96278  1.000 50.03202  ? 193 THR H HG1  1 
ATOM   2825  H HG21 . THR A 1 197 ? -20.03531 28.52504 19.07099  1.000 41.50018  ? 193 THR H HG21 1 
ATOM   2826  H HG22 . THR A 1 197 ? -18.60256 28.50550 19.73382  1.000 41.50018  ? 193 THR H HG22 1 
ATOM   2827  H HG23 . THR A 1 197 ? -19.71805 27.50721 20.23542  1.000 41.50018  ? 193 THR H HG23 1 
ATOM   2828  N N    . TYR A 1 198 ? -18.27428 27.00528 22.37149  1.000 24.55182  ? 194 TYR H N    1 
ATOM   2829  C CA   . TYR A 1 198 ? -17.01242 26.28793 22.47731  1.000 22.16824  ? 194 TYR H CA   1 
ATOM   2830  C C    . TYR A 1 198 ? -16.86784 25.36555 21.27938  1.000 20.27911  ? 194 TYR H C    1 
ATOM   2831  O O    . TYR A 1 198 ? -17.67968 24.45366 21.09468  1.000 19.17857  ? 194 TYR H O    1 
ATOM   2832  C CB   . TYR A 1 198 ? -16.94669 25.50707 23.78150  1.000 21.52618  ? 194 TYR H CB   1 
ATOM   2833  C CG   . TYR A 1 198 ? -16.90908 26.43189 24.96725  1.000 21.45068  ? 194 TYR H CG   1 
ATOM   2834  C CD1  . TYR A 1 198 ? -15.76724 27.17218 25.25190  1.000 20.18691  ? 194 TYR H CD1  1 
ATOM   2835  C CD2  . TYR A 1 198 ? -18.02070 26.60465 25.77494  1.000 26.82645  ? 194 TYR H CD2  1 
ATOM   2836  C CE1  . TYR A 1 198 ? -15.72677 28.03891 26.34295  1.000 24.03408  ? 194 TYR H CE1  1 
ATOM   2837  C CE2  . TYR A 1 198 ? -17.98890 27.47742 26.85700  1.000 25.69437  ? 194 TYR H CE2  1 
ATOM   2838  C CZ   . TYR A 1 198 ? -16.83794 28.18590 27.13624  1.000 27.60808  ? 194 TYR H CZ   1 
ATOM   2839  O OH   . TYR A 1 198 ? -16.80504 29.05165 28.21832  1.000 26.02962  ? 194 TYR H OH   1 
ATOM   2840  H H    . TYR A 1 198 ? -18.95350 26.49060 22.25590  1.000 29.46261  ? 194 TYR H H    1 
ATOM   2841  H HA   . TYR A 1 198 ? -16.27336 26.91585 22.45724  1.000 26.60232  ? 194 TYR H HA   1 
ATOM   2842  H HB2  . TYR A 1 198 ? -17.73116 24.94168 23.85792  1.000 25.83185  ? 194 TYR H HB2  1 
ATOM   2843  H HB3  . TYR A 1 198 ? -16.14357 24.96319 23.79078  1.000 25.83185  ? 194 TYR H HB3  1 
ATOM   2844  H HD1  . TYR A 1 198 ? -15.01898 27.08786 24.70609  1.000 24.22472  ? 194 TYR H HD1  1 
ATOM   2845  H HD2  . TYR A 1 198 ? -18.79927 26.13038 25.59109  1.000 32.19217  ? 194 TYR H HD2  1 
ATOM   2846  H HE1  . TYR A 1 198 ? -14.95092 28.51532 26.53267  1.000 28.84132  ? 194 TYR H HE1  1 
ATOM   2847  H HE2  . TYR A 1 198 ? -18.74228 27.58357 27.39184  1.000 30.83367  ? 194 TYR H HE2  1 
ATOM   2848  H HH   . TYR A 1 198 ? -17.54565 29.04450 28.61460  1.000 31.23597  ? 194 TYR H HH   1 
ATOM   2849  N N    . ILE A 1 199 ? -15.82817 25.60270 20.49113  1.000 17.73792  ? 195 ILE H N    1 
ATOM   2850  C CA   . ILE A 1 199 ? -15.56091 24.88667 19.24904  1.000 19.19616  ? 195 ILE H CA   1 
ATOM   2851  C C    . ILE A 1 199 ? -14.13323 24.35648 19.29233  1.000 17.46934  ? 195 ILE H C    1 
ATOM   2852  O O    . ILE A 1 199 ? -13.18513 25.12410 19.49070  1.000 19.11145  ? 195 ILE H O    1 
ATOM   2853  C CB   . ILE A 1 199 ? -15.75049 25.80814 18.02761  1.000 23.03390  ? 195 ILE H CB   1 
ATOM   2854  C CG1  . ILE A 1 199 ? -17.11964 26.47605 18.07941  1.000 22.98478  ? 195 ILE H CG1  1 
ATOM   2855  C CG2  . ILE A 1 199 ? -15.56698 25.03348 16.72933  1.000 20.66434  ? 195 ILE H CG2  1 
ATOM   2856  C CD1  . ILE A 1 199 ? -17.35686 27.49238 16.96685  1.000 29.84255  ? 195 ILE H CD1  1 
ATOM   2857  H H    . ILE A 1 199 ? -15.23510 26.20164 20.66178  1.000 21.28593  ? 195 ILE H H    1 
ATOM   2858  H HA   . ILE A 1 199 ? -16.16312 24.13000 19.17362  1.000 23.03583  ? 195 ILE H HA   1 
ATOM   2859  H HB   . ILE A 1 199 ? -15.07139 26.50010 18.05790  1.000 27.64111  ? 195 ILE H HB   1 
ATOM   2860  H HG12 . ILE A 1 199 ? -17.80262 25.79139 18.00406  1.000 27.58217  ? 195 ILE H HG12 1 
ATOM   2861  H HG13 . ILE A 1 199 ? -17.20727 26.94025 18.92660  1.000 27.58217  ? 195 ILE H HG13 1 
ATOM   2862  H HG21 . ILE A 1 199 ? -15.67325 25.64151 15.98106  1.000 24.79764  ? 195 ILE H HG21 1 
ATOM   2863  H HG22 . ILE A 1 199 ? -14.67825 24.64505 16.71627  1.000 24.79764  ? 195 ILE H HG22 1 
ATOM   2864  H HG23 . ILE A 1 199 ? -16.23529 24.33197 16.68300  1.000 24.79764  ? 195 ILE H HG23 1 
ATOM   2865  H HD11 . ILE A 1 199 ? -18.16316 27.99420 17.16418  1.000 35.81149  ? 195 ILE H HD11 1 
ATOM   2866  H HD12 . ILE A 1 199 ? -16.59654 28.09293 16.92034  1.000 35.81149  ? 195 ILE H HD12 1 
ATOM   2867  H HD13 . ILE A 1 199 ? -17.45819 27.02121 16.12504  1.000 35.81149  ? 195 ILE H HD13 1 
ATOM   2868  N N    . CYS A 1 200 ? -13.96520 23.05425 19.07865  1.000 19.25435  ? 196 CYS H N    1 
ATOM   2869  C CA   . CYS A 1 200 ? -12.63059 22.49682 18.95395  1.000 16.75577  ? 196 CYS H CA   1 
ATOM   2870  C C    . CYS A 1 200 ? -12.25916 22.46076 17.48099  1.000 18.94907  ? 196 CYS H C    1 
ATOM   2871  O O    . CYS A 1 200 ? -13.07254 22.05879 16.63672  1.000 17.46111  ? 196 CYS H O    1 
ATOM   2872  C CB   . CYS A 1 200 ? -12.52665 21.10680 19.57910  1.000 19.77104  ? 196 CYS H CB   1 
ATOM   2873  S SG   . CYS A 1 200 ? -13.43007 19.80729 18.76913  1.000 20.05367  ? 196 CYS H SG   1 
ATOM   2874  H H    . CYS A 1 200 ? -14.60377 22.48310 19.00369  1.000 23.10565  ? 196 CYS H H    1 
ATOM   2875  H HA   . CYS A 1 200 ? -11.99873 23.05724 19.43102  1.000 20.10735  ? 196 CYS H HA   1 
ATOM   2876  H HB2  . CYS A 1 200 ? -11.59234 20.84609 19.58094  1.000 23.72568  ? 196 CYS H HB2  1 
ATOM   2877  H HB3  . CYS A 1 200 ? -12.85805 21.15992 20.48918  1.000 23.72568  ? 196 CYS H HB3  1 
ATOM   2878  N N    . ASN A 1 201 ? -11.05657 22.93400 17.18419  1.000 18.48149  ? 197 ASN H N    1 
ATOM   2879  C CA   . ASN A 1 201 ? -10.52350 23.00770 15.83091  1.000 18.23471  ? 197 ASN H CA   1 
ATOM   2880  C C    . ASN A 1 201 ? -9.44960  21.93698 15.70206  1.000 19.32088  ? 197 ASN H C    1 
ATOM   2881  O O    . ASN A 1 201 ? -8.32603  22.09866 16.19384  1.000 18.71354  ? 197 ASN H O    1 
ATOM   2882  C CB   . ASN A 1 201 ? -9.96272  24.39518 15.54689  1.000 18.34386  ? 197 ASN H CB   1 
ATOM   2883  C CG   . ASN A 1 201 ? -10.79171 25.50265 16.18357  1.000 21.43554  ? 197 ASN H CG   1 
ATOM   2884  O OD1  . ASN A 1 201 ? -10.34341 26.17004 17.11379  1.000 20.51420  ? 197 ASN H OD1  1 
ATOM   2885  N ND2  . ASN A 1 201 ? -11.99612 25.70347 15.67872  1.000 22.97398  ? 197 ASN H ND2  1 
ATOM   2886  H H    . ASN A 1 201 ? -10.50729 23.23111 17.77548  1.000 22.17821  ? 197 ASN H H    1 
ATOM   2887  H HA   . ASN A 1 201 ? -11.22814 22.82355 15.19023  1.000 21.88208  ? 197 ASN H HA   1 
ATOM   2888  H HB2  . ASN A 1 201 ? -9.06197  24.45164 15.90236  1.000 22.01306  ? 197 ASN H HB2  1 
ATOM   2889  H HB3  . ASN A 1 201 ? -9.95081  24.54186 14.58811  1.000 22.01306  ? 197 ASN H HB3  1 
ATOM   2890  H HD21 . ASN A 1 201 ? -12.50208 26.31775 16.00471  1.000 27.56921  ? 197 ASN H HD21 1 
ATOM   2891  H HD22 . ASN A 1 201 ? -12.27410 25.21989 15.02413  1.000 27.56921  ? 197 ASN H HD22 1 
ATOM   2892  N N    . VAL A 1 202 ? -9.79521  20.84863 15.03205  1.000 17.14670  ? 198 VAL H N    1 
ATOM   2893  C CA   . VAL A 1 202 ? -8.90769  19.70307 14.88982  1.000 19.00818  ? 198 VAL H CA   1 
ATOM   2894  C C    . VAL A 1 202 ? -8.31449  19.76132 13.49330  1.000 18.49594  ? 198 VAL H C    1 
ATOM   2895  O O    . VAL A 1 202 ? -9.05613  19.84126 12.50817  1.000 22.55210  ? 198 VAL H O    1 
ATOM   2896  C CB   . VAL A 1 202 ? -9.65989  18.38765 15.13016  1.000 16.52953  ? 198 VAL H CB   1 
ATOM   2897  C CG1  . VAL A 1 202 ? -8.71156  17.20533 14.99052  1.000 21.38731  ? 198 VAL H CG1  1 
ATOM   2898  C CG2  . VAL A 1 202 ? -10.32565 18.42226 16.50516  1.000 18.83704  ? 198 VAL H CG2  1 
ATOM   2899  H H    . VAL A 1 202 ? -10.55497 20.74697 14.64215  1.000 20.57646  ? 198 VAL H H    1 
ATOM   2900  H HA   . VAL A 1 202 ? -8.18475  19.75630 15.53435  1.000 22.81025  ? 198 VAL H HA   1 
ATOM   2901  H HB   . VAL A 1 202 ? -10.35672 18.27603 14.46467  1.000 19.83586  ? 198 VAL H HB   1 
ATOM   2902  H HG11 . VAL A 1 202 ? -9.16681  16.39938 15.28052  1.000 25.66520  ? 198 VAL H HG11 1 
ATOM   2903  H HG12 . VAL A 1 202 ? -8.44792  17.12003 14.06094  1.000 25.66520  ? 198 VAL H HG12 1 
ATOM   2904  H HG13 . VAL A 1 202 ? -7.92968  17.36065 15.54318  1.000 25.66520  ? 198 VAL H HG13 1 
ATOM   2905  H HG21 . VAL A 1 202 ? -10.72227 17.55570 16.68589  1.000 22.60488  ? 198 VAL H HG21 1 
ATOM   2906  H HG22 . VAL A 1 202 ? -9.65490  18.62538 17.17578  1.000 22.60488  ? 198 VAL H HG22 1 
ATOM   2907  H HG23 . VAL A 1 202 ? -11.01255 19.10714 16.50629  1.000 22.60488  ? 198 VAL H HG23 1 
ATOM   2908  N N    . ASN A 1 203 ? -6.98884  19.77617 13.39791  1.000 12.98313  ? 199 ASN H N    1 
ATOM   2909  C CA   . ASN A 1 203 ? -6.30515  19.74596 12.10841  1.000 21.62730  ? 199 ASN H CA   1 
ATOM   2910  C C    . ASN A 1 203 ? -5.46409  18.48335 12.02886  1.000 20.60977  ? 199 ASN H C    1 
ATOM   2911  O O    . ASN A 1 203 ? -4.61036  18.24260 12.89167  1.000 22.06339  ? 199 ASN H O    1 
ATOM   2912  C CB   . ASN A 1 203 ? -5.43281  20.98936 11.90058  1.000 18.74293  ? 199 ASN H CB   1 
ATOM   2913  C CG   . ASN A 1 203 ? -5.01328  21.18389 10.43415  1.000 26.08380  ? 199 ASN H CG   1 
ATOM   2914  O OD1  . ASN A 1 203 ? -5.43355  20.44384 9.54442   1.000 26.98535  ? 199 ASN H OD1  1 
ATOM   2915  N ND2  . ASN A 1 203 ? -4.18515  22.18880 10.18671  1.000 31.29716  ? 199 ASN H ND2  1 
ATOM   2916  H H    . ASN A 1 203 ? -6.45788  19.80392 14.07386  1.000 15.58019  ? 199 ASN H H    1 
ATOM   2917  H HA   . ASN A 1 203 ? -6.96709  19.72227 11.39977  1.000 25.95318  ? 199 ASN H HA   1 
ATOM   2918  H HB2  . ASN A 1 203 ? -5.93091  21.77458 12.17664  1.000 22.49194  ? 199 ASN H HB2  1 
ATOM   2919  H HB3  . ASN A 1 203 ? -4.62726  20.90299 12.43398  1.000 22.49194  ? 199 ASN H HB3  1 
ATOM   2920  H HD21 . ASN A 1 203 ? -3.92050  22.33986 9.38251   1.000 37.55703  ? 199 ASN H HD21 1 
ATOM   2921  H HD22 . ASN A 1 203 ? -3.91248  22.68975 10.83037  1.000 37.55703  ? 199 ASN H HD22 1 
ATOM   2922  N N    . HIS A 1 204 ? -5.71484  17.67367 11.00119  1.000 17.37742  ? 200 HIS H N    1 
ATOM   2923  C CA   . HIS A 1 204 ? -4.89958  16.50353 10.68094  1.000 15.20499  ? 200 HIS H CA   1 
ATOM   2924  C C    . HIS A 1 204 ? -4.24644  16.77027 9.32464   1.000 15.52142  ? 200 HIS H C    1 
ATOM   2925  O O    . HIS A 1 204 ? -4.72999  16.31854 8.28537   1.000 17.56872  ? 200 HIS H O    1 
ATOM   2926  C CB   . HIS A 1 204 ? -5.73704  15.23435 10.66898  1.000 17.47992  ? 200 HIS H CB   1 
ATOM   2927  C CG   . HIS A 1 204 ? -4.92287  13.98534 10.51536  1.000 17.06285  ? 200 HIS H CG   1 
ATOM   2928  N ND1  . HIS A 1 204 ? -5.16055  13.05565 9.52598   1.000 15.74119  ? 200 HIS H ND1  1 
ATOM   2929  C CD2  . HIS A 1 204 ? -3.84991  13.53172 11.20785  1.000 17.09375  ? 200 HIS H CD2  1 
ATOM   2930  C CE1  . HIS A 1 204 ? -4.28088  12.07295 9.62475   1.000 15.84411  ? 200 HIS H CE1  1 
ATOM   2931  N NE2  . HIS A 1 204 ? -3.47830  12.33418 10.64107  1.000 13.57383  ? 200 HIS H NE2  1 
ATOM   2932  H H    . HIS A 1 204 ? -6.37262  17.78602 10.45869  1.000 20.85333  ? 200 HIS H H    1 
ATOM   2933  H HA   . HIS A 1 204 ? -4.20941  16.39502 11.35384  1.000 18.24642  ? 200 HIS H HA   1 
ATOM   2934  H HB2  . HIS A 1 204 ? -6.22292  15.17174 11.50618  1.000 20.97633  ? 200 HIS H HB2  1 
ATOM   2935  H HB3  . HIS A 1 204 ? -6.35969  15.27688 9.92641   1.000 20.97633  ? 200 HIS H HB3  1 
ATOM   2936  H HD2  . HIS A 1 204 ? -3.44144  13.95107 11.93048  1.000 20.51293  ? 200 HIS H HD2  1 
ATOM   2937  H HE1  . HIS A 1 204 ? -4.23514  11.32570 9.07301   1.000 19.01336  ? 200 HIS H HE1  1 
ATOM   2938  H HE2  . HIS A 1 204 ? -2.82880  11.83642 10.90559  1.000 16.28903  ? 200 HIS H HE2  1 
ATOM   2939  N N    . LYS A 1 205 ? -3.14702  17.51523 9.33654   1.000 20.94041  ? 201 LYS H N    1 
ATOM   2940  C CA   . LYS A 1 205 ? -2.50396  17.85829 8.07404   1.000 17.04217  ? 201 LYS H CA   1 
ATOM   2941  C C    . LYS A 1 205 ? -2.10037  16.64230 7.25358   1.000 18.86736  ? 201 LYS H C    1 
ATOM   2942  O O    . LYS A 1 205 ? -2.15148  16.73589 6.01464   1.000 18.94711  ? 201 LYS H O    1 
ATOM   2943  C CB   . LYS A 1 205 ? -1.28954  18.75143 8.33162   1.000 22.85937  ? 201 LYS H CB   1 
ATOM   2944  C CG   . LYS A 1 205 ? -1.65499  20.16082 8.78339   1.000 36.74567  ? 201 LYS H CG   1 
ATOM   2945  C CD   . LYS A 1 205 ? -0.47193  21.10533 8.65050   1.000 42.24317  ? 201 LYS H CD   1 
ATOM   2946  C CE   . LYS A 1 205 ? -0.62510  22.31577 9.56056   1.000 51.72089  ? 201 LYS H CE   1 
ATOM   2947  N NZ   . LYS A 1 205 ? 0.64201   23.10321 9.65909   1.000 58.42416  ? 201 LYS H NZ   1 
ATOM   2948  H H    . LYS A 1 205 ? -2.76332  17.82633 10.04052  1.000 25.12892  ? 201 LYS H H    1 
ATOM   2949  H HA   . LYS A 1 205 ? -3.14234  18.36749 7.55051   1.000 20.45104  ? 201 LYS H HA   1 
ATOM   2950  H HB2  . LYS A 1 205 ? -0.74665  18.34803 9.02691   1.000 27.43167  ? 201 LYS H HB2  1 
ATOM   2951  H HB3  . LYS A 1 205 ? -0.77675  18.82594 7.51162   1.000 27.43167  ? 201 LYS H HB3  1 
ATOM   2952  H HG2  . LYS A 1 205 ? -2.37913  20.49810 8.23315   1.000 44.09523  ? 201 LYS H HG2  1 
ATOM   2953  H HG3  . LYS A 1 205 ? -1.92730  20.14052 9.71416   1.000 44.09523  ? 201 LYS H HG3  1 
ATOM   2954  H HD2  . LYS A 1 205 ? 0.34192   20.63867 8.89705   1.000 50.69223  ? 201 LYS H HD2  1 
ATOM   2955  H HD3  . LYS A 1 205 ? -0.41065  21.41771 7.73422   1.000 50.69223  ? 201 LYS H HD3  1 
ATOM   2956  H HE2  . LYS A 1 205 ? -1.31644  22.89661 9.20620   1.000 62.06550  ? 201 LYS H HE2  1 
ATOM   2957  H HE3  . LYS A 1 205 ? -0.86687  22.01738 10.45129  1.000 62.06550  ? 201 LYS H HE3  1 
ATOM   2958  H HZ1  . LYS A 1 205 ? 0.52434   23.80335 10.19580  1.000 70.10942  ? 201 LYS H HZ1  1 
ATOM   2959  H HZ2  . LYS A 1 205 ? 1.29265   22.59298 9.98837   1.000 70.10942  ? 201 LYS H HZ2  1 
ATOM   2960  H HZ3  . LYS A 1 205 ? 0.88296   23.39425 8.85328   1.000 70.10942  ? 201 LYS H HZ3  1 
ATOM   2961  N N    . PRO A 1 206 ? -1.69500  15.50658 7.83985   1.000 16.62392  ? 202 PRO H N    1 
ATOM   2962  C CA   . PRO A 1 206 ? -1.32633  14.35979 7.00164   1.000 18.72666  ? 202 PRO H CA   1 
ATOM   2963  C C    . PRO A 1 206 ? -2.41882  13.93411 6.03725   1.000 22.75133  ? 202 PRO H C    1 
ATOM   2964  O O    . PRO A 1 206 ? -2.10699  13.41720 4.95093   1.000 21.72644  ? 202 PRO H O    1 
ATOM   2965  C CB   . PRO A 1 206 ? -1.00538  13.26973 8.04099   1.000 17.82160  ? 202 PRO H CB   1 
ATOM   2966  C CG   . PRO A 1 206 ? -0.47042  14.02341 9.18947   1.000 16.15305  ? 202 PRO H CG   1 
ATOM   2967  C CD   . PRO A 1 206 ? -1.33202  15.28021 9.25738   1.000 20.55476  ? 202 PRO H CD   1 
ATOM   2968  H HA   . PRO A 1 206 ? -0.52585  14.55946 6.49149   1.000 22.47242  ? 202 PRO H HA   1 
ATOM   2969  H HB2  . PRO A 1 206 ? -1.81258  12.78871 8.28175   1.000 21.38635  ? 202 PRO H HB2  1 
ATOM   2970  H HB3  . PRO A 1 206 ? -0.34516  12.65359 7.68690   1.000 21.38635  ? 202 PRO H HB3  1 
ATOM   2971  H HG2  . PRO A 1 206 ? -0.55572  13.49833 10.00059  1.000 19.38408  ? 202 PRO H HG2  1 
ATOM   2972  H HG3  . PRO A 1 206 ? 0.46076   14.24732 9.03560   1.000 19.38408  ? 202 PRO H HG3  1 
ATOM   2973  H HD2  . PRO A 1 206 ? -2.12297  15.12993 9.79842   1.000 24.66614  ? 202 PRO H HD2  1 
ATOM   2974  H HD3  . PRO A 1 206 ? -0.82626  16.02907 9.60996   1.000 24.66614  ? 202 PRO H HD3  1 
ATOM   2975  N N    . SER A 1 207 ? -3.69233  14.14206 6.38204   1.000 16.05675  ? 203 SER H N    1 
ATOM   2976  C CA   . SER A 1 207 ? -4.79866  13.77707 5.50406   1.000 19.35153  ? 203 SER H CA   1 
ATOM   2977  C C    . SER A 1 207 ? -5.49421  14.99631 4.90939   1.000 18.43861  ? 203 SER H C    1 
ATOM   2978  O O    . SER A 1 207 ? -6.57615  14.85563 4.32277   1.000 18.28444  ? 203 SER H O    1 
ATOM   2979  C CB   . SER A 1 207 ? -5.82497  12.90475 6.23722   1.000 20.62546  ? 203 SER H CB   1 
ATOM   2980  O OG   . SER A 1 207 ? -6.51050  13.61565 7.25702   1.000 17.03749  ? 203 SER H OG   1 
ATOM   2981  H H    . SER A 1 207 ? -3.93901  14.49611 7.12594   1.000 19.26853  ? 203 SER H H    1 
ATOM   2982  H HA   . SER A 1 207 ? -4.43467  13.24723 4.77765   1.000 23.22227  ? 203 SER H HA   1 
ATOM   2983  H HB2  . SER A 1 207 ? -6.47531  12.58442 5.59274   1.000 24.75098  ? 203 SER H HB2  1 
ATOM   2984  H HB3  . SER A 1 207 ? -5.36111  12.15476 6.64124   1.000 24.75098  ? 203 SER H HB3  1 
ATOM   2985  H HG   . SER A 1 207 ? -7.08246  13.11833 7.61915   1.000 20.44542  ? 203 SER H HG   1 
ATOM   2986  N N    . ASN A 1 208 ? -4.90263  16.17858 5.05429   1.000 17.92491  ? 204 ASN H N    1 
ATOM   2987  C CA   . ASN A 1 208 ? -5.49831  17.43446 4.60262   1.000 24.34468  ? 204 ASN H CA   1 
ATOM   2988  C C    . ASN A 1 208 ? -6.95656  17.54809 5.04075   1.000 23.25030  ? 204 ASN H C    1 
ATOM   2989  O O    . ASN A 1 208 ? -7.84728  17.90763 4.26569   1.000 19.17515  ? 204 ASN H O    1 
ATOM   2990  C CB   . ASN A 1 208 ? -5.34876  17.56893 3.09155   1.000 25.09590  ? 204 ASN H CB   1 
ATOM   2991  C CG   . ASN A 1 208 ? -3.89045  17.67704 2.66749   1.000 24.09246  ? 204 ASN H CG   1 
ATOM   2992  O OD1  . ASN A 1 208 ? -3.23222  18.68312 2.92478   1.000 32.68773  ? 204 ASN H OD1  1 
ATOM   2993  N ND2  . ASN A 1 208 ? -3.37761  16.63182 2.04977   1.000 35.57743  ? 204 ASN H ND2  1 
ATOM   2994  H H    . ASN A 1 208 ? -4.13243  16.28351 5.42222   1.000 21.51032  ? 204 ASN H H    1 
ATOM   2995  H HA   . ASN A 1 208 ? -5.02902  18.17370 5.01998   1.000 29.21404  ? 204 ASN H HA   1 
ATOM   2996  H HB2  . ASN A 1 208 ? -5.73156  16.78760 2.66272   1.000 30.11552  ? 204 ASN H HB2  1 
ATOM   2997  H HB3  . ASN A 1 208 ? -5.81015  18.36923 2.79569   1.000 30.11552  ? 204 ASN H HB3  1 
ATOM   2998  H HD21 . ASN A 1 208 ? -2.55765  16.64500 1.79074   1.000 42.69334  ? 204 ASN H HD21 1 
ATOM   2999  H HD22 . ASN A 1 208 ? -3.86294  15.93662 1.90572   1.000 42.69334  ? 204 ASN H HD22 1 
ATOM   3000  N N    . THR A 1 209 ? -7.19032  17.26071 6.32164   1.000 16.37017  ? 205 THR H N    1 
ATOM   3001  C CA   . THR A 1 209 ? -8.52310  17.26027 6.89379   1.000 20.04245  ? 205 THR H CA   1 
ATOM   3002  C C    . THR A 1 209 ? -8.55045  18.14627 8.12955   1.000 23.41852  ? 205 THR H C    1 
ATOM   3003  O O    . THR A 1 209 ? -7.68527  18.02872 9.00340   1.000 21.71092  ? 205 THR H O    1 
ATOM   3004  C CB   . THR A 1 209 ? -8.97199  15.85414 7.27973   1.000 23.49605  ? 205 THR H CB   1 
ATOM   3005  O OG1  . THR A 1 209 ? -8.99500  15.00466 6.12671   1.000 23.05843  ? 205 THR H OG1  1 
ATOM   3006  C CG2  . THR A 1 209 ? -10.34960 15.90706 7.88448   1.000 25.80802  ? 205 THR H CG2  1 
ATOM   3007  H H    . THR A 1 209 ? -6.57429  17.05901 6.88682   1.000 19.64463  ? 205 THR H H    1 
ATOM   3008  H HA   . THR A 1 209 ? -9.13861  17.61816 6.23504   1.000 24.05137  ? 205 THR H HA   1 
ATOM   3009  H HB   . THR A 1 209 ? -8.35246  15.48396 7.92785   1.000 28.19570  ? 205 THR H HB   1 
ATOM   3010  H HG1  . THR A 1 209 ? -8.22792  14.96019 5.78727   1.000 27.67055  ? 205 THR H HG1  1 
ATOM   3011  H HG21 . THR A 1 209 ? -10.74468 15.02116 7.88789   1.000 30.97006  ? 205 THR H HG21 1 
ATOM   3012  H HG22 . THR A 1 209 ? -10.29916 16.23276 8.79677   1.000 30.97006  ? 205 THR H HG22 1 
ATOM   3013  H HG23 . THR A 1 209 ? -10.91575 16.50223 7.36858   1.000 30.97006  ? 205 THR H HG23 1 
ATOM   3014  N N    . LYS A 1 210 ? -9.55641  19.00696 8.20804   1.000 18.40826  ? 206 LYS H N    1 
ATOM   3015  C CA   . LYS A 1 210 ? -9.79845  19.83783 9.37696   1.000 20.05519  ? 206 LYS H CA   1 
ATOM   3016  C C    . LYS A 1 210 ? -11.24425 19.64839 9.80807   1.000 21.59205  ? 206 LYS H C    1 
ATOM   3017  O O    . LYS A 1 210 ? -12.14643 19.57705 8.97440   1.000 19.67013  ? 206 LYS H O    1 
ATOM   3018  C CB   . LYS A 1 210 ? -9.50058  21.30384 9.06283   1.000 23.99828  ? 206 LYS H CB   1 
ATOM   3019  C CG   . LYS A 1 210 ? -9.65485  22.24441 10.23198  1.000 35.44089  ? 206 LYS H CG   1 
ATOM   3020  C CD   . LYS A 1 210 ? -9.33409  23.67471 9.79466   1.000 51.99823  ? 206 LYS H CD   1 
ATOM   3021  C CE   . LYS A 1 210 ? -9.80582  24.70448 10.81297  1.000 62.81859  ? 206 LYS H CE   1 
ATOM   3022  N NZ   . LYS A 1 210 ? -9.68045  26.09475 10.27698  1.000 60.01276  ? 206 LYS H NZ   1 
ATOM   3023  H H    . LYS A 1 210 ? -10.12858 19.13058 7.57801   1.000 22.09035  ? 206 LYS H H    1 
ATOM   3024  H HA   . LYS A 1 210 ? -9.23028  19.57729 10.11872  1.000 24.06666  ? 206 LYS H HA   1 
ATOM   3025  H HB2  . LYS A 1 210 ? -8.58419  21.37213 8.75224   1.000 28.79837  ? 206 LYS H HB2  1 
ATOM   3026  H HB3  . LYS A 1 210 ? -10.10931 21.59967 8.36796   1.000 28.79837  ? 206 LYS H HB3  1 
ATOM   3027  H HG2  . LYS A 1 210 ? -10.56820 22.21540 10.55731  1.000 42.52950  ? 206 LYS H HG2  1 
ATOM   3028  H HG3  . LYS A 1 210 ? -9.04231  21.99017 10.93984  1.000 42.52950  ? 206 LYS H HG3  1 
ATOM   3029  H HD2  . LYS A 1 210 ? -8.37421  23.76914 9.69158   1.000 62.39830  ? 206 LYS H HD2  1 
ATOM   3030  H HD3  . LYS A 1 210 ? -9.77786  23.85772 8.95176   1.000 62.39830  ? 206 LYS H HD3  1 
ATOM   3031  H HE2  . LYS A 1 210 ? -10.73785 24.54202 11.02705  1.000 75.38273  ? 206 LYS H HE2  1 
ATOM   3032  H HE3  . LYS A 1 210 ? -9.26438  24.63575 11.61485  1.000 75.38273  ? 206 LYS H HE3  1 
ATOM   3033  H HZ1  . LYS A 1 210 ? -9.95928  26.68173 10.88509  1.000 72.01574  ? 206 LYS H HZ1  1 
ATOM   3034  H HZ2  . LYS A 1 210 ? -8.83087  26.26819 10.07640  1.000 72.01574  ? 206 LYS H HZ2  1 
ATOM   3035  H HZ3  . LYS A 1 210 ? -10.17462 26.18339 9.54211   1.000 72.01574  ? 206 LYS H HZ3  1 
ATOM   3036  N N    . VAL A 1 211 ? -11.46874 19.51243 11.11146  1.000 18.47305  ? 207 VAL H N    1 
ATOM   3037  C CA   . VAL A 1 211 ? -12.81482 19.38792 11.64611  1.000 14.68365  ? 207 VAL H CA   1 
ATOM   3038  C C    . VAL A 1 211 ? -13.00314 20.46626 12.70356  1.000 22.13172  ? 207 VAL H C    1 
ATOM   3039  O O    . VAL A 1 211 ? -12.14433 20.63819 13.57173  1.000 21.07269  ? 207 VAL H O    1 
ATOM   3040  C CB   . VAL A 1 211 ? -13.07176 17.99288 12.25283  1.000 17.92459  ? 207 VAL H CB   1 
ATOM   3041  C CG1  . VAL A 1 211 ? -14.45947 17.93894 12.85307  1.000 20.76213  ? 207 VAL H CG1  1 
ATOM   3042  C CG2  . VAL A 1 211 ? -12.88278 16.89294 11.23224  1.000 18.50468  ? 207 VAL H CG2  1 
ATOM   3043  H H    . VAL A 1 211 ? -10.84994 19.48974 11.70826  1.000 22.16809  ? 207 VAL H H    1 
ATOM   3044  H HA   . VAL A 1 211 ? -13.45665 19.53134 10.93309  1.000 17.62081  ? 207 VAL H HA   1 
ATOM   3045  H HB   . VAL A 1 211 ? -12.42078 17.83922 12.95533  1.000 21.50994  ? 207 VAL H HB   1 
ATOM   3046  H HG11 . VAL A 1 211 ? -14.69424 17.01326 13.02308  1.000 24.91499  ? 207 VAL H HG11 1 
ATOM   3047  H HG12 . VAL A 1 211 ? -14.46377 18.43927 13.68406  1.000 24.91499  ? 207 VAL H HG12 1 
ATOM   3048  H HG13 . VAL A 1 211 ? -15.08938 18.33051 12.22794  1.000 24.91499  ? 207 VAL H HG13 1 
ATOM   3049  H HG21 . VAL A 1 211 ? -13.08265 16.03930 11.64727  1.000 22.20605  ? 207 VAL H HG21 1 
ATOM   3050  H HG22 . VAL A 1 211 ? -13.48396 17.04713 10.48678  1.000 22.20605  ? 207 VAL H HG22 1 
ATOM   3051  H HG23 . VAL A 1 211 ? -11.96334 16.90334 10.92332  1.000 22.20605  ? 207 VAL H HG23 1 
ATOM   3052  N N    . ASP A 1 212 ? -14.11271 21.19758 12.62231  1.000 20.78163  ? 208 ASP H N    1 
ATOM   3053  C CA   . ASP A 1 212 ? -14.50098 22.18258 13.62802  1.000 21.29535  ? 208 ASP H CA   1 
ATOM   3054  C C    . ASP A 1 212 ? -15.80419 21.71706 14.25449  1.000 22.50077  ? 208 ASP H C    1 
ATOM   3055  O O    . ASP A 1 212 ? -16.82672 21.61570 13.56559  1.000 27.64915  ? 208 ASP H O    1 
ATOM   3056  C CB   . ASP A 1 212 ? -14.65412 23.57412 13.00984  1.000 22.41302  ? 208 ASP H CB   1 
ATOM   3057  C CG   . ASP A 1 212 ? -13.37621 24.05603 12.37374  1.000 24.24646  ? 208 ASP H CG   1 
ATOM   3058  O OD1  . ASP A 1 212 ? -12.37994 24.26060 13.11185  1.000 22.86144  ? 208 ASP H OD1  1 
ATOM   3059  O OD2  . ASP A 1 212 ? -13.35530 24.19056 11.12891  1.000 27.53720  ? 208 ASP H OD2  1 
ATOM   3060  H H    . ASP A 1 212 ? -14.67367 21.13859 11.97312  1.000 24.93838  ? 208 ASP H H    1 
ATOM   3061  H HA   . ASP A 1 212 ? -13.82346 22.24045 14.31977  1.000 25.55484  ? 208 ASP H HA   1 
ATOM   3062  H HB2  . ASP A 1 212 ? -15.34064 23.54475 12.32521  1.000 26.89605  ? 208 ASP H HB2  1 
ATOM   3063  H HB3  . ASP A 1 212 ? -14.90373 24.20496 13.70312  1.000 26.89605  ? 208 ASP H HB3  1 
ATOM   3064  N N    . LYS A 1 213 ? -15.75961 21.39162 15.54395  1.000 20.97343  ? 209 LYS H N    1 
ATOM   3065  C CA   . LYS A 1 213 ? -16.88290 20.76407 16.22450  1.000 21.45187  ? 209 LYS H CA   1 
ATOM   3066  C C    . LYS A 1 213 ? -17.31864 21.65761 17.37197  1.000 21.65723  ? 209 LYS H C    1 
ATOM   3067  O O    . LYS A 1 213 ? -16.54107 21.89240 18.30541  1.000 19.29999  ? 209 LYS H O    1 
ATOM   3068  C CB   . LYS A 1 213 ? -16.50715 19.37186 16.73998  1.000 21.85669  ? 209 LYS H CB   1 
ATOM   3069  C CG   . LYS A 1 213 ? -17.69657 18.57285 17.29441  1.000 27.17006  ? 209 LYS H CG   1 
ATOM   3070  C CD   . LYS A 1 213 ? -18.31013 17.70471 16.23001  1.000 34.21274  ? 209 LYS H CD   1 
ATOM   3071  C CE   . LYS A 1 213 ? -19.61217 17.09787 16.68897  1.000 42.33838  ? 209 LYS H CE   1 
ATOM   3072  N NZ   . LYS A 1 213 ? -20.10754 16.15534 15.64654  1.000 52.94680  ? 209 LYS H NZ   1 
ATOM   3073  H H    . LYS A 1 213 ? -15.07814 21.52762 16.05062  1.000 25.16854  ? 209 LYS H H    1 
ATOM   3074  H HA   . LYS A 1 213 ? -17.62500 20.67197 15.60667  1.000 25.74267  ? 209 LYS H HA   1 
ATOM   3075  H HB2  . LYS A 1 213 ? -16.12342 18.86228 16.00924  1.000 26.22846  ? 209 LYS H HB2  1 
ATOM   3076  H HB3  . LYS A 1 213 ? -15.85757 19.46890 17.45380  1.000 26.22846  ? 209 LYS H HB3  1 
ATOM   3077  H HG2  . LYS A 1 213 ? -17.39298 18.00234 18.01777  1.000 32.60450  ? 209 LYS H HG2  1 
ATOM   3078  H HG3  . LYS A 1 213 ? -18.37469 19.18633 17.61798  1.000 32.60450  ? 209 LYS H HG3  1 
ATOM   3079  H HD2  . LYS A 1 213 ? -18.48579 18.24068 15.44085  1.000 41.05572  ? 209 LYS H HD2  1 
ATOM   3080  H HD3  . LYS A 1 213 ? -17.69866 16.98392 16.01216  1.000 41.05572  ? 209 LYS H HD3  1 
ATOM   3081  H HE2  . LYS A 1 213 ? -19.47511 16.60915 17.51557  1.000 50.80649  ? 209 LYS H HE2  1 
ATOM   3082  H HE3  . LYS A 1 213 ? -20.27269 17.79570 16.82176  1.000 50.80649  ? 209 LYS H HE3  1 
ATOM   3083  H HZ1  . LYS A 1 213 ? -20.42969 15.41953 16.02981  1.000 63.53660  ? 209 LYS H HZ1  1 
ATOM   3084  H HZ2  . LYS A 1 213 ? -20.75399 16.53996 15.17087  1.000 63.53660  ? 209 LYS H HZ2  1 
ATOM   3085  H HZ3  . LYS A 1 213 ? -19.44252 15.92893 15.10011  1.000 63.53660  ? 209 LYS H HZ3  1 
ATOM   3086  N N    . LYS A 1 214 ? -18.55640 22.14927 17.30239  1.000 22.29834  ? 210 LYS H N    1 
ATOM   3087  C CA   . LYS A 1 214 ? -19.15413 22.87436 18.41739  1.000 23.19768  ? 210 LYS H CA   1 
ATOM   3088  C C    . LYS A 1 214 ? -19.61281 21.89156 19.48688  1.000 20.47863  ? 210 LYS H C    1 
ATOM   3089  O O    . LYS A 1 214 ? -20.37371 20.96117 19.20523  1.000 24.61283  ? 210 LYS H O    1 
ATOM   3090  C CB   . LYS A 1 214 ? -20.33368 23.71706 17.93448  1.000 29.03987  ? 210 LYS H CB   1 
ATOM   3091  C CG   . LYS A 1 214 ? -21.00144 24.54443 19.01648  1.000 33.32554  ? 210 LYS H CG   1 
ATOM   3092  C CD   . LYS A 1 214 ? -22.06460 25.46457 18.41039  1.000 39.36104  ? 210 LYS H CD   1 
ATOM   3093  C CE   . LYS A 1 214 ? -22.57017 26.49925 19.41439  1.000 54.43712  ? 210 LYS H CE   1 
ATOM   3094  N NZ   . LYS A 1 214 ? -23.42505 25.91275 20.48481  1.000 50.27676  ? 210 LYS H NZ   1 
ATOM   3095  H H    . LYS A 1 214 ? -19.07050 22.07475 16.61701  1.000 26.75843  ? 210 LYS H H    1 
ATOM   3096  H HA   . LYS A 1 214 ? -18.49507 23.47023 18.80660  1.000 27.83765  ? 210 LYS H HA   1 
ATOM   3097  H HB2  . LYS A 1 214 ? -20.01703 24.32882 17.25156  1.000 34.84828  ? 210 LYS H HB2  1 
ATOM   3098  H HB3  . LYS A 1 214 ? -21.00531 23.12394 17.56297  1.000 34.84828  ? 210 LYS H HB3  1 
ATOM   3099  H HG2  . LYS A 1 214 ? -21.43103 23.95597 19.65684  1.000 39.99108  ? 210 LYS H HG2  1 
ATOM   3100  H HG3  . LYS A 1 214 ? -20.33711 25.09229 19.46305  1.000 39.99108  ? 210 LYS H HG3  1 
ATOM   3101  H HD2  . LYS A 1 214 ? -21.68322 25.93808 17.65459  1.000 47.23368  ? 210 LYS H HD2  1 
ATOM   3102  H HD3  . LYS A 1 214 ? -22.82059 24.93057 18.12015  1.000 47.23368  ? 210 LYS H HD3  1 
ATOM   3103  H HE2  . LYS A 1 214 ? -21.80826 26.92214 19.84048  1.000 65.32498  ? 210 LYS H HE2  1 
ATOM   3104  H HE3  . LYS A 1 214 ? -23.09738 27.16313 18.94298  1.000 65.32498  ? 210 LYS H HE3  1 
ATOM   3105  H HZ1  . LYS A 1 214 ? -22.91553 25.52582 21.10350  1.000 60.33254  ? 210 LYS H HZ1  1 
ATOM   3106  H HZ2  . LYS A 1 214 ? -23.91193 26.55084 20.86936  1.000 60.33254  ? 210 LYS H HZ2  1 
ATOM   3107  H HZ3  . LYS A 1 214 ? -23.97158 25.30216 20.13755  1.000 60.33254  ? 210 LYS H HZ3  1 
ATOM   3108  N N    . VAL A 1 215 ? -19.15886 22.10131 20.71646  1.000 18.80937  ? 211 VAL H N    1 
ATOM   3109  C CA   . VAL A 1 215 ? -19.44570 21.19156 21.81542  1.000 18.14411  ? 211 VAL H CA   1 
ATOM   3110  C C    . VAL A 1 215 ? -20.52540 21.83285 22.66868  1.000 24.72137  ? 211 VAL H C    1 
ATOM   3111  O O    . VAL A 1 215 ? -20.28156 22.84180 23.33693  1.000 23.47769  ? 211 VAL H O    1 
ATOM   3112  C CB   . VAL A 1 215 ? -18.19105 20.88243 22.63909  1.000 16.84263  ? 211 VAL H CB   1 
ATOM   3113  C CG1  . VAL A 1 215 ? -18.53022 19.94930 23.78455  1.000 18.18273  ? 211 VAL H CG1  1 
ATOM   3114  C CG2  . VAL A 1 215 ? -17.11521 20.25882 21.73905  1.000 21.49059  ? 211 VAL H CG2  1 
ATOM   3115  H H    . VAL A 1 215 ? -18.67453 22.77546 20.94127  1.000 22.57168  ? 211 VAL H H    1 
ATOM   3116  H HA   . VAL A 1 215 ? -19.78817 20.35661 21.45979  1.000 21.77337  ? 211 VAL H HA   1 
ATOM   3117  H HB   . VAL A 1 215 ? -17.84160 21.70630 23.01329  1.000 20.21159  ? 211 VAL H HB   1 
ATOM   3118  H HG11 . VAL A 1 215 ? -17.70701 19.62008 24.17803  1.000 21.81971  ? 211 VAL H HG11 1 
ATOM   3119  H HG12 . VAL A 1 215 ? -19.04214 20.43728 24.44841  1.000 21.81971  ? 211 VAL H HG12 1 
ATOM   3120  H HG13 . VAL A 1 215 ? -19.05350 19.20735 23.44310  1.000 21.81971  ? 211 VAL H HG13 1 
ATOM   3121  H HG21 . VAL A 1 215 ? -16.34801 20.02046 22.28264  1.000 25.78914  ? 211 VAL H HG21 1 
ATOM   3122  H HG22 . VAL A 1 215 ? -17.47910 19.46607 21.31475  1.000 25.78914  ? 211 VAL H HG22 1 
ATOM   3123  H HG23 . VAL A 1 215 ? -16.85453 20.90506 21.06427  1.000 25.78914  ? 211 VAL H HG23 1 
ATOM   3124  N N    . GLU A 1 216 ? -21.69777 21.24739 22.65922  1.000 27.85214  ? 212 GLU H N    1 
ATOM   3125  C CA   . GLU A 1 216 ? -22.82812 21.83944 23.35559  1.000 32.56831  ? 212 GLU H CA   1 
ATOM   3126  C C    . GLU A 1 216 ? -23.21315 21.00270 24.56398  1.000 31.81803  ? 212 GLU H C    1 
ATOM   3127  O O    . GLU A 1 216 ? -23.00233 19.78475 24.57434  1.000 27.34662  ? 212 GLU H O    1 
ATOM   3128  C CB   . GLU A 1 216 ? -24.04839 21.95396 22.43223  1.000 31.77187  ? 212 GLU H CB   1 
ATOM   3129  C CG   . GLU A 1 216 ? -23.77037 22.68606 21.14062  1.000 38.36749  ? 212 GLU H CG   1 
ATOM   3130  C CD   . GLU A 1 216 ? -24.98173 22.75743 20.23507  1.000 45.39821  ? 212 GLU H CD   1 
ATOM   3131  O OE1  . GLU A 1 216 ? -25.55890 21.69635 19.91612  1.000 43.22545  ? 212 GLU H OE1  1 
ATOM   3132  O OE2  . GLU A 1 216 ? -25.35552 23.88164 19.84537  1.000 42.89374  ? 212 GLU H OE2  1 
ATOM   3133  H H    . GLU A 1 216 ? -21.87118 20.50640 22.25863  1.000 33.42300  ? 212 GLU H H    1 
ATOM   3134  H HA   . GLU A 1 216 ? -22.58529 22.72902 23.65657  1.000 39.08240  ? 212 GLU H HA   1 
ATOM   3135  H HB2  . GLU A 1 216 ? -24.35298 21.06113 22.20646  1.000 38.12668  ? 212 GLU H HB2  1 
ATOM   3136  H HB3  . GLU A 1 216 ? -24.74884 22.43506 22.90001  1.000 38.12668  ? 212 GLU H HB3  1 
ATOM   3137  H HG2  . GLU A 1 216 ? -23.49460 23.59338 21.34465  1.000 46.04141  ? 212 GLU H HG2  1 
ATOM   3138  H HG3  . GLU A 1 216 ? -23.06447 22.22459 20.66139  1.000 46.04141  ? 212 GLU H HG3  1 
ATOM   3139  N N    . PRO A 1 217 ? -23.78229 21.62267 25.59737  1.000 33.08895  ? 213 PRO H N    1 
ATOM   3140  C CA   . PRO A 1 217 ? -24.32762 20.83600 26.70850  1.000 34.34323  ? 213 PRO H CA   1 
ATOM   3141  C C    . PRO A 1 217 ? -25.34849 19.83674 26.18890  1.000 41.23775  ? 213 PRO H C    1 
ATOM   3142  O O    . PRO A 1 217 ? -26.03977 20.08089 25.19604  1.000 35.54897  ? 213 PRO H O    1 
ATOM   3143  C CB   . PRO A 1 217 ? -24.97414 21.89243 27.61444  1.000 37.92296  ? 213 PRO H CB   1 
ATOM   3144  C CG   . PRO A 1 217 ? -24.29898 23.18122 27.25272  1.000 37.14970  ? 213 PRO H CG   1 
ATOM   3145  C CD   . PRO A 1 217 ? -23.98704 23.07151 25.78169  1.000 34.44124  ? 213 PRO H CD   1 
ATOM   3146  H HA   . PRO A 1 217 ? -23.62959 20.37902 27.20330  1.000 41.21231  ? 213 PRO H HA   1 
ATOM   3147  H HB2  . PRO A 1 217 ? -25.92704 21.93883 27.43917  1.000 45.50798  ? 213 PRO H HB2  1 
ATOM   3148  H HB3  . PRO A 1 217 ? -24.81855 21.66859 28.54535  1.000 45.50798  ? 213 PRO H HB3  1 
ATOM   3149  H HG2  . PRO A 1 217 ? -24.89722 23.92529 27.42408  1.000 44.58007  ? 213 PRO H HG2  1 
ATOM   3150  H HG3  . PRO A 1 217 ? -23.48561 23.28325 27.77130  1.000 44.58007  ? 213 PRO H HG3  1 
ATOM   3151  H HD2  . PRO A 1 217 ? -24.73037 23.38796 25.24482  1.000 41.32991  ? 213 PRO H HD2  1 
ATOM   3152  H HD3  . PRO A 1 217 ? -23.18299 23.56658 25.55964  1.000 41.32991  ? 213 PRO H HD3  1 
ATOM   3153  N N    . LYS A 1 218 ? -25.42287 18.68925 26.85254  1.000 42.69197  ? 214 LYS H N    1 
ATOM   3154  C CA   . LYS A 1 218 ? -26.32299 17.63077 26.40098  1.000 53.48311  ? 214 LYS H CA   1 
ATOM   3155  C C    . LYS A 1 218 ? -27.71355 17.79437 27.01496  1.000 53.95593  ? 214 LYS H C    1 
ATOM   3156  O O    . LYS A 1 218 ? -27.89331 18.54550 27.97693  1.000 56.70594  ? 214 LYS H O    1 
ATOM   3157  C CB   . LYS A 1 218 ? -25.75589 16.24775 26.74166  1.000 52.59973  ? 214 LYS H CB   1 
ATOM   3158  C CG   . LYS A 1 218 ? -25.84794 15.23693 25.59397  1.000 60.08797  ? 214 LYS H CG   1 
ATOM   3159  C CD   . LYS A 1 218 ? -27.21941 15.26491 24.91359  1.000 64.52804  ? 214 LYS H CD   1 
ATOM   3160  C CE   . LYS A 1 218 ? -27.29891 14.29112 23.73883  1.000 64.94711  ? 214 LYS H CE   1 
ATOM   3161  N NZ   . LYS A 1 218 ? -27.68859 12.91576 24.16672  1.000 66.02347  ? 214 LYS H NZ   1 
ATOM   3162  H H    . LYS A 1 218 ? -24.96918 18.49988 27.55816  1.000 51.23080  ? 214 LYS H H    1 
ATOM   3163  H HA   . LYS A 1 218 ? -26.40939 17.68601 25.43641  1.000 64.18016  ? 214 LYS H HA   1 
ATOM   3164  H HB2  . LYS A 1 218 ? -24.81944 16.34463 26.97527  1.000 63.12010  ? 214 LYS H HB2  1 
ATOM   3165  H HB3  . LYS A 1 218 ? -26.24979 15.88590 27.49401  1.000 63.12010  ? 214 LYS H HB3  1 
ATOM   3166  H HG2  . LYS A 1 218 ? -25.17516 15.44790 24.92781  1.000 72.10600  ? 214 LYS H HG2  1 
ATOM   3167  H HG3  . LYS A 1 218 ? -25.70107 14.34371 25.94250  1.000 72.10600  ? 214 LYS H HG3  1 
ATOM   3168  H HD2  . LYS A 1 218 ? -27.90040 15.01693 25.55831  1.000 77.43408  ? 214 LYS H HD2  1 
ATOM   3169  H HD3  . LYS A 1 218 ? -27.39051 16.15858 24.57746  1.000 77.43408  ? 214 LYS H HD3  1 
ATOM   3170  H HE2  . LYS A 1 218 ? -27.96218 14.60932 23.10659  1.000 77.93696  ? 214 LYS H HE2  1 
ATOM   3171  H HE3  . LYS A 1 218 ? -26.43034 14.23864 23.31020  1.000 77.93696  ? 214 LYS H HE3  1 
ATOM   3172  H HZ1  . LYS A 1 218 ? -27.09083 12.59546 24.74308  1.000 79.22860  ? 214 LYS H HZ1  1 
ATOM   3173  H HZ2  . LYS A 1 218 ? -28.48724 12.93386 24.55907  1.000 79.22860  ? 214 LYS H HZ2  1 
ATOM   3174  H HZ3  . LYS A 1 218 ? -27.72619 12.37626 23.45989  1.000 79.22860  ? 214 LYS H HZ3  1 
ATOM   3175  N N    . ASP B 2 1   ? 32.76468  9.88229  17.54834  1.000 77.02837  ? 1   ASP L N    1 
ATOM   3176  C CA   . ASP B 2 1   ? 33.05925  9.09073  18.77926  1.000 78.61978  ? 1   ASP L CA   1 
ATOM   3177  C C    . ASP B 2 1   ? 33.16595  9.99077  20.01348  1.000 74.40521  ? 1   ASP L C    1 
ATOM   3178  O O    . ASP B 2 1   ? 33.40141  9.51319  21.12291  1.000 69.00523  ? 1   ASP L O    1 
ATOM   3179  C CB   . ASP B 2 1   ? 34.35612  8.29732  18.60753  1.000 86.48200  ? 1   ASP L CB   1 
ATOM   3180  C CG   . ASP B 2 1   ? 35.58623  9.18845  18.59022  1.000 92.40748  ? 1   ASP L CG   1 
ATOM   3181  O OD1  . ASP B 2 1   ? 35.52395  10.27709 17.97985  1.000 90.48853  ? 1   ASP L OD1  1 
ATOM   3182  O OD2  . ASP B 2 1   ? 36.61122  8.80389  19.19429  1.000 88.93575  ? 1   ASP L OD2  1 
ATOM   3183  H H1   . ASP B 2 1   ? 32.66572  9.33026  16.85728  1.000 92.43448  ? 1   ASP L H1   1 
ATOM   3184  H H2   . ASP B 2 1   ? 32.01481  10.34681 17.66675  1.000 92.43448  ? 1   ASP L H2   1 
ATOM   3185  H H3   . ASP B 2 1   ? 33.43789  10.44168 17.38719  1.000 92.43448  ? 1   ASP L H3   1 
ATOM   3186  H HA   . ASP B 2 1   ? 32.33170  8.46609  18.92553  1.000 94.34417  ? 1   ASP L HA   1 
ATOM   3187  H HB2  . ASP B 2 1   ? 34.44645  7.67416  19.34538  1.000 103.77883 ? 1   ASP L HB2  1 
ATOM   3188  H HB3  . ASP B 2 1   ? 34.32299  7.81394  17.76720  1.000 103.77883 ? 1   ASP L HB3  1 
ATOM   3189  N N    . ILE B 2 2   ? 32.99604  11.29631 19.80313  1.000 71.79054  ? 2   ILE L N    1 
ATOM   3190  C CA   . ILE B 2 2   ? 33.03437  12.25472 20.90011  1.000 63.70860  ? 2   ILE L CA   1 
ATOM   3191  C C    . ILE B 2 2   ? 31.75604  12.12695 21.71249  1.000 49.93017  ? 2   ILE L C    1 
ATOM   3192  O O    . ILE B 2 2   ? 30.65637  12.05023 21.15143  1.000 47.74947  ? 2   ILE L O    1 
ATOM   3193  C CB   . ILE B 2 2   ? 33.20313  13.68134 20.36081  1.000 67.57620  ? 2   ILE L CB   1 
ATOM   3194  C CG1  . ILE B 2 2   ? 34.47974  13.78488 19.52040  1.000 79.71848  ? 2   ILE L CG1  1 
ATOM   3195  C CG2  . ILE B 2 2   ? 33.21888  14.68374 21.50762  1.000 63.83167  ? 2   ILE L CG2  1 
ATOM   3196  C CD1  . ILE B 2 2   ? 34.34344  13.25134 18.09963  1.000 78.10355  ? 2   ILE L CD1  1 
ATOM   3197  H H    . ILE B 2 2   ? 32.85686  11.65104 19.03216  1.000 86.14907  ? 2   ILE L H    1 
ATOM   3198  H HA   . ILE B 2 2   ? 33.79069  12.05459 21.47355  1.000 76.45075  ? 2   ILE L HA   1 
ATOM   3199  H HB   . ILE B 2 2   ? 32.44762  13.88823 19.78871  1.000 81.09187  ? 2   ILE L HB   1 
ATOM   3200  H HG12 . ILE B 2 2   ? 34.73526  14.71865 19.45974  1.000 95.66261  ? 2   ILE L HG12 1 
ATOM   3201  H HG13 . ILE B 2 2   ? 35.18049  13.27695 19.95842  1.000 95.66261  ? 2   ILE L HG13 1 
ATOM   3202  H HG21 . ILE B 2 2   ? 33.48576  15.55117 21.16522  1.000 76.59843  ? 2   ILE L HG21 1 
ATOM   3203  H HG22 . ILE B 2 2   ? 32.32962  14.73883 21.89114  1.000 76.59843  ? 2   ILE L HG22 1 
ATOM   3204  H HG23 . ILE B 2 2   ? 33.85106  14.38468 22.17980  1.000 76.59843  ? 2   ILE L HG23 1 
ATOM   3205  H HD11 . ILE B 2 2   ? 35.09575  13.56214 17.57205  1.000 93.72469  ? 2   ILE L HD11 1 
ATOM   3206  H HD12 . ILE B 2 2   ? 34.33586  12.28173 18.12578  1.000 93.72469  ? 2   ILE L HD12 1 
ATOM   3207  H HD13 . ILE B 2 2   ? 33.51397  13.57844 17.71768  1.000 93.72469  ? 2   ILE L HD13 1 
ATOM   3208  N N    . GLN B 2 3   ? 31.88633  12.10274 23.03966  1.000 50.79422  ? 3   GLN L N    1 
ATOM   3209  C CA   . GLN B 2 3   ? 30.73482  11.87824 23.90027  1.000 48.48172  ? 3   GLN L CA   1 
ATOM   3210  C C    . GLN B 2 3   ? 30.69452  12.88506 25.04135  1.000 41.28530  ? 3   GLN L C    1 
ATOM   3211  O O    . GLN B 2 3   ? 31.72819  13.34162 25.53950  1.000 36.87434  ? 3   GLN L O    1 
ATOM   3212  C CB   . GLN B 2 3   ? 30.72315  10.44564 24.47648  1.000 44.93347  ? 3   GLN L CB   1 
ATOM   3213  C CG   . GLN B 2 3   ? 30.56920  9.35066  23.42327  1.000 48.21991  ? 3   GLN L CG   1 
ATOM   3214  C CD   . GLN B 2 3   ? 30.16361  8.00685  24.01388  1.000 58.90445  ? 3   GLN L CD   1 
ATOM   3215  O OE1  . GLN B 2 3   ? 29.38498  7.94106  24.97044  1.000 58.26159  ? 3   GLN L OE1  1 
ATOM   3216  N NE2  . GLN B 2 3   ? 30.69034  6.92808  23.44530  1.000 63.53378  ? 3   GLN L NE2  1 
ATOM   3217  H H    . GLN B 2 3   ? 32.62927  12.21367 23.45839  1.000 60.95350  ? 3   GLN L H    1 
ATOM   3218  H HA   . GLN B 2 3   ? 29.93234  12.00933 23.37137  1.000 58.17849  ? 3   GLN L HA   1 
ATOM   3219  H HB2  . GLN B 2 3   ? 31.56023  10.29136 24.94166  1.000 53.92059  ? 3   GLN L HB2  1 
ATOM   3220  H HB3  . GLN B 2 3   ? 29.98025  10.36594 25.09507  1.000 53.92059  ? 3   GLN L HB3  1 
ATOM   3221  H HG2  . GLN B 2 3   ? 29.88468  9.61716  22.78977  1.000 57.86432  ? 3   GLN L HG2  1 
ATOM   3222  H HG3  . GLN B 2 3   ? 31.41643  9.23230  22.96600  1.000 57.86432  ? 3   GLN L HG3  1 
ATOM   3223  H HE21 . GLN B 2 3   ? 31.22911  7.01217  22.78027  1.000 76.24097  ? 3   GLN L HE21 1 
ATOM   3224  H HE22 . GLN B 2 3   ? 30.49259  6.14556  23.74221  1.000 76.24097  ? 3   GLN L HE22 1 
ATOM   3225  N N    . MET B 2 4   ? 29.46829  13.22448 25.43774  1.000 28.59110  ? 4   MET L N    1 
ATOM   3226  C CA   . MET B 2 4   ? 29.17804  14.07538 26.58491  1.000 31.95717  ? 4   MET L CA   1 
ATOM   3227  C C    . MET B 2 4   ? 28.36233  13.23740 27.56187  1.000 30.85176  ? 4   MET L C    1 
ATOM   3228  O O    . MET B 2 4   ? 27.28513  12.74289 27.20860  1.000 30.93830  ? 4   MET L O    1 
ATOM   3229  C CB   . MET B 2 4   ? 28.40867  15.33072 26.15895  1.000 31.06973  ? 4   MET L CB   1 
ATOM   3230  C CG   . MET B 2 4   ? 29.16950  16.24627 25.18696  1.000 28.05047  ? 4   MET L CG   1 
ATOM   3231  S SD   . MET B 2 4   ? 30.48216  17.19538 25.98220  1.000 35.97258  ? 4   MET L SD   1 
ATOM   3232  C CE   . MET B 2 4   ? 29.62666  18.71473 26.38651  1.000 33.06569  ? 4   MET L CE   1 
ATOM   3233  H H    . MET B 2 4   ? 28.75523  12.95969 25.03645  1.000 34.30975  ? 4   MET L H    1 
ATOM   3234  H HA   . MET B 2 4   ? 29.99971  14.37251 27.00617  1.000 38.34903  ? 4   MET L HA   1 
ATOM   3235  H HB2  . MET B 2 4   ? 27.58796  15.05609 25.72086  1.000 37.28410  ? 4   MET L HB2  1 
ATOM   3236  H HB3  . MET B 2 4   ? 28.20361  15.85100 26.95152  1.000 37.28410  ? 4   MET L HB3  1 
ATOM   3237  H HG2  . MET B 2 4   ? 29.57387  15.70156 24.49366  1.000 33.66099  ? 4   MET L HG2  1 
ATOM   3238  H HG3  . MET B 2 4   ? 28.54443  16.87465 24.79284  1.000 33.66099  ? 4   MET L HG3  1 
ATOM   3239  H HE1  . MET B 2 4   ? 29.90001  19.00541 27.27064  1.000 39.67926  ? 4   MET L HE1  1 
ATOM   3240  H HE2  . MET B 2 4   ? 29.85666  19.39093 25.73018  1.000 39.67926  ? 4   MET L HE2  1 
ATOM   3241  H HE3  . MET B 2 4   ? 28.67050  18.55206 26.37270  1.000 39.67926  ? 4   MET L HE3  1 
ATOM   3242  N N    . THR B 2 5   ? 28.87881  13.05157 28.77390  1.000 30.08198  ? 5   THR L N    1 
ATOM   3243  C CA   . THR B 2 5   ? 28.22850  12.19992 29.76621  1.000 24.98247  ? 5   THR L CA   1 
ATOM   3244  C C    . THR B 2 5   ? 27.50948  13.07113 30.78907  1.000 27.83650  ? 5   THR L C    1 
ATOM   3245  O O    . THR B 2 5   ? 28.13949  13.72961 31.62457  1.000 27.46449  ? 5   THR L O    1 
ATOM   3246  C CB   . THR B 2 5   ? 29.23499  11.26594 30.43694  1.000 27.31237  ? 5   THR L CB   1 
ATOM   3247  O OG1  . THR B 2 5   ? 29.82841  10.41794 29.44466  1.000 33.27041  ? 5   THR L OG1  1 
ATOM   3248  C CG2  . THR B 2 5   ? 28.54073  10.40800 31.48328  1.000 33.17298  ? 5   THR L CG2  1 
ATOM   3249  H H    . THR B 2 5   ? 29.61086  13.41113 29.04672  1.000 36.09881  ? 5   THR L H    1 
ATOM   3250  H HA   . THR B 2 5   ? 27.56110  11.65642 29.31890  1.000 29.97939  ? 5   THR L HA   1 
ATOM   3251  H HB   . THR B 2 5   ? 29.92638  11.78628 30.87526  1.000 32.77527  ? 5   THR L HB   1 
ATOM   3252  H HG1  . THR B 2 5   ? 30.22504  10.88349 28.86886  1.000 39.92492  ? 5   THR L HG1  1 
ATOM   3253  H HG21 . THR B 2 5   ? 29.12578  9.68617  31.76181  1.000 39.80801  ? 5   THR L HG21 1 
ATOM   3254  H HG22 . THR B 2 5   ? 28.31503  10.94689 32.25759  1.000 39.80801  ? 5   THR L HG22 1 
ATOM   3255  H HG23 . THR B 2 5   ? 27.72701  10.02947 31.11519  1.000 39.80801  ? 5   THR L HG23 1 
ATOM   3256  N N    . GLN B 2 6   ? 26.18212  13.04484 30.74482  1.000 24.46818  ? 6   GLN L N    1 
ATOM   3257  C CA   . GLN B 2 6   ? 25.35849  13.94399 31.53590  1.000 23.41195  ? 6   GLN L CA   1 
ATOM   3258  C C    . GLN B 2 6   ? 24.76129  13.20820 32.72665  1.000 23.89569  ? 6   GLN L C    1 
ATOM   3259  O O    . GLN B 2 6   ? 24.33682  12.05165 32.60472  1.000 24.35215  ? 6   GLN L O    1 
ATOM   3260  C CB   . GLN B 2 6   ? 24.24774  14.53381 30.66758  1.000 20.19761  ? 6   GLN L CB   1 
ATOM   3261  C CG   . GLN B 2 6   ? 23.62866  15.77390 31.20381  1.000 25.70734  ? 6   GLN L CG   1 
ATOM   3262  C CD   . GLN B 2 6   ? 22.62367  16.37368 30.23064  1.000 19.25083  ? 6   GLN L CD   1 
ATOM   3263  O OE1  . GLN B 2 6   ? 22.78204  16.27887 29.01744  1.000 20.69337  ? 6   GLN L OE1  1 
ATOM   3264  N NE2  . GLN B 2 6   ? 21.58825  16.97824 30.76567  1.000 21.56130  ? 6   GLN L NE2  1 
ATOM   3265  H H    . GLN B 2 6   ? 25.72890  12.50352 30.25373  1.000 29.36224  ? 6   GLN L H    1 
ATOM   3266  H HA   . GLN B 2 6   ? 25.90160  14.66871 31.88333  1.000 28.09477  ? 6   GLN L HA   1 
ATOM   3267  H HB2  . GLN B 2 6   ? 24.61803  14.74589 29.79648  1.000 24.23756  ? 6   GLN L HB2  1 
ATOM   3268  H HB3  . GLN B 2 6   ? 23.54410  13.87232 30.57686  1.000 24.23756  ? 6   GLN L HB3  1 
ATOM   3269  H HG2  . GLN B 2 6   ? 23.16485  15.56765 32.03039  1.000 30.84923  ? 6   GLN L HG2  1 
ATOM   3270  H HG3  . GLN B 2 6   ? 24.32221  16.43192 31.36784  1.000 30.84923  ? 6   GLN L HG3  1 
ATOM   3271  H HE21 . GLN B 2 6   ? 21.50814  17.01794 31.62101  1.000 25.87400  ? 6   GLN L HE21 1 
ATOM   3272  H HE22 . GLN B 2 6   ? 20.99014  17.33455 30.26078  1.000 25.87400  ? 6   GLN L HE22 1 
ATOM   3273  N N    . SER B 2 7   ? 24.72390  13.89514 33.86609  1.000 23.79067  ? 7   SER L N    1 
ATOM   3274  C CA   . SER B 2 7   ? 24.21171  13.41084 35.14065  1.000 25.19047  ? 7   SER L CA   1 
ATOM   3275  C C    . SER B 2 7   ? 23.50847  14.56552 35.83970  1.000 26.39143  ? 7   SER L C    1 
ATOM   3276  O O    . SER B 2 7   ? 23.92461  15.72005 35.68896  1.000 26.29701  ? 7   SER L O    1 
ATOM   3277  C CB   . SER B 2 7   ? 25.33513  12.90026 36.06128  1.000 29.89470  ? 7   SER L CB   1 
ATOM   3278  O OG   . SER B 2 7   ? 26.31462  12.18076 35.34301  1.000 45.94221  ? 7   SER L OG   1 
ATOM   3279  H H    . SER B 2 7   ? 25.01126  14.70333 33.92817  1.000 28.54923  ? 7   SER L H    1 
ATOM   3280  H HA   . SER B 2 7   ? 23.58753  12.68491 34.98473  1.000 30.22899  ? 7   SER L HA   1 
ATOM   3281  H HB2  . SER B 2 7   ? 25.75808  13.66124 36.48898  1.000 35.87407  ? 7   SER L HB2  1 
ATOM   3282  H HB3  . SER B 2 7   ? 24.94777  12.31589 36.73164  1.000 35.87407  ? 7   SER L HB3  1 
ATOM   3283  H HG   . SER B 2 7   ? 26.67760  12.67998 34.77325  1.000 55.13108  ? 7   SER L HG   1 
ATOM   3284  N N    . PRO B 2 8   ? 22.44264  14.29194 36.61143  1.000 23.17436  ? 8   PRO L N    1 
ATOM   3285  C CA   . PRO B 2 8   ? 21.71423  13.02671 36.76276  1.000 27.52369  ? 8   PRO L CA   1 
ATOM   3286  C C    . PRO B 2 8   ? 20.82563  12.79868 35.54750  1.000 29.29790  ? 8   PRO L C    1 
ATOM   3287  O O    . PRO B 2 8   ? 20.63758  13.72765 34.76552  1.000 26.32700  ? 8   PRO L O    1 
ATOM   3288  C CB   . PRO B 2 8   ? 20.88899  13.24080 38.03136  1.000 27.44285  ? 8   PRO L CB   1 
ATOM   3289  C CG   . PRO B 2 8   ? 20.63981  14.72740 38.06524  1.000 25.22314  ? 8   PRO L CG   1 
ATOM   3290  C CD   . PRO B 2 8   ? 21.89221  15.35292 37.47594  1.000 23.90427  ? 8   PRO L CD   1 
ATOM   3291  H HA   . PRO B 2 8   ? 22.29941  12.26731 36.91037  1.000 33.02886  ? 8   PRO L HA   1 
ATOM   3292  H HB2  . PRO B 2 8   ? 20.05572  12.74758 37.97401  1.000 32.93185  ? 8   PRO L HB2  1 
ATOM   3293  H HB3  . PRO B 2 8   ? 21.39228  12.95258 38.80887  1.000 32.93185  ? 8   PRO L HB3  1 
ATOM   3294  H HG2  . PRO B 2 8   ? 19.86019  14.94369 37.53016  1.000 30.26820  ? 8   PRO L HG2  1 
ATOM   3295  H HG3  . PRO B 2 8   ? 20.50517  15.01875 38.98060  1.000 30.26820  ? 8   PRO L HG3  1 
ATOM   3296  H HD2  . PRO B 2 8   ? 21.66995  16.13990 36.95426  1.000 28.68555  ? 8   PRO L HD2  1 
ATOM   3297  H HD3  . PRO B 2 8   ? 22.52159  15.58600 38.17627  1.000 28.68555  ? 8   PRO L HD3  1 
ATOM   3298  N N    . SER B 2 9   ? 20.29461  11.58787 35.38197  1.000 24.34246  ? 9   SER L N    1 
ATOM   3299  C CA   . SER B 2 9   ? 19.33684  11.35476 34.30692  1.000 26.26577  ? 9   SER L CA   1 
ATOM   3300  C C    . SER B 2 9   ? 18.00938  12.04892 34.57979  1.000 24.21921  ? 9   SER L C    1 
ATOM   3301  O O    . SER B 2 9   ? 17.28430  12.39471 33.63627  1.000 23.08015  ? 9   SER L O    1 
ATOM   3302  C CB   . SER B 2 9   ? 19.12672  9.85495  34.11186  1.000 31.46574  ? 9   SER L CB   1 
ATOM   3303  O OG   . SER B 2 9   ? 20.26964  9.28859  33.49371  1.000 40.30012  ? 9   SER L OG   1 
ATOM   3304  H H    . SER B 2 9   ? 20.46871  10.90010 35.86803  1.000 29.21138  ? 9   SER L H    1 
ATOM   3305  H HA   . SER B 2 9   ? 19.69650  11.71531 33.48136  1.000 31.51936  ? 9   SER L HA   1 
ATOM   3306  H HB2  . SER B 2 9   ? 18.98903  9.43581  34.97573  1.000 37.75931  ? 9   SER L HB2  1 
ATOM   3307  H HB3  . SER B 2 9   ? 18.35213  9.71097  33.54603  1.000 37.75931  ? 9   SER L HB3  1 
ATOM   3308  H HG   . SER B 2 9   ? 20.15799  8.46320  33.38474  1.000 48.36057  ? 9   SER L HG   1 
ATOM   3309  N N    . SER B 2 10  ? 17.66725  12.25391 35.85030  1.000 24.07907  ? 10  SER L N    1 
ATOM   3310  C CA   . SER B 2 10  ? 16.48529  13.02595 36.20860  1.000 22.03847  ? 10  SER L CA   1 
ATOM   3311  C C    . SER B 2 10  ? 16.66140  13.53169 37.62990  1.000 23.80965  ? 10  SER L C    1 
ATOM   3312  O O    . SER B 2 10  ? 17.50927  13.04391 38.38203  1.000 26.51663  ? 10  SER L O    1 
ATOM   3313  C CB   . SER B 2 10  ? 15.19199  12.20660 36.10782  1.000 28.45602  ? 10  SER L CB   1 
ATOM   3314  O OG   . SER B 2 10  ? 15.14038  11.23496 37.13781  1.000 30.18258  ? 10  SER L OG   1 
ATOM   3315  H H    . SER B 2 10  ? 18.10741  11.95359 36.52533  1.000 28.89532  ? 10  SER L H    1 
ATOM   3316  H HA   . SER B 2 10  ? 16.41855  13.77590 35.59703  1.000 26.44660  ? 10  SER L HA   1 
ATOM   3317  H HB2  . SER B 2 10  ? 14.43135  12.80219 36.19493  1.000 34.14766  ? 10  SER L HB2  1 
ATOM   3318  H HB3  . SER B 2 10  ? 15.16607  11.75899 35.24766  1.000 34.14766  ? 10  SER L HB3  1 
ATOM   3319  H HG   . SER B 2 10  ? 14.43068  10.78968 37.07741  1.000 36.21952  ? 10  SER L HG   1 
ATOM   3320  N N    . LEU B 2 11  ? 15.82472  14.49743 38.00227  1.000 25.35504  ? 11  LEU L N    1 
ATOM   3321  C CA   . LEU B 2 11  ? 15.84333  15.01069 39.36421  1.000 28.03392  ? 11  LEU L CA   1 
ATOM   3322  C C    . LEU B 2 11  ? 14.50788  15.67201 39.67141  1.000 32.25018  ? 11  LEU L C    1 
ATOM   3323  O O    . LEU B 2 11  ? 13.82682  16.16531 38.77524  1.000 27.76193  ? 11  LEU L O    1 
ATOM   3324  C CB   . LEU B 2 11  ? 17.00430  15.99341 39.56042  1.000 34.44802  ? 11  LEU L CB   1 
ATOM   3325  C CG   . LEU B 2 11  ? 16.94489  17.29408 38.76600  1.000 31.51284  ? 11  LEU L CG   1 
ATOM   3326  C CD1  . LEU B 2 11  ? 16.19730  18.34677 39.57324  1.000 34.22714  ? 11  LEU L CD1  1 
ATOM   3327  C CD2  . LEU B 2 11  ? 18.34336  17.75221 38.40845  1.000 30.75529  ? 11  LEU L CD2  1 
ATOM   3328  H H    . LEU B 2 11  ? 15.24305  14.86704 37.48783  1.000 30.42648  ? 11  LEU L H    1 
ATOM   3329  H HA   . LEU B 2 11  ? 15.95200  14.27799 39.99050  1.000 33.64113  ? 11  LEU L HA   1 
ATOM   3330  H HB2  . LEU B 2 11  ? 17.03634  16.23535 40.49921  1.000 41.33805  ? 11  LEU L HB2  1 
ATOM   3331  H HB3  . LEU B 2 11  ? 17.82452  15.54248 39.30585  1.000 41.33805  ? 11  LEU L HB3  1 
ATOM   3332  H HG   . LEU B 2 11  ? 16.46585  17.15966 37.93332  1.000 37.81584  ? 11  LEU L HG   1 
ATOM   3333  H HD11 . LEU B 2 11  ? 16.36175  19.21951 39.18313  1.000 41.07300  ? 11  LEU L HD11 1 
ATOM   3334  H HD12 . LEU B 2 11  ? 15.24827  18.14752 39.54988  1.000 41.07300  ? 11  LEU L HD12 1 
ATOM   3335  H HD13 . LEU B 2 11  ? 16.51674  18.32825 40.48894  1.000 41.07300  ? 11  LEU L HD13 1 
ATOM   3336  H HD21 . LEU B 2 11  ? 18.28677  18.59039 37.92351  1.000 36.90677  ? 11  LEU L HD21 1 
ATOM   3337  H HD22 . LEU B 2 11  ? 18.85342  17.87581 39.22421  1.000 36.90677  ? 11  LEU L HD22 1 
ATOM   3338  H HD23 . LEU B 2 11  ? 18.76475  17.07704 37.85395  1.000 36.90677  ? 11  LEU L HD23 1 
ATOM   3339  N N    . SER B 2 12  ? 14.13496  15.65115 40.95044  1.000 30.13743  ? 12  SER L N    1 
ATOM   3340  C CA   . SER B 2 12  ? 12.94084  16.31550 41.44630  1.000 29.22386  ? 12  SER L CA   1 
ATOM   3341  C C    . SER B 2 12  ? 13.38730  17.40114 42.41567  1.000 31.38445  ? 12  SER L C    1 
ATOM   3342  O O    . SER B 2 12  ? 14.16069  17.12942 43.33868  1.000 32.05357  ? 12  SER L O    1 
ATOM   3343  C CB   . SER B 2 12  ? 12.00396  15.31771 42.13939  1.000 36.28416  ? 12  SER L CB   1 
ATOM   3344  O OG   . SER B 2 12  ? 10.71882  15.87829 42.34200  1.000 39.39442  ? 12  SER L OG   1 
ATOM   3345  H H    . SER B 2 12  ? 14.57532  15.24384 41.56671  1.000 36.16535  ? 12  SER L H    1 
ATOM   3346  H HA   . SER B 2 12  ? 12.44516  16.72331 40.71905  1.000 35.06906  ? 12  SER L HA   1 
ATOM   3347  H HB2  . SER B 2 12  ? 11.91831  14.52799 41.58271  1.000 43.54142  ? 12  SER L HB2  1 
ATOM   3348  H HB3  . SER B 2 12  ? 12.38150  15.07759 43.00003  1.000 43.54142  ? 12  SER L HB3  1 
ATOM   3349  H HG   . SER B 2 12  ? 10.21855  15.32030 42.72145  1.000 47.27373  ? 12  SER L HG   1 
ATOM   3350  N N    . ALA B 2 13  ? 12.92312  18.62711 42.20167  1.000 25.77888  ? 13  ALA L N    1 
ATOM   3351  C CA   . ALA B 2 13  ? 13.34561  19.74988 43.03149  1.000 27.53807  ? 13  ALA L CA   1 
ATOM   3352  C C    . ALA B 2 13  ? 12.16873  20.68525 43.23656  1.000 25.30733  ? 13  ALA L C    1 
ATOM   3353  O O    . ALA B 2 13  ? 11.24552  20.72923 42.42216  1.000 24.17673  ? 13  ALA L O    1 
ATOM   3354  C CB   . ALA B 2 13  ? 14.53646  20.49119 42.39759  1.000 25.11065  ? 13  ALA L CB   1 
ATOM   3355  H H    . ALA B 2 13  ? 12.36313  18.83410 41.58266  1.000 30.93509  ? 13  ALA L H    1 
ATOM   3356  H HA   . ALA B 2 13  ? 13.62420  19.43711 43.90640  1.000 33.04611  ? 13  ALA L HA   1 
ATOM   3357  H HB1  . ALA B 2 13  ? 14.76530  21.25349 42.95207  1.000 30.13322  ? 13  ALA L HB1  1 
ATOM   3358  H HB2  . ALA B 2 13  ? 15.29163  19.88507 42.34057  1.000 30.13322  ? 13  ALA L HB2  1 
ATOM   3359  H HB3  . ALA B 2 13  ? 14.28541  20.79127 41.51000  1.000 30.13322  ? 13  ALA L HB3  1 
ATOM   3360  N N    . SER B 2 14  ? 12.19076  21.41556 44.35367  1.000 21.36804  ? 14  SER L N    1 
ATOM   3361  C CA   . SER B 2 14  ? 11.11405  22.33557 44.68360  1.000 22.92227  ? 14  SER L CA   1 
ATOM   3362  C C    . SER B 2 14  ? 11.40325  23.72610 44.13986  1.000 23.89290  ? 14  SER L C    1 
ATOM   3363  O O    . SER B 2 14  ? 12.55954  24.11634 43.94759  1.000 25.25782  ? 14  SER L O    1 
ATOM   3364  C CB   . SER B 2 14  ? 10.91175  22.41331 46.19748  1.000 25.05948  ? 14  SER L CB   1 
ATOM   3365  O OG   . SER B 2 14  ? 10.77481  21.10727 46.74045  1.000 27.83068  ? 14  SER L OG   1 
ATOM   3366  H H    . SER B 2 14  ? 12.82347  21.39212 44.93568  1.000 25.64208  ? 14  SER L H    1 
ATOM   3367  H HA   . SER B 2 14  ? 10.29284  22.01488 44.27904  1.000 27.50715  ? 14  SER L HA   1 
ATOM   3368  H HB2  . SER B 2 14  ? 11.68071  22.84658 46.59982  1.000 30.07181  ? 14  SER L HB2  1 
ATOM   3369  H HB3  . SER B 2 14  ? 10.10788  22.92248 46.38574  1.000 30.07181  ? 14  SER L HB3  1 
ATOM   3370  H HG   . SER B 2 14  ? 10.66455  21.15194 47.57198  1.000 33.39724  ? 14  SER L HG   1 
ATOM   3371  N N    . VAL B 2 15  ? 10.32867  24.47094 43.89379  1.000 20.66500  ? 15  VAL L N    1 
ATOM   3372  C CA   . VAL B 2 15  ? 10.46190  25.86801 43.52021  1.000 25.23995  ? 15  VAL L CA   1 
ATOM   3373  C C    . VAL B 2 15  ? 11.39555  26.54227 44.51268  1.000 32.19456  ? 15  VAL L C    1 
ATOM   3374  O O    . VAL B 2 15  ? 11.27898  26.35037 45.72981  1.000 26.80612  ? 15  VAL L O    1 
ATOM   3375  C CB   . VAL B 2 15  ? 9.08187   26.54152 43.46945  1.000 25.40854  ? 15  VAL L CB   1 
ATOM   3376  C CG1  . VAL B 2 15  ? 9.22124   28.02755 43.14397  1.000 26.62992  ? 15  VAL L CG1  1 
ATOM   3377  C CG2  . VAL B 2 15  ? 8.19033   25.85317 42.43711  1.000 28.05187  ? 15  VAL L CG2  1 
ATOM   3378  H H    . VAL B 2 15  ? 9.51699   24.18999 43.93679  1.000 24.79843  ? 15  VAL L H    1 
ATOM   3379  H HA   . VAL B 2 15  ? 10.85011  25.93633 42.63391  1.000 30.28837  ? 15  VAL L HA   1 
ATOM   3380  H HB   . VAL B 2 15  ? 8.66246   26.45917 44.34021  1.000 30.49068  ? 15  VAL L HB   1 
ATOM   3381  H HG11 . VAL B 2 15  ? 8.34339   28.39224 42.95093  1.000 31.95633  ? 15  VAL L HG11 1 
ATOM   3382  H HG12 . VAL B 2 15  ? 9.60805   28.48324 43.90792  1.000 31.95633  ? 15  VAL L HG12 1 
ATOM   3383  H HG13 . VAL B 2 15  ? 9.79873   28.12877 42.37121  1.000 31.95633  ? 15  VAL L HG13 1 
ATOM   3384  H HG21 . VAL B 2 15  ? 7.37147   26.36336 42.33672  1.000 33.66267  ? 15  VAL L HG21 1 
ATOM   3385  H HG22 . VAL B 2 15  ? 8.66105   25.81309 41.58993  1.000 33.66267  ? 15  VAL L HG22 1 
ATOM   3386  H HG23 . VAL B 2 15  ? 7.98564   24.95624 42.74455  1.000 33.66267  ? 15  VAL L HG23 1 
ATOM   3387  N N    . GLY B 2 16  ? 12.35733  27.29822 43.99178  1.000 26.77367  ? 16  GLY L N    1 
ATOM   3388  C CA   . GLY B 2 16  ? 13.32199  27.98199 44.81669  1.000 26.30896  ? 16  GLY L CA   1 
ATOM   3389  C C    . GLY B 2 16  ? 14.62371  27.24130 45.03643  1.000 27.34604  ? 16  GLY L C    1 
ATOM   3390  O O    . GLY B 2 16  ? 15.60053  27.85886 45.47311  1.000 30.58522  ? 16  GLY L O    1 
ATOM   3391  H H    . GLY B 2 16  ? 12.46610  27.42705 43.14847  1.000 32.12883  ? 16  GLY L H    1 
ATOM   3392  H HA2  . GLY B 2 16  ? 13.53419  28.83335 44.40309  1.000 31.57118  ? 16  GLY L HA2  1 
ATOM   3393  H HA3  . GLY B 2 16  ? 12.92513  28.14383 45.68687  1.000 31.57118  ? 16  GLY L HA3  1 
ATOM   3394  N N    . ASP B 2 17  ? 14.67795  25.94651 44.73858  1.000 21.25558  ? 17  ASP L N    1 
ATOM   3395  C CA   . ASP B 2 17  ? 15.90917  25.19960 44.91809  1.000 26.78043  ? 17  ASP L CA   1 
ATOM   3396  C C    . ASP B 2 17  ? 16.96860  25.63514 43.90613  1.000 29.55043  ? 17  ASP L C    1 
ATOM   3397  O O    . ASP B 2 17  ? 16.67201  26.21522 42.85357  1.000 28.58631  ? 17  ASP L O    1 
ATOM   3398  C CB   . ASP B 2 17  ? 15.66853  23.69363 44.76883  1.000 26.05443  ? 17  ASP L CB   1 
ATOM   3399  C CG   . ASP B 2 17  ? 14.90171  23.09722 45.94277  1.000 29.73441  ? 17  ASP L CG   1 
ATOM   3400  O OD1  . ASP B 2 17  ? 14.55294  23.85316 46.87180  1.000 31.99606  ? 17  ASP L OD1  1 
ATOM   3401  O OD2  . ASP B 2 17  ? 14.65335  21.87565 45.91846  1.000 25.84070  ? 17  ASP L OD2  1 
ATOM   3402  H H    . ASP B 2 17  ? 14.01968  25.48449 44.43390  1.000 25.50713  ? 17  ASP L H    1 
ATOM   3403  H HA   . ASP B 2 17  ? 16.24135  25.37233 45.81292  1.000 32.13694  ? 17  ASP L HA   1 
ATOM   3404  H HB2  . ASP B 2 17  ? 15.15302  23.53472 43.96267  1.000 31.26574  ? 17  ASP L HB2  1 
ATOM   3405  H HB3  . ASP B 2 17  ? 16.52467  23.24150 44.70967  1.000 31.26574  ? 17  ASP L HB3  1 
ATOM   3406  N N    . ARG B 2 18  ? 18.22172  25.34136 44.24244  1.000 26.34076  ? 18  ARG L N    1 
ATOM   3407  C CA   . ARG B 2 18  ? 19.32539  25.44808 43.29933  1.000 27.05136  ? 18  ARG L CA   1 
ATOM   3408  C C    . ARG B 2 18  ? 19.54519  24.08421 42.66338  1.000 29.52038  ? 18  ARG L C    1 
ATOM   3409  O O    . ARG B 2 18  ? 19.70435  23.08502 43.37065  1.000 32.61777  ? 18  ARG L O    1 
ATOM   3410  C CB   . ARG B 2 18  ? 20.60407  25.92475 43.99203  1.000 35.30568  ? 18  ARG L CB   1 
ATOM   3411  C CG   . ARG B 2 18  ? 21.82148  25.96702 43.08600  1.000 37.23681  ? 18  ARG L CG   1 
ATOM   3412  C CD   . ARG B 2 18  ? 23.10136  26.30273 43.85684  1.000 60.21483  ? 18  ARG L CD   1 
ATOM   3413  N NE   . ARG B 2 18  ? 23.11652  27.68936 44.30749  1.000 77.73077  ? 18  ARG L NE   1 
ATOM   3414  C CZ   . ARG B 2 18  ? 23.76578  28.67220 43.69676  1.000 76.84878  ? 18  ARG L CZ   1 
ATOM   3415  N NH1  . ARG B 2 18  ? 24.51972  28.44840 42.63191  1.000 60.42552  ? 18  ARG L NH1  1 
ATOM   3416  N NH2  . ARG B 2 18  ? 23.65781  29.91087 44.16832  1.000 85.62251  ? 18  ARG L NH2  1 
ATOM   3417  H H    . ARG B 2 18  ? 18.45989  25.07380 45.02428  1.000 31.60934  ? 18  ARG L H    1 
ATOM   3418  H HA   . ARG B 2 18  ? 19.11149  26.09708 42.61089  1.000 32.46206  ? 18  ARG L HA   1 
ATOM   3419  H HB2  . ARG B 2 18  ? 20.45765  26.82180 44.33080  1.000 42.36725  ? 18  ARG L HB2  1 
ATOM   3420  H HB3  . ARG B 2 18  ? 20.80323  25.32165 44.72518  1.000 42.36725  ? 18  ARG L HB3  1 
ATOM   3421  H HG2  . ARG B 2 18  ? 21.93875  25.09938 42.66844  1.000 44.68460  ? 18  ARG L HG2  1 
ATOM   3422  H HG3  . ARG B 2 18  ? 21.69034  26.64705 42.40685  1.000 44.68460  ? 18  ARG L HG3  1 
ATOM   3423  H HD2  . ARG B 2 18  ? 23.16440  25.72948 44.63678  1.000 72.25822  ? 18  ARG L HD2  1 
ATOM   3424  H HD3  . ARG B 2 18  ? 23.86817  26.16290 43.27948  1.000 72.25822  ? 18  ARG L HD3  1 
ATOM   3425  H HE   . ARG B 2 18  ? 22.67379  27.88372 45.01869  1.000 93.27736  ? 18  ARG L HE   1 
ATOM   3426  H HH11 . ARG B 2 18  ? 24.59758  27.65070 42.32013  1.000 72.51105  ? 18  ARG L HH11 1 
ATOM   3427  H HH12 . ARG B 2 18  ? 24.93165  29.10071 42.25191  1.000 72.51105  ? 18  ARG L HH12 1 
ATOM   3428  H HH21 . ARG B 2 18  ? 23.17190  30.06659 44.86059  1.000 102.74745 ? 18  ARG L HH21 1 
ATOM   3429  H HH22 . ARG B 2 18  ? 24.07390  30.55621 43.78102  1.000 102.74745 ? 18  ARG L HH22 1 
ATOM   3430  N N    . VAL B 2 19  ? 19.54028  24.04295 41.33161  1.000 27.77040  ? 19  VAL L N    1 
ATOM   3431  C CA   . VAL B 2 19  ? 19.70371  22.81131 40.57197  1.000 26.73826  ? 19  VAL L CA   1 
ATOM   3432  C C    . VAL B 2 19  ? 21.04066  22.86081 39.84656  1.000 26.87919  ? 19  VAL L C    1 
ATOM   3433  O O    . VAL B 2 19  ? 21.38020  23.87468 39.22595  1.000 28.70257  ? 19  VAL L O    1 
ATOM   3434  C CB   . VAL B 2 19  ? 18.54501  22.61456 39.57614  1.000 26.72360  ? 19  VAL L CB   1 
ATOM   3435  C CG1  . VAL B 2 19  ? 18.83465  21.45198 38.65173  1.000 28.98737  ? 19  VAL L CG1  1 
ATOM   3436  C CG2  . VAL B 2 19  ? 17.23389  22.41092 40.33904  1.000 34.12990  ? 19  VAL L CG2  1 
ATOM   3437  H H    . VAL B 2 19  ? 19.44072  24.73782 40.83477  1.000 33.32491  ? 19  VAL L H    1 
ATOM   3438  H HA   . VAL B 2 19  ? 19.72001  22.05810 41.18296  1.000 32.08634  ? 19  VAL L HA   1 
ATOM   3439  H HB   . VAL B 2 19  ? 18.45064  23.40662 39.02420  1.000 32.06875  ? 19  VAL L HB   1 
ATOM   3440  H HG11 . VAL B 2 19  ? 18.00969  21.17730 38.22173  1.000 34.78528  ? 19  VAL L HG11 1 
ATOM   3441  H HG12 . VAL B 2 19  ? 19.47857  21.73310 37.98296  1.000 34.78528  ? 19  VAL L HG12 1 
ATOM   3442  H HG13 . VAL B 2 19  ? 19.19702  20.71770 39.17175  1.000 34.78528  ? 19  VAL L HG13 1 
ATOM   3443  H HG21 . VAL B 2 19  ? 16.51455  22.28048 39.70152  1.000 40.95631  ? 19  VAL L HG21 1 
ATOM   3444  H HG22 . VAL B 2 19  ? 17.31753  21.62962 40.90780  1.000 40.95631  ? 19  VAL L HG22 1 
ATOM   3445  H HG23 . VAL B 2 19  ? 17.05800  23.19659 40.88004  1.000 40.95631  ? 19  VAL L HG23 1 
ATOM   3446  N N    . THR B 2 20  ? 21.78452  21.76115 39.90606  1.000 24.29656  ? 20  THR L N    1 
ATOM   3447  C CA   . THR B 2 20  ? 23.07084  21.64486 39.22880  1.000 26.60305  ? 20  THR L CA   1 
ATOM   3448  C C    . THR B 2 20  ? 23.05297  20.41780 38.33548  1.000 25.39686  ? 20  THR L C    1 
ATOM   3449  O O    . THR B 2 20  ? 22.82881  19.30241 38.81410  1.000 29.18019  ? 20  THR L O    1 
ATOM   3450  C CB   . THR B 2 20  ? 24.22675  21.55369 40.22921  1.000 32.52710  ? 20  THR L CB   1 
ATOM   3451  O OG1  . THR B 2 20  ? 24.30677  22.77347 40.97464  1.000 39.85071  ? 20  THR L OG1  1 
ATOM   3452  C CG2  . THR B 2 20  ? 25.55293  21.31995 39.49428  1.000 30.88538  ? 20  THR L CG2  1 
ATOM   3453  H H    . THR B 2 20  ? 21.56028  21.05444 40.34181  1.000 29.15630  ? 20  THR L H    1 
ATOM   3454  H HA   . THR B 2 20  ? 23.20432  22.42885 38.67342  1.000 31.92409  ? 20  THR L HA   1 
ATOM   3455  H HB   . THR B 2 20  ? 24.07706  20.81130 40.83532  1.000 39.03295  ? 20  THR L HB   1 
ATOM   3456  H HG1  . THR B 2 20  ? 24.93994  22.73275 41.52513  1.000 47.82128  ? 20  THR L HG1  1 
ATOM   3457  H HG21 . THR B 2 20  ? 26.29289  21.63413 40.03709  1.000 37.06289  ? 20  THR L HG21 1 
ATOM   3458  H HG22 . THR B 2 20  ? 25.67186  20.37367 39.31732  1.000 37.06289  ? 20  THR L HG22 1 
ATOM   3459  H HG23 . THR B 2 20  ? 25.55441  21.80041 38.65163  1.000 37.06289  ? 20  THR L HG23 1 
ATOM   3460  N N    . ILE B 2 21  ? 23.28513  20.62782 37.04293  1.000 23.25973  ? 21  ILE L N    1 
ATOM   3461  C CA   . ILE B 2 21  ? 23.35544  19.56913 36.04451  1.000 23.86897  ? 21  ILE L CA   1 
ATOM   3462  C C    . ILE B 2 21  ? 24.77057  19.54953 35.49092  1.000 24.92188  ? 21  ILE L C    1 
ATOM   3463  O O    . ILE B 2 21  ? 25.34558  20.60851 35.21790  1.000 25.77407  ? 21  ILE L O    1 
ATOM   3464  C CB   . ILE B 2 21  ? 22.31587  19.79530 34.92623  1.000 24.69995  ? 21  ILE L CB   1 
ATOM   3465  C CG1  . ILE B 2 21  ? 20.91995  19.81126 35.55346  1.000 24.80133  ? 21  ILE L CG1  1 
ATOM   3466  C CG2  . ILE B 2 21  ? 22.44285  18.73184 33.86324  1.000 24.81992  ? 21  ILE L CG2  1 
ATOM   3467  C CD1  . ILE B 2 21  ? 19.80016  20.17350 34.60531  1.000 24.88434  ? 21  ILE L CD1  1 
ATOM   3468  H H    . ILE B 2 21  ? 23.41034  21.40973 36.70746  1.000 27.91210  ? 21  ILE L H    1 
ATOM   3469  H HA   . ILE B 2 21  ? 23.17532  18.70668 36.45027  1.000 28.64319  ? 21  ILE L HA   1 
ATOM   3470  H HB   . ILE B 2 21  ? 22.47406  20.64858 34.49289  1.000 29.64037  ? 21  ILE L HB   1 
ATOM   3471  H HG12 . ILE B 2 21  ? 20.73019  18.92683 35.90371  1.000 29.76203  ? 21  ILE L HG12 1 
ATOM   3472  H HG13 . ILE B 2 21  ? 20.91377  20.46149 36.27322  1.000 29.76203  ? 21  ILE L HG13 1 
ATOM   3473  H HG21 . ILE B 2 21  ? 21.71418  18.82926 33.23043  1.000 29.78433  ? 21  ILE L HG21 1 
ATOM   3474  H HG22 . ILE B 2 21  ? 23.29271  18.83994 33.40832  1.000 29.78433  ? 21  ILE L HG22 1 
ATOM   3475  H HG23 . ILE B 2 21  ? 22.40139  17.85863 34.28358  1.000 29.78433  ? 21  ILE L HG23 1 
ATOM   3476  H HD11 . ILE B 2 21  ? 18.98715  20.31336 35.11556  1.000 29.86164  ? 21  ILE L HD11 1 
ATOM   3477  H HD12 . ILE B 2 21  ? 20.03759  20.98623 34.13203  1.000 29.86164  ? 21  ILE L HD12 1 
ATOM   3478  H HD13 . ILE B 2 21  ? 19.67379  19.44799 33.97400  1.000 29.86164  ? 21  ILE L HD13 1 
ATOM   3479  N N    . THR B 2 22  ? 25.32566  18.35215 35.31650  1.000 20.90126  ? 22  THR L N    1 
ATOM   3480  C CA   . THR B 2 22  ? 26.72629  18.20399 34.96175  1.000 29.55359  ? 22  THR L CA   1 
ATOM   3481  C C    . THR B 2 22  ? 26.90428  17.34951 33.71617  1.000 29.26443  ? 22  THR L C    1 
ATOM   3482  O O    . THR B 2 22  ? 26.17918  16.38058 33.48146  1.000 28.57185  ? 22  THR L O    1 
ATOM   3483  C CB   . THR B 2 22  ? 27.52429  17.59041 36.12510  1.000 29.14828  ? 22  THR L CB   1 
ATOM   3484  O OG1  . THR B 2 22  ? 27.28833  18.34815 37.31849  1.000 34.52682  ? 22  THR L OG1  1 
ATOM   3485  C CG2  . THR B 2 22  ? 29.01731  17.60533 35.81452  1.000 39.26437  ? 22  THR L CG2  1 
ATOM   3486  H H    . THR B 2 22  ? 24.90408  17.60721 35.39984  1.000 25.08194  ? 22  THR L H    1 
ATOM   3487  H HA   . THR B 2 22  ? 27.08317  19.08080 34.75022  1.000 35.46473  ? 22  THR L HA   1 
ATOM   3488  H HB   . THR B 2 22  ? 27.24492  16.67130 36.25961  1.000 34.97837  ? 22  THR L HB   1 
ATOM   3489  H HG1  . THR B 2 22  ? 26.47284  18.32287 37.51833  1.000 41.43261  ? 22  THR L HG1  1 
ATOM   3490  H HG21 . THR B 2 22  ? 29.52219  17.34228 36.59989  1.000 47.11767  ? 22  THR L HG21 1 
ATOM   3491  H HG22 . THR B 2 22  ? 29.21232  16.98682 35.09319  1.000 47.11767  ? 22  THR L HG22 1 
ATOM   3492  H HG23 . THR B 2 22  ? 29.29180  18.49663 35.54779  1.000 47.11767  ? 22  THR L HG23 1 
ATOM   3493  N N    . CYS B 2 23  ? 27.91656  17.71738 32.93509  1.000 27.95280  ? 23  CYS L N    1 
ATOM   3494  C CA   . CYS B 2 23  ? 28.24722  17.10446 31.65858  1.000 25.93834  ? 23  CYS L CA   1 
ATOM   3495  C C    . CYS B 2 23  ? 29.75911  16.91589 31.66876  1.000 28.06244  ? 23  CYS L C    1 
ATOM   3496  O O    . CYS B 2 23  ? 30.48685  17.85232 32.01468  1.000 31.17653  ? 23  CYS L O    1 
ATOM   3497  C CB   . CYS B 2 23  ? 27.76882  18.01260 30.51182  1.000 32.18997  ? 23  CYS L CB   1 
ATOM   3498  S SG   . CYS B 2 23  ? 27.87229  17.42822 28.80491  1.000 51.70805  ? 23  CYS L SG   1 
ATOM   3499  H H    . CYS B 2 23  ? 28.45546  18.35650 33.13685  1.000 33.54379  ? 23  CYS L H    1 
ATOM   3500  H HA   . CYS B 2 23  ? 27.83137  16.23869 31.52294  1.000 31.12644  ? 23  CYS L HA   1 
ATOM   3501  H HB2  . CYS B 2 23  ? 26.83342  18.21235 30.67312  1.000 38.62839  ? 23  CYS L HB2  1 
ATOM   3502  H HB3  . CYS B 2 23  ? 28.29362  18.82743 30.55106  1.000 38.62839  ? 23  CYS L HB3  1 
ATOM   3503  N N    . ARG B 2 24  ? 30.22485  15.70862 31.34956  1.000 25.67061  ? 24  ARG L N    1 
ATOM   3504  C CA   . ARG B 2 24  ? 31.65279  15.41478 31.30902  1.000 30.23188  ? 24  ARG L CA   1 
ATOM   3505  C C    . ARG B 2 24  ? 32.05480  15.10681 29.86834  1.000 26.80897  ? 24  ARG L C    1 
ATOM   3506  O O    . ARG B 2 24  ? 31.53974  14.15153 29.26866  1.000 28.58882  ? 24  ARG L O    1 
ATOM   3507  C CB   . ARG B 2 24  ? 32.01312  14.23696 32.22227  1.000 29.85980  ? 24  ARG L CB   1 
ATOM   3508  C CG   . ARG B 2 24  ? 32.13421  14.61696 33.69752  1.000 40.64129  ? 24  ARG L CG   1 
ATOM   3509  C CD   . ARG B 2 24  ? 30.86701  14.37571 34.47019  1.000 41.32037  ? 24  ARG L CD   1 
ATOM   3510  N NE   . ARG B 2 24  ? 30.93308  14.94512 35.81081  1.000 44.63380  ? 24  ARG L NE   1 
ATOM   3511  C CZ   . ARG B 2 24  ? 30.22146  14.51787 36.84549  1.000 45.55458  ? 24  ARG L CZ   1 
ATOM   3512  N NH1  . ARG B 2 24  ? 29.40956  13.48036 36.74805  1.000 59.93108  ? 24  ARG L NH1  1 
ATOM   3513  N NH2  . ARG B 2 24  ? 30.32544  15.14752 38.00990  1.000 45.24802  ? 24  ARG L NH2  1 
ATOM   3514  H H    . ARG B 2 24  ? 29.72520  15.03750 31.15069  1.000 30.80516  ? 24  ARG L H    1 
ATOM   3515  H HA   . ARG B 2 24  ? 32.14210  16.19554 31.61215  1.000 36.27869  ? 24  ARG L HA   1 
ATOM   3516  H HB2  . ARG B 2 24  ? 31.32194  13.56065 32.14635  1.000 35.83220  ? 24  ARG L HB2  1 
ATOM   3517  H HB3  . ARG B 2 24  ? 32.86636  13.87256 31.93925  1.000 35.83220  ? 24  ARG L HB3  1 
ATOM   3518  H HG2  . ARG B 2 24  ? 32.83746  14.08651 34.10366  1.000 48.76998  ? 24  ARG L HG2  1 
ATOM   3519  H HG3  . ARG B 2 24  ? 32.34979  15.56036 33.76405  1.000 48.76998  ? 24  ARG L HG3  1 
ATOM   3520  H HD2  . ARG B 2 24  ? 30.12363  14.78678 34.00189  1.000 49.58487  ? 24  ARG L HD2  1 
ATOM   3521  H HD3  . ARG B 2 24  ? 30.71967  13.42053 34.55281  1.000 49.58487  ? 24  ARG L HD3  1 
ATOM   3522  H HE   . ARG B 2 24  ? 31.47082  15.60378 35.93969  1.000 53.56099  ? 24  ARG L HE   1 
ATOM   3523  H HH11 . ARG B 2 24  ? 29.33233  13.06357 35.99977  1.000 71.91773  ? 24  ARG L HH11 1 
ATOM   3524  H HH12 . ARG B 2 24  ? 28.95824  13.22173 37.43290  1.000 71.91773  ? 24  ARG L HH12 1 
ATOM   3525  H HH21 . ARG B 2 24  ? 30.84999  15.82463 38.08726  1.000 54.29806  ? 24  ARG L HH21 1 
ATOM   3526  H HH22 . ARG B 2 24  ? 29.86825  14.87823 38.68670  1.000 54.29806  ? 24  ARG L HH22 1 
ATOM   3527  N N    . ALA B 2 25  ? 32.97967  15.89783 29.31613  1.000 30.21899  ? 25  ALA L N    1 
ATOM   3528  C CA   . ALA B 2 25  ? 33.39187  15.71747 27.93391  1.000 40.39342  ? 25  ALA L CA   1 
ATOM   3529  C C    . ALA B 2 25  ? 34.41533  14.59289 27.80855  1.000 48.02026  ? 25  ALA L C    1 
ATOM   3530  O O    . ALA B 2 25  ? 35.33446  14.47733 28.63009  1.000 43.91376  ? 25  ALA L O    1 
ATOM   3531  C CB   . ALA B 2 25  ? 34.00489  17.02627 27.40165  1.000 41.93084  ? 25  ALA L CB   1 
ATOM   3532  H H    . ALA B 2 25  ? 33.37813  16.54157 29.72409  1.000 36.26322  ? 25  ALA L H    1 
ATOM   3533  H HA   . ALA B 2 25  ? 32.61894  15.48187 27.39727  1.000 48.47253  ? 25  ALA L HA   1 
ATOM   3534  H HB1  . ALA B 2 25  ? 34.24291  16.90707 26.46889  1.000 50.31744  ? 25  ALA L HB1  1 
ATOM   3535  H HB2  . ALA B 2 25  ? 33.35230  17.73870 27.48807  1.000 50.31744  ? 25  ALA L HB2  1 
ATOM   3536  H HB3  . ALA B 2 25  ? 34.79655  17.23812 27.92058  1.000 50.31744  ? 25  ALA L HB3  1 
ATOM   3537  N N    . SER B 2 26  ? 34.24682  13.75783 26.77845  1.000 51.02892  ? 26  SER L N    1 
ATOM   3538  C CA   . SER B 2 26  ? 35.16930  12.66146 26.55217  1.000 54.80963  ? 26  SER L CA   1 
ATOM   3539  C C    . SER B 2 26  ? 36.50171  13.13360 25.98495  1.000 63.46837  ? 26  SER L C    1 
ATOM   3540  O O    . SER B 2 26  ? 37.43095  12.32035 25.89019  1.000 68.02721  ? 26  SER L O    1 
ATOM   3541  C CB   . SER B 2 26  ? 34.54035  11.63182 25.58980  1.000 57.84826  ? 26  SER L CB   1 
ATOM   3542  O OG   . SER B 2 26  ? 34.77193  11.96676 24.23776  1.000 63.64729  ? 26  SER L OG   1 
ATOM   3543  H H    . SER B 2 26  ? 33.60845  13.81071 26.20460  1.000 61.23514  ? 26  SER L H    1 
ATOM   3544  H HA   . SER B 2 26  ? 35.33832  12.21763 27.39796  1.000 65.77199  ? 26  SER L HA   1 
ATOM   3545  H HB2  . SER B 2 26  ? 34.93006  10.76130 25.76650  1.000 69.41834  ? 26  SER L HB2  1 
ATOM   3546  H HB3  . SER B 2 26  ? 33.58319  11.60444 25.74467  1.000 69.41834  ? 26  SER L HB3  1 
ATOM   3547  H HG   . SER B 2 26  ? 34.51733  12.75329 24.08895  1.000 76.37718  ? 26  SER L HG   1 
ATOM   3548  N N    . GLN B 2 27  ? 36.61729  14.41152 25.62242  1.000 63.29847  ? 27  GLN L N    1 
ATOM   3549  C CA   . GLN B 2 27  ? 37.83972  14.97364 25.05857  1.000 71.16773  ? 27  GLN L CA   1 
ATOM   3550  C C    . GLN B 2 27  ? 37.78683  16.49501 25.20663  1.000 72.87525  ? 27  GLN L C    1 
ATOM   3551  O O    . GLN B 2 27  ? 36.81574  17.04212 25.73850  1.000 59.27710  ? 27  GLN L O    1 
ATOM   3552  C CB   . GLN B 2 27  ? 38.01116  14.56065 23.60615  1.000 77.72440  ? 27  GLN L CB   1 
ATOM   3553  C CG   . GLN B 2 27  ? 36.77549  14.76687 22.76777  1.000 77.70361  ? 27  GLN L CG   1 
ATOM   3554  C CD   . GLN B 2 27  ? 37.02331  14.43778 21.32456  1.000 83.43355  ? 27  GLN L CD   1 
ATOM   3555  O OE1  . GLN B 2 27  ? 36.89257  15.29223 20.45699  1.000 78.48112  ? 27  GLN L OE1  1 
ATOM   3556  N NE2  . GLN B 2 27  ? 37.38239  13.18825 21.05126  1.000 88.90936  ? 27  GLN L NE2  1 
ATOM   3557  H H    . GLN B 2 27  ? 35.98285  14.98742 25.69601  1.000 75.95859  ? 27  GLN L H    1 
ATOM   3558  H HA   . GLN B 2 27  ? 38.59992  14.64562 25.56393  1.000 85.40170  ? 27  GLN L HA   1 
ATOM   3559  H HB2  . GLN B 2 27  ? 38.72614  15.08636 23.21458  1.000 93.26970  ? 27  GLN L HB2  1 
ATOM   3560  H HB3  . GLN B 2 27  ? 38.23692  13.61782 23.57441  1.000 93.26970  ? 27  GLN L HB3  1 
ATOM   3561  H HG2  . GLN B 2 27  ? 36.06710  14.19024 23.09425  1.000 93.24476  ? 27  GLN L HG2  1 
ATOM   3562  H HG3  . GLN B 2 27  ? 36.50062  15.69532 22.82550  1.000 93.24476  ? 27  GLN L HG3  1 
ATOM   3563  H HE21 . GLN B 2 27  ? 37.46208  12.61486 21.68724  1.000 106.69166 ? 27  GLN L HE21 1 
ATOM   3564  H HE22 . GLN B 2 27  ? 37.53516  12.95276 20.23835  1.000 106.69166 ? 27  GLN L HE22 1 
ATOM   3565  N N    . SER B 2 28  A 38.84124  17.18019 24.73660  1.000 78.03510  ? 27  SER L N    1 
ATOM   3566  C CA   . SER B 2 28  A 38.86953  18.63514 24.79800  1.000 74.83555  ? 27  SER L CA   1 
ATOM   3567  C C    . SER B 2 28  A 37.80288  19.22416 23.88267  1.000 80.29993  ? 27  SER L C    1 
ATOM   3568  O O    . SER B 2 28  A 37.73762  18.89348 22.69277  1.000 79.38738  ? 27  SER L O    1 
ATOM   3569  C CB   . SER B 2 28  A 40.25709  19.15014 24.37335  1.000 65.95736  ? 27  SER L CB   1 
ATOM   3570  O OG   . SER B 2 28  A 40.44480  20.49087 24.79034  1.000 68.89641  ? 27  SER L OG   1 
ATOM   3571  H H    . SER B 2 28  A 39.53990  16.82420 24.38341  1.000 93.64255  ? 27  SER L H    1 
ATOM   3572  H HA   . SER B 2 28  A 38.69394  18.92165 25.70793  1.000 89.80309  ? 27  SER L HA   1 
ATOM   3573  H HB2  . SER B 2 28  A 40.93906  18.59390 24.78130  1.000 79.14926  ? 27  SER L HB2  1 
ATOM   3574  H HB3  . SER B 2 28  A 40.32805  19.10690 23.40692  1.000 79.14926  ? 27  SER L HB3  1 
ATOM   3575  H HG   . SER B 2 28  A 39.71857  20.91045 24.74418  1.000 82.67613  ? 27  SER L HG   1 
ATOM   3576  N N    . VAL B 2 29  B 36.97672  20.10770 24.43613  1.000 73.54914  ? 27  VAL L N    1 
ATOM   3577  C CA   . VAL B 2 29  B 35.82050  20.62124 23.71530  1.000 79.40042  ? 27  VAL L CA   1 
ATOM   3578  C C    . VAL B 2 29  B 36.23873  21.62330 22.63775  1.000 87.29211  ? 27  VAL L C    1 
ATOM   3579  O O    . VAL B 2 29  B 36.32643  22.82938 22.90481  1.000 88.40542  ? 27  VAL L O    1 
ATOM   3580  C CB   . VAL B 2 29  B 34.80669  21.27227 24.68364  1.000 70.87342  ? 27  VAL L CB   1 
ATOM   3581  C CG1  . VAL B 2 29  B 33.63317  21.85967 23.91737  1.000 62.50282  ? 27  VAL L CG1  1 
ATOM   3582  C CG2  . VAL B 2 29  B 34.33090  20.26047 25.72806  1.000 55.76336  ? 27  VAL L CG2  1 
ATOM   3583  H H    . VAL B 2 29  B 37.06625  20.42497 25.23044  1.000 88.25939  ? 27  VAL L H    1 
ATOM   3584  H HA   . VAL B 2 29  B 35.40350  19.86977 23.26552  1.000 95.28093  ? 27  VAL L HA   1 
ATOM   3585  H HB   . VAL B 2 29  B 35.24599  21.99826 25.15358  1.000 85.04853  ? 27  VAL L HB   1 
ATOM   3586  H HG11 . VAL B 2 29  B 33.46329  22.75845 24.24023  1.000 75.00382  ? 27  VAL L HG11 1 
ATOM   3587  H HG12 . VAL B 2 29  B 33.85286  21.88349 22.97288  1.000 75.00382  ? 27  VAL L HG12 1 
ATOM   3588  H HG13 . VAL B 2 29  B 32.85175  21.30328 24.06129  1.000 75.00382  ? 27  VAL L HG13 1 
ATOM   3589  H HG21 . VAL B 2 29  B 33.51096  20.58532 26.13186  1.000 66.91646  ? 27  VAL L HG21 1 
ATOM   3590  H HG22 . VAL B 2 29  B 34.17027  19.40880 25.29244  1.000 66.91646  ? 27  VAL L HG22 1 
ATOM   3591  H HG23 . VAL B 2 29  B 35.01687  20.16076 26.40659  1.000 66.91646  ? 27  VAL L HG23 1 
ATOM   3592  N N    . TRP B 2 30  ? 36.41367  21.14558 21.39373  1.000 84.07513  ? 28  TRP L N    1 
ATOM   3593  C CA   . TRP B 2 30  ? 36.90576  21.96519 20.28562  1.000 86.18031  ? 28  TRP L CA   1 
ATOM   3594  C C    . TRP B 2 30  ? 38.14754  22.72388 20.74768  1.000 91.97713  ? 28  TRP L C    1 
ATOM   3595  O O    . TRP B 2 30  ? 39.26598  22.23949 20.56411  1.000 91.73993  ? 28  TRP L O    1 
ATOM   3596  C CB   . TRP B 2 30  ? 35.81457  22.91561 19.78123  1.000 79.69713  ? 28  TRP L CB   1 
ATOM   3597  C CG   . TRP B 2 30  ? 35.98471  23.44855 18.35319  1.000 88.38666  ? 28  TRP L CG   1 
ATOM   3598  C CD1  . TRP B 2 30  ? 35.72709  22.78051 17.18220  1.000 90.75544  ? 28  TRP L CD1  1 
ATOM   3599  C CD2  . TRP B 2 30  ? 36.40007  24.76592 17.97306  1.000 99.74615  ? 28  TRP L CD2  1 
ATOM   3600  N NE1  . TRP B 2 30  ? 35.97355  23.59962 16.10169  1.000 100.59901 ? 28  TRP L NE1  1 
ATOM   3601  C CE2  . TRP B 2 30  ? 36.38787  24.82340 16.56217  1.000 102.01764 ? 28  TRP L CE2  1 
ATOM   3602  C CE3  . TRP B 2 30  ? 36.78994  25.89998 18.68919  1.000 102.69120 ? 28  TRP L CE3  1 
ATOM   3603  C CZ2  . TRP B 2 30  ? 36.75459  25.97303 15.86167  1.000 101.51312 ? 28  TRP L CZ2  1 
ATOM   3604  C CZ3  . TRP B 2 30  ? 37.14739  27.03082 17.99461  1.000 105.89331 ? 28  TRP L CZ3  1 
ATOM   3605  C CH2  . TRP B 2 30  ? 37.12169  27.06371 16.59733  1.000 106.24706 ? 28  TRP L CH2  1 
ATOM   3606  H H    . TRP B 2 30  ? 36.24971  20.33259 21.16623  1.000 100.89058 ? 28  TRP L H    1 
ATOM   3607  H HA   . TRP B 2 30  ? 37.14662  21.40632 19.53027  1.000 103.41680 ? 28  TRP L HA   1 
ATOM   3608  H HB2  . TRP B 2 30  ? 34.96686  22.44507 19.81080  1.000 95.63699  ? 28  TRP L HB2  1 
ATOM   3609  H HB3  . TRP B 2 30  ? 35.78772  23.68499 20.37133  1.000 95.63699  ? 28  TRP L HB3  1 
ATOM   3610  H HD1  . TRP B 2 30  ? 35.42902  21.90137 17.12600  1.000 108.90696 ? 28  TRP L HD1  1 
ATOM   3611  H HE1  . TRP B 2 30  ? 35.88261  23.37980 15.27525  1.000 120.71924 ? 28  TRP L HE1  1 
ATOM   3612  H HE3  . TRP B 2 30  ? 36.80735  25.89006 19.61897  1.000 123.22987 ? 28  TRP L HE3  1 
ATOM   3613  H HZ2  . TRP B 2 30  ? 36.74928  25.99572 14.93196  1.000 121.81617 ? 28  TRP L HZ2  1 
ATOM   3614  H HZ3  . TRP B 2 30  ? 37.41161  27.78923 18.46354  1.000 127.07240 ? 28  TRP L HZ3  1 
ATOM   3615  H HH2  . TRP B 2 30  ? 37.36047  27.84770 16.15774  1.000 127.49690 ? 28  TRP L HH2  1 
ATOM   3616  N N    . ARG B 2 31  ? 37.96668  23.89549 21.35607  1.000 91.79486  ? 29  ARG L N    1 
ATOM   3617  C CA   . ARG B 2 31  ? 39.04130  24.67024 21.94539  1.000 91.24921  ? 29  ARG L CA   1 
ATOM   3618  C C    . ARG B 2 31  ? 38.71846  24.98338 23.39465  1.000 88.11276  ? 29  ARG L C    1 
ATOM   3619  O O    . ARG B 2 31  ? 38.87501  26.11190 23.86277  1.000 87.04181  ? 29  ARG L O    1 
ATOM   3620  C CB   . ARG B 2 31  ? 39.30482  25.93453 21.12517  1.000 86.28453  ? 29  ARG L CB   1 
ATOM   3621  C CG   . ARG B 2 31  ? 39.84655  25.64648 19.73189  1.000 95.31995  ? 29  ARG L CG   1 
ATOM   3622  C CD   . ARG B 2 31  ? 40.17586  26.92759 18.97574  1.000 97.25086  ? 29  ARG L CD   1 
ATOM   3623  N NE   . ARG B 2 31  ? 40.02978  26.78300 17.53103  1.000 103.61341 ? 29  ARG L NE   1 
ATOM   3624  C CZ   . ARG B 2 31  ? 40.03474  27.79647 16.67306  1.000 98.08945  ? 29  ARG L CZ   1 
ATOM   3625  N NH1  . ARG B 2 31  ? 40.18743  29.04645 17.07875  1.000 99.08814  ? 29  ARG L NH1  1 
ATOM   3626  N NH2  . ARG B 2 31  ? 39.85990  27.55163 15.37672  1.000 93.08211  ? 29  ARG L NH2  1 
ATOM   3627  H H    . ARG B 2 31  ? 37.19748  24.27091 21.43964  1.000 110.15426 ? 29  ARG L H    1 
ATOM   3628  H HA   . ARG B 2 31  ? 39.85691  24.14520 21.94463  1.000 109.49949 ? 29  ARG L HA   1 
ATOM   3629  H HB2  . ARG B 2 31  ? 38.47278  26.42325 21.02631  1.000 103.54187 ? 29  ARG L HB2  1 
ATOM   3630  H HB3  . ARG B 2 31  ? 39.95692  26.48059 21.59152  1.000 103.54187 ? 29  ARG L HB3  1 
ATOM   3631  H HG2  . ARG B 2 31  ? 40.65845  25.12099 19.80655  1.000 114.38438 ? 29  ARG L HG2  1 
ATOM   3632  H HG3  . ARG B 2 31  ? 39.18025  25.15729 19.22429  1.000 114.38438 ? 29  ARG L HG3  1 
ATOM   3633  H HD2  . ARG B 2 31  ? 39.57584  27.63112 19.26888  1.000 116.70147 ? 29  ARG L HD2  1 
ATOM   3634  H HD3  . ARG B 2 31  ? 41.09484  27.17685 19.16076  1.000 116.70147 ? 29  ARG L HD3  1 
ATOM   3635  H HE   . ARG B 2 31  ? 39.93419  25.98914 17.21442  1.000 124.33652 ? 29  ARG L HE   1 
ATOM   3636  H HH11 . ARG B 2 31  ? 40.28659  29.21784 17.91565  1.000 118.90619 ? 29  ARG L HH11 1 
ATOM   3637  H HH12 . ARG B 2 31  ? 40.18752  29.68759 16.50557  1.000 118.90619 ? 29  ARG L HH12 1 
ATOM   3638  H HH21 . ARG B 2 31  ? 39.74544  26.74437 15.10320  1.000 111.69896 ? 29  ARG L HH21 1 
ATOM   3639  H HH22 . ARG B 2 31  ? 39.86137  28.20069 14.81251  1.000 111.69896 ? 29  ARG L HH22 1 
ATOM   3640  N N    . ASN B 2 32  ? 38.27960  23.95960 24.12823  1.000 85.13977  ? 30  ASN L N    1 
ATOM   3641  C CA   . ASN B 2 32  ? 37.74174  24.12581 25.46389  1.000 84.54076  ? 30  ASN L CA   1 
ATOM   3642  C C    . ASN B 2 32  ? 36.79186  25.32872 25.47645  1.000 82.54147  ? 30  ASN L C    1 
ATOM   3643  O O    . ASN B 2 32  ? 36.87603  26.20774 26.33318  1.000 83.91895  ? 30  ASN L O    1 
ATOM   3644  C CB   . ASN B 2 32  ? 38.87220  24.29051 26.49283  1.000 83.70297  ? 30  ASN L CB   1 
ATOM   3645  C CG   . ASN B 2 32  ? 38.40246  24.08116 27.91994  1.000 79.89101  ? 30  ASN L CG   1 
ATOM   3646  O OD1  . ASN B 2 32  ? 37.20126  24.03803 28.19249  1.000 76.83922  ? 30  ASN L OD1  1 
ATOM   3647  N ND2  . ASN B 2 32  ? 39.34872  23.96519 28.83919  1.000 80.33821  ? 30  ASN L ND2  1 
ATOM   3648  H H    . ASN B 2 32  ? 38.28620  23.14211 23.86128  1.000 102.16815 ? 30  ASN L H    1 
ATOM   3649  H HA   . ASN B 2 32  ? 37.24087  23.33410 25.71531  1.000 101.44934 ? 30  ASN L HA   1 
ATOM   3650  H HB2  . ASN B 2 32  ? 39.56617  23.63878 26.30693  1.000 100.44399 ? 30  ASN L HB2  1 
ATOM   3651  H HB3  . ASN B 2 32  ? 39.23328  25.18822 26.42465  1.000 100.44399 ? 30  ASN L HB3  1 
ATOM   3652  H HD21 . ASN B 2 32  ? 39.13501  23.84514 29.66352  1.000 96.40628  ? 30  ASN L HD21 1 
ATOM   3653  H HD22 . ASN B 2 32  ? 40.17690  24.00993 28.61180  1.000 96.40628  ? 30  ASN L HD22 1 
ATOM   3654  N N    . LYS B 2 33  ? 35.87284  25.35922 24.50102  1.000 75.75938  ? 31  LYS L N    1 
ATOM   3655  C CA   . LYS B 2 33  ? 34.96380  26.47619 24.32829  1.000 62.14880  ? 31  LYS L CA   1 
ATOM   3656  C C    . LYS B 2 33  ? 33.59494  26.10862 23.76850  1.000 43.35651  ? 31  LYS L C    1 
ATOM   3657  O O    . LYS B 2 33  ? 32.62019  26.83300 24.00628  1.000 38.41000  ? 31  LYS L O    1 
ATOM   3658  C CB   . LYS B 2 33  ? 35.58727  27.52008 23.40779  1.000 63.89686  ? 31  LYS L CB   1 
ATOM   3659  C CG   . LYS B 2 33  ? 35.42592  27.19529 21.91076  1.000 72.93153  ? 31  LYS L CG   1 
ATOM   3660  C CD   . LYS B 2 33  ? 36.02195  28.25847 20.99636  1.000 84.90455  ? 31  LYS L CD   1 
ATOM   3661  C CE   . LYS B 2 33  ? 35.09630  28.60214 19.83107  1.000 77.60406  ? 31  LYS L CE   1 
ATOM   3662  N NZ   . LYS B 2 33  ? 35.70981  29.60879 18.91877  1.000 76.71709  ? 31  LYS L NZ   1 
ATOM   3663  H H    . LYS B 2 33  ? 35.76194  24.73183 23.92337  1.000 90.91169  ? 31  LYS L H    1 
ATOM   3664  H HA   . LYS B 2 33  ? 34.81362  26.83137 25.21834  1.000 74.57899  ? 31  LYS L HA   1 
ATOM   3665  H HB2  . LYS B 2 33  ? 35.16273  28.37637 23.57341  1.000 76.67666  ? 31  LYS L HB2  1 
ATOM   3666  H HB3  . LYS B 2 33  ? 36.53656  27.57801 23.59855  1.000 76.67666  ? 31  LYS L HB3  1 
ATOM   3667  H HG2  . LYS B 2 33  ? 35.87290  26.35554 21.72117  1.000 87.51826  ? 31  LYS L HG2  1 
ATOM   3668  H HG3  . LYS B 2 33  ? 34.48086  27.12195 21.70492  1.000 87.51826  ? 31  LYS L HG3  1 
ATOM   3669  H HD2  . LYS B 2 33  ? 36.17694  29.06804 21.50771  1.000 101.88589 ? 31  LYS L HD2  1 
ATOM   3670  H HD3  . LYS B 2 33  ? 36.85888  27.93160 20.63085  1.000 101.88589 ? 31  LYS L HD3  1 
ATOM   3671  H HE2  . LYS B 2 33  ? 34.91387  27.79874 19.31906  1.000 93.12531  ? 31  LYS L HE2  1 
ATOM   3672  H HE3  . LYS B 2 33  ? 34.26826  28.97005 20.17734  1.000 93.12531  ? 31  LYS L HE3  1 
ATOM   3673  H HZ1  . LYS B 2 33  ? 35.25546  30.37301 18.95912  1.000 92.06094  ? 31  LYS L HZ1  1 
ATOM   3674  H HZ2  . LYS B 2 33  ? 36.55356  29.76145 19.15727  1.000 92.06094  ? 31  LYS L HZ2  1 
ATOM   3675  H HZ3  . LYS B 2 33  ? 35.69625  29.30859 18.08104  1.000 92.06094  ? 31  LYS L HZ3  1 
ATOM   3676  N N    . ASN B 2 34  ? 33.50495  25.04492 22.97324  1.000 40.25349  ? 32  ASN L N    1 
ATOM   3677  C CA   . ASN B 2 34  ? 32.27699  24.75951 22.22788  1.000 37.51309  ? 32  ASN L CA   1 
ATOM   3678  C C    . ASN B 2 34  ? 31.37276  23.83113 23.04158  1.000 29.10123  ? 32  ASN L C    1 
ATOM   3679  O O    . ASN B 2 34  ? 31.16884  22.65989 22.69841  1.000 26.89694  ? 32  ASN L O    1 
ATOM   3680  C CB   . ASN B 2 34  ? 32.59556  24.13945 20.87343  1.000 45.62634  ? 32  ASN L CB   1 
ATOM   3681  C CG   . ASN B 2 34  ? 33.09375  25.16941 19.87433  1.000 53.66284  ? 32  ASN L CG   1 
ATOM   3682  O OD1  . ASN B 2 34  ? 34.28013  25.46284 19.81741  1.000 65.09821  ? 32  ASN L OD1  1 
ATOM   3683  N ND2  . ASN B 2 34  ? 32.19424  25.67577 19.04366  1.000 47.69436  ? 32  ASN L ND2  1 
ATOM   3684  H H    . ASN B 2 34  ? 34.13706  24.47539 22.84807  1.000 48.30461  ? 32  ASN L H    1 
ATOM   3685  H HA   . ASN B 2 34  ? 31.81609  25.60140 22.08751  1.000 45.01613  ? 32  ASN L HA   1 
ATOM   3686  H HB2  . ASN B 2 34  ? 33.28646  23.46786 20.98536  1.000 54.75204  ? 32  ASN L HB2  1 
ATOM   3687  H HB3  . ASN B 2 34  ? 31.79237  23.73225 20.51291  1.000 54.75204  ? 32  ASN L HB3  1 
ATOM   3688  H HD21 . ASN B 2 34  ? 32.42965  26.26228 18.46040  1.000 57.23366  ? 32  ASN L HD21 1 
ATOM   3689  H HD22 . ASN B 2 34  ? 31.37499  25.41793 19.08776  1.000 57.23366  ? 32  ASN L HD22 1 
ATOM   3690  N N    . VAL B 2 35  ? 30.80019  24.37177 24.11831  1.000 25.97428  ? 33  VAL L N    1 
ATOM   3691  C CA   . VAL B 2 35  ? 29.77374  23.67813 24.89485  1.000 24.92873  ? 33  VAL L CA   1 
ATOM   3692  C C    . VAL B 2 35  ? 28.57520  24.60675 25.04804  1.000 20.96645  ? 33  VAL L C    1 
ATOM   3693  O O    . VAL B 2 35  ? 28.73028  25.78205 25.41885  1.000 22.25161  ? 33  VAL L O    1 
ATOM   3694  C CB   . VAL B 2 35  ? 30.27883  23.26691 26.29041  1.000 24.20461  ? 33  VAL L CB   1 
ATOM   3695  C CG1  . VAL B 2 35  ? 29.13264  22.71051 27.13344  1.000 23.45438  ? 33  VAL L CG1  1 
ATOM   3696  C CG2  . VAL B 2 35  ? 31.38811  22.25378 26.15786  1.000 26.91723  ? 33  VAL L CG2  1 
ATOM   3697  H H    . VAL B 2 35  ? 30.99390  25.15247 24.42259  1.000 31.16957  ? 33  VAL L H    1 
ATOM   3698  H HA   . VAL B 2 35  ? 29.50462  22.88261 24.40945  1.000 29.91490  ? 33  VAL L HA   1 
ATOM   3699  H HB   . VAL B 2 35  ? 30.62985  24.04758 26.74675  1.000 29.04596  ? 33  VAL L HB   1 
ATOM   3700  H HG11 . VAL B 2 35  ? 29.50204  22.20511 27.87440  1.000 28.14568  ? 33  VAL L HG11 1 
ATOM   3701  H HG12 . VAL B 2 35  ? 28.60038  23.44864 27.46924  1.000 28.14568  ? 33  VAL L HG12 1 
ATOM   3702  H HG13 . VAL B 2 35  ? 28.58473  22.13274 26.57948  1.000 28.14568  ? 33  VAL L HG13 1 
ATOM   3703  H HG21 . VAL B 2 35  ? 31.44396  21.73764 26.97723  1.000 32.30110  ? 33  VAL L HG21 1 
ATOM   3704  H HG22 . VAL B 2 35  ? 31.19263  21.66746 25.41026  1.000 32.30110  ? 33  VAL L HG22 1 
ATOM   3705  H HG23 . VAL B 2 35  ? 32.22458  22.71982 26.00283  1.000 32.30110  ? 33  VAL L HG23 1 
ATOM   3706  N N    . ALA B 2 36  ? 27.37758  24.09055 24.76058  1.000 18.28254  ? 34  ALA L N    1 
ATOM   3707  C CA   . ALA B 2 36  ? 26.15438  24.85294 24.96482  1.000 19.20600  ? 34  ALA L CA   1 
ATOM   3708  C C    . ALA B 2 36  ? 25.17878  24.01708 25.78356  1.000 17.91259  ? 34  ALA L C    1 
ATOM   3709  O O    . ALA B 2 36  ? 25.32500  22.79685 25.91532  1.000 20.26887  ? 34  ALA L O    1 
ATOM   3710  C CB   . ALA B 2 36  ? 25.49333  25.24313 23.64072  1.000 17.96523  ? 34  ALA L CB   1 
ATOM   3711  H H    . ALA B 2 36  ? 27.25307  23.29983 24.44617  1.000 21.93948  ? 34  ALA L H    1 
ATOM   3712  H HA   . ALA B 2 36  ? 26.36509  25.66582 25.45033  1.000 23.04763  ? 34  ALA L HA   1 
ATOM   3713  H HB1  . ALA B 2 36  ? 24.63024  25.64556 23.82518  1.000 21.55870  ? 34  ALA L HB1  1 
ATOM   3714  H HB2  . ALA B 2 36  ? 26.06251  25.87832 23.17870  1.000 21.55870  ? 34  ALA L HB2  1 
ATOM   3715  H HB3  . ALA B 2 36  ? 25.37803  24.44703 23.09865  1.000 21.55870  ? 34  ALA L HB3  1 
ATOM   3716  N N    . TRP B 2 37  ? 24.18992  24.69112 26.34474  1.000 16.91418  ? 35  TRP L N    1 
ATOM   3717  C CA   . TRP B 2 37  ? 23.12278  24.04658 27.09535  1.000 15.64108  ? 35  TRP L CA   1 
ATOM   3718  C C    . TRP B 2 37  ? 21.78814  24.39248 26.45726  1.000 18.72783  ? 35  TRP L C    1 
ATOM   3719  O O    . TRP B 2 37  ? 21.51926  25.56289 26.15874  1.000 17.22447  ? 35  TRP L O    1 
ATOM   3720  C CB   . TRP B 2 37  ? 23.13897  24.47617 28.55445  1.000 17.94742  ? 35  TRP L CB   1 
ATOM   3721  C CG   . TRP B 2 37  ? 24.30611  23.94765 29.28525  1.000 23.55280  ? 35  TRP L CG   1 
ATOM   3722  C CD1  . TRP B 2 37  ? 25.52156  24.55826 29.45146  1.000 23.15538  ? 35  TRP L CD1  1 
ATOM   3723  C CD2  . TRP B 2 37  ? 24.39307  22.68264 29.95710  1.000 19.44558  ? 35  TRP L CD2  1 
ATOM   3724  N NE1  . TRP B 2 37  ? 26.35297  23.75281 30.19358  1.000 20.25012  ? 35  TRP L NE1  1 
ATOM   3725  C CE2  . TRP B 2 37  ? 25.68382  22.59880 30.51957  1.000 21.53133  ? 35  TRP L CE2  1 
ATOM   3726  C CE3  . TRP B 2 37  ? 23.49756  21.62431 30.15321  1.000 18.88847  ? 35  TRP L CE3  1 
ATOM   3727  C CZ2  . TRP B 2 37  ? 26.10297  21.49693 31.26165  1.000 22.69844  ? 35  TRP L CZ2  1 
ATOM   3728  C CZ3  . TRP B 2 37  ? 23.91192  20.52991 30.88628  1.000 19.88794  ? 35  TRP L CZ3  1 
ATOM   3729  C CH2  . TRP B 2 37  ? 25.20582  20.47031 31.43153  1.000 23.66873  ? 35  TRP L CH2  1 
ATOM   3730  H H    . TRP B 2 37  ? 24.11180  25.54661 26.30427  1.000 20.29744  ? 35  TRP L H    1 
ATOM   3731  H HA   . TRP B 2 37  ? 23.23811  23.08399 27.06339  1.000 18.76973  ? 35  TRP L HA   1 
ATOM   3732  H HB2  . TRP B 2 37  ? 23.16861  25.44469 28.59928  1.000 21.53733  ? 35  TRP L HB2  1 
ATOM   3733  H HB3  . TRP B 2 37  ? 22.33678  24.14828 28.99020  1.000 21.53733  ? 35  TRP L HB3  1 
ATOM   3734  H HD1  . TRP B 2 37  ? 25.75024  25.39358 29.11258  1.000 27.78689  ? 35  TRP L HD1  1 
ATOM   3735  H HE1  . TRP B 2 37  ? 27.16163  23.94135 30.41746  1.000 24.30058  ? 35  TRP L HE1  1 
ATOM   3736  H HE3  . TRP B 2 37  ? 22.63943  21.65782 29.79630  1.000 22.66660  ? 35  TRP L HE3  1 
ATOM   3737  H HZ2  . TRP B 2 37  ? 26.95693  21.45773 31.62787  1.000 27.23856  ? 35  TRP L HZ2  1 
ATOM   3738  H HZ3  . TRP B 2 37  ? 23.32537  19.82095 31.02134  1.000 23.86596  ? 35  TRP L HZ3  1 
ATOM   3739  H HH2  . TRP B 2 37  ? 25.46033  19.71962 31.91793  1.000 28.40290  ? 35  TRP L HH2  1 
ATOM   3740  N N    . TYR B 2 38  ? 20.96375  23.36728 26.25747  1.000 16.07691  ? 36  TYR L N    1 
ATOM   3741  C CA   . TYR B 2 38  ? 19.65796  23.46549 25.62795  1.000 15.64804  ? 36  TYR L CA   1 
ATOM   3742  C C    . TYR B 2 38  ? 18.56715  23.03931 26.60224  1.000 15.44046  ? 36  TYR L C    1 
ATOM   3743  O O    . TYR B 2 38  ? 18.77393  22.17207 27.45481  1.000 17.35674  ? 36  TYR L O    1 
ATOM   3744  C CB   . TYR B 2 38  ? 19.60373  22.58360 24.37668  1.000 16.45424  ? 36  TYR L CB   1 
ATOM   3745  C CG   . TYR B 2 38  ? 20.11709  23.26987 23.13551  1.000 17.28186  ? 36  TYR L CG   1 
ATOM   3746  C CD1  . TYR B 2 38  ? 21.48168  23.30156 22.82557  1.000 14.47685  ? 36  TYR L CD1  1 
ATOM   3747  C CD2  . TYR B 2 38  ? 19.23335  23.89573 22.27035  1.000 18.60669  ? 36  TYR L CD2  1 
ATOM   3748  C CE1  . TYR B 2 38  ? 21.93145  23.95446 21.66561  1.000 16.98651  ? 36  TYR L CE1  1 
ATOM   3749  C CE2  . TYR B 2 38  ? 19.66429  24.52869 21.15071  1.000 15.55187  ? 36  TYR L CE2  1 
ATOM   3750  C CZ   . TYR B 2 38  ? 21.01412  24.56901 20.84959  1.000 16.86369  ? 36  TYR L CZ   1 
ATOM   3751  O OH   . TYR B 2 38  ? 21.38986  25.23227 19.69512  1.000 18.86651  ? 36  TYR L OH   1 
ATOM   3752  H H    . TYR B 2 38  ? 21.15259  22.56182 26.49236  1.000 19.29272  ? 36  TYR L H    1 
ATOM   3753  H HA   . TYR B 2 38  ? 19.48387  24.38578 25.37563  1.000 18.77808  ? 36  TYR L HA   1 
ATOM   3754  H HB2  . TYR B 2 38  ? 20.14722  21.79422 24.52633  1.000 19.74552  ? 36  TYR L HB2  1 
ATOM   3755  H HB3  . TYR B 2 38  ? 18.68258  22.32635 24.21477  1.000 19.74552  ? 36  TYR L HB3  1 
ATOM   3756  H HD1  . TYR B 2 38  ? 22.09396  22.88821 23.39050  1.000 17.37265  ? 36  TYR L HD1  1 
ATOM   3757  H HD2  . TYR B 2 38  ? 18.32343  23.88134 22.46203  1.000 22.32845  ? 36  TYR L HD2  1 
ATOM   3758  H HE1  . TYR B 2 38  ? 22.83686  23.97012 21.45375  1.000 20.38424  ? 36  TYR L HE1  1 
ATOM   3759  H HE2  . TYR B 2 38  ? 19.05049  24.93686 20.58366  1.000 18.66267  ? 36  TYR L HE2  1 
ATOM   3760  H HH   . TYR B 2 38  ? 22.22321  25.19064 19.59816  1.000 22.64024  ? 36  TYR L HH   1 
ATOM   3761  N N    . GLN B 2 39  ? 17.40163  23.65195 26.44893  1.000 16.39183  ? 37  GLN L N    1 
ATOM   3762  C CA   . GLN B 2 39  ? 16.22388  23.37215 27.26131  1.000 15.30726  ? 37  GLN L CA   1 
ATOM   3763  C C    . GLN B 2 39  ? 15.08236  23.00369 26.33648  1.000 17.64505  ? 37  GLN L C    1 
ATOM   3764  O O    . GLN B 2 39  ? 14.75091  23.77188 25.43154  1.000 17.43810  ? 37  GLN L O    1 
ATOM   3765  C CB   . GLN B 2 39  ? 15.85065  24.60451 28.08649  1.000 14.89163  ? 37  GLN L CB   1 
ATOM   3766  C CG   . GLN B 2 39  ? 14.57017  24.50838 28.87577  1.000 15.26182  ? 37  GLN L CG   1 
ATOM   3767  C CD   . GLN B 2 39  ? 14.07642  25.87106 29.31356  1.000 19.63393  ? 37  GLN L CD   1 
ATOM   3768  O OE1  . GLN B 2 39  ? 13.83183  26.74957 28.48679  1.000 17.23701  ? 37  GLN L OE1  1 
ATOM   3769  N NE2  . GLN B 2 39  ? 13.92652  26.05516 30.61877  1.000 19.30308  ? 37  GLN L NE2  1 
ATOM   3770  H H    . GLN B 2 39  ? 17.26155  24.25918 25.85627  1.000 19.67063  ? 37  GLN L H    1 
ATOM   3771  H HA   . GLN B 2 39  ? 16.39142  22.62988 27.86287  1.000 18.36914  ? 37  GLN L HA   1 
ATOM   3772  H HB2  . GLN B 2 39  ? 16.56568  24.77297 28.71994  1.000 17.87039  ? 37  GLN L HB2  1 
ATOM   3773  H HB3  . GLN B 2 39  ? 15.75872  25.35751 27.48198  1.000 17.87039  ? 37  GLN L HB3  1 
ATOM   3774  H HG2  . GLN B 2 39  ? 13.88473  24.09922 28.32471  1.000 18.31461  ? 37  GLN L HG2  1 
ATOM   3775  H HG3  . GLN B 2 39  ? 14.72284  23.97108 29.66880  1.000 18.31461  ? 37  GLN L HG3  1 
ATOM   3776  H HE21 . GLN B 2 39  ? 14.10736  25.41733 31.16656  1.000 23.16412  ? 37  GLN L HE21 1 
ATOM   3777  H HE22 . GLN B 2 39  ? 13.64849  26.81233 30.91710  1.000 23.16412  ? 37  GLN L HE22 1 
ATOM   3778  N N    . GLN B 2 40  ? 14.45710  21.84985 26.56213  1.000 15.73353  ? 38  GLN L N    1 
ATOM   3779  C CA   . GLN B 2 40  ? 13.32849  21.45807 25.73463  1.000 14.55085  ? 38  GLN L CA   1 
ATOM   3780  C C    . GLN B 2 40  ? 12.09178  21.23612 26.58953  1.000 15.78153  ? 38  GLN L C    1 
ATOM   3781  O O    . GLN B 2 40  ? 12.07178  20.34705 27.45001  1.000 16.83527  ? 38  GLN L O    1 
ATOM   3782  C CB   . GLN B 2 40  ? 13.65870  20.20750 24.93043  1.000 16.31778  ? 38  GLN L CB   1 
ATOM   3783  C CG   . GLN B 2 40  ? 12.57041  19.85478 23.94864  1.000 17.62276  ? 38  GLN L CG   1 
ATOM   3784  C CD   . GLN B 2 40  ? 12.91512  18.64726 23.11634  1.000 15.73473  ? 38  GLN L CD   1 
ATOM   3785  O OE1  . GLN B 2 40  ? 13.63849  17.76501 23.55721  1.000 20.66797  ? 38  GLN L OE1  1 
ATOM   3786  N NE2  . GLN B 2 40  ? 12.37116  18.58952 21.90223  1.000 20.16276  ? 38  GLN L NE2  1 
ATOM   3787  H H    . GLN B 2 40  ? 14.66833  21.28972 27.17958  1.000 18.88066  ? 38  GLN L H    1 
ATOM   3788  H HA   . GLN B 2 40  ? 13.12510  22.18486 25.12528  1.000 17.46145  ? 38  GLN L HA   1 
ATOM   3789  H HB2  . GLN B 2 40  ? 14.47782  20.35716 24.43289  1.000 19.58176  ? 38  GLN L HB2  1 
ATOM   3790  H HB3  . GLN B 2 40  ? 13.77155  19.45993 25.53813  1.000 19.58176  ? 38  GLN L HB3  1 
ATOM   3791  H HG2  . GLN B 2 40  ? 11.75411  19.66174 24.43577  1.000 21.14774  ? 38  GLN L HG2  1 
ATOM   3792  H HG3  . GLN B 2 40  ? 12.42948  20.60383 23.34868  1.000 21.14774  ? 38  GLN L HG3  1 
ATOM   3793  H HE21 . GLN B 2 40  ? 11.85406  19.22142 21.63223  1.000 24.19574  ? 38  GLN L HE21 1 
ATOM   3794  H HE22 . GLN B 2 40  ? 12.53698  17.92033 21.38814  1.000 24.19574  ? 38  GLN L HE22 1 
ATOM   3795  N N    . LYS B 2 41  ? 11.05531  22.00733 26.31428  1.000 19.57866  ? 39  LYS L N    1 
ATOM   3796  C CA   . LYS B 2 41  ? 9.76569   21.88529 26.96971  1.000 23.53504  ? 39  LYS L CA   1 
ATOM   3797  C C    . LYS B 2 41  ? 8.83143   21.02656 26.13648  1.000 23.17199  ? 39  LYS L C    1 
ATOM   3798  O O    . LYS B 2 41  ? 9.02254   20.87034 24.92767  1.000 21.84886  ? 39  LYS L O    1 
ATOM   3799  C CB   . LYS B 2 41  ? 9.16161   23.27220 27.20919  1.000 24.91714  ? 39  LYS L CB   1 
ATOM   3800  C CG   . LYS B 2 41  ? 10.00081  24.06389 28.19465  1.000 21.71781  ? 39  LYS L CG   1 
ATOM   3801  C CD   . LYS B 2 41  ? 9.54058   25.49751 28.44254  1.000 28.11949  ? 39  LYS L CD   1 
ATOM   3802  C CE   . LYS B 2 41  ? 10.41768  26.11983 29.52673  1.000 26.87415  ? 39  LYS L CE   1 
ATOM   3803  N NZ   . LYS B 2 41  ? 10.04211  27.51508 29.90676  1.000 27.75968  ? 39  LYS L NZ   1 
ATOM   3804  H H    . LYS B 2 41  ? 11.07462  22.63519 25.72690  1.000 23.49482  ? 39  LYS L H    1 
ATOM   3805  H HA   . LYS B 2 41  ? 9.86680   21.46000 27.83562  1.000 28.24248  ? 39  LYS L HA   1 
ATOM   3806  H HB2  . LYS B 2 41  ? 9.12875   23.75929 26.37100  1.000 29.90100  ? 39  LYS L HB2  1 
ATOM   3807  H HB3  . LYS B 2 41  ? 8.26737   23.17663 27.57264  1.000 29.90100  ? 39  LYS L HB3  1 
ATOM   3808  H HG2  . LYS B 2 41  ? 9.98512   23.60441 29.04877  1.000 26.06180  ? 39  LYS L HG2  1 
ATOM   3809  H HG3  . LYS B 2 41  ? 10.90943  24.10707 27.85781  1.000 26.06180  ? 39  LYS L HG3  1 
ATOM   3810  H HD2  . LYS B 2 41  ? 9.62757   26.01836 27.62887  1.000 33.74382  ? 39  LYS L HD2  1 
ATOM   3811  H HD3  . LYS B 2 41  ? 8.61801   25.50176 28.74212  1.000 33.74382  ? 39  LYS L HD3  1 
ATOM   3812  H HE2  . LYS B 2 41  ? 10.35602  25.57325 30.32570  1.000 32.24940  ? 39  LYS L HE2  1 
ATOM   3813  H HE3  . LYS B 2 41  ? 11.33390  26.14066 29.20891  1.000 32.24940  ? 39  LYS L HE3  1 
ATOM   3814  H HZ1  . LYS B 2 41  ? 10.09887  28.04954 29.19737  1.000 33.31205  ? 39  LYS L HZ1  1 
ATOM   3815  H HZ2  . LYS B 2 41  ? 9.20749   27.53233 30.21534  1.000 33.31205  ? 39  LYS L HZ2  1 
ATOM   3816  H HZ3  . LYS B 2 41  ? 10.59041  27.81619 30.53985  1.000 33.31205  ? 39  LYS L HZ3  1 
ATOM   3817  N N    . PRO B 2 42  ? 7.82286   20.42574 26.76761  1.000 25.92761  ? 40  PRO L N    1 
ATOM   3818  C CA   . PRO B 2 42  ? 6.99175   19.44008 26.06551  1.000 31.52938  ? 40  PRO L CA   1 
ATOM   3819  C C    . PRO B 2 42  ? 6.37710   20.03310 24.80997  1.000 29.54611  ? 40  PRO L C    1 
ATOM   3820  O O    . PRO B 2 42  ? 5.75694   21.09750 24.84850  1.000 31.70651  ? 40  PRO L O    1 
ATOM   3821  C CB   . PRO B 2 42  ? 5.92152   19.07384 27.10334  1.000 35.26982  ? 40  PRO L CB   1 
ATOM   3822  C CG   . PRO B 2 42  ? 6.52638   19.41275 28.42275  1.000 32.96000  ? 40  PRO L CG   1 
ATOM   3823  C CD   . PRO B 2 42  ? 7.41172   20.61016 28.16860  1.000 27.76900  ? 40  PRO L CD   1 
ATOM   3824  H HA   . PRO B 2 42  ? 7.51102   18.65347 25.83640  1.000 37.83568  ? 40  PRO L HA   1 
ATOM   3825  H HB2  . PRO B 2 42  ? 5.11833   19.59452 26.94627  1.000 42.32422  ? 40  PRO L HB2  1 
ATOM   3826  H HB3  . PRO B 2 42  ? 5.71910   18.12682 27.04786  1.000 42.32422  ? 40  PRO L HB3  1 
ATOM   3827  H HG2  . PRO B 2 42  ? 5.82667   19.63046 29.05828  1.000 39.55244  ? 40  PRO L HG2  1 
ATOM   3828  H HG3  . PRO B 2 42  ? 7.04753   18.66181 28.74741  1.000 39.55244  ? 40  PRO L HG3  1 
ATOM   3829  H HD2  . PRO B 2 42  ? 6.91627   21.43684 28.27829  1.000 33.32323  ? 40  PRO L HD2  1 
ATOM   3830  H HD3  . PRO B 2 42  ? 8.18118   20.60367 28.75918  1.000 33.32323  ? 40  PRO L HD3  1 
ATOM   3831  N N    . GLY B 2 43  ? 6.57783   19.34223 23.68547  1.000 26.51094  ? 41  GLY L N    1 
ATOM   3832  C CA   . GLY B 2 43  ? 5.98946   19.71916 22.41741  1.000 36.35241  ? 41  GLY L CA   1 
ATOM   3833  C C    . GLY B 2 43  ? 6.74577   20.75373 21.61222  1.000 35.86632  ? 41  GLY L C    1 
ATOM   3834  O O    . GLY B 2 43  ? 6.30551   21.09200 20.50514  1.000 34.57573  ? 41  GLY L O    1 
ATOM   3835  H H    . GLY B 2 43  ? 7.06450   18.63473 23.63851  1.000 31.81356  ? 41  GLY L H    1 
ATOM   3836  H HA2  . GLY B 2 43  ? 5.91224   18.92346 21.86805  1.000 43.62332  ? 41  GLY L HA2  1 
ATOM   3837  H HA3  . GLY B 2 43  ? 5.10252   20.07398 22.58575  1.000 43.62332  ? 41  GLY L HA3  1 
ATOM   3838  N N    . LYS B 2 44  ? 7.86768   21.26073 22.11490  1.000 30.24149  ? 42  LYS L N    1 
ATOM   3839  C CA   . LYS B 2 44  ? 8.59091   22.34395 21.47238  1.000 27.82344  ? 42  LYS L CA   1 
ATOM   3840  C C    . LYS B 2 44  ? 9.95987   21.85878 21.01976  1.000 21.30613  ? 42  LYS L C    1 
ATOM   3841  O O    . LYS B 2 44  ? 10.46489  20.83873 21.49307  1.000 22.30824  ? 42  LYS L O    1 
ATOM   3842  C CB   . LYS B 2 44  ? 8.77055   23.53663 22.42332  1.000 24.60334  ? 42  LYS L CB   1 
ATOM   3843  C CG   . LYS B 2 44  ? 7.51713   23.96425 23.17052  1.000 35.93982  ? 42  LYS L CG   1 
ATOM   3844  C CD   . LYS B 2 44  ? 6.46219   24.55238 22.23392  1.000 48.12190  ? 42  LYS L CD   1 
ATOM   3845  C CE   . LYS B 2 44  ? 5.15693   24.86240 22.97734  1.000 53.23713  ? 42  LYS L CE   1 
ATOM   3846  N NZ   . LYS B 2 44  ? 4.47657   23.63245 23.50144  1.000 49.44261  ? 42  LYS L NZ   1 
ATOM   3847  H H    . LYS B 2 44  ? 8.23415   20.98540 22.84257  1.000 36.29022  ? 42  LYS L H    1 
ATOM   3848  H HA   . LYS B 2 44  ? 8.09187   22.63808 20.69434  1.000 33.38856  ? 42  LYS L HA   1 
ATOM   3849  H HB2  . LYS B 2 44  ? 9.43751   23.30111 23.08708  1.000 29.52444  ? 42  LYS L HB2  1 
ATOM   3850  H HB3  . LYS B 2 44  ? 9.07307   24.29859 21.90488  1.000 29.52444  ? 42  LYS L HB3  1 
ATOM   3851  H HG2  . LYS B 2 44  ? 7.13127   23.19272 23.61408  1.000 43.12821  ? 42  LYS L HG2  1 
ATOM   3852  H HG3  . LYS B 2 44  ? 7.75111   24.64070 23.82517  1.000 43.12821  ? 42  LYS L HG3  1 
ATOM   3853  H HD2  . LYS B 2 44  ? 6.79771   25.37789 21.85069  1.000 57.74670  ? 42  LYS L HD2  1 
ATOM   3854  H HD3  . LYS B 2 44  ? 6.26722   23.91475 21.52943  1.000 57.74670  ? 42  LYS L HD3  1 
ATOM   3855  H HE2  . LYS B 2 44  ? 5.35277   25.44010 23.73153  1.000 63.88498  ? 42  LYS L HE2  1 
ATOM   3856  H HE3  . LYS B 2 44  ? 4.54521   25.30638 22.36940  1.000 63.88498  ? 42  LYS L HE3  1 
ATOM   3857  H HZ1  . LYS B 2 44  ? 5.00707   23.21484 24.08133  1.000 59.33156  ? 42  LYS L HZ1  1 
ATOM   3858  H HZ2  . LYS B 2 44  ? 3.71884   23.85517 23.91174  1.000 59.33156  ? 42  LYS L HZ2  1 
ATOM   3859  H HZ3  . LYS B 2 44  ? 4.28963   23.07861 22.83031  1.000 59.33156  ? 42  LYS L HZ3  1 
ATOM   3860  N N    . ALA B 2 45  ? 10.55690  22.61067 20.09841  1.000 20.72826  ? 43  ALA L N    1 
ATOM   3861  C CA   . ALA B 2 45  ? 11.94246  22.41154 19.73061  1.000 22.00307  ? 43  ALA L CA   1 
ATOM   3862  C C    . ALA B 2 45  ? 12.84547  22.76640 20.90805  1.000 19.62575  ? 43  ALA L C    1 
ATOM   3863  O O    . ALA B 2 45  ? 12.46735  23.54684 21.78257  1.000 21.56747  ? 43  ALA L O    1 
ATOM   3864  C CB   . ALA B 2 45  ? 12.30137  23.27833 18.52859  1.000 26.42090  ? 43  ALA L CB   1 
ATOM   3865  H H    . ALA B 2 45  ? 10.17181  23.24904 19.66971  1.000 24.87434  ? 43  ALA L H    1 
ATOM   3866  H HA   . ALA B 2 45  ? 12.08874  21.48332 19.48996  1.000 26.40411  ? 43  ALA L HA   1 
ATOM   3867  H HB1  . ALA B 2 45  ? 13.23236  23.13088 18.29965  1.000 31.70552  ? 43  ALA L HB1  1 
ATOM   3868  H HB2  . ALA B 2 45  ? 11.73400  23.03241 17.78125  1.000 31.70552  ? 43  ALA L HB2  1 
ATOM   3869  H HB3  . ALA B 2 45  ? 12.16074  24.21026 18.75803  1.000 31.70552  ? 43  ALA L HB3  1 
ATOM   3870  N N    . PRO B 2 46  ? 14.05619  22.22064 20.93596  1.000 17.45806  ? 44  PRO L N    1 
ATOM   3871  C CA   . PRO B 2 46  ? 15.04240  22.65991 21.94409  1.000 14.88585  ? 44  PRO L CA   1 
ATOM   3872  C C    . PRO B 2 46  ? 15.38385  24.13470 21.75338  1.000 20.98608  ? 44  PRO L C    1 
ATOM   3873  O O    . PRO B 2 46  ? 15.40715  24.64517 20.62685  1.000 21.83086  ? 44  PRO L O    1 
ATOM   3874  C CB   . PRO B 2 46  ? 16.25723  21.75565 21.67378  1.000 18.48691  ? 44  PRO L CB   1 
ATOM   3875  C CG   . PRO B 2 46  ? 15.68533  20.54826 20.90015  1.000 21.53391  ? 44  PRO L CG   1 
ATOM   3876  C CD   . PRO B 2 46  ? 14.57066  21.12516 20.07894  1.000 19.02429  ? 44  PRO L CD   1 
ATOM   3877  H HA   . PRO B 2 46  ? 14.71833  22.50567 22.84525  1.000 17.86344  ? 44  PRO L HA   1 
ATOM   3878  H HB2  . PRO B 2 46  ? 16.91231  22.23212 21.14016  1.000 22.18472  ? 44  PRO L HB2  1 
ATOM   3879  H HB3  . PRO B 2 46  ? 16.65404  21.47473 22.51314  1.000 22.18472  ? 44  PRO L HB3  1 
ATOM   3880  H HG2  . PRO B 2 46  ? 16.37095  20.16039 20.33413  1.000 25.84112  ? 44  PRO L HG2  1 
ATOM   3881  H HG3  . PRO B 2 46  ? 15.35213  19.88213 21.52155  1.000 25.84112  ? 44  PRO L HG3  1 
ATOM   3882  H HD2  . PRO B 2 46  ? 14.90467  21.47206 19.23692  1.000 22.82958  ? 44  PRO L HD2  1 
ATOM   3883  H HD3  . PRO B 2 46  ? 13.88237  20.46168 19.91475  1.000 22.82958  ? 44  PRO L HD3  1 
ATOM   3884  N N    . LYS B 2 47  ? 15.60449  24.82500 22.87249  1.000 18.70265  ? 45  LYS L N    1 
ATOM   3885  C CA   . LYS B 2 47  ? 15.93708  26.24576 22.88948  1.000 21.26922  ? 45  LYS L CA   1 
ATOM   3886  C C    . LYS B 2 47  ? 17.28856  26.40780 23.58044  1.000 16.77754  ? 45  LYS L C    1 
ATOM   3887  O O    . LYS B 2 47  ? 17.48868  25.90533 24.69959  1.000 18.41950  ? 45  LYS L O    1 
ATOM   3888  C CB   . LYS B 2 47  ? 14.83793  27.02511 23.62607  1.000 20.79807  ? 45  LYS L CB   1 
ATOM   3889  C CG   . LYS B 2 47  ? 15.17722  28.45196 24.04173  1.000 31.46145  ? 45  LYS L CG   1 
ATOM   3890  C CD   . LYS B 2 47  ? 14.48058  28.83525 25.34980  1.000 39.63072  ? 45  LYS L CD   1 
ATOM   3891  C CE   . LYS B 2 47  ? 14.94370  30.18573 25.87953  1.000 47.62024  ? 45  LYS L CE   1 
ATOM   3892  N NZ   . LYS B 2 47  ? 14.54924  30.41978 27.30268  1.000 52.08715  ? 45  LYS L NZ   1 
ATOM   3893  H H    . LYS B 2 47  ? 15.56546  24.47874 23.65874  1.000 22.44361  ? 45  LYS L H    1 
ATOM   3894  H HA   . LYS B 2 47  ? 16.01418  26.60494 21.99174  1.000 25.52349  ? 45  LYS L HA   1 
ATOM   3895  H HB2  . LYS B 2 47  ? 14.06313  27.07505 23.04461  1.000 24.95812  ? 45  LYS L HB2  1 
ATOM   3896  H HB3  . LYS B 2 47  ? 14.61476  26.53880 24.43514  1.000 24.95812  ? 45  LYS L HB3  1 
ATOM   3897  H HG2  . LYS B 2 47  ? 16.13526  28.52947 24.17235  1.000 37.75417  ? 45  LYS L HG2  1 
ATOM   3898  H HG3  . LYS B 2 47  ? 14.88597  29.06617 23.34976  1.000 37.75417  ? 45  LYS L HG3  1 
ATOM   3899  H HD2  . LYS B 2 47  ? 13.52372  28.88337 25.19814  1.000 47.55730  ? 45  LYS L HD2  1 
ATOM   3900  H HD3  . LYS B 2 47  ? 14.67652  28.16462 26.02269  1.000 47.55730  ? 45  LYS L HD3  1 
ATOM   3901  H HE2  . LYS B 2 47  ? 15.91118  30.23079 25.82618  1.000 57.14472  ? 45  LYS L HE2  1 
ATOM   3902  H HE3  . LYS B 2 47  ? 14.54860  30.88862 25.34032  1.000 57.14472  ? 45  LYS L HE3  1 
ATOM   3903  H HZ1  . LYS B 2 47  ? 14.88544  31.19266 27.58857  1.000 62.50501  ? 45  LYS L HZ1  1 
ATOM   3904  H HZ2  . LYS B 2 47  ? 13.66238  30.44726 27.37216  1.000 62.50501  ? 45  LYS L HZ2  1 
ATOM   3905  H HZ3  . LYS B 2 47  ? 14.85898  29.76238 27.81646  1.000 62.50501  ? 45  LYS L HZ3  1 
ATOM   3906  N N    . ARG B 2 48  ? 18.22092  27.09750 22.92562  1.000 18.09962  ? 46  ARG L N    1 
ATOM   3907  C CA   . ARG B 2 48  ? 19.54411  27.25506 23.50717  1.000 15.92869  ? 46  ARG L CA   1 
ATOM   3908  C C    . ARG B 2 48  ? 19.49439  28.27702 24.63983  1.000 16.83913  ? 46  ARG L C    1 
ATOM   3909  O O    . ARG B 2 48  ? 18.94878  29.37545 24.47983  1.000 22.71694  ? 46  ARG L O    1 
ATOM   3910  C CB   . ARG B 2 48  ? 20.54202  27.71094 22.43727  1.000 18.53018  ? 46  ARG L CB   1 
ATOM   3911  C CG   . ARG B 2 48  ? 21.99194  27.61571 22.88917  1.000 18.54417  ? 46  ARG L CG   1 
ATOM   3912  C CD   . ARG B 2 48  ? 22.91576  28.25656 21.87625  1.000 20.99954  ? 46  ARG L CD   1 
ATOM   3913  N NE   . ARG B 2 48  ? 22.63516  29.68455 21.77261  1.000 21.81063  ? 46  ARG L NE   1 
ATOM   3914  C CZ   . ARG B 2 48  ? 23.38213  30.53989 21.08919  1.000 25.47772  ? 46  ARG L CZ   1 
ATOM   3915  N NH1  . ARG B 2 48  ? 24.45725  30.14390 20.42771  1.000 19.75915  ? 46  ARG L NH1  1 
ATOM   3916  N NH2  . ARG B 2 48  ? 23.03595  31.82089 21.06400  1.000 27.89644  ? 46  ARG L NH2  1 
ATOM   3917  H H    . ARG B 2 48  ? 18.11177  27.47440 22.16035  1.000 21.71998  ? 46  ARG L H    1 
ATOM   3918  H HA   . ARG B 2 48  ? 19.84451  26.40462 23.86412  1.000 19.11485  ? 46  ARG L HA   1 
ATOM   3919  H HB2  . ARG B 2 48  ? 20.43703  27.15178 21.65163  1.000 22.23665  ? 46  ARG L HB2  1 
ATOM   3920  H HB3  . ARG B 2 48  ? 20.35981  28.63673 22.21232  1.000 22.23665  ? 46  ARG L HB3  1 
ATOM   3921  H HG2  . ARG B 2 48  ? 22.09782  28.07609 23.73636  1.000 22.25344  ? 46  ARG L HG2  1 
ATOM   3922  H HG3  . ARG B 2 48  ? 22.24047  26.68301 22.98510  1.000 22.25344  ? 46  ARG L HG3  1 
ATOM   3923  H HD2  . ARG B 2 48  ? 23.83728  28.14050 22.15594  1.000 25.19988  ? 46  ARG L HD2  1 
ATOM   3924  H HD3  . ARG B 2 48  ? 22.77919  27.84918 21.00660  1.000 25.19988  ? 46  ARG L HD3  1 
ATOM   3925  H HE   . ARG B 2 48  ? 21.94227  29.99017 22.18017  1.000 26.17318  ? 46  ARG L HE   1 
ATOM   3926  H HH11 . ARG B 2 48  ? 24.68540  29.31475 20.43488  1.000 23.71141  ? 46  ARG L HH11 1 
ATOM   3927  H HH12 . ARG B 2 48  ? 24.92799  30.71564 19.99054  1.000 23.71141  ? 46  ARG L HH12 1 
ATOM   3928  H HH21 . ARG B 2 48  ? 22.33566  32.08547 21.48732  1.000 33.47615  ? 46  ARG L HH21 1 
ATOM   3929  H HH22 . ARG B 2 48  ? 23.51191  32.38637 20.62435  1.000 33.47615  ? 46  ARG L HH22 1 
ATOM   3930  N N    . LEU B 2 49  ? 20.06975  27.92223 25.78058  1.000 17.13686  ? 47  LEU L N    1 
ATOM   3931  C CA   . LEU B 2 49  ? 20.13549  28.82467 26.92194  1.000 17.24092  ? 47  LEU L CA   1 
ATOM   3932  C C    . LEU B 2 49  ? 21.50276  29.47213 27.06417  1.000 17.09551  ? 47  LEU L C    1 
ATOM   3933  O O    . LEU B 2 49  ? 21.58400  30.67545 27.32562  1.000 20.91519  ? 47  LEU L O    1 
ATOM   3934  C CB   . LEU B 2 49  ? 19.80944  28.06974 28.20629  1.000 17.89945  ? 47  LEU L CB   1 
ATOM   3935  C CG   . LEU B 2 49  ? 18.42001  27.41146 28.24760  1.000 16.72104  ? 47  LEU L CG   1 
ATOM   3936  C CD1  . LEU B 2 49  ? 18.28340  26.77764 29.59904  1.000 23.31016  ? 47  LEU L CD1  1 
ATOM   3937  C CD2  . LEU B 2 49  ? 17.29879  28.39413 27.97120  1.000 25.39645  ? 47  LEU L CD2  1 
ATOM   3938  H H    . LEU B 2 49  ? 20.43338  27.15542 25.91981  1.000 20.56466  ? 47  LEU L H    1 
ATOM   3939  H HA   . LEU B 2 49  ? 19.47333  29.52477 26.81095  1.000 20.68953  ? 47  LEU L HA   1 
ATOM   3940  H HB2  . LEU B 2 49  ? 20.46728  27.36636 28.32209  1.000 21.47977  ? 47  LEU L HB2  1 
ATOM   3941  H HB3  . LEU B 2 49  ? 19.85699  28.69375 28.94740  1.000 21.47977  ? 47  LEU L HB3  1 
ATOM   3942  H HG   . LEU B 2 49  ? 18.33702  26.74582 27.54693  1.000 20.06567  ? 47  LEU L HG   1 
ATOM   3943  H HD11 . LEU B 2 49  ? 17.34842  26.57571 29.76008  1.000 27.97263  ? 47  LEU L HD11 1 
ATOM   3944  H HD12 . LEU B 2 49  ? 18.80642  25.96097 29.61916  1.000 27.97263  ? 47  LEU L HD12 1 
ATOM   3945  H HD13 . LEU B 2 49  ? 18.60902  27.39564 30.27206  1.000 27.97263  ? 47  LEU L HD13 1 
ATOM   3946  H HD21 . LEU B 2 49  ? 16.44784  27.94767 28.10334  1.000 30.47617  ? 47  LEU L HD21 1 
ATOM   3947  H HD22 . LEU B 2 49  ? 17.37767  29.14331 28.58227  1.000 30.47617  ? 47  LEU L HD22 1 
ATOM   3948  H HD23 . LEU B 2 49  ? 17.37030  28.70540 27.05528  1.000 30.47617  ? 47  LEU L HD23 1 
ATOM   3949  N N    . ILE B 2 50  ? 22.55856  28.67258 26.90205  1.000 19.23494  ? 48  ILE L N    1 
ATOM   3950  C CA   . ILE B 2 50  ? 23.94214  29.04681 27.17769  1.000 20.69372  ? 48  ILE L CA   1 
ATOM   3951  C C    . ILE B 2 50  ? 24.79536  28.58372 26.00545  1.000 22.01463  ? 48  ILE L C    1 
ATOM   3952  O O    . ILE B 2 50  ? 24.59751  27.47992 25.49130  1.000 19.70265  ? 48  ILE L O    1 
ATOM   3953  C CB   . ILE B 2 50  ? 24.44431  28.39077 28.48157  1.000 21.99617  ? 48  ILE L CB   1 
ATOM   3954  C CG1  . ILE B 2 50  ? 23.63085  28.85590 29.69413  1.000 23.55603  ? 48  ILE L CG1  1 
ATOM   3955  C CG2  . ILE B 2 50  ? 25.92348  28.63094 28.67537  1.000 24.13720  ? 48  ILE L CG2  1 
ATOM   3956  C CD1  . ILE B 2 50  ? 23.66831  30.32879 29.94174  1.000 30.15062  ? 48  ILE L CD1  1 
ATOM   3957  H H    . ILE B 2 50  ? 22.49234  27.86377 26.61739  1.000 23.08236  ? 48  ILE L H    1 
ATOM   3958  H HA   . ILE B 2 50  ? 24.01176  30.01068 27.26144  1.000 24.83290  ? 48  ILE L HA   1 
ATOM   3959  H HB   . ILE B 2 50  ? 24.30967  27.43376 28.39844  1.000 26.39584  ? 48  ILE L HB   1 
ATOM   3960  H HG12 . ILE B 2 50  ? 22.70358  28.60599 29.55771  1.000 28.26767  ? 48  ILE L HG12 1 
ATOM   3961  H HG13 . ILE B 2 50  ? 23.97955  28.41748 30.48602  1.000 28.26767  ? 48  ILE L HG13 1 
ATOM   3962  H HG21 . ILE B 2 50  ? 26.15181  28.46295 29.60303  1.000 28.96507  ? 48  ILE L HG21 1 
ATOM   3963  H HG22 . ILE B 2 50  ? 26.41938  28.02914 28.09846  1.000 28.96507  ? 48  ILE L HG22 1 
ATOM   3964  H HG23 . ILE B 2 50  ? 26.12668  29.55130 28.44614  1.000 28.96507  ? 48  ILE L HG23 1 
ATOM   3965  H HD11 . ILE B 2 50  ? 23.53436  30.49342 30.88824  1.000 36.18118  ? 48  ILE L HD11 1 
ATOM   3966  H HD12 . ILE B 2 50  ? 24.53163  30.67370 29.66494  1.000 36.18118  ? 48  ILE L HD12 1 
ATOM   3967  H HD13 . ILE B 2 50  ? 22.96271  30.75326 29.42906  1.000 36.18118  ? 48  ILE L HD13 1 
ATOM   3968  N N    . TYR B 2 51  ? 25.76372  29.40642 25.59893  1.000 21.07205  ? 49  TYR L N    1 
ATOM   3969  C CA   . TYR B 2 51  ? 26.71712  29.04534 24.55710  1.000 19.91388  ? 49  TYR L CA   1 
ATOM   3970  C C    . TYR B 2 51  ? 28.12684  29.42895 25.00877  1.000 21.37317  ? 49  TYR L C    1 
ATOM   3971  O O    . TYR B 2 51  ? 28.31416  30.22809 25.93197  1.000 21.42758  ? 49  TYR L O    1 
ATOM   3972  C CB   . TYR B 2 51  ? 26.36988  29.72087 23.20948  1.000 22.59997  ? 49  TYR L CB   1 
ATOM   3973  C CG   . TYR B 2 51  ? 26.41843  31.23193 23.25985  1.000 23.53636  ? 49  TYR L CG   1 
ATOM   3974  C CD1  . TYR B 2 51  ? 25.33613  31.96635 23.72720  1.000 21.71445  ? 49  TYR L CD1  1 
ATOM   3975  C CD2  . TYR B 2 51  ? 27.54351  31.92335 22.82989  1.000 24.94509  ? 49  TYR L CD2  1 
ATOM   3976  C CE1  . TYR B 2 51  ? 25.37585  33.34939 23.77501  1.000 26.25227  ? 49  TYR L CE1  1 
ATOM   3977  C CE2  . TYR B 2 51  ? 27.59441  33.30963 22.88117  1.000 27.26431  ? 49  TYR L CE2  1 
ATOM   3978  C CZ   . TYR B 2 51  ? 26.51288  34.01381 23.35228  1.000 28.89430  ? 49  TYR L CZ   1 
ATOM   3979  O OH   . TYR B 2 51  ? 26.55845  35.38879 23.40174  1.000 31.50056  ? 49  TYR L OH   1 
ATOM   3980  H H    . TYR B 2 51  ? 25.88861  30.19438 25.92005  1.000 25.28689  ? 49  TYR L H    1 
ATOM   3981  H HA   . TYR B 2 51  ? 26.70153  28.08583 24.41569  1.000 23.89708  ? 49  TYR L HA   1 
ATOM   3982  H HB2  . TYR B 2 51  ? 27.00558  29.42565 22.53892  1.000 27.12040  ? 49  TYR L HB2  1 
ATOM   3983  H HB3  . TYR B 2 51  ? 25.47146  29.46116 22.95202  1.000 27.12040  ? 49  TYR L HB3  1 
ATOM   3984  H HD1  . TYR B 2 51  ? 24.57126  31.52119 24.01306  1.000 26.05777  ? 49  TYR L HD1  1 
ATOM   3985  H HD2  . TYR B 2 51  ? 28.27420  31.45025 22.50251  1.000 29.93454  ? 49  TYR L HD2  1 
ATOM   3986  H HE1  . TYR B 2 51  ? 24.64316  33.82832 24.08915  1.000 31.50315  ? 49  TYR L HE1  1 
ATOM   3987  H HE2  . TYR B 2 51  ? 28.35732  33.75975 22.59785  1.000 32.71760  ? 49  TYR L HE2  1 
ATOM   3988  H HH   . TYR B 2 51  ? 27.30028  35.66206 23.11783  1.000 37.80110  ? 49  TYR L HH   1 
ATOM   3989  N N    . ALA B 2 52  ? 29.12199  28.81383 24.38093  1.000 22.71939  ? 50  ALA L N    1 
ATOM   3990  C CA   . ALA B 2 52  ? 30.52459  29.05827 24.72704  1.000 24.17815  ? 50  ALA L CA   1 
ATOM   3991  C C    . ALA B 2 52  ? 30.74944  28.90498 26.23126  1.000 26.99729  ? 50  ALA L C    1 
ATOM   3992  O O    . ALA B 2 52  ? 31.31748  29.77124 26.89812  1.000 25.20980  ? 50  ALA L O    1 
ATOM   3993  C CB   . ALA B 2 52  ? 30.96063  30.44222 24.24699  1.000 27.50433  ? 50  ALA L CB   1 
ATOM   3994  H H    . ALA B 2 52  ? 29.01339  28.24503 23.74511  1.000 27.26370  ? 50  ALA L H    1 
ATOM   3995  H HA   . ALA B 2 52  ? 31.07421  28.39507 24.28096  1.000 29.01421  ? 50  ALA L HA   1 
ATOM   3996  H HB1  . ALA B 2 52  ? 31.89072  30.58053 24.48510  1.000 33.00563  ? 50  ALA L HB1  1 
ATOM   3997  H HB2  . ALA B 2 52  ? 30.85508  30.49017 23.28394  1.000 33.00563  ? 50  ALA L HB2  1 
ATOM   3998  H HB3  . ALA B 2 52  ? 30.40638  31.11384 24.67434  1.000 33.00563  ? 50  ALA L HB3  1 
ATOM   3999  N N    . ILE B 2 53  ? 30.26121  27.78628 26.75989  1.000 24.52153  ? 51  ILE L N    1 
ATOM   4000  C CA   . ILE B 2 53  ? 30.37063  27.37712 28.15851  1.000 23.68773  ? 51  ILE L CA   1 
ATOM   4001  C C    . ILE B 2 53  ? 29.54519  28.24468 29.10174  1.000 26.67047  ? 51  ILE L C    1 
ATOM   4002  O O    . ILE B 2 53  ? 28.80268  27.71284 29.94146  1.000 23.31268  ? 51  ILE L O    1 
ATOM   4003  C CB   . ILE B 2 53  ? 31.84128  27.34508 28.62670  1.000 23.31122  ? 51  ILE L CB   1 
ATOM   4004  C CG1  . ILE B 2 53  ? 32.65037  26.38341 27.75753  1.000 32.67008  ? 51  ILE L CG1  1 
ATOM   4005  C CG2  . ILE B 2 53  ? 31.93124  26.91982 30.08344  1.000 26.55553  ? 51  ILE L CG2  1 
ATOM   4006  C CD1  . ILE B 2 53  ? 34.13186  26.31468 28.10816  1.000 41.41079  ? 51  ILE L CD1  1 
ATOM   4007  H H    . ILE B 2 53  ? 29.83057  27.20420 26.29584  1.000 29.42626  ? 51  ILE L H    1 
ATOM   4008  H HA   . ILE B 2 53  ? 29.98768  26.48685 28.19926  1.000 28.42570  ? 51  ILE L HA   1 
ATOM   4009  H HB   . ILE B 2 53  ? 32.20534  28.23979 28.53807  1.000 27.97390  ? 51  ILE L HB   1 
ATOM   4010  H HG12 . ILE B 2 53  ? 32.28315  25.49130 27.85845  1.000 39.20453  ? 51  ILE L HG12 1 
ATOM   4011  H HG13 . ILE B 2 53  ? 32.58047  26.66831 26.83295  1.000 39.20453  ? 51  ILE L HG13 1 
ATOM   4012  H HG21 . ILE B 2 53  ? 32.86442  26.80445 30.32169  1.000 31.86706  ? 51  ILE L HG21 1 
ATOM   4013  H HG22 . ILE B 2 53  ? 31.53070  27.60720 30.63839  1.000 31.86706  ? 51  ILE L HG22 1 
ATOM   4014  H HG23 . ILE B 2 53  ? 31.45466  26.08279 30.19807  1.000 31.86706  ? 51  ILE L HG23 1 
ATOM   4015  H HD11 . ILE B 2 53  ? 34.60748  25.87643 27.38524  1.000 49.69338  ? 51  ILE L HD11 1 
ATOM   4016  H HD12 . ILE B 2 53  ? 34.47011  27.21583 28.22824  1.000 49.69338  ? 51  ILE L HD12 1 
ATOM   4017  H HD13 . ILE B 2 53  ? 34.23898  25.80904 28.92899  1.000 49.69338  ? 51  ILE L HD13 1 
ATOM   4018  N N    . ALA B 2 54  ? 29.68513  29.57612 29.01322  1.000 22.94269  ? 52  ALA L N    1 
ATOM   4019  C CA   . ALA B 2 54  ? 29.16065  30.41062 30.08699  1.000 22.58599  ? 52  ALA L CA   1 
ATOM   4020  C C    . ALA B 2 54  ? 28.44359  31.67038 29.62994  1.000 21.25382  ? 52  ALA L C    1 
ATOM   4021  O O    . ALA B 2 54  ? 28.05902  32.48127 30.48586  1.000 24.07917  ? 52  ALA L O    1 
ATOM   4022  C CB   . ALA B 2 54  ? 30.29404  30.79649 31.05176  1.000 27.43139  ? 52  ALA L CB   1 
ATOM   4023  H H    . ALA B 2 54  ? 30.06494  29.99647 28.36619  1.000 27.53165  ? 52  ALA L H    1 
ATOM   4024  H HA   . ALA B 2 54  ? 28.49699  29.88424 30.55961  1.000 27.10362  ? 52  ALA L HA   1 
ATOM   4025  H HB1  . ALA B 2 54  ? 29.93051  31.34947 31.76096  1.000 32.91810  ? 52  ALA L HB1  1 
ATOM   4026  H HB2  . ALA B 2 54  ? 30.67862  29.98862 31.42639  1.000 32.91810  ? 52  ALA L HB2  1 
ATOM   4027  H HB3  . ALA B 2 54  ? 30.97132  31.28913 30.56238  1.000 32.91810  ? 52  ALA L HB3  1 
ATOM   4028  N N    . SER B 2 55  ? 28.23379  31.86343 28.33191  1.000 20.21098  ? 53  SER L N    1 
ATOM   4029  C CA   . SER B 2 55  ? 27.52893  33.03978 27.84188  1.000 23.20885  ? 53  SER L CA   1 
ATOM   4030  C C    . SER B 2 55  ? 26.02775  32.78369 27.83132  1.000 22.32807  ? 53  SER L C    1 
ATOM   4031  O O    . SER B 2 55  ? 25.55459  31.83326 27.19748  1.000 23.03789  ? 53  SER L O    1 
ATOM   4032  C CB   . SER B 2 55  ? 27.99913  33.41913 26.43966  1.000 26.48631  ? 53  SER L CB   1 
ATOM   4033  O OG   . SER B 2 55  ? 29.32641  33.90706 26.46223  1.000 24.54284  ? 53  SER L OG   1 
ATOM   4034  H H    . SER B 2 55  ? 28.49166  31.32431 27.71348  1.000 24.25360  ? 53  SER L H    1 
ATOM   4035  H HA   . SER B 2 55  ? 27.71317  33.78328 28.43699  1.000 27.85105  ? 53  SER L HA   1 
ATOM   4036  H HB2  . SER B 2 55  ? 27.96228  32.63340 25.87206  1.000 31.78401  ? 53  SER L HB2  1 
ATOM   4037  H HB3  . SER B 2 55  ? 27.41582  34.10990 26.08826  1.000 31.78401  ? 53  SER L HB3  1 
ATOM   4038  H HG   . SER B 2 55  ? 29.57056  34.11162 25.68496  1.000 29.45184  ? 53  SER L HG   1 
ATOM   4039  N N    . LEU B 2 56  ? 25.29066  33.65964 28.49248  1.000 21.43459  ? 54  LEU L N    1 
ATOM   4040  C CA   . LEU B 2 56  ? 23.84464  33.54370 28.60908  1.000 21.72781  ? 54  LEU L CA   1 
ATOM   4041  C C    . LEU B 2 56  ? 23.17396  34.25541 27.44442  1.000 24.09847  ? 54  LEU L C    1 
ATOM   4042  O O    . LEU B 2 56  ? 23.37219  35.45789 27.25050  1.000 20.40888  ? 54  LEU L O    1 
ATOM   4043  C CB   . LEU B 2 56  ? 23.37638  34.14444 29.93583  1.000 20.52071  ? 54  LEU L CB   1 
ATOM   4044  C CG   . LEU B 2 56  ? 21.85668  34.19031 30.13966  1.000 22.48132  ? 54  LEU L CG   1 
ATOM   4045  C CD1  . LEU B 2 56  ? 21.30217  32.77183 30.26435  1.000 20.64424  ? 54  LEU L CD1  1 
ATOM   4046  C CD2  . LEU B 2 56  ? 21.49096  35.02455 31.36733  1.000 20.60438  ? 54  LEU L CD2  1 
ATOM   4047  H H    . LEU B 2 56  ? 25.61168  34.34920 28.89379  1.000 25.72193  ? 54  LEU L H    1 
ATOM   4048  H HA   . LEU B 2 56  ? 23.59404  32.60721 28.57612  1.000 26.07380  ? 54  LEU L HA   1 
ATOM   4049  H HB2  . LEU B 2 56  ? 23.74943  33.61527 30.65813  1.000 24.62528  ? 54  LEU L HB2  1 
ATOM   4050  H HB3  . LEU B 2 56  ? 23.70323  35.05614 29.98941  1.000 24.62528  ? 54  LEU L HB3  1 
ATOM   4051  H HG   . LEU B 2 56  ? 21.44734  34.61411 29.36912  1.000 26.97801  ? 54  LEU L HG   1 
ATOM   4052  H HD11 . LEU B 2 56  ? 20.37778  32.81849 30.55455  1.000 24.77352  ? 54  LEU L HD11 1 
ATOM   4053  H HD12 . LEU B 2 56  ? 21.35588  32.33466 29.40012  1.000 24.77352  ? 54  LEU L HD12 1 
ATOM   4054  H HD13 . LEU B 2 56  ? 21.82906  32.28290 30.91568  1.000 24.77352  ? 54  LEU L HD13 1 
ATOM   4055  H HD21 . LEU B 2 56  ? 20.52650  35.02825 31.47074  1.000 24.72569  ? 54  LEU L HD21 1 
ATOM   4056  H HD22 . LEU B 2 56  ? 21.90617  34.63185 32.15110  1.000 24.72569  ? 54  LEU L HD22 1 
ATOM   4057  H HD23 . LEU B 2 56  ? 21.81357  35.93056 31.24101  1.000 24.72569  ? 54  LEU L HD23 1 
ATOM   4058  N N    . TYR B 2 57  ? 22.35972  33.52434 26.68722  1.000 17.57081  ? 55  TYR L N    1 
ATOM   4059  C CA   . TYR B 2 57  ? 21.58749  34.15427 25.63060  1.000 19.60213  ? 55  TYR L CA   1 
ATOM   4060  C C    . TYR B 2 57  ? 20.66733  35.21616 26.22194  1.000 22.48393  ? 55  TYR L C    1 
ATOM   4061  O O    . TYR B 2 57  ? 20.05200  35.01681 27.27386  1.000 19.95230  ? 55  TYR L O    1 
ATOM   4062  C CB   . TYR B 2 57  ? 20.78318  33.10618 24.85527  1.000 16.81343  ? 55  TYR L CB   1 
ATOM   4063  C CG   . TYR B 2 57  ? 20.02004  33.70603 23.70375  1.000 21.14039  ? 55  TYR L CG   1 
ATOM   4064  C CD1  . TYR B 2 57  ? 20.68594  34.33585 22.66011  1.000 24.67655  ? 55  TYR L CD1  1 
ATOM   4065  C CD2  . TYR B 2 57  ? 18.63412  33.65648 23.66299  1.000 25.68973  ? 55  TYR L CD2  1 
ATOM   4066  C CE1  . TYR B 2 57  ? 19.98957  34.90250 21.60934  1.000 27.69253  ? 55  TYR L CE1  1 
ATOM   4067  C CE2  . TYR B 2 57  ? 17.92839  34.21172 22.61697  1.000 30.60493  ? 55  TYR L CE2  1 
ATOM   4068  C CZ   . TYR B 2 57  ? 18.61291  34.83182 21.59205  1.000 31.84911  ? 55  TYR L CZ   1 
ATOM   4069  O OH   . TYR B 2 57  ? 17.91183  35.38787 20.55108  1.000 37.72781  ? 55  TYR L OH   1 
ATOM   4070  H H    . TYR B 2 57  ? 22.24066  32.67628 26.76607  1.000 21.08540  ? 55  TYR L H    1 
ATOM   4071  H HA   . TYR B 2 57  ? 22.18461  34.58492 24.99902  1.000 23.52298  ? 55  TYR L HA   1 
ATOM   4072  H HB2  . TYR B 2 57  ? 21.39101  32.43901 24.49985  1.000 20.17654  ? 55  TYR L HB2  1 
ATOM   4073  H HB3  . TYR B 2 57  ? 20.14561  32.68817 25.45500  1.000 20.17654  ? 55  TYR L HB3  1 
ATOM   4074  H HD1  . TYR B 2 57  ? 21.61500  34.37689 22.66854  1.000 29.61230  ? 55  TYR L HD1  1 
ATOM   4075  H HD2  . TYR B 2 57  ? 18.17221  33.24061 24.35478  1.000 30.82810  ? 55  TYR L HD2  1 
ATOM   4076  H HE1  . TYR B 2 57  ? 20.44590  35.32796 20.91966  1.000 33.23147  ? 55  TYR L HE1  1 
ATOM   4077  H HE2  . TYR B 2 57  ? 16.99950  34.16870 22.60231  1.000 36.72635  ? 55  TYR L HE2  1 
ATOM   4078  H HH   . TYR B 2 57  ? 17.08765  35.27344 20.66617  1.000 45.27381  ? 55  TYR L HH   1 
ATOM   4079  N N    . SER B 2 58  ? 20.57160  36.35965 25.53249  1.000 18.93558  ? 56  SER L N    1 
ATOM   4080  C CA   . SER B 2 58  ? 19.86452  37.50341 26.08806  1.000 19.19642  ? 56  SER L CA   1 
ATOM   4081  C C    . SER B 2 58  ? 18.36267  37.27387 26.21454  1.000 18.84870  ? 56  SER L C    1 
ATOM   4082  O O    . SER B 2 58  ? 17.71218  37.99276 26.96736  1.000 19.38952  ? 56  SER L O    1 
ATOM   4083  C CB   . SER B 2 58  ? 20.13445  38.75568 25.24381  1.000 22.97491  ? 56  SER L CB   1 
ATOM   4084  O OG   . SER B 2 58  ? 19.76408  38.56356 23.89407  1.000 34.88407  ? 56  SER L OG   1 
ATOM   4085  H H    . SER B 2 58  ? 20.90536  36.49127 24.75090  1.000 22.72312  ? 56  SER L H    1 
ATOM   4086  H HA   . SER B 2 58  ? 20.20776  37.66357 26.98106  1.000 23.03613  ? 56  SER L HA   1 
ATOM   4087  H HB2  . SER B 2 58  ? 19.62083  39.49412 25.60684  1.000 27.57032  ? 56  SER L HB2  1 
ATOM   4088  H HB3  . SER B 2 58  ? 21.08189  38.96013 25.28193  1.000 27.57032  ? 56  SER L HB3  1 
ATOM   4089  H HG   . SER B 2 58  ? 18.94421  38.38796 23.84333  1.000 41.86131  ? 56  SER L HG   1 
ATOM   4090  N N    . GLY B 2 59  ? 17.79658  36.29298 25.51787  1.000 22.56047  ? 57  GLY L N    1 
ATOM   4091  C CA   . GLY B 2 59  ? 16.39126  35.97587 25.69492  1.000 22.58345  ? 57  GLY L CA   1 
ATOM   4092  C C    . GLY B 2 59  ? 16.07601  35.06167 26.85882  1.000 22.46546  ? 57  GLY L C    1 
ATOM   4093  O O    . GLY B 2 59  ? 14.91587  34.68318 27.04618  1.000 23.07637  ? 57  GLY L O    1 
ATOM   4094  H H    . GLY B 2 59  ? 18.20613  35.80291 24.94194  1.000 27.07299  ? 57  GLY L H    1 
ATOM   4095  H HA2  . GLY B 2 59  ? 15.90285  36.80297 25.83005  1.000 27.10057  ? 57  GLY L HA2  1 
ATOM   4096  H HA3  . GLY B 2 59  ? 16.06769  35.54632 24.88765  1.000 27.10057  ? 57  GLY L HA3  1 
ATOM   4097  N N    . VAL B 2 60  ? 17.07459  34.72038 27.66216  1.000 21.33103  ? 58  VAL L N    1 
ATOM   4098  C CA   . VAL B 2 60  ? 16.96707  33.73680 28.73689  1.000 23.05553  ? 58  VAL L CA   1 
ATOM   4099  C C    . VAL B 2 60  ? 17.15954  34.41568 30.08895  1.000 27.65497  ? 58  VAL L C    1 
ATOM   4100  O O    . VAL B 2 60  ? 18.00941  35.31275 30.22262  1.000 23.00987  ? 58  VAL L O    1 
ATOM   4101  C CB   . VAL B 2 60  ? 17.99506  32.60905 28.54284  1.000 21.81535  ? 58  VAL L CB   1 
ATOM   4102  C CG1  . VAL B 2 60  ? 17.92314  31.58862 29.68890  1.000 22.57802  ? 58  VAL L CG1  1 
ATOM   4103  C CG2  . VAL B 2 60  ? 17.78502  31.91986 27.20997  1.000 23.20243  ? 58  VAL L CG2  1 
ATOM   4104  H H    . VAL B 2 60  ? 17.86298  35.05905 27.60429  1.000 25.59767  ? 58  VAL L H    1 
ATOM   4105  H HA   . VAL B 2 60  ? 16.07218  33.36281 28.72266  1.000 27.66707  ? 58  VAL L HA   1 
ATOM   4106  H HB   . VAL B 2 60  ? 18.88162  33.00260 28.54972  1.000 26.17885  ? 58  VAL L HB   1 
ATOM   4107  H HG11 . VAL B 2 60  ? 18.56537  30.88099 29.52243  1.000 27.09406  ? 58  VAL L HG11 1 
ATOM   4108  H HG12 . VAL B 2 60  ? 18.13281  32.03595 30.52366  1.000 27.09406  ? 58  VAL L HG12 1 
ATOM   4109  H HG13 . VAL B 2 60  ? 17.02691  31.21959 29.72738  1.000 27.09406  ? 58  VAL L HG13 1 
ATOM   4110  H HG21 . VAL B 2 60  ? 18.62411  31.52803 26.92136  1.000 27.84334  ? 58  VAL L HG21 1 
ATOM   4111  H HG22 . VAL B 2 60  ? 17.11498  31.22639 27.31514  1.000 27.84334  ? 58  VAL L HG22 1 
ATOM   4112  H HG23 . VAL B 2 60  ? 17.48462  32.57420 26.55997  1.000 27.84334  ? 58  VAL L HG23 1 
ATOM   4113  N N    . PRO B 2 61  ? 16.42692  33.99506 31.12209  1.000 24.67227  ? 59  PRO L N    1 
ATOM   4114  C CA   . PRO B 2 61  ? 16.57455  34.62054 32.44103  1.000 23.35877  ? 59  PRO L CA   1 
ATOM   4115  C C    . PRO B 2 61  ? 17.94193  34.39019 33.07397  1.000 22.06698  ? 59  PRO L C    1 
ATOM   4116  O O    . PRO B 2 61  ? 18.57889  33.34669 32.90982  1.000 18.82864  ? 59  PRO L O    1 
ATOM   4117  C CB   . PRO B 2 61  ? 15.46866  33.95290 33.27807  1.000 23.54029  ? 59  PRO L CB   1 
ATOM   4118  C CG   . PRO B 2 61  ? 14.51459  33.39049 32.30016  1.000 27.23510  ? 59  PRO L CG   1 
ATOM   4119  C CD   . PRO B 2 61  ? 15.33076  33.00322 31.09936  1.000 23.67513  ? 59  PRO L CD   1 
ATOM   4120  H HA   . PRO B 2 61  ? 16.42124  35.57529 32.36450  1.000 28.03096  ? 59  PRO L HA   1 
ATOM   4121  H HB2  . PRO B 2 61  ? 15.85212  33.25198 33.82814  1.000 28.24878  ? 59  PRO L HB2  1 
ATOM   4122  H HB3  . PRO B 2 61  ? 15.03686  34.61604 33.83904  1.000 28.24878  ? 59  PRO L HB3  1 
ATOM   4123  H HG2  . PRO B 2 61  ? 14.07600  32.61391 32.68155  1.000 32.68256  ? 59  PRO L HG2  1 
ATOM   4124  H HG3  . PRO B 2 61  ? 13.85508  34.06161 32.06449  1.000 32.68256  ? 59  PRO L HG3  1 
ATOM   4125  H HD2  . PRO B 2 61  ? 15.67577  32.10112 31.18930  1.000 28.41058  ? 59  PRO L HD2  1 
ATOM   4126  H HD3  . PRO B 2 61  ? 14.80939  33.07936 30.28494  1.000 28.41058  ? 59  PRO L HD3  1 
ATOM   4127  N N    . SER B 2 62  ? 18.37823  35.37969 33.85835  1.000 24.72507  ? 60  SER L N    1 
ATOM   4128  C CA   . SER B 2 62  ? 19.67943  35.29625 34.51489  1.000 23.02498  ? 60  SER L CA   1 
ATOM   4129  C C    . SER B 2 62  ? 19.74601  34.21842 35.59021  1.000 25.03930  ? 60  SER L C    1 
ATOM   4130  O O    . SER B 2 62  ? 20.83676  33.95166 36.11070  1.000 22.70823  ? 60  SER L O    1 
ATOM   4131  C CB   . SER B 2 62  ? 20.04406  36.65583 35.12620  1.000 31.07573  ? 60  SER L CB   1 
ATOM   4132  O OG   . SER B 2 62  ? 19.15997  36.99571 36.18353  1.000 36.14380  ? 60  SER L OG   1 
ATOM   4133  H H    . SER B 2 62  ? 17.94186  36.10216 34.02329  1.000 29.67052  ? 60  SER L H    1 
ATOM   4134  H HA   . SER B 2 62  ? 20.34359  35.07628 33.84303  1.000 27.63040  ? 60  SER L HA   1 
ATOM   4135  H HB2  . SER B 2 62  ? 20.94840  36.61182 35.47424  1.000 37.29131  ? 60  SER L HB2  1 
ATOM   4136  H HB3  . SER B 2 62  ? 19.98650  37.33611 34.43713  1.000 37.29131  ? 60  SER L HB3  1 
ATOM   4137  H HG   . SER B 2 62  ? 18.37168  37.03815 35.89647  1.000 43.37299  ? 60  SER L HG   1 
ATOM   4138  N N    . ARG B 2 63  ? 18.61937  33.59814 35.94750  1.000 22.95569  ? 61  ARG L N    1 
ATOM   4139  C CA   . ARG B 2 63  ? 18.66889  32.46167 36.85966  1.000 24.38086  ? 61  ARG L CA   1 
ATOM   4140  C C    . ARG B 2 63  ? 19.48771  31.30592 36.29434  1.000 22.31017  ? 61  ARG L C    1 
ATOM   4141  O O    . ARG B 2 63  ? 19.88528  30.41289 37.04593  1.000 24.35102  ? 61  ARG L O    1 
ATOM   4142  C CB   . ARG B 2 63  ? 17.24129  31.98753 37.18207  1.000 25.20338  ? 61  ARG L CB   1 
ATOM   4143  C CG   . ARG B 2 63  ? 16.29893  33.09121 37.64867  1.000 31.43066  ? 61  ARG L CG   1 
ATOM   4144  C CD   . ARG B 2 63  ? 14.88623  32.58653 38.00514  1.000 26.41172  ? 61  ARG L CD   1 
ATOM   4145  N NE   . ARG B 2 63  ? 14.06305  32.23312 36.84921  1.000 31.01479  ? 61  ARG L NE   1 
ATOM   4146  C CZ   . ARG B 2 63  ? 13.91935  30.99706 36.38875  1.000 23.51718  ? 61  ARG L CZ   1 
ATOM   4147  N NH1  . ARG B 2 63  ? 14.53334  29.97726 36.95973  1.000 25.27590  ? 61  ARG L NH1  1 
ATOM   4148  N NH2  . ARG B 2 63  ? 13.14652  30.78227 35.32565  1.000 20.72303  ? 61  ARG L NH2  1 
ATOM   4149  H H    . ARG B 2 63  ? 17.83083  33.81316 35.67998  1.000 27.54726  ? 61  ARG L H    1 
ATOM   4150  H HA   . ARG B 2 63  ? 19.08643  32.74309 37.68872  1.000 29.25746  ? 61  ARG L HA   1 
ATOM   4151  H HB2  . ARG B 2 63  ? 16.85846  31.59407 36.38236  1.000 30.24448  ? 61  ARG L HB2  1 
ATOM   4152  H HB3  . ARG B 2 63  ? 17.28818  31.32430 37.88834  1.000 30.24448  ? 61  ARG L HB3  1 
ATOM   4153  H HG2  . ARG B 2 63  ? 16.67277  33.50836 38.44059  1.000 37.71723  ? 61  ARG L HG2  1 
ATOM   4154  H HG3  . ARG B 2 63  ? 16.20881  33.74683 36.93949  1.000 37.71723  ? 61  ARG L HG3  1 
ATOM   4155  H HD2  . ARG B 2 63  ? 14.97031  31.79411 38.55823  1.000 31.69450  ? 61  ARG L HD2  1 
ATOM   4156  H HD3  . ARG B 2 63  ? 14.42164  33.28414 38.49340  1.000 31.69450  ? 61  ARG L HD3  1 
ATOM   4157  H HE   . ARG B 2 63  ? 13.64613  32.86589 36.44255  1.000 37.21818  ? 61  ARG L HE   1 
ATOM   4158  H HH11 . ARG B 2 63  ? 15.03808  30.10744 37.64376  1.000 30.33151  ? 61  ARG L HH11 1 
ATOM   4159  H HH12 . ARG B 2 63  ? 14.42855  29.18276 36.64764  1.000 30.33151  ? 61  ARG L HH12 1 
ATOM   4160  H HH21 . ARG B 2 63  ? 12.74650  31.44136 34.94461  1.000 24.86807  ? 61  ARG L HH21 1 
ATOM   4161  H HH22 . ARG B 2 63  ? 13.04747  29.98448 35.02017  1.000 24.86807  ? 61  ARG L HH22 1 
ATOM   4162  N N    . PHE B 2 64  ? 19.72551  31.28060 34.98617  1.000 22.90095  ? 62  PHE L N    1 
ATOM   4163  C CA   . PHE B 2 64  ? 20.50101  30.22503 34.35899  1.000 21.43478  ? 62  PHE L CA   1 
ATOM   4164  C C    . PHE B 2 64  ? 21.94006  30.68600 34.18341  1.000 23.22104  ? 62  PHE L C    1 
ATOM   4165  O O    . PHE B 2 64  ? 22.18763  31.82379 33.77435  1.000 25.17421  ? 62  PHE L O    1 
ATOM   4166  C CB   . PHE B 2 64  ? 19.90939  29.85190 33.00246  1.000 20.54991  ? 62  PHE L CB   1 
ATOM   4167  C CG   . PHE B 2 64  ? 18.52181  29.25993 33.07955  1.000 17.62710  ? 62  PHE L CG   1 
ATOM   4168  C CD1  . PHE B 2 64  ? 18.34856  27.89366 33.21933  1.000 18.98394  ? 62  PHE L CD1  1 
ATOM   4169  C CD2  . PHE B 2 64  ? 17.40393  30.06806 33.01516  1.000 17.17773  ? 62  PHE L CD2  1 
ATOM   4170  C CE1  . PHE B 2 64  ? 17.07946  27.34954 33.28903  1.000 20.09274  ? 62  PHE L CE1  1 
ATOM   4171  C CE2  . PHE B 2 64  ? 16.12575  29.52816 33.07393  1.000 21.41983  ? 62  PHE L CE2  1 
ATOM   4172  C CZ   . PHE B 2 64  ? 15.96772  28.16724 33.21362  1.000 19.45859  ? 62  PHE L CZ   1 
ATOM   4173  H H    . PHE B 2 64  ? 19.44148  31.87611 34.43454  1.000 27.48157  ? 62  PHE L H    1 
ATOM   4174  H HA   . PHE B 2 64  ? 20.49376  29.43476 34.92142  1.000 25.72216  ? 62  PHE L HA   1 
ATOM   4175  H HB2  . PHE B 2 64  ? 19.85933  30.65083 32.45464  1.000 24.66032  ? 62  PHE L HB2  1 
ATOM   4176  H HB3  . PHE B 2 64  ? 20.48688  29.19631 32.58103  1.000 24.66032  ? 62  PHE L HB3  1 
ATOM   4177  H HD1  . PHE B 2 64  ? 19.09210  27.33707 33.26675  1.000 22.78116  ? 62  PHE L HD1  1 
ATOM   4178  H HD2  . PHE B 2 64  ? 17.50866  30.98831 32.93111  1.000 20.61371  ? 62  PHE L HD2  1 
ATOM   4179  H HE1  . PHE B 2 64  ? 16.97356  26.43079 33.38693  1.000 24.11172  ? 62  PHE L HE1  1 
ATOM   4180  H HE2  . PHE B 2 64  ? 15.38092  30.08237 33.01928  1.000 25.70422  ? 62  PHE L HE2  1 
ATOM   4181  H HZ   . PHE B 2 64  ? 15.11475  27.79920 33.25711  1.000 23.35074  ? 62  PHE L HZ   1 
ATOM   4182  N N    . SER B 2 65  ? 22.87907  29.80135 34.49725  1.000 22.79824  ? 63  SER L N    1 
ATOM   4183  C CA   . SER B 2 65  ? 24.29247  30.10855 34.34393  1.000 26.35687  ? 63  SER L CA   1 
ATOM   4184  C C    . SER B 2 65  ? 25.04067  28.83748 33.98509  1.000 26.82860  ? 63  SER L C    1 
ATOM   4185  O O    . SER B 2 65  ? 24.69550  27.74401 34.43817  1.000 26.06636  ? 63  SER L O    1 
ATOM   4186  C CB   . SER B 2 65  ? 24.89263  30.72543 35.61656  1.000 28.48638  ? 63  SER L CB   1 
ATOM   4187  O OG   . SER B 2 65  ? 24.99549  29.77059 36.65733  1.000 28.78608  ? 63  SER L OG   1 
ATOM   4188  H H    . SER B 2 65  ? 22.72112  29.01294 34.80231  1.000 27.35832  ? 63  SER L H    1 
ATOM   4189  H HA   . SER B 2 65  ? 24.39872  30.74612 33.62067  1.000 31.62867  ? 63  SER L HA   1 
ATOM   4190  H HB2  . SER B 2 65  ? 25.77877  31.06335 35.41290  1.000 34.18409  ? 63  SER L HB2  1 
ATOM   4191  H HB3  . SER B 2 65  ? 24.32085  31.45093 35.91257  1.000 34.18409  ? 63  SER L HB3  1 
ATOM   4192  H HG   . SER B 2 65  ? 24.23292  29.48114 36.85807  1.000 34.54373  ? 63  SER L HG   1 
ATOM   4193  N N    . GLY B 2 66  ? 26.07960  28.99641 33.17252  1.000 24.42124  ? 64  GLY L N    1 
ATOM   4194  C CA   . GLY B 2 66  ? 26.92599  27.89091 32.77920  1.000 23.51647  ? 64  GLY L CA   1 
ATOM   4195  C C    . GLY B 2 66  ? 28.34118  28.09866 33.28011  1.000 30.38482  ? 64  GLY L C    1 
ATOM   4196  O O    . GLY B 2 66  ? 28.82651  29.22719 33.37186  1.000 31.23168  ? 64  GLY L O    1 
ATOM   4197  H H    . GLY B 2 66  ? 26.31436  29.75070 32.83263  1.000 29.30591  ? 64  GLY L H    1 
ATOM   4198  H HA2  . GLY B 2 66  ? 26.58056  27.06434 33.15115  1.000 28.22019  ? 64  GLY L HA2  1 
ATOM   4199  H HA3  . GLY B 2 66  ? 26.94378  27.81887 31.81204  1.000 28.22019  ? 64  GLY L HA3  1 
ATOM   4200  N N    . SER B 2 67  ? 29.00504  26.99571 33.59915  1.000 25.37925  ? 65  SER L N    1 
ATOM   4201  C CA   . SER B 2 67  ? 30.39036  27.03501 34.03514  1.000 32.54132  ? 65  SER L CA   1 
ATOM   4202  C C    . SER B 2 67  ? 31.12195  25.81541 33.49698  1.000 32.41311  ? 65  SER L C    1 
ATOM   4203  O O    . SER B 2 67  ? 30.51935  24.81503 33.10089  1.000 32.86410  ? 65  SER L O    1 
ATOM   4204  C CB   . SER B 2 67  ? 30.50157  27.09904 35.56631  1.000 35.44287  ? 65  SER L CB   1 
ATOM   4205  O OG   . SER B 2 67  ? 29.78969  26.04035 36.18860  1.000 46.18091  ? 65  SER L OG   1 
ATOM   4206  H H    . SER B 2 67  ? 28.66982  26.20425 33.57040  1.000 30.45553  ? 65  SER L H    1 
ATOM   4207  H HA   . SER B 2 67  ? 30.82011  27.82445 33.67047  1.000 39.05002  ? 65  SER L HA   1 
ATOM   4208  H HB2  . SER B 2 67  ? 31.43706  27.03475 35.81454  1.000 42.53187  ? 65  SER L HB2  1 
ATOM   4209  H HB3  . SER B 2 67  ? 30.13474  27.94370 35.87111  1.000 42.53187  ? 65  SER L HB3  1 
ATOM   4210  H HG   . SER B 2 67  ? 28.97541  26.08422 35.98706  1.000 55.41752  ? 65  SER L HG   1 
ATOM   4211  N N    . GLY B 2 68  ? 32.44091  25.90916 33.47858  1.000 28.93367  ? 66  GLY L N    1 
ATOM   4212  C CA   . GLY B 2 68  ? 33.22561  24.82064 32.94589  1.000 29.27684  ? 66  GLY L CA   1 
ATOM   4213  C C    . GLY B 2 68  ? 34.67734  24.94316 33.33113  1.000 39.67133  ? 66  GLY L C    1 
ATOM   4214  O O    . GLY B 2 68  ? 35.25330  26.03488 33.27305  1.000 33.38704  ? 66  GLY L O    1 
ATOM   4215  H H    . GLY B 2 68  ? 32.89373  26.58210 33.76442  1.000 34.72083  ? 66  GLY L H    1 
ATOM   4216  H HA2  . GLY B 2 68  ? 32.88518  23.97873 33.28677  1.000 35.13264  ? 66  GLY L HA2  1 
ATOM   4217  H HA3  . GLY B 2 68  ? 33.16161  24.81848 31.97800  1.000 35.13264  ? 66  GLY L HA3  1 
ATOM   4218  N N    . SER B 2 69  ? 35.26313  23.82546 33.74674  1.000 40.16861  ? 67  SER L N    1 
ATOM   4219  C CA   . SER B 2 69  ? 36.67067  23.76435 34.12553  1.000 46.29473  ? 67  SER L CA   1 
ATOM   4220  C C    . SER B 2 69  ? 37.13646  22.34178 33.86546  1.000 42.25474  ? 67  SER L C    1 
ATOM   4221  O O    . SER B 2 69  ? 36.54561  21.39485 34.39282  1.000 43.79688  ? 67  SER L O    1 
ATOM   4222  C CB   . SER B 2 69  ? 36.87106  24.15100 35.59310  1.000 51.61630  ? 67  SER L CB   1 
ATOM   4223  O OG   . SER B 2 69  ? 36.11727  23.31186 36.45572  1.000 55.59918  ? 67  SER L OG   1 
ATOM   4224  H H    . SER B 2 69  ? 34.85746  23.07070 33.81997  1.000 48.20276  ? 67  SER L H    1 
ATOM   4225  H HA   . SER B 2 69  ? 37.19475  24.37933 33.58884  1.000 55.55410  ? 67  SER L HA   1 
ATOM   4226  H HB2  . SER B 2 69  ? 37.81150  24.06508 35.81469  1.000 61.93999  ? 67  SER L HB2  1 
ATOM   4227  H HB3  . SER B 2 69  ? 36.58332  25.06889 35.71793  1.000 61.93999  ? 67  SER L HB3  1 
ATOM   4228  H HG   . SER B 2 69  ? 36.37163  22.51528 36.37603  1.000 66.71944  ? 67  SER L HG   1 
ATOM   4229  N N    . GLY B 2 70  ? 38.17117  22.19146 33.04872  1.000 38.68577  ? 68  GLY L N    1 
ATOM   4230  C CA   . GLY B 2 70  ? 38.59618  20.85648 32.65971  1.000 42.42767  ? 68  GLY L CA   1 
ATOM   4231  C C    . GLY B 2 70  ? 37.54134  20.20933 31.78689  1.000 42.15184  ? 68  GLY L C    1 
ATOM   4232  O O    . GLY B 2 70  ? 37.03043  20.81739 30.83879  1.000 36.91278  ? 68  GLY L O    1 
ATOM   4233  H H    . GLY B 2 70  ? 38.63507  22.83274 32.71233  1.000 46.42336  ? 68  GLY L H    1 
ATOM   4234  H HA2  . GLY B 2 70  ? 39.42844  20.90591 32.16393  1.000 50.91363  ? 68  GLY L HA2  1 
ATOM   4235  H HA3  . GLY B 2 70  ? 38.73094  20.30931 33.44924  1.000 50.91363  ? 68  GLY L HA3  1 
ATOM   4236  N N    . THR B 2 71  ? 37.20360  18.96152 32.10913  1.000 36.36889  ? 69  THR L N    1 
ATOM   4237  C CA   . THR B 2 71  ? 36.18249  18.22234 31.37849  1.000 35.51389  ? 69  THR L CA   1 
ATOM   4238  C C    . THR B 2 71  ? 34.79981  18.33102 32.01288  1.000 30.00127  ? 69  THR L C    1 
ATOM   4239  O O    . THR B 2 71  ? 33.84657  17.77732 31.46559  1.000 34.44026  ? 69  THR L O    1 
ATOM   4240  C CB   . THR B 2 71  ? 36.56763  16.74211 31.27594  1.000 37.11402  ? 69  THR L CB   1 
ATOM   4241  O OG1  . THR B 2 71  ? 36.85105  16.23970 32.58736  1.000 41.99474  ? 69  THR L OG1  1 
ATOM   4242  C CG2  . THR B 2 71  ? 37.77385  16.55379 30.36839  1.000 38.52964  ? 69  THR L CG2  1 
ATOM   4243  H H    . THR B 2 71  ? 37.55758  18.51830 32.75555  1.000 43.64309  ? 69  THR L H    1 
ATOM   4244  H HA   . THR B 2 71  ? 36.13298  18.58514 30.48026  1.000 42.61709  ? 69  THR L HA   1 
ATOM   4245  H HB   . THR B 2 71  ? 35.83468  16.23783 30.88944  1.000 44.53725  ? 69  THR L HB   1 
ATOM   4246  H HG1  . THR B 2 71  ? 36.17221  16.31421 33.07647  1.000 50.39412  ? 69  THR L HG1  1 
ATOM   4247  H HG21 . THR B 2 71  ? 38.00320  15.61296 30.31235  1.000 46.23600  ? 69  THR L HG21 1 
ATOM   4248  H HG22 . THR B 2 71  ? 37.57368  16.88259 29.47803  1.000 46.23600  ? 69  THR L HG22 1 
ATOM   4249  H HG23 . THR B 2 71  ? 38.53386  17.04261 30.72100  1.000 46.23600  ? 69  THR L HG23 1 
ATOM   4250  N N    . ASP B 2 72  ? 34.66941  19.01147 33.14768  1.000 34.48268  ? 70  ASP L N    1 
ATOM   4251  C CA   . ASP B 2 72  ? 33.37858  19.22901 33.78463  1.000 31.10887  ? 70  ASP L CA   1 
ATOM   4252  C C    . ASP B 2 72  ? 32.72934  20.48699 33.22776  1.000 31.72086  ? 70  ASP L C    1 
ATOM   4253  O O    . ASP B 2 72  ? 33.33129  21.56566 33.26101  1.000 30.92369  ? 70  ASP L O    1 
ATOM   4254  C CB   . ASP B 2 72  ? 33.52111  19.40210 35.29755  1.000 37.64409  ? 70  ASP L CB   1 
ATOM   4255  C CG   . ASP B 2 72  ? 33.97973  18.15589 36.00157  1.000 36.38285  ? 70  ASP L CG   1 
ATOM   4256  O OD1  . ASP B 2 72  ? 33.82734  17.04434 35.44915  1.000 34.00408  ? 70  ASP L OD1  1 
ATOM   4257  O OD2  . ASP B 2 72  ? 34.48821  18.31136 37.13070  1.000 35.97663  ? 70  ASP L OD2  1 
ATOM   4258  H H    . ASP B 2 72  ? 35.32762  19.36322 33.57503  1.000 41.37965  ? 70  ASP L H    1 
ATOM   4259  H HA   . ASP B 2 72  ? 32.82174  18.45616 33.60153  1.000 37.33107  ? 70  ASP L HA   1 
ATOM   4260  H HB2  . ASP B 2 72  ? 34.17230  20.09922 35.47330  1.000 45.17334  ? 70  ASP L HB2  1 
ATOM   4261  H HB3  . ASP B 2 72  ? 32.65972  19.65198 35.66697  1.000 45.17334  ? 70  ASP L HB3  1 
ATOM   4262  N N    . PHE B 2 73  ? 31.49284  20.35627 32.75607  1.000 29.81671  ? 71  PHE L N    1 
ATOM   4263  C CA   . PHE B 2 73  ? 30.65827  21.49163 32.38629  1.000 26.65252  ? 71  PHE L CA   1 
ATOM   4264  C C    . PHE B 2 73  ? 29.36019  21.40075 33.17002  1.000 27.75049  ? 71  PHE L C    1 
ATOM   4265  O O    . PHE B 2 73  ? 28.80996  20.30723 33.34739  1.000 29.28271  ? 71  PHE L O    1 
ATOM   4266  C CB   . PHE B 2 73  ? 30.42686  21.50962 30.88625  1.000 26.59917  ? 71  PHE L CB   1 
ATOM   4267  C CG   . PHE B 2 73  ? 31.70549  21.56309 30.10466  1.000 30.39454  ? 71  PHE L CG   1 
ATOM   4268  C CD1  . PHE B 2 73  ? 32.30182  22.77606 29.81877  1.000 32.04321  ? 71  PHE L CD1  1 
ATOM   4269  C CD2  . PHE B 2 73  ? 32.33414  20.40091 29.69836  1.000 27.96535  ? 71  PHE L CD2  1 
ATOM   4270  C CE1  . PHE B 2 73  ? 33.49623  22.82923 29.11331  1.000 32.04120  ? 71  PHE L CE1  1 
ATOM   4271  C CE2  . PHE B 2 73  ? 33.52489  20.44766 28.99542  1.000 35.38284  ? 71  PHE L CE2  1 
ATOM   4272  C CZ   . PHE B 2 73  ? 34.10611  21.66895 28.70654  1.000 35.77518  ? 71  PHE L CZ   1 
ATOM   4273  H H    . PHE B 2 73  ? 31.10579  19.59732 32.63861  1.000 35.78048  ? 71  PHE L H    1 
ATOM   4274  H HA   . PHE B 2 73  ? 31.07524  22.33742 32.61360  1.000 31.98345  ? 71  PHE L HA   1 
ATOM   4275  H HB2  . PHE B 2 73  ? 29.95140  20.70387 30.63012  1.000 31.91943  ? 71  PHE L HB2  1 
ATOM   4276  H HB3  . PHE B 2 73  ? 29.90135  22.29201 30.65688  1.000 31.91943  ? 71  PHE L HB3  1 
ATOM   4277  H HD1  . PHE B 2 73  ? 31.89896  23.56504 30.10183  1.000 38.45228  ? 71  PHE L HD1  1 
ATOM   4278  H HD2  . PHE B 2 73  ? 31.95193  19.57742 29.90002  1.000 33.55885  ? 71  PHE L HD2  1 
ATOM   4279  H HE1  . PHE B 2 73  ? 33.88336  23.65154 28.91622  1.000 38.44987  ? 71  PHE L HE1  1 
ATOM   4280  H HE2  . PHE B 2 73  ? 33.93351  19.65971 28.71781  1.000 42.45983  ? 71  PHE L HE2  1 
ATOM   4281  H HZ   . PHE B 2 73  ? 34.90849  21.70389 28.23765  1.000 42.93065  ? 71  PHE L HZ   1 
ATOM   4282  N N    . THR B 2 74  ? 28.91047  22.54578 33.68559  1.000 22.55261  ? 72  THR L N    1 
ATOM   4283  C CA   . THR B 2 74  ? 27.82461  22.60199 34.65067  1.000 23.59810  ? 72  THR L CA   1 
ATOM   4284  C C    . THR B 2 74  ? 26.80981  23.66961 34.27238  1.000 26.46880  ? 72  THR L C    1 
ATOM   4285  O O    . THR B 2 74  ? 27.17689  24.80786 33.96971  1.000 26.69212  ? 72  THR L O    1 
ATOM   4286  C CB   . THR B 2 74  ? 28.37465  22.88626 36.05504  1.000 29.80576  ? 72  THR L CB   1 
ATOM   4287  O OG1  . THR B 2 74  ? 29.25084  21.82496 36.45676  1.000 30.31019  ? 72  THR L OG1  1 
ATOM   4288  C CG2  . THR B 2 74  ? 27.24829  23.01764 37.05972  1.000 34.25043  ? 72  THR L CG2  1 
ATOM   4289  H H    . THR B 2 74  ? 29.22928  23.31859 33.48376  1.000 27.06356  ? 72  THR L H    1 
ATOM   4290  H HA   . THR B 2 74  ? 27.35861  21.75130 34.64220  1.000 28.31815  ? 72  THR L HA   1 
ATOM   4291  H HB   . THR B 2 74  ? 28.86634  23.72228 36.04117  1.000 35.76734  ? 72  THR L HB   1 
ATOM   4292  H HG1  . THR B 2 74  ? 29.55352  21.97766 37.22531  1.000 36.37266  ? 72  THR L HG1  1 
ATOM   4293  H HG21 . THR B 2 74  ? 27.56808  22.79405 37.94777  1.000 41.10094  ? 72  THR L HG21 1 
ATOM   4294  H HG22 . THR B 2 74  ? 26.91352  23.92802 37.06563  1.000 41.10094  ? 72  THR L HG22 1 
ATOM   4295  H HG23 . THR B 2 74  ? 26.52332  22.41716 36.82575  1.000 41.10094  ? 72  THR L HG23 1 
ATOM   4296  N N    . LEU B 2 75  ? 25.53366  23.29896 34.30661  1.000 23.39430  ? 73  LEU L N    1 
ATOM   4297  C CA   . LEU B 2 75  ? 24.42435  24.23375 34.19132  1.000 20.37955  ? 73  LEU L CA   1 
ATOM   4298  C C    . LEU B 2 75  ? 23.80273  24.40239 35.56762  1.000 23.11272  ? 73  LEU L C    1 
ATOM   4299  O O    . LEU B 2 75  ? 23.44309  23.40855 36.21009  1.000 25.19850  ? 73  LEU L O    1 
ATOM   4300  C CB   . LEU B 2 75  ? 23.38030  23.72653 33.19244  1.000 21.13440  ? 73  LEU L CB   1 
ATOM   4301  C CG   . LEU B 2 75  ? 22.10005  24.54786 33.08471  1.000 22.84883  ? 73  LEU L CG   1 
ATOM   4302  C CD1  . LEU B 2 75  ? 22.32069  25.86921 32.34666  1.000 21.45336  ? 73  LEU L CD1  1 
ATOM   4303  C CD2  . LEU B 2 75  ? 20.99588  23.74895 32.39618  1.000 25.49450  ? 73  LEU L CD2  1 
ATOM   4304  H H    . LEU B 2 75  ? 25.27891  22.48278 34.39909  1.000 28.07358  ? 73  LEU L H    1 
ATOM   4305  H HA   . LEU B 2 75  ? 24.74020  25.09539 33.87713  1.000 24.45589  ? 73  LEU L HA   1 
ATOM   4306  H HB2  . LEU B 2 75  ? 23.78680  23.71233 32.31184  1.000 25.36170  ? 73  LEU L HB2  1 
ATOM   4307  H HB3  . LEU B 2 75  ? 23.12361  22.82838 33.45387  1.000 25.36170  ? 73  LEU L HB3  1 
ATOM   4308  H HG   . LEU B 2 75  ? 21.81793  24.76098 33.98798  1.000 27.41902  ? 73  LEU L HG   1 
ATOM   4309  H HD11 . LEU B 2 75  ? 21.48032  26.35184 32.30504  1.000 25.74446  ? 73  LEU L HD11 1 
ATOM   4310  H HD12 . LEU B 2 75  ? 22.97977  26.39352 32.82793  1.000 25.74446  ? 73  LEU L HD12 1 
ATOM   4311  H HD13 . LEU B 2 75  ? 22.63867  25.68074 31.44985  1.000 25.74446  ? 73  LEU L HD13 1 
ATOM   4312  H HD21 . LEU B 2 75  ? 20.19860  24.29827 32.33701  1.000 30.59383  ? 73  LEU L HD21 1 
ATOM   4313  H HD22 . LEU B 2 75  ? 21.29329  23.50074 31.50689  1.000 30.59383  ? 73  LEU L HD22 1 
ATOM   4314  H HD23 . LEU B 2 75  ? 20.81064  22.95215 32.91743  1.000 30.59383  ? 73  LEU L HD23 1 
ATOM   4315  N N    . THR B 2 76  ? 23.66580  25.64953 36.01199  1.000 24.91761  ? 74  THR L N    1 
ATOM   4316  C CA   . THR B 2 76  ? 23.06931  25.96024 37.30370  1.000 22.06919  ? 74  THR L CA   1 
ATOM   4317  C C    . THR B 2 76  ? 21.79614  26.76844 37.11794  1.000 23.56239  ? 74  THR L C    1 
ATOM   4318  O O    . THR B 2 76  ? 21.78890  27.77895 36.40968  1.000 25.62659  ? 74  THR L O    1 
ATOM   4319  C CB   . THR B 2 76  ? 24.05623  26.72119 38.19285  1.000 24.85350  ? 74  THR L CB   1 
ATOM   4320  O OG1  . THR B 2 76  ? 25.15139  25.85800 38.51729  1.000 28.03797  ? 74  THR L OG1  1 
ATOM   4321  C CG2  . THR B 2 76  ? 23.37209  27.18785 39.46575  1.000 29.70538  ? 74  THR L CG2  1 
ATOM   4322  H H    . THR B 2 76  ? 23.91682  26.34468 35.57226  1.000 29.90156  ? 74  THR L H    1 
ATOM   4323  H HA   . THR B 2 76  ? 22.82628  25.13129 37.74491  1.000 26.48345  ? 74  THR L HA   1 
ATOM   4324  H HB   . THR B 2 76  ? 24.38842  27.50520 37.72822  1.000 29.82463  ? 74  THR L HB   1 
ATOM   4325  H HG1  . THR B 2 76  ? 25.54037  25.61101 37.81494  1.000 33.64599  ? 74  THR L HG1  1 
ATOM   4326  H HG21 . THR B 2 76  ? 24.03619  27.41220 40.13623  1.000 35.64688  ? 74  THR L HG21 1 
ATOM   4327  H HG22 . THR B 2 76  ? 22.83142  27.97227 39.28337  1.000 35.64688  ? 74  THR L HG22 1 
ATOM   4328  H HG23 . THR B 2 76  ? 22.80027  26.48493 39.81191  1.000 35.64688  ? 74  THR L HG23 1 
ATOM   4329  N N    . ILE B 2 77  ? 20.71041  26.29342 37.72122  1.000 20.11440  ? 75  ILE L N    1 
ATOM   4330  C CA   . ILE B 2 77  ? 19.48402  27.06071 37.86534  1.000 19.10579  ? 75  ILE L CA   1 
ATOM   4331  C C    . ILE B 2 77  ? 19.46716  27.52546 39.30988  1.000 25.01503  ? 75  ILE L C    1 
ATOM   4332  O O    . ILE B 2 77  ? 19.42170  26.69750 40.22844  1.000 27.94769  ? 75  ILE L O    1 
ATOM   4333  C CB   . ILE B 2 77  ? 18.23675  26.22730 37.53679  1.000 21.35949  ? 75  ILE L CB   1 
ATOM   4334  C CG1  . ILE B 2 77  ? 18.43260  25.46147 36.23398  1.000 24.73255  ? 75  ILE L CG1  1 
ATOM   4335  C CG2  . ILE B 2 77  ? 17.02035  27.13242 37.46643  1.000 24.57155  ? 75  ILE L CG2  1 
ATOM   4336  C CD1  . ILE B 2 77  ? 17.22700  24.62010 35.83421  1.000 24.94138  ? 75  ILE L CD1  1 
ATOM   4337  H H    . ILE B 2 77  ? 20.66167  25.50617 38.06394  1.000 24.13771  ? 75  ILE L H    1 
ATOM   4338  H HA   . ILE B 2 77  ? 19.48319  27.82100 37.26296  1.000 22.92737  ? 75  ILE L HA   1 
ATOM   4339  H HB   . ILE B 2 77  ? 18.09700  25.57574 38.24167  1.000 25.63182  ? 75  ILE L HB   1 
ATOM   4340  H HG12 . ILE B 2 77  ? 18.60102  26.09657 35.52041  1.000 29.67948  ? 75  ILE L HG12 1 
ATOM   4341  H HG13 . ILE B 2 77  ? 19.19106  24.86497 36.33307  1.000 29.67948  ? 75  ILE L HG13 1 
ATOM   4342  H HG21 . ILE B 2 77  ? 16.22252  26.58467 37.40053  1.000 29.48629  ? 75  ILE L HG21 1 
ATOM   4343  H HG22 . ILE B 2 77  ? 16.98361  27.67506 38.26961  1.000 29.48629  ? 75  ILE L HG22 1 
ATOM   4344  H HG23 . ILE B 2 77  ? 17.09566  27.70248 36.68524  1.000 29.48629  ? 75  ILE L HG23 1 
ATOM   4345  H HD11 . ILE B 2 77  ? 17.47419  24.04678 35.09185  1.000 29.93008  ? 75  ILE L HD11 1 
ATOM   4346  H HD12 . ILE B 2 77  ? 16.95331  24.08026 36.59221  1.000 29.93008  ? 75  ILE L HD12 1 
ATOM   4347  H HD13 . ILE B 2 77  ? 16.50380  25.21007 35.56997  1.000 29.93008  ? 75  ILE L HD13 1 
ATOM   4348  N N    . SER B 2 78  ? 19.53702  28.83918 39.52032  1.000 27.92332  ? 76  SER L N    1 
ATOM   4349  C CA   . SER B 2 78  ? 19.79757  29.34244 40.86824  1.000 32.73182  ? 76  SER L CA   1 
ATOM   4350  C C    . SER B 2 78  ? 18.55775  29.32560 41.74940  1.000 35.58089  ? 76  SER L C    1 
ATOM   4351  O O    . SER B 2 78  ? 18.66760  29.11134 42.96624  1.000 35.11004  ? 76  SER L O    1 
ATOM   4352  C CB   . SER B 2 78  ? 20.35005  30.76300 40.79960  1.000 27.77624  ? 76  SER L CB   1 
ATOM   4353  O OG   . SER B 2 78  ? 19.37710  31.63970 40.26254  1.000 30.32149  ? 76  SER L OG   1 
ATOM   4354  H H    . SER B 2 78  ? 19.43998  29.44413 38.91681  1.000 33.50842  ? 76  SER L H    1 
ATOM   4355  H HA   . SER B 2 78  ? 20.46425  28.76991 41.27891  1.000 39.27861  ? 76  SER L HA   1 
ATOM   4356  H HB2  . SER B 2 78  ? 20.58468  31.05697 41.69371  1.000 33.33192  ? 76  SER L HB2  1 
ATOM   4357  H HB3  . SER B 2 78  ? 21.13556  30.77203 40.23058  1.000 33.33192  ? 76  SER L HB3  1 
ATOM   4358  H HG   . SER B 2 78  ? 19.16535  31.39392 39.48772  1.000 36.38622  ? 76  SER L HG   1 
ATOM   4359  N N    . SER B 2 79  ? 17.38403  29.56352 41.16831  1.000 27.97063  ? 77  SER L N    1 
ATOM   4360  C CA   . SER B 2 79  ? 16.12295  29.60016 41.91109  1.000 25.91527  ? 77  SER L CA   1 
ATOM   4361  C C    . SER B 2 79  ? 15.05254  28.95221 41.03157  1.000 25.69383  ? 77  SER L C    1 
ATOM   4362  O O    . SER B 2 79  ? 14.35951  29.64010 40.28254  1.000 23.72817  ? 77  SER L O    1 
ATOM   4363  C CB   . SER B 2 79  ? 15.75070  31.02642 42.28185  1.000 29.68739  ? 77  SER L CB   1 
ATOM   4364  O OG   . SER B 2 79  ? 14.44257  31.08406 42.81716  1.000 36.63363  ? 77  SER L OG   1 
ATOM   4365  H H    . SER B 2 79  ? 17.28902  29.71013 40.32624  1.000 33.56518  ? 77  SER L H    1 
ATOM   4366  H HA   . SER B 2 79  ? 16.21314  29.07860 42.72395  1.000 31.09875  ? 77  SER L HA   1 
ATOM   4367  H HB2  . SER B 2 79  ? 16.37784  31.35377 42.94551  1.000 35.62530  ? 77  SER L HB2  1 
ATOM   4368  H HB3  . SER B 2 79  ? 15.79063  31.57986 41.48623  1.000 35.62530  ? 77  SER L HB3  1 
ATOM   4369  H HG   . SER B 2 79  ? 14.24858  31.87656 43.01696  1.000 43.96079  ? 77  SER L HG   1 
ATOM   4370  N N    . LEU B 2 80  ? 14.91057  27.63714 41.15091  1.000 24.67737  ? 78  LEU L N    1 
ATOM   4371  C CA   . LEU B 2 80  ? 14.05433  26.89132 40.23619  1.000 22.94415  ? 78  LEU L CA   1 
ATOM   4372  C C    . LEU B 2 80  ? 12.63148  27.42002 40.26652  1.000 25.69385  ? 78  LEU L C    1 
ATOM   4373  O O    . LEU B 2 80  ? 12.06679  27.68298 41.33446  1.000 28.04151  ? 78  LEU L O    1 
ATOM   4374  C CB   . LEU B 2 80  ? 14.07240  25.40628 40.59662  1.000 24.20224  ? 78  LEU L CB   1 
ATOM   4375  C CG   . LEU B 2 80  ? 13.36469  24.48545 39.59584  1.000 26.31529  ? 78  LEU L CG   1 
ATOM   4376  C CD1  . LEU B 2 80  ? 14.11984  24.43349 38.29171  1.000 25.86609  ? 78  LEU L CD1  1 
ATOM   4377  C CD2  . LEU B 2 80  ? 13.23072  23.09313 40.18802  1.000 24.19495  ? 78  LEU L CD2  1 
ATOM   4378  H H    . LEU B 2 80  ? 15.29649  27.15489 41.74933  1.000 29.61328  ? 78  LEU L H    1 
ATOM   4379  H HA   . LEU B 2 80  ? 14.39005  26.99336 39.33188  1.000 27.53341  ? 78  LEU L HA   1 
ATOM   4380  H HB2  . LEU B 2 80  ? 14.99639  25.11695 40.65528  1.000 29.04312  ? 78  LEU L HB2  1 
ATOM   4381  H HB3  . LEU B 2 80  ? 13.63461  25.29445 41.45495  1.000 29.04312  ? 78  LEU L HB3  1 
ATOM   4382  H HG   . LEU B 2 80  ? 12.47828  24.83272 39.40984  1.000 31.57877  ? 78  LEU L HG   1 
ATOM   4383  H HD11 . LEU B 2 80  ? 13.70582  23.77417 37.71310  1.000 31.03974  ? 78  LEU L HD11 1 
ATOM   4384  H HD12 . LEU B 2 80  ? 14.08751  25.30788 37.87301  1.000 31.03974  ? 78  LEU L HD12 1 
ATOM   4385  H HD13 . LEU B 2 80  ? 15.04065  24.18578 38.46963  1.000 31.03974  ? 78  LEU L HD13 1 
ATOM   4386  H HD21 . LEU B 2 80  ? 12.86551  22.49754 39.51511  1.000 29.03436  ? 78  LEU L HD21 1 
ATOM   4387  H HD22 . LEU B 2 80  ? 14.10681  22.78200 40.46473  1.000 29.03436  ? 78  LEU L HD22 1 
ATOM   4388  H HD23 . LEU B 2 80  ? 12.63628  23.13141 40.95358  1.000 29.03436  ? 78  LEU L HD23 1 
ATOM   4389  N N    . GLN B 2 81  ? 12.04173  27.55808 39.08491  1.000 20.67418  ? 79  GLN L N    1 
ATOM   4390  C CA   . GLN B 2 81  ? 10.67670  28.02678 38.93537  1.000 20.26351  ? 79  GLN L CA   1 
ATOM   4391  C C    . GLN B 2 81  ? 9.83010   26.98307 38.21614  1.000 21.00894  ? 79  GLN L C    1 
ATOM   4392  O O    . GLN B 2 81  ? 10.36722  26.10457 37.53084  1.000 19.70055  ? 79  GLN L O    1 
ATOM   4393  C CB   . GLN B 2 81  ? 10.64143  29.34280 38.15220  1.000 23.59231  ? 79  GLN L CB   1 
ATOM   4394  C CG   . GLN B 2 81  ? 11.35002  30.47314 38.86648  1.000 23.63522  ? 79  GLN L CG   1 
ATOM   4395  C CD   . GLN B 2 81  ? 10.64540  30.84429 40.15313  1.000 24.15526  ? 79  GLN L CD   1 
ATOM   4396  O OE1  . GLN B 2 81  ? 11.23209  30.78861 41.23756  1.000 35.11295  ? 79  GLN L OE1  1 
ATOM   4397  N NE2  . GLN B 2 81  ? 9.37535   31.22011 40.04246  1.000 25.73774  ? 79  GLN L NE2  1 
ATOM   4398  H H    . GLN B 2 81  ? 12.42674  27.38030 38.33674  1.000 24.80945  ? 79  GLN L H    1 
ATOM   4399  H HA   . GLN B 2 81  ? 10.28975  28.17762 39.81197  1.000 24.31664  ? 79  GLN L HA   1 
ATOM   4400  H HB2  . GLN B 2 81  ? 11.07588  29.21096 37.29501  1.000 28.31120  ? 79  GLN L HB2  1 
ATOM   4401  H HB3  . GLN B 2 81  ? 9.71720   29.60530 38.01883  1.000 28.31120  ? 79  GLN L HB3  1 
ATOM   4402  H HG2  . GLN B 2 81  ? 12.25513  30.19903 39.08223  1.000 28.36270  ? 79  GLN L HG2  1 
ATOM   4403  H HG3  . GLN B 2 81  ? 11.36805  31.25450 38.29197  1.000 28.36270  ? 79  GLN L HG3  1 
ATOM   4404  H HE21 . GLN B 2 81  ? 8.99922   31.24209 39.26939  1.000 30.88572  ? 79  GLN L HE21 1 
ATOM   4405  H HE22 . GLN B 2 81  ? 8.92969   31.44131 40.74393  1.000 30.88572  ? 79  GLN L HE22 1 
ATOM   4406  N N    . PRO B 2 82  ? 8.49867   27.05987 38.34315  1.000 20.12142  ? 80  PRO L N    1 
ATOM   4407  C CA   . PRO B 2 82  ? 7.64952   26.02933 37.71969  1.000 20.98212  ? 80  PRO L CA   1 
ATOM   4408  C C    . PRO B 2 82  ? 7.83848   25.93307 36.22075  1.000 21.12988  ? 80  PRO L C    1 
ATOM   4409  O O    . PRO B 2 82  ? 7.79720   24.83188 35.66323  1.000 19.12261  ? 80  PRO L O    1 
ATOM   4410  C CB   . PRO B 2 82  ? 6.22365   26.47857 38.07128  1.000 20.30431  ? 80  PRO L CB   1 
ATOM   4411  C CG   . PRO B 2 82  ? 6.38153   27.38315 39.26565  1.000 22.24206  ? 80  PRO L CG   1 
ATOM   4412  C CD   . PRO B 2 82  ? 7.70232   28.07367 39.05994  1.000 23.67288  ? 80  PRO L CD   1 
ATOM   4413  H HA   . PRO B 2 82  ? 7.82915   25.16992 38.13206  1.000 25.17898  ? 80  PRO L HA   1 
ATOM   4414  H HB2  . PRO B 2 82  ? 5.83453   26.95716 37.32266  1.000 24.36560  ? 80  PRO L HB2  1 
ATOM   4415  H HB3  . PRO B 2 82  ? 5.67910   25.70636 38.29053  1.000 24.36560  ? 80  PRO L HB3  1 
ATOM   4416  H HG2  . PRO B 2 82  ? 5.65509   28.02539 39.29219  1.000 26.69091  ? 80  PRO L HG2  1 
ATOM   4417  H HG3  . PRO B 2 82  ? 6.38886   26.85670 40.08033  1.000 26.69091  ? 80  PRO L HG3  1 
ATOM   4418  H HD2  . PRO B 2 82  ? 7.59484   28.87359 38.52190  1.000 28.40789  ? 80  PRO L HD2  1 
ATOM   4419  H HD3  . PRO B 2 82  ? 8.11186   28.29822 39.91008  1.000 28.40789  ? 80  PRO L HD3  1 
ATOM   4420  N N    . GLU B 2 83  ? 8.05177   27.06475 35.55189  1.000 19.26356  ? 81  GLU L N    1 
ATOM   4421  C CA   . GLU B 2 83  ? 8.23848   27.06093 34.10713  1.000 19.85486  ? 81  GLU L CA   1 
ATOM   4422  C C    . GLU B 2 83  ? 9.54863   26.42015 33.67560  1.000 18.92066  ? 81  GLU L C    1 
ATOM   4423  O O    . GLU B 2 83  ? 9.77156   26.27912 32.46885  1.000 20.54848  ? 81  GLU L O    1 
ATOM   4424  C CB   . GLU B 2 83  ? 8.18125   28.49518 33.55933  1.000 20.19061  ? 81  GLU L CB   1 
ATOM   4425  C CG   . GLU B 2 83  ? 9.27680   29.42910 34.08915  1.000 19.86995  ? 81  GLU L CG   1 
ATOM   4426  C CD   . GLU B 2 83  ? 8.80680   30.28726 35.26081  1.000 27.36659  ? 81  GLU L CD   1 
ATOM   4427  O OE1  . GLU B 2 83  ? 7.95451   29.80824 36.04458  1.000 23.22790  ? 81  GLU L OE1  1 
ATOM   4428  O OE2  . GLU B 2 83  ? 9.28292   31.44583 35.38667  1.000 21.93678  ? 81  GLU L OE2  1 
ATOM   4429  H H    . GLU B 2 83  ? 8.09240   27.84462 35.91212  1.000 23.11671  ? 81  GLU L H    1 
ATOM   4430  H HA   . GLU B 2 83  ? 7.51082   26.55354 33.71474  1.000 23.82626  ? 81  GLU L HA   1 
ATOM   4431  H HB2  . GLU B 2 83  ? 8.26946   28.45987 32.59400  1.000 24.22916  ? 81  GLU L HB2  1 
ATOM   4432  H HB3  . GLU B 2 83  ? 7.32541   28.88294 33.80031  1.000 24.22916  ? 81  GLU L HB3  1 
ATOM   4433  H HG2  . GLU B 2 83  ? 10.02827  28.89522 34.39108  1.000 23.84436  ? 81  GLU L HG2  1 
ATOM   4434  H HG3  . GLU B 2 83  ? 9.55744   30.02350 33.37583  1.000 23.84436  ? 81  GLU L HG3  1 
ATOM   4435  N N    . ASP B 2 84  ? 10.42289  26.05301 34.60990  1.000 17.87408  ? 82  ASP L N    1 
ATOM   4436  C CA   . ASP B 2 84  ? 11.67995  25.40228 34.27969  1.000 16.65350  ? 82  ASP L CA   1 
ATOM   4437  C C    . ASP B 2 84  ? 11.52199  23.89965 34.09571  1.000 17.34024  ? 82  ASP L C    1 
ATOM   4438  O O    . ASP B 2 84  ? 12.51207  23.21931 33.81577  1.000 16.45418  ? 82  ASP L O    1 
ATOM   4439  C CB   . ASP B 2 84  ? 12.72720  25.67032 35.36660  1.000 18.80018  ? 82  ASP L CB   1 
ATOM   4440  C CG   . ASP B 2 84  ? 13.01567  27.15381 35.57121  1.000 22.87809  ? 82  ASP L CG   1 
ATOM   4441  O OD1  . ASP B 2 84  ? 12.76296  27.97120 34.65031  1.000 22.51432  ? 82  ASP L OD1  1 
ATOM   4442  O OD2  . ASP B 2 84  ? 13.51240  27.49510 36.67202  1.000 18.80514  ? 82  ASP L OD2  1 
ATOM   4443  H H    . ASP B 2 84  ? 10.30605  26.17316 35.45341  1.000 21.44933  ? 82  ASP L H    1 
ATOM   4444  H HA   . ASP B 2 84  ? 12.01358  25.78233 33.45195  1.000 19.98463  ? 82  ASP L HA   1 
ATOM   4445  H HB2  . ASP B 2 84  ? 12.40594  25.31044 36.20813  1.000 22.56065  ? 82  ASP L HB2  1 
ATOM   4446  H HB3  . ASP B 2 84  ? 13.55811  25.23702 35.11611  1.000 22.56065  ? 82  ASP L HB3  1 
ATOM   4447  N N    . PHE B 2 85  ? 10.31713  23.36092 34.29187  1.000 18.39024  ? 83  PHE L N    1 
ATOM   4448  C CA   . PHE B 2 85  ? 10.05944  21.97387 33.93465  1.000 17.56862  ? 83  PHE L CA   1 
ATOM   4449  C C    . PHE B 2 85  ? 10.43292  21.76086 32.47718  1.000 18.92526  ? 83  PHE L C    1 
ATOM   4450  O O    . PHE B 2 85  ? 9.90535   22.44541 31.59564  1.000 18.05397  ? 83  PHE L O    1 
ATOM   4451  C CB   . PHE B 2 85  ? 8.59237   21.61114 34.13203  1.000 17.11304  ? 83  PHE L CB   1 
ATOM   4452  C CG   . PHE B 2 85  ? 8.25890   20.28337 33.54956  1.000 23.28173  ? 83  PHE L CG   1 
ATOM   4453  C CD1  . PHE B 2 85  ? 8.59461   19.12734 34.23031  1.000 26.81815  ? 83  PHE L CD1  1 
ATOM   4454  C CD2  . PHE B 2 85  ? 7.66790   20.17928 32.30292  1.000 24.85113  ? 83  PHE L CD2  1 
ATOM   4455  C CE1  . PHE B 2 85  ? 8.32387   17.88339 33.68802  1.000 31.21038  ? 83  PHE L CE1  1 
ATOM   4456  C CE2  . PHE B 2 85  ? 7.40857   18.92549 31.74824  1.000 27.98447  ? 83  PHE L CE2  1 
ATOM   4457  C CZ   . PHE B 2 85  ? 7.74172   17.79051 32.44537  1.000 25.90656  ? 83  PHE L CZ   1 
ATOM   4458  H H    . PHE B 2 85  ? 9.64253   23.77614 34.62669  1.000 22.06872  ? 83  PHE L H    1 
ATOM   4459  H HA   . PHE B 2 85  ? 10.58225  21.39864 34.51489  1.000 21.08277  ? 83  PHE L HA   1 
ATOM   4460  H HB2  . PHE B 2 85  ? 8.39679   21.58289 35.08169  1.000 20.53608  ? 83  PHE L HB2  1 
ATOM   4461  H HB3  . PHE B 2 85  ? 8.03854   22.27944 33.69898  1.000 20.53608  ? 83  PHE L HB3  1 
ATOM   4462  H HD1  . PHE B 2 85  ? 9.00692   19.18663 35.06181  1.000 32.18221  ? 83  PHE L HD1  1 
ATOM   4463  H HD2  . PHE B 2 85  ? 7.44233   20.94898 31.83220  1.000 29.82179  ? 83  PHE L HD2  1 
ATOM   4464  H HE1  . PHE B 2 85  ? 8.53503   17.11201 34.16266  1.000 37.45289  ? 83  PHE L HE1  1 
ATOM   4465  H HE2  . PHE B 2 85  ? 7.01170   18.85887 30.90982  1.000 33.58179  ? 83  PHE L HE2  1 
ATOM   4466  H HZ   . PHE B 2 85  ? 7.57279   16.95422 32.07523  1.000 31.08830  ? 83  PHE L HZ   1 
ATOM   4467  N N    . ALA B 2 86  ? 11.33662  20.81941 32.23044  1.000 16.86821  ? 84  ALA L N    1 
ATOM   4468  C CA   . ALA B 2 86  ? 11.89440  20.60756 30.90418  1.000 17.63284  ? 84  ALA L CA   1 
ATOM   4469  C C    . ALA B 2 86  ? 12.94188  19.50516 30.98725  1.000 14.63462  ? 84  ALA L C    1 
ATOM   4470  O O    . ALA B 2 86  ? 13.32517  19.06163 32.07311  1.000 18.13426  ? 84  ALA L O    1 
ATOM   4471  C CB   . ALA B 2 86  ? 12.52261  21.89329 30.35536  1.000 19.29457  ? 84  ALA L CB   1 
ATOM   4472  H H    . ALA B 2 86  ? 11.64670  20.28235 32.82628  1.000 20.24228  ? 84  ALA L H    1 
ATOM   4473  H HA   . ALA B 2 86  ? 11.19199  20.30832 30.30587  1.000 21.15983  ? 84  ALA L HA   1 
ATOM   4474  H HB1  . ALA B 2 86  ? 12.94688  21.69941 29.50489  1.000 23.15392  ? 84  ALA L HB1  1 
ATOM   4475  H HB2  . ALA B 2 86  ? 11.82663  22.55795 30.23391  1.000 23.15392  ? 84  ALA L HB2  1 
ATOM   4476  H HB3  . ALA B 2 86  ? 13.18265  22.21730 30.98803  1.000 23.15392  ? 84  ALA L HB3  1 
ATOM   4477  N N    . THR B 2 87  ? 13.38710  19.05767 29.82230  1.000 15.63756  ? 85  THR L N    1 
ATOM   4478  C CA   . THR B 2 87  ? 14.59745  18.26037 29.69449  1.000 15.47976  ? 85  THR L CA   1 
ATOM   4479  C C    . THR B 2 87  ? 15.71589  19.16340 29.18816  1.000 16.72302  ? 85  THR L C    1 
ATOM   4480  O O    . THR B 2 87  ? 15.52940  19.91071 28.21861  1.000 16.14904  ? 85  THR L O    1 
ATOM   4481  C CB   . THR B 2 87  ? 14.38399  17.08590 28.74939  1.000 18.55646  ? 85  THR L CB   1 
ATOM   4482  O OG1  . THR B 2 87  ? 13.32110  16.28358 29.27110  1.000 18.05697  ? 85  THR L OG1  1 
ATOM   4483  C CG2  . THR B 2 87  ? 15.64056  16.25298 28.63589  1.000 18.84871  ? 85  THR L CG2  1 
ATOM   4484  H H    . THR B 2 87  ? 12.99487  19.20679 29.07162  1.000 18.76550  ? 85  THR L H    1 
ATOM   4485  H HA   . THR B 2 87  ? 14.85188  17.89581 30.55661  1.000 18.57614  ? 85  THR L HA   1 
ATOM   4486  H HB   . THR B 2 87  ? 14.16239  17.40349 27.86005  1.000 22.26818  ? 85  THR L HB   1 
ATOM   4487  H HG1  . THR B 2 87  ? 13.18521  15.62453 28.76833  1.000 21.66879  ? 85  THR L HG1  1 
ATOM   4488  H HG21 . THR B 2 87  ? 15.45353  15.43497 28.14930  1.000 22.61888  ? 85  THR L HG21 1 
ATOM   4489  H HG22 . THR B 2 87  ? 16.32667  16.75024 28.16378  1.000 22.61888  ? 85  THR L HG22 1 
ATOM   4490  H HG23 . THR B 2 87  ? 15.96871  16.02541 29.51988  1.000 22.61888  ? 85  THR L HG23 1 
ATOM   4491  N N    . TYR B 2 88  ? 16.85210  19.11241 29.86942  1.000 18.60803  ? 86  TYR L N    1 
ATOM   4492  C CA   . TYR B 2 88  ? 18.02508  19.92189 29.56782  1.000 15.65331  ? 86  TYR L CA   1 
ATOM   4493  C C    . TYR B 2 88  ? 19.08784  19.02942 28.95940  1.000 19.07445  ? 86  TYR L C    1 
ATOM   4494  O O    . TYR B 2 88  ? 19.29437  17.90033 29.41907  1.000 19.16439  ? 86  TYR L O    1 
ATOM   4495  C CB   . TYR B 2 88  ? 18.55583  20.59911 30.84446  1.000 15.72273  ? 86  TYR L CB   1 
ATOM   4496  C CG   . TYR B 2 88  ? 17.55886  21.56005 31.42850  1.000 18.99635  ? 86  TYR L CG   1 
ATOM   4497  C CD1  . TYR B 2 88  ? 16.53762  21.11828 32.25613  1.000 15.84627  ? 86  TYR L CD1  1 
ATOM   4498  C CD2  . TYR B 2 88  ? 17.61623  22.90728 31.12378  1.000 16.54006  ? 86  TYR L CD2  1 
ATOM   4499  C CE1  . TYR B 2 88  ? 15.59041  22.00424 32.76753  1.000 18.48117  ? 86  TYR L CE1  1 
ATOM   4500  C CE2  . TYR B 2 88  ? 16.69121  23.79668 31.63086  1.000 17.56440  ? 86  TYR L CE2  1 
ATOM   4501  C CZ   . TYR B 2 88  ? 15.68199  23.34684 32.43923  1.000 18.30197  ? 86  TYR L CZ   1 
ATOM   4502  O OH   . TYR B 2 88  ? 14.78014  24.25405 32.90587  1.000 17.76347  ? 86  TYR L OH   1 
ATOM   4503  H H    . TYR B 2 88  ? 16.97407  18.59182 30.54299  1.000 22.33007  ? 86  TYR L H    1 
ATOM   4504  H HA   . TYR B 2 88  ? 17.80732  20.61998 28.93053  1.000 18.78441  ? 86  TYR L HA   1 
ATOM   4505  H HB2  . TYR B 2 88  ? 18.74770  19.91945 31.50940  1.000 18.86770  ? 86  TYR L HB2  1 
ATOM   4506  H HB3  . TYR B 2 88  ? 19.36357  21.09209 30.63131  1.000 18.86770  ? 86  TYR L HB3  1 
ATOM   4507  H HD1  . TYR B 2 88  ? 16.48368  20.21570 32.47372  1.000 19.01595  ? 86  TYR L HD1  1 
ATOM   4508  H HD2  . TYR B 2 88  ? 18.29149  23.22023 30.56613  1.000 19.84850  ? 86  TYR L HD2  1 
ATOM   4509  H HE1  . TYR B 2 88  ? 14.90784  21.69866 33.32036  1.000 22.17783  ? 86  TYR L HE1  1 
ATOM   4510  H HE2  . TYR B 2 88  ? 16.75325  24.70117 31.42364  1.000 21.07770  ? 86  TYR L HE2  1 
ATOM   4511  H HH   . TYR B 2 88  ? 14.20947  23.86999 33.38798  1.000 21.31659  ? 86  TYR L HH   1 
ATOM   4512  N N    . TYR B 2 89  ? 19.75615  19.53206 27.91222  1.000 17.26756  ? 87  TYR L N    1 
ATOM   4513  C CA   . TYR B 2 89  ? 20.80961  18.80837 27.22646  1.000 18.81325  ? 87  TYR L CA   1 
ATOM   4514  C C    . TYR B 2 89  ? 22.05217  19.67616 27.10161  1.000 18.28712  ? 87  TYR L C    1 
ATOM   4515  O O    . TYR B 2 89  ? 21.95202  20.83885 26.70726  1.000 18.28013  ? 87  TYR L O    1 
ATOM   4516  C CB   . TYR B 2 89  ? 20.40091  18.40959 25.80258  1.000 18.60282  ? 87  TYR L CB   1 
ATOM   4517  C CG   . TYR B 2 89  ? 19.20290  17.50008 25.69053  1.000 17.07866  ? 87  TYR L CG   1 
ATOM   4518  C CD1  . TYR B 2 89  ? 19.34780  16.12170 25.73566  1.000 18.53919  ? 87  TYR L CD1  1 
ATOM   4519  C CD2  . TYR B 2 89  ? 17.92837  18.02174 25.52646  1.000 18.00428  ? 87  TYR L CD2  1 
ATOM   4520  C CE1  . TYR B 2 89  ? 18.23576  15.28421 25.62680  1.000 20.22550  ? 87  TYR L CE1  1 
ATOM   4521  C CE2  . TYR B 2 89  ? 16.81948  17.19267 25.40605  1.000 18.90288  ? 87  TYR L CE2  1 
ATOM   4522  C CZ   . TYR B 2 89  ? 16.98334  15.82912 25.45209  1.000 19.87849  ? 87  TYR L CZ   1 
ATOM   4523  O OH   . TYR B 2 89  ? 15.87465  15.01384 25.34855  1.000 21.34437  ? 87  TYR L OH   1 
ATOM   4524  H H    . TYR B 2 89  ? 19.60600  20.31092 27.57988  1.000 20.72151  ? 87  TYR L H    1 
ATOM   4525  H HA   . TYR B 2 89  ? 21.00804  18.01646 27.75030  1.000 22.57633  ? 87  TYR L HA   1 
ATOM   4526  H HB2  . TYR B 2 89  ? 20.19414  19.21834 25.30855  1.000 22.32381  ? 87  TYR L HB2  1 
ATOM   4527  H HB3  . TYR B 2 89  ? 21.14900  17.95063 25.38952  1.000 22.32381  ? 87  TYR L HB3  1 
ATOM   4528  H HD1  . TYR B 2 89  ? 20.19446  15.75119 25.83950  1.000 22.24746  ? 87  TYR L HD1  1 
ATOM   4529  H HD2  . TYR B 2 89  ? 17.81354  18.94414 25.49645  1.000 21.60557  ? 87  TYR L HD2  1 
ATOM   4530  H HE1  . TYR B 2 89  ? 18.34070  14.36126 25.67217  1.000 24.27103  ? 87  TYR L HE1  1 
ATOM   4531  H HE2  . TYR B 2 89  ? 15.97169  17.55850 25.29499  1.000 22.68389  ? 87  TYR L HE2  1 
ATOM   4532  H HH   . TYR B 2 89  ? 15.18367  15.48025 25.24554  1.000 25.61367  ? 87  TYR L HH   1 
ATOM   4533  N N    . CYS B 2 90  ? 23.22265  19.10639 27.39080  1.000 18.91453  ? 88  CYS L N    1 
ATOM   4534  C CA   . CYS B 2 90  ? 24.47825  19.72112 26.98707  1.000 21.79116  ? 88  CYS L CA   1 
ATOM   4535  C C    . CYS B 2 90  ? 24.78528  19.27899 25.56059  1.000 24.17724  ? 88  CYS L C    1 
ATOM   4536  O O    . CYS B 2 90  ? 24.37049  18.20176 25.11868  1.000 20.45594  ? 88  CYS L O    1 
ATOM   4537  C CB   . CYS B 2 90  ? 25.62721  19.33704 27.92725  1.000 19.67436  ? 88  CYS L CB   1 
ATOM   4538  S SG   . CYS B 2 90  ? 26.01740  17.58538 27.90100  1.000 25.12382  ? 88  CYS L SG   1 
ATOM   4539  H H    . CYS B 2 90  ? 23.31125  18.36578 27.81888  1.000 22.69786  ? 88  CYS L H    1 
ATOM   4540  H HA   . CYS B 2 90  ? 24.40959  20.68795 27.02492  1.000 26.14983  ? 88  CYS L HA   1 
ATOM   4541  H HB2  . CYS B 2 90  ? 26.42377  19.82319 27.66259  1.000 23.60966  ? 88  CYS L HB2  1 
ATOM   4542  H HB3  . CYS B 2 90  ? 25.38070  19.57327 28.83518  1.000 23.60966  ? 88  CYS L HB3  1 
ATOM   4543  N N    . VAL B 2 91  ? 25.48978  20.12911 24.82309  1.000 19.13381  ? 89  VAL L N    1 
ATOM   4544  C CA   . VAL B 2 91  ? 25.96062  19.76789 23.49443  1.000 19.61432  ? 89  VAL L CA   1 
ATOM   4545  C C    . VAL B 2 91  ? 27.39154  20.25731 23.35124  1.000 26.50575  ? 89  VAL L C    1 
ATOM   4546  O O    . VAL B 2 91  ? 27.71131  21.38461 23.73794  1.000 25.07569  ? 89  VAL L O    1 
ATOM   4547  C CB   . VAL B 2 91  ? 25.07070  20.34375 22.37484  1.000 21.57899  ? 89  VAL L CB   1 
ATOM   4548  C CG1  . VAL B 2 91  ? 25.09911  21.85694 22.37680  1.000 23.22715  ? 89  VAL L CG1  1 
ATOM   4549  C CG2  . VAL B 2 91  ? 25.50778  19.78502 21.03281  1.000 25.91765  ? 89  VAL L CG2  1 
ATOM   4550  H H    . VAL B 2 91  ? 25.70755  20.92280 25.07254  1.000 22.96100  ? 89  VAL L H    1 
ATOM   4551  H HA   . VAL B 2 91  ? 25.94773  18.80174 23.40896  1.000 23.53762  ? 89  VAL L HA   1 
ATOM   4552  H HB   . VAL B 2 91  ? 24.15089  20.07887 22.53195  1.000 25.89522  ? 89  VAL L HB   1 
ATOM   4553  H HG11 . VAL B 2 91  ? 24.40501  22.18659 21.78482  1.000 27.87302  ? 89  VAL L HG11 1 
ATOM   4554  H HG12 . VAL B 2 91  ? 24.94210  22.17457 23.27977  1.000 27.87302  ? 89  VAL L HG12 1 
ATOM   4555  H HG13 . VAL B 2 91  ? 25.96801  22.15688 22.06704  1.000 27.87302  ? 89  VAL L HG13 1 
ATOM   4556  H HG21 . VAL B 2 91  ? 24.87351  20.06262 20.35345  1.000 31.10161  ? 89  VAL L HG21 1 
ATOM   4557  H HG22 . VAL B 2 91  ? 26.39042  20.12690 20.82074  1.000 31.10161  ? 89  VAL L HG22 1 
ATOM   4558  H HG23 . VAL B 2 91  ? 25.53222  18.81683 21.08666  1.000 31.10161  ? 89  VAL L HG23 1 
ATOM   4559  N N    . GLY B 2 92  ? 28.24341  19.41075 22.80164  1.000 24.71390  ? 90  GLY L N    1 
ATOM   4560  C CA   . GLY B 2 92  ? 29.63513  19.77127 22.56433  1.000 27.91855  ? 90  GLY L CA   1 
ATOM   4561  C C    . GLY B 2 92  ? 30.03386  19.55249 21.12781  1.000 27.42535  ? 90  GLY L C    1 
ATOM   4562  O O    . GLY B 2 92  ? 29.59348  18.59845 20.48479  1.000 26.90700  ? 90  GLY L O    1 
ATOM   4563  H H    . GLY B 2 92  ? 28.04158  18.61247 22.55343  1.000 29.65711  ? 90  GLY L H    1 
ATOM   4564  H HA2  . GLY B 2 92  ? 29.76837  20.70721 22.78150  1.000 33.50268  ? 90  GLY L HA2  1 
ATOM   4565  H HA3  . GLY B 2 92  ? 30.20998  19.23115 23.12888  1.000 33.50268  ? 90  GLY L HA3  1 
ATOM   4566  N N    . HIS B 2 93  ? 30.89766  20.43690 20.62511  1.000 30.66322  ? 91  HIS L N    1 
ATOM   4567  C CA   . HIS B 2 93  ? 31.43004  20.34963 19.27856  1.000 32.16122  ? 91  HIS L CA   1 
ATOM   4568  C C    . HIS B 2 93  ? 32.91651  20.03360 19.36135  1.000 41.94606  ? 91  HIS L C    1 
ATOM   4569  O O    . HIS B 2 93  ? 33.61530  20.52612 20.25565  1.000 37.09591  ? 91  HIS L O    1 
ATOM   4570  C CB   . HIS B 2 93  ? 31.21756  21.66454 18.51982  1.000 36.88394  ? 91  HIS L CB   1 
ATOM   4571  C CG   . HIS B 2 93  ? 31.60271  21.60655 17.07418  1.000 42.36518  ? 91  HIS L CG   1 
ATOM   4572  N ND1  . HIS B 2 93  ? 30.96172  20.79701 16.16082  1.000 35.64795  ? 91  HIS L ND1  1 
ATOM   4573  C CD2  . HIS B 2 93  ? 32.55374  22.27663 16.38200  1.000 53.26346  ? 91  HIS L CD2  1 
ATOM   4574  C CE1  . HIS B 2 93  ? 31.50594  20.96679 14.96872  1.000 44.14100  ? 91  HIS L CE1  1 
ATOM   4575  N NE2  . HIS B 2 93  ? 32.47616  21.85709 15.07641  1.000 49.46227  ? 91  HIS L NE2  1 
ATOM   4576  H H    . HIS B 2 93  ? 31.19467  21.11418 21.06407  1.000 36.79629  ? 91  HIS L H    1 
ATOM   4577  H HA   . HIS B 2 93  ? 30.98323  19.64448 18.78457  1.000 38.59389  ? 91  HIS L HA   1 
ATOM   4578  H HB2  . HIS B 2 93  ? 30.27778  21.90051 18.56487  1.000 44.26116  ? 91  HIS L HB2  1 
ATOM   4579  H HB3  . HIS B 2 93  ? 31.75357  22.35534 18.93981  1.000 44.26116  ? 91  HIS L HB3  1 
ATOM   4580  H HD1  . HIS B 2 93  ? 30.30993  20.26499 16.33893  1.000 42.77797  ? 91  HIS L HD1  1 
ATOM   4581  H HD2  . HIS B 2 93  ? 33.14826  22.90360 16.72603  1.000 63.91658  ? 91  HIS L HD2  1 
ATOM   4582  H HE1  . HIS B 2 93  ? 31.24960  20.53331 14.18687  1.000 52.96963  ? 91  HIS L HE1  1 
ATOM   4583  N N    . TYR B 2 94  ? 33.38420  19.19201 18.44259  1.000 45.71945  ? 92  TYR L N    1 
ATOM   4584  C CA   . TYR B 2 94  ? 34.78806  18.83148 18.34595  1.000 61.91868  ? 92  TYR L CA   1 
ATOM   4585  C C    . TYR B 2 94  ? 35.23005  19.00956 16.90637  1.000 66.50110  ? 92  TYR L C    1 
ATOM   4586  O O    . TYR B 2 94  ? 34.57364  18.50162 15.98719  1.000 53.86860  ? 92  TYR L O    1 
ATOM   4587  C CB   . TYR B 2 94  ? 35.01839  17.39278 18.76968  1.000 72.18261  ? 92  TYR L CB   1 
ATOM   4588  C CG   . TYR B 2 94  ? 36.16331  16.71723 18.04906  1.000 90.03655  ? 92  TYR L CG   1 
ATOM   4589  C CD1  . TYR B 2 94  ? 37.48152  16.99309 18.38315  1.000 87.33283  ? 92  TYR L CD1  1 
ATOM   4590  C CD2  . TYR B 2 94  ? 35.92172  15.80794 17.03314  1.000 91.02126  ? 92  TYR L CD2  1 
ATOM   4591  C CE1  . TYR B 2 94  ? 38.52990  16.36372 17.73221  1.000 92.23608  ? 92  TYR L CE1  1 
ATOM   4592  C CE2  . TYR B 2 94  ? 36.96107  15.16624 16.37859  1.000 91.78261  ? 92  TYR L CE2  1 
ATOM   4593  C CZ   . TYR B 2 94  ? 38.26137  15.45580 16.72757  1.000 95.16530  ? 92  TYR L CZ   1 
ATOM   4594  O OH   . TYR B 2 94  ? 39.29810  14.83027 16.07334  1.000 99.16175  ? 92  TYR L OH   1 
ATOM   4595  H H    . TYR B 2 94  ? 32.89158  18.80921 17.85065  1.000 54.86377  ? 92  TYR L H    1 
ATOM   4596  H HA   . TYR B 2 94  ? 35.31365  19.41071 18.91966  1.000 74.30285  ? 92  TYR L HA   1 
ATOM   4597  H HB2  . TYR B 2 94  ? 35.21589  17.37582 19.71921  1.000 86.61957  ? 92  TYR L HB2  1 
ATOM   4598  H HB3  . TYR B 2 94  ? 34.21348  16.88248 18.58907  1.000 86.61957  ? 92  TYR L HB3  1 
ATOM   4599  H HD1  . TYR B 2 94  ? 37.66404  17.61016 19.05457  1.000 104.79983 ? 92  TYR L HD1  1 
ATOM   4600  H HD2  . TYR B 2 94  ? 35.04444  15.62419 16.78510  1.000 109.22594 ? 92  TYR L HD2  1 
ATOM   4601  H HE1  . TYR B 2 94  ? 39.40900  16.55162 17.97047  1.000 110.68373 ? 92  TYR L HE1  1 
ATOM   4602  H HE2  . TYR B 2 94  ? 36.78202  14.54554 15.70958  1.000 110.13957 ? 92  TYR L HE2  1 
ATOM   4603  H HH   . TYR B 2 94  ? 39.21515  14.92885 15.24327  1.000 118.99453 ? 92  TYR L HH   1 
ATOM   4604  N N    . GLY B 2 95  ? 36.34438  19.71629 16.71353  1.000 79.77231  ? 93  GLY L N    1 
ATOM   4605  C CA   . GLY B 2 95  ? 36.84870  20.02376 15.39928  1.000 82.05140  ? 93  GLY L CA   1 
ATOM   4606  C C    . GLY B 2 95  ? 38.19417  19.35355 15.13431  1.000 90.12315  ? 93  GLY L C    1 
ATOM   4607  O O    . GLY B 2 95  ? 38.84295  18.81468 16.01385  1.000 94.50626  ? 93  GLY L O    1 
ATOM   4608  H H    . GLY B 2 95  ? 36.82883  20.03082 17.35069  1.000 95.72721  ? 93  GLY L H    1 
ATOM   4609  H HA2  . GLY B 2 95  ? 36.21583  19.71804 14.73077  1.000 98.46210  ? 93  GLY L HA2  1 
ATOM   4610  H HA3  . GLY B 2 95  ? 36.96071  20.98336 15.31263  1.000 98.46210  ? 93  GLY L HA3  1 
ATOM   4611  N N    . SER B 2 96  ? 38.59499  19.38915 13.85599  1.000 92.10137  ? 94  SER L N    1 
ATOM   4612  C CA   . SER B 2 96  ? 39.86871  18.83724 13.40203  1.000 90.18019  ? 94  SER L CA   1 
ATOM   4613  C C    . SER B 2 96  ? 40.01085  19.02270 11.89541  1.000 89.56684  ? 94  SER L C    1 
ATOM   4614  O O    . SER B 2 96  ? 39.09233  19.52866 11.25039  1.000 85.93885  ? 94  SER L O    1 
ATOM   4615  C CB   . SER B 2 96  ? 39.96145  17.34760 13.76385  1.000 89.45054  ? 94  SER L CB   1 
ATOM   4616  O OG   . SER B 2 96  ? 39.91853  16.53209 12.60725  1.000 89.30979  ? 94  SER L OG   1 
ATOM   4617  H H    . SER B 2 96  ? 38.13247  19.73717 13.21994  1.000 110.52207 ? 94  SER L H    1 
ATOM   4618  H HA   . SER B 2 96  ? 40.59888  19.30029 13.84173  1.000 108.21665 ? 94  SER L HA   1 
ATOM   4619  H HB2  . SER B 2 96  ? 40.79807  17.18918 14.22846  1.000 107.34108 ? 94  SER L HB2  1 
ATOM   4620  H HB3  . SER B 2 96  ? 39.21433  17.11719 14.33798  1.000 107.34108 ? 94  SER L HB3  1 
ATOM   4621  H HG   . SER B 2 96  ? 40.10048  15.73729 12.80921  1.000 107.17218 ? 94  SER L HG   1 
ATOM   4622  N N    . GLU B 2 97  ? 41.15236  18.62354 11.33024  1.000 92.33778  ? 95  GLU L N    1 
ATOM   4623  C CA   . GLU B 2 97  ? 41.32078  18.65704 9.88240   1.000 90.95696  ? 95  GLU L CA   1 
ATOM   4624  C C    . GLU B 2 97  ? 40.15312  17.95951 9.20040   1.000 88.02705  ? 95  GLU L C    1 
ATOM   4625  O O    . GLU B 2 97  ? 39.44613  18.55914 8.38012   1.000 82.12063  ? 95  GLU L O    1 
ATOM   4626  C CB   . GLU B 2 97  ? 42.65304  18.01519 9.49740   1.000 90.56641  ? 95  GLU L CB   1 
ATOM   4627  C CG   . GLU B 2 97  ? 42.97357  17.87700 7.98576   1.000 102.65466 ? 95  GLU L CG   1 
ATOM   4628  C CD   . GLU B 2 97  ? 41.97918  18.55774 7.05418   1.000 102.02126 ? 95  GLU L CD   1 
ATOM   4629  O OE1  . GLU B 2 97  ? 41.93146  19.80294 7.02250   1.000 101.69887 ? 95  GLU L OE1  1 
ATOM   4630  O OE2  . GLU B 2 97  ? 41.22208  17.83155 6.37316   1.000 91.00783  ? 95  GLU L OE2  1 
ATOM   4631  H H    . GLU B 2 97  ? 41.83698  18.33199 11.76138  1.000 110.80577 ? 95  GLU L H    1 
ATOM   4632  H HA   . GLU B 2 97  ? 41.34487  19.57827 9.57964   1.000 109.14878 ? 95  GLU L HA   1 
ATOM   4633  H HB2  . GLU B 2 97  ? 43.36324  18.54942 9.88614   1.000 108.68013 ? 95  GLU L HB2  1 
ATOM   4634  H HB3  . GLU B 2 97  ? 42.66970  17.11968 9.86979   1.000 108.68013 ? 95  GLU L HB3  1 
ATOM   4635  H HG2  . GLU B 2 97  ? 43.84449  18.27001 7.81864   1.000 123.18603 ? 95  GLU L HG2  1 
ATOM   4636  H HG3  . GLU B 2 97  ? 42.98602  16.93402 7.75874   1.000 123.18603 ? 95  GLU L HG3  1 
ATOM   4637  N N    . ASN B 2 98  A 39.94120  16.68339 9.52902   1.000 88.81730  ? 95  ASN L N    1 
ATOM   4638  C CA   . ASN B 2 98  A 38.91851  15.85978 8.89604   1.000 84.90941  ? 95  ASN L CA   1 
ATOM   4639  C C    . ASN B 2 98  A 37.82825  15.44719 9.87923   1.000 85.55581  ? 95  ASN L C    1 
ATOM   4640  O O    . ASN B 2 98  A 37.26201  14.35884 9.75784   1.000 89.61233  ? 95  ASN L O    1 
ATOM   4641  C CB   . ASN B 2 98  A 39.55022  14.61291 8.27388   1.000 87.86698  ? 95  ASN L CB   1 
ATOM   4642  C CG   . ASN B 2 98  A 41.01147  14.81351 7.91243   1.000 88.38778  ? 95  ASN L CG   1 
ATOM   4643  O OD1  . ASN B 2 98  A 41.34377  15.13802 6.77099   1.000 77.97043  ? 95  ASN L OD1  1 
ATOM   4644  N ND2  . ASN B 2 98  A 41.89466  14.60953 8.88643   1.000 90.40130  ? 95  ASN L ND2  1 
ATOM   4645  H H    . ASN B 2 98  A 40.39051  16.26532 10.13147  1.000 106.58119 ? 95  ASN L H    1 
ATOM   4646  H HA   . ASN B 2 98  A 38.50374  16.38099 8.19091   1.000 101.89172 ? 95  ASN L HA   1 
ATOM   4647  H HB2  . ASN B 2 98  A 39.49575  13.88092 8.90801   1.000 105.44081 ? 95  ASN L HB2  1 
ATOM   4648  H HB3  . ASN B 2 98  A 39.06898  14.38579 7.46288   1.000 105.44081 ? 95  ASN L HB3  1 
ATOM   4649  H HD21 . ASN B 2 98  A 42.73487  14.71003 8.73301   1.000 108.48199 ? 95  ASN L HD21 1 
ATOM   4650  H HD22 . ASN B 2 98  A 41.62530  14.37717 9.66941   1.000 108.48199 ? 95  ASN L HD22 1 
ATOM   4651  N N    . ASP B 2 99  B 37.53271  16.29539 10.86270  1.000 88.00217  ? 95  ASP L N    1 
ATOM   4652  C CA   . ASP B 2 99  B 36.54328  15.95359 11.87593  1.000 84.64323  ? 95  ASP L CA   1 
ATOM   4653  C C    . ASP B 2 99  B 35.78312  17.20338 12.29135  1.000 73.62930  ? 95  ASP L C    1 
ATOM   4654  O O    . ASP B 2 99  B 36.39394  18.20297 12.67893  1.000 72.02886  ? 95  ASP L O    1 
ATOM   4655  C CB   . ASP B 2 99  B 37.20661  15.30889 13.10252  1.000 92.62672  ? 95  ASP L CB   1 
ATOM   4656  C CG   . ASP B 2 99  B 37.92517  14.00810 12.77104  1.000 96.71160  ? 95  ASP L CG   1 
ATOM   4657  O OD1  . ASP B 2 99  B 37.33196  13.15291 12.07765  1.000 92.53511  ? 95  ASP L OD1  1 
ATOM   4658  O OD2  . ASP B 2 99  B 39.08613  13.84197 13.20591  1.000 100.57257 ? 95  ASP L OD2  1 
ATOM   4659  H H    . ASP B 2 99  B 37.89114  17.07074 10.96245  1.000 105.60303 ? 95  ASP L H    1 
ATOM   4660  H HA   . ASP B 2 99  B 35.90764  15.32673 11.49658  1.000 101.57230 ? 95  ASP L HA   1 
ATOM   4661  H HB2  . ASP B 2 99  B 37.85865  15.92607 13.46972  1.000 111.15249 ? 95  ASP L HB2  1 
ATOM   4662  H HB3  . ASP B 2 99  B 36.52472  15.11413 13.76433  1.000 111.15249 ? 95  ASP L HB3  1 
ATOM   4663  N N    . ALA B 2 100 C 34.45154  17.13844 12.20585  1.000 63.63515  ? 95  ALA L N    1 
ATOM   4664  C CA   . ALA B 2 100 C 33.55358  18.18989 12.69977  1.000 52.14606  ? 95  ALA L CA   1 
ATOM   4665  C C    . ALA B 2 100 C 32.33800  17.45700 13.26327  1.000 48.57479  ? 95  ALA L C    1 
ATOM   4666  O O    . ALA B 2 100 C 31.41171  17.12352 12.52095  1.000 46.69535  ? 95  ALA L O    1 
ATOM   4667  C CB   . ALA B 2 100 C 33.16494  19.16956 11.60476  1.000 45.07616  ? 95  ALA L CB   1 
ATOM   4668  H H    . ALA B 2 100 C 34.03088  16.47533 11.85523  1.000 76.36261  ? 95  ALA L H    1 
ATOM   4669  H HA   . ALA B 2 100 C 33.99046  18.69917 13.40025  1.000 62.57570  ? 95  ALA L HA   1 
ATOM   4670  H HB1  . ALA B 2 100 C 32.70135  19.92214 12.00429  1.000 54.09183  ? 95  ALA L HB1  1 
ATOM   4671  H HB2  . ALA B 2 100 C 33.96820  19.47636 11.15583  1.000 54.09183  ? 95  ALA L HB2  1 
ATOM   4672  H HB3  . ALA B 2 100 C 32.58299  18.72088 10.97158  1.000 54.09183  ? 95  ALA L HB3  1 
ATOM   4673  N N    . TYR B 2 101 D 32.35079  17.19755 14.56862  1.000 45.17687  ? 95  TYR L N    1 
ATOM   4674  C CA   . TYR B 2 101 D 31.35415  16.33922 15.19320  1.000 44.05155  ? 95  TYR L CA   1 
ATOM   4675  C C    . TYR B 2 101 D 30.66740  17.05835 16.34416  1.000 39.90075  ? 95  TYR L C    1 
ATOM   4676  O O    . TYR B 2 101 D 31.23339  17.96146 16.96504  1.000 29.68706  ? 95  TYR L O    1 
ATOM   4677  C CB   . TYR B 2 101 D 31.99923  15.03663 15.69795  1.000 50.08852  ? 95  TYR L CB   1 
ATOM   4678  C CG   . TYR B 2 101 D 32.71640  14.26700 14.60742  1.000 64.07046  ? 95  TYR L CG   1 
ATOM   4679  C CD1  . TYR B 2 101 D 32.14874  14.12934 13.34227  1.000 57.78224  ? 95  TYR L CD1  1 
ATOM   4680  C CD2  . TYR B 2 101 D 33.96303  13.69244 14.83294  1.000 73.27359  ? 95  TYR L CD2  1 
ATOM   4681  C CE1  . TYR B 2 101 D 32.79589  13.43231 12.33550  1.000 60.76214  ? 95  TYR L CE1  1 
ATOM   4682  C CE2  . TYR B 2 101 D 34.61952  12.99038 13.82890  1.000 79.52658  ? 95  TYR L CE2  1 
ATOM   4683  C CZ   . TYR B 2 101 D 34.02864  12.86621 12.58127  1.000 74.39260  ? 95  TYR L CZ   1 
ATOM   4684  O OH   . TYR B 2 101 D 34.66695  12.17564 11.57454  1.000 75.31569  ? 95  TYR L OH   1 
ATOM   4685  H H    . TYR B 2 101 D 32.93403  17.51164 15.11704  1.000 54.21268  ? 95  TYR L H    1 
ATOM   4686  H HA   . TYR B 2 101 D 30.66617  16.12171 14.54491  1.000 52.86229  ? 95  TYR L HA   1 
ATOM   4687  H HB2  . TYR B 2 101 D 32.64715  15.25298 16.38664  1.000 60.10665  ? 95  TYR L HB2  1 
ATOM   4688  H HB3  . TYR B 2 101 D 31.30668  14.46346 16.06229  1.000 60.10665  ? 95  TYR L HB3  1 
ATOM   4689  H HD1  . TYR B 2 101 D 31.31914  14.51300 13.17059  1.000 69.33912  ? 95  TYR L HD1  1 
ATOM   4690  H HD2  . TYR B 2 101 D 34.36318  13.77935 15.66795  1.000 87.92874  ? 95  TYR L HD2  1 
ATOM   4691  H HE1  . TYR B 2 101 D 32.40084  13.34659 11.49795  1.000 72.91500  ? 95  TYR L HE1  1 
ATOM   4692  H HE2  . TYR B 2 101 D 35.45036  12.60621 13.99328  1.000 95.43233  ? 95  TYR L HE2  1 
ATOM   4693  H HH   . TYR B 2 101 D 35.40465  11.88304 11.84985  1.000 90.37926  ? 95  TYR L HH   1 
ATOM   4694  N N    . TYR B 2 102 ? 29.42680  16.65484 16.60849  1.000 28.49058  ? 96  TYR L N    1 
ATOM   4695  C CA   . TYR B 2 102 ? 28.67602  17.12520 17.76075  1.000 26.52960  ? 96  TYR L CA   1 
ATOM   4696  C C    . TYR B 2 102 ? 28.24254  15.93277 18.59424  1.000 29.83703  ? 96  TYR L C    1 
ATOM   4697  O O    . TYR B 2 102 ? 27.90462  14.87515 18.05370  1.000 30.86572  ? 96  TYR L O    1 
ATOM   4698  C CB   . TYR B 2 102 ? 27.41602  17.88164 17.37089  1.000 29.69970  ? 96  TYR L CB   1 
ATOM   4699  C CG   . TYR B 2 102 ? 27.62430  19.26835 16.86430  1.000 30.11973  ? 96  TYR L CG   1 
ATOM   4700  C CD1  . TYR B 2 102 ? 27.78593  19.50724 15.51109  1.000 25.93854  ? 96  TYR L CD1  1 
ATOM   4701  C CD2  . TYR B 2 102 ? 27.62245  20.35200 17.73400  1.000 27.29313  ? 96  TYR L CD2  1 
ATOM   4702  C CE1  . TYR B 2 102 ? 27.95408  20.79143 15.03022  1.000 28.36921  ? 96  TYR L CE1  1 
ATOM   4703  C CE2  . TYR B 2 102 ? 27.79638  21.63947 17.27056  1.000 27.11998  ? 96  TYR L CE2  1 
ATOM   4704  C CZ   . TYR B 2 102 ? 27.95054  21.85087 15.91096  1.000 31.53996  ? 96  TYR L CZ   1 
ATOM   4705  O OH   . TYR B 2 102 ? 28.11300  23.12123 15.43007  1.000 33.49185  ? 96  TYR L OH   1 
ATOM   4706  H H    . TYR B 2 102 ? 28.99187  16.09558 16.12098  1.000 34.18912  ? 96  TYR L H    1 
ATOM   4707  H HA   . TYR B 2 102 ? 29.24918  17.71695 18.27282  1.000 31.83595  ? 96  TYR L HA   1 
ATOM   4708  H HB2  . TYR B 2 102 ? 26.96694  17.38377 16.66993  1.000 35.64007  ? 96  TYR L HB2  1 
ATOM   4709  H HB3  . TYR B 2 102 ? 26.84444  17.94364 18.15214  1.000 35.64007  ? 96  TYR L HB3  1 
ATOM   4710  H HD1  . TYR B 2 102 ? 27.78130  18.79245 14.91615  1.000 31.12668  ? 96  TYR L HD1  1 
ATOM   4711  H HD2  . TYR B 2 102 ? 27.50182  20.20668 18.64462  1.000 32.75219  ? 96  TYR L HD2  1 
ATOM   4712  H HE1  . TYR B 2 102 ? 28.06875  20.93957 14.11928  1.000 34.04348  ? 96  TYR L HE1  1 
ATOM   4713  H HE2  . TYR B 2 102 ? 27.80991  22.35590 17.86338  1.000 32.54441  ? 96  TYR L HE2  1 
ATOM   4714  H HH   . TYR B 2 102 ? 28.07156  23.67462 16.06065  1.000 40.19065  ? 96  TYR L HH   1 
ATOM   4715  N N    . ALA B 2 103 ? 28.20976  16.11804 19.90889  1.000 26.17498  ? 97  ALA L N    1 
ATOM   4716  C CA   . ALA B 2 103 ? 27.69456  15.09628 20.81145  1.000 30.56364  ? 97  ALA L CA   1 
ATOM   4717  C C    . ALA B 2 103 ? 26.72973  15.74526 21.78770  1.000 25.39138  ? 97  ALA L C    1 
ATOM   4718  O O    . ALA B 2 103 ? 27.07281  16.75061 22.41473  1.000 25.04484  ? 97  ALA L O    1 
ATOM   4719  C CB   . ALA B 2 103 ? 28.83338  14.39745 21.56385  1.000 35.27257  ? 97  ALA L CB   1 
ATOM   4720  H H    . ALA B 2 103 ? 28.48212  16.83181 20.30380  1.000 31.41041  ? 97  ALA L H    1 
ATOM   4721  H HA   . ALA B 2 103 ? 27.21080  14.42415 20.30636  1.000 36.67680  ? 97  ALA L HA   1 
ATOM   4722  H HB1  . ALA B 2 103 ? 28.46461  13.67229 22.09211  1.000 42.32751  ? 97  ALA L HB1  1 
ATOM   4723  H HB2  . ALA B 2 103 ? 29.46922  14.04768 20.92021  1.000 42.32751  ? 97  ALA L HB2  1 
ATOM   4724  H HB3  . ALA B 2 103 ? 29.26992  15.04061 22.14410  1.000 42.32751  ? 97  ALA L HB3  1 
ATOM   4725  N N    . PHE B 2 104 ? 25.52009  15.18652 21.89876  1.000 23.16692  ? 98  PHE L N    1 
ATOM   4726  C CA   . PHE B 2 104 ? 24.55524  15.62213 22.90115  1.000 22.43606  ? 98  PHE L CA   1 
ATOM   4727  C C    . PHE B 2 104 ? 24.70871  14.75881 24.14417  1.000 21.67426  ? 98  PHE L C    1 
ATOM   4728  O O    . PHE B 2 104 ? 24.94146  13.54934 24.04946  1.000 25.21666  ? 98  PHE L O    1 
ATOM   4729  C CB   . PHE B 2 104 ? 23.10418  15.51065 22.40582  1.000 23.87796  ? 98  PHE L CB   1 
ATOM   4730  C CG   . PHE B 2 104 ? 22.73883  16.49279 21.33662  1.000 22.67330  ? 98  PHE L CG   1 
ATOM   4731  C CD1  . PHE B 2 104 ? 22.35921  17.78386 21.66315  1.000 21.56530  ? 98  PHE L CD1  1 
ATOM   4732  C CD2  . PHE B 2 104 ? 22.74921  16.11661 20.00242  1.000 25.66813  ? 98  PHE L CD2  1 
ATOM   4733  C CE1  . PHE B 2 104 ? 22.02574  18.69302 20.67445  1.000 25.95292  ? 98  PHE L CE1  1 
ATOM   4734  C CE2  . PHE B 2 104 ? 22.42343  17.02143 19.01383  1.000 27.41303  ? 98  PHE L CE2  1 
ATOM   4735  C CZ   . PHE B 2 104 ? 22.05508  18.31018 19.35582  1.000 24.87378  ? 98  PHE L CZ   1 
ATOM   4736  H H    . PHE B 2 104 ? 25.23621  14.54747 21.39814  1.000 27.80073  ? 98  PHE L H    1 
ATOM   4737  H HA   . PHE B 2 104 ? 24.72384  16.55508 23.10627  1.000 26.92371  ? 98  PHE L HA   1 
ATOM   4738  H HB2  . PHE B 2 104 ? 22.96774  14.62045 22.04550  1.000 28.65398  ? 98  PHE L HB2  1 
ATOM   4739  H HB3  . PHE B 2 104 ? 22.50856  15.65946 23.15681  1.000 28.65398  ? 98  PHE L HB3  1 
ATOM   4740  H HD1  . PHE B 2 104 ? 22.32804  18.04261 22.55588  1.000 25.87879  ? 98  PHE L HD1  1 
ATOM   4741  H HD2  . PHE B 2 104 ? 22.97817  15.24528 19.77163  1.000 30.80218  ? 98  PHE L HD2  1 
ATOM   4742  H HE1  . PHE B 2 104 ? 21.78236  19.56117 20.90243  1.000 31.14394  ? 98  PHE L HE1  1 
ATOM   4743  H HE2  . PHE B 2 104 ? 22.45132  16.76592 18.12005  1.000 32.89606  ? 98  PHE L HE2  1 
ATOM   4744  H HZ   . PHE B 2 104 ? 21.82666  18.91905 18.69098  1.000 29.84896  ? 98  PHE L HZ   1 
ATOM   4745  N N    . GLY B 2 105 ? 24.56999  15.37602 25.30531  1.000 21.59409  ? 99  GLY L N    1 
ATOM   4746  C CA   . GLY B 2 105 ? 24.33666  14.60151 26.50608  1.000 22.21445  ? 99  GLY L CA   1 
ATOM   4747  C C    . GLY B 2 105 ? 23.00548  13.88154 26.43251  1.000 20.24711  ? 99  GLY L C    1 
ATOM   4748  O O    . GLY B 2 105 ? 22.13751  14.21936 25.62398  1.000 18.24143  ? 99  GLY L O    1 
ATOM   4749  H H    . GLY B 2 105 ? 24.60626  16.22730 25.42200  1.000 25.91333  ? 99  GLY L H    1 
ATOM   4750  H HA2  . GLY B 2 105 ? 25.04174  13.94407 26.61349  1.000 26.65777  ? 99  GLY L HA2  1 
ATOM   4751  H HA3  . GLY B 2 105 ? 24.33193  15.18854 27.27827  1.000 26.65777  ? 99  GLY L HA3  1 
ATOM   4752  N N    . GLN B 2 106 ? 22.84253  12.86533 27.29130  1.000 18.66134  ? 100 GLN L N    1 
ATOM   4753  C CA   . GLN B 2 106 ? 21.61845  12.07044 27.25967  1.000 24.39184  ? 100 GLN L CA   1 
ATOM   4754  C C    . GLN B 2 106 ? 20.39611  12.84120 27.74039  1.000 22.44672  ? 100 GLN L C    1 
ATOM   4755  O O    . GLN B 2 106 ? 19.26667  12.40357 27.48043  1.000 21.90692  ? 100 GLN L O    1 
ATOM   4756  C CB   . GLN B 2 106 ? 21.77270  10.80020 28.10321  1.000 28.23537  ? 100 GLN L CB   1 
ATOM   4757  C CG   . GLN B 2 106 ? 22.33288  9.60506  27.34409  1.000 39.94800  ? 100 GLN L CG   1 
ATOM   4758  C CD   . GLN B 2 106 ? 22.22893  8.29636  28.14122  1.000 42.97717  ? 100 GLN L CD   1 
ATOM   4759  O OE1  . GLN B 2 106 ? 23.01255  8.05563  29.05484  1.000 45.67474  ? 100 GLN L OE1  1 
ATOM   4760  N NE2  . GLN B 2 106 ? 21.25239  7.45874  27.79519  1.000 40.85499  ? 100 GLN L NE2  1 
ATOM   4761  H H    . GLN B 2 106 ? 23.41497  12.62490 27.88638  1.000 22.39404  ? 100 GLN L H    1 
ATOM   4762  H HA   . GLN B 2 106 ? 21.46757  11.80731 26.33831  1.000 29.27063  ? 100 GLN L HA   1 
ATOM   4763  H HB2  . GLN B 2 106 ? 22.37559  10.98904 28.83925  1.000 33.88288  ? 100 GLN L HB2  1 
ATOM   4764  H HB3  . GLN B 2 106 ? 20.90061  10.54811 28.44500  1.000 33.88288  ? 100 GLN L HB3  1 
ATOM   4765  H HG2  . GLN B 2 106 ? 21.83662  9.49387  26.51810  1.000 47.93803  ? 100 GLN L HG2  1 
ATOM   4766  H HG3  . GLN B 2 106 ? 23.26965  9.76458  27.14940  1.000 47.93803  ? 100 GLN L HG3  1 
ATOM   4767  H HE21 . GLN B 2 106 ? 20.71818  7.66294  27.15291  1.000 49.02642  ? 100 GLN L HE21 1 
ATOM   4768  H HE22 . GLN B 2 106 ? 21.15624  6.71385  28.21411  1.000 49.02642  ? 100 GLN L HE22 1 
ATOM   4769  N N    . GLY B 2 107 ? 20.58335  13.94817 28.44112  1.000 20.54290  ? 101 GLY L N    1 
ATOM   4770  C CA   . GLY B 2 107 ? 19.48030  14.76920 28.89773  1.000 19.18897  ? 101 GLY L CA   1 
ATOM   4771  C C    . GLY B 2 107 ? 19.21137  14.56939 30.37708  1.000 24.53222  ? 101 GLY L C    1 
ATOM   4772  O O    . GLY B 2 107 ? 19.47070  13.50427 30.94500  1.000 22.00572  ? 101 GLY L O    1 
ATOM   4773  H H    . GLY B 2 107 ? 21.35582  14.24992 28.66880  1.000 24.65191  ? 101 GLY L H    1 
ATOM   4774  H HA2  . GLY B 2 107 ? 19.68715  15.70447 28.74477  1.000 23.02720  ? 101 GLY L HA2  1 
ATOM   4775  H HA3  . GLY B 2 107 ? 18.67802  14.53833 28.40382  1.000 23.02720  ? 101 GLY L HA3  1 
ATOM   4776  N N    . THR B 2 108 ? 18.71476  15.62457 31.02259  1.000 20.97997  ? 102 THR L N    1 
ATOM   4777  C CA   . THR B 2 108 ? 18.30158  15.59384 32.42332  1.000 20.46754  ? 102 THR L CA   1 
ATOM   4778  C C    . THR B 2 108 ? 16.85607  16.06458 32.49990  1.000 21.35688  ? 102 THR L C    1 
ATOM   4779  O O    . THR B 2 108 ? 16.54727  17.19724 32.12486  1.000 19.19711  ? 102 THR L O    1 
ATOM   4780  C CB   . THR B 2 108 ? 19.19275  16.47972 33.29898  1.000 19.90560  ? 102 THR L CB   1 
ATOM   4781  O OG1  . THR B 2 108 ? 20.53560  16.00721 33.23657  1.000 20.79060  ? 102 THR L OG1  1 
ATOM   4782  C CG2  . THR B 2 108 ? 18.71427  16.47625 34.75150  1.000 22.14862  ? 102 THR L CG2  1 
ATOM   4783  H H    . THR B 2 108 ? 18.60443  16.39494 30.65658  1.000 25.17639  ? 102 THR L H    1 
ATOM   4784  H HA   . THR B 2 108 ? 18.36387  14.68488 32.75621  1.000 24.56148  ? 102 THR L HA   1 
ATOM   4785  H HB   . THR B 2 108 ? 19.15352  17.39381 32.97678  1.000 23.88715  ? 102 THR L HB   1 
ATOM   4786  H HG1  . THR B 2 108 ? 20.57460  15.21510 33.51342  1.000 24.94915  ? 102 THR L HG1  1 
ATOM   4787  H HG21 . THR B 2 108 ? 19.38790  16.87594 35.32366  1.000 26.57878  ? 102 THR L HG21 1 
ATOM   4788  H HG22 . THR B 2 108 ? 17.89186  16.98440 34.83110  1.000 26.57878  ? 102 THR L HG22 1 
ATOM   4789  H HG23 . THR B 2 108 ? 18.55164  15.56615 35.04505  1.000 26.57878  ? 102 THR L HG23 1 
ATOM   4790  N N    . LYS B 2 109 ? 15.96868  15.19884 32.96570  1.000 17.16436  ? 103 LYS L N    1 
ATOM   4791  C CA   . LYS B 2 109 ? 14.55598  15.54052 33.09263  1.000 16.72185  ? 103 LYS L CA   1 
ATOM   4792  C C    . LYS B 2 109 ? 14.32850  16.20320 34.44989  1.000 21.35057  ? 103 LYS L C    1 
ATOM   4793  O O    . LYS B 2 109 ? 14.43966  15.55164 35.49262  1.000 26.08252  ? 103 LYS L O    1 
ATOM   4794  C CB   . LYS B 2 109 ? 13.68475  14.29581 32.95006  1.000 19.32425  ? 103 LYS L CB   1 
ATOM   4795  C CG   . LYS B 2 109 ? 13.90250  13.51257 31.66544  1.000 34.40359  ? 103 LYS L CG   1 
ATOM   4796  C CD   . LYS B 2 109 ? 12.82062  12.43587 31.47352  1.000 36.39445  ? 103 LYS L CD   1 
ATOM   4797  C CE   . LYS B 2 109 ? 13.33726  11.25093 30.65777  1.000 49.60220  ? 103 LYS L CE   1 
ATOM   4798  N NZ   . LYS B 2 109 ? 14.03044  10.23475 31.52120  1.000 61.73858  ? 103 LYS L NZ   1 
ATOM   4799  H H    . LYS B 2 109 ? 16.15974  14.39913 33.21779  1.000 20.59766  ? 103 LYS L H    1 
ATOM   4800  H HA   . LYS B 2 109 ? 14.31787  16.16950 32.39364  1.000 20.06665  ? 103 LYS L HA   1 
ATOM   4801  H HB2  . LYS B 2 109 ? 13.87488  13.69991 33.69145  1.000 23.18953  ? 103 LYS L HB2  1 
ATOM   4802  H HB3  . LYS B 2 109 ? 12.75370  14.56699 32.97274  1.000 23.18953  ? 103 LYS L HB3  1 
ATOM   4803  H HG2  . LYS B 2 109 ? 13.86712  14.11894 30.90916  1.000 41.28474  ? 103 LYS L HG2  1 
ATOM   4804  H HG3  . LYS B 2 109 ? 14.76702  13.07395 31.69883  1.000 41.28474  ? 103 LYS L HG3  1 
ATOM   4805  H HD2  . LYS B 2 109 ? 12.53870  12.10704 32.34144  1.000 43.67377  ? 103 LYS L HD2  1 
ATOM   4806  H HD3  . LYS B 2 109 ? 12.06491  12.82161 31.00341  1.000 43.67377  ? 103 LYS L HD3  1 
ATOM   4807  H HE2  . LYS B 2 109 ? 12.59018  10.81594 30.21782  1.000 59.52307  ? 103 LYS L HE2  1 
ATOM   4808  H HE3  . LYS B 2 109 ? 13.97131  11.57028 29.99679  1.000 59.52307  ? 103 LYS L HE3  1 
ATOM   4809  H HZ1  . LYS B 2 109 ? 14.32055  9.55784  31.02148  1.000 74.08673  ? 103 LYS L HZ1  1 
ATOM   4810  H HZ2  . LYS B 2 109 ? 14.72541  10.60843 31.93288  1.000 74.08673  ? 103 LYS L HZ2  1 
ATOM   4811  H HZ3  . LYS B 2 109 ? 13.46657  9.92052  32.13391  1.000 74.08673  ? 103 LYS L HZ3  1 
ATOM   4812  N N    . VAL B 2 110 ? 14.00183  17.48711 34.44451  1.000 15.00924  ? 104 VAL L N    1 
ATOM   4813  C CA   . VAL B 2 110 ? 13.76791  18.23535 35.67505  1.000 18.40405  ? 104 VAL L CA   1 
ATOM   4814  C C    . VAL B 2 110 ? 12.28069  18.25577 35.97562  1.000 19.43890  ? 104 VAL L C    1 
ATOM   4815  O O    . VAL B 2 110 ? 11.48393  18.82411 35.21378  1.000 20.52542  ? 104 VAL L O    1 
ATOM   4816  C CB   . VAL B 2 110 ? 14.31834  19.66380 35.58165  1.000 19.59860  ? 104 VAL L CB   1 
ATOM   4817  C CG1  . VAL B 2 110 ? 13.93051  20.44458 36.83148  1.000 22.23114  ? 104 VAL L CG1  1 
ATOM   4818  C CG2  . VAL B 2 110 ? 15.81735  19.62229 35.40594  1.000 19.56093  ? 104 VAL L CG2  1 
ATOM   4819  H H    . VAL B 2 110 ? 13.90768  17.95601 33.72976  1.000 18.01152  ? 104 VAL L H    1 
ATOM   4820  H HA   . VAL B 2 110 ? 14.21467  17.77162 36.40049  1.000 22.08528  ? 104 VAL L HA   1 
ATOM   4821  H HB   . VAL B 2 110 ? 13.93971  20.11868 34.81313  1.000 23.51875  ? 104 VAL L HB   1 
ATOM   4822  H HG11 . VAL B 2 110 ? 14.49601  21.22956 36.90161  1.000 26.67780  ? 104 VAL L HG11 1 
ATOM   4823  H HG12 . VAL B 2 110 ? 13.00075  20.71193 36.76099  1.000 26.67780  ? 104 VAL L HG12 1 
ATOM   4824  H HG13 . VAL B 2 110 ? 14.05365  19.87767 37.60888  1.000 26.67780  ? 104 VAL L HG13 1 
ATOM   4825  H HG21 . VAL B 2 110 ? 16.15627  20.53041 35.36920  1.000 23.47355  ? 104 VAL L HG21 1 
ATOM   4826  H HG22 . VAL B 2 110 ? 16.21059  19.15264 36.15807  1.000 23.47355  ? 104 VAL L HG22 1 
ATOM   4827  H HG23 . VAL B 2 110 ? 16.02579  19.15778 34.58030  1.000 23.47355  ? 104 VAL L HG23 1 
ATOM   4828  N N    . GLU B 2 111 ? 11.92178  17.65985 37.10785  1.000 22.12088  ? 105 GLU L N    1 
ATOM   4829  C CA   . GLU B 2 111 ? 10.55946  17.61654 37.61682  1.000 28.67047  ? 105 GLU L CA   1 
ATOM   4830  C C    . GLU B 2 111 ? 10.43420  18.58750 38.78436  1.000 25.00586  ? 105 GLU L C    1 
ATOM   4831  O O    . GLU B 2 111 ? 11.37583  18.75308 39.57022  1.000 23.73020  ? 105 GLU L O    1 
ATOM   4832  C CB   . GLU B 2 111 ? 10.20860  16.19546 38.06917  1.000 31.42374  ? 105 GLU L CB   1 
ATOM   4833  C CG   . GLU B 2 111 ? 10.65950  15.11960 37.07794  1.000 43.39522  ? 105 GLU L CG   1 
ATOM   4834  C CD   . GLU B 2 111 ? 10.66783  13.72120 37.67210  1.000 53.08077  ? 105 GLU L CD   1 
ATOM   4835  O OE1  . GLU B 2 111 ? 10.52239  13.58720 38.90616  1.000 53.32453  ? 105 GLU L OE1  1 
ATOM   4836  O OE2  . GLU B 2 111 ? 10.82512  12.75351 36.90010  1.000 61.47819  ? 105 GLU L OE2  1 
ATOM   4837  H H    . GLU B 2 111 ? 12.47873  17.25429 37.62257  1.000 26.54549  ? 105 GLU L H    1 
ATOM   4838  H HA   . GLU B 2 111 ? 9.92826   17.88189 36.92975  1.000 34.40500  ? 105 GLU L HA   1 
ATOM   4839  H HB2  . GLU B 2 111 ? 10.64296  16.01995 38.91854  1.000 37.70892  ? 105 GLU L HB2  1 
ATOM   4840  H HB3  . GLU B 2 111 ? 9.24617   16.12594 38.16811  1.000 37.70892  ? 105 GLU L HB3  1 
ATOM   4841  H HG2  . GLU B 2 111 ? 10.05424  15.11740 36.31994  1.000 52.07470  ? 105 GLU L HG2  1 
ATOM   4842  H HG3  . GLU B 2 111 ? 11.56072  15.32282 36.78227  1.000 52.07470  ? 105 GLU L HG3  1 
ATOM   4843  N N    . ILE B 2 112 ? 9.27319   19.22363 38.89477  1.000 23.68609  ? 106 ILE L N    1 
ATOM   4844  C CA   . ILE B 2 112 ? 8.99799   20.17963 39.95906  1.000 22.36609  ? 106 ILE L CA   1 
ATOM   4845  C C    . ILE B 2 112 ? 8.24051   19.46446 41.07369  1.000 29.38295  ? 106 ILE L C    1 
ATOM   4846  O O    . ILE B 2 112 ? 7.13383   18.95833 40.85581  1.000 21.37937  ? 106 ILE L O    1 
ATOM   4847  C CB   . ILE B 2 112 ? 8.19948   21.38384 39.43610  1.000 24.68973  ? 106 ILE L CB   1 
ATOM   4848  C CG1  . ILE B 2 112 ? 8.89129   22.03950 38.22319  1.000 26.70666  ? 106 ILE L CG1  1 
ATOM   4849  C CG2  . ILE B 2 112 ? 7.99388   22.39248 40.54410  1.000 27.54625  ? 106 ILE L CG2  1 
ATOM   4850  C CD1  . ILE B 2 112 ? 10.36818  22.18716 38.35996  1.000 27.09581  ? 106 ILE L CD1  1 
ATOM   4851  H H    . ILE B 2 112 ? 8.61485   19.11494 38.35220  1.000 28.42374  ? 106 ILE L H    1 
ATOM   4852  H HA   . ILE B 2 112 ? 9.83908   20.49839 40.32218  1.000 26.83974  ? 106 ILE L HA   1 
ATOM   4853  H HB   . ILE B 2 112 ? 7.33508   21.06025 39.13776  1.000 29.62811  ? 106 ILE L HB   1 
ATOM   4854  H HG12 . ILE B 2 112 ? 8.72276   21.49394 37.43906  1.000 32.04842  ? 106 ILE L HG12 1 
ATOM   4855  H HG13 . ILE B 2 112 ? 8.51866   22.92611 38.09682  1.000 32.04842  ? 106 ILE L HG13 1 
ATOM   4856  H HG21 . ILE B 2 112 ? 7.60976   23.20017 40.16862  1.000 33.05593  ? 106 ILE L HG21 1 
ATOM   4857  H HG22 . ILE B 2 112 ? 7.39222   22.01664 41.20566  1.000 33.05593  ? 106 ILE L HG22 1 
ATOM   4858  H HG23 . ILE B 2 112 ? 8.85086   22.59248 40.95212  1.000 33.05593  ? 106 ILE L HG23 1 
ATOM   4859  H HD11 . ILE B 2 112 ? 10.69177  22.78181 37.66528  1.000 32.51540  ? 106 ILE L HD11 1 
ATOM   4860  H HD12 . ILE B 2 112 ? 10.56890  22.55856 39.23327  1.000 32.51540  ? 106 ILE L HD12 1 
ATOM   4861  H HD13 . ILE B 2 112 ? 10.78260  21.31495 38.26825  1.000 32.51540  ? 106 ILE L HD13 1 
ATOM   4862  N N    . LYS B 2 113 ? 8.84112   19.41754 42.26275  1.000 27.31492  ? 107 LYS L N    1 
ATOM   4863  C CA   . LYS B 2 113 ? 8.13859   18.94728 43.45177  1.000 29.04057  ? 107 LYS L CA   1 
ATOM   4864  C C    . LYS B 2 113 ? 7.15374   20.01244 43.92728  1.000 26.82404  ? 107 LYS L C    1 
ATOM   4865  O O    . LYS B 2 113 ? 7.47736   21.20270 43.96118  1.000 27.79621  ? 107 LYS L O    1 
ATOM   4866  C CB   . LYS B 2 113 ? 9.14050   18.64109 44.56506  1.000 28.13150  ? 107 LYS L CB   1 
ATOM   4867  C CG   . LYS B 2 113 ? 8.80387   17.43871 45.43903  1.000 39.56347  ? 107 LYS L CG   1 
ATOM   4868  C CD   . LYS B 2 113 ? 9.75883   17.30981 46.63659  1.000 38.37729  ? 107 LYS L CD   1 
ATOM   4869  C CE   . LYS B 2 113 ? 11.22489  17.36784 46.22393  1.000 38.68012  ? 107 LYS L CE   1 
ATOM   4870  N NZ   . LYS B 2 113 ? 11.59959  16.30509 45.25111  1.000 41.88962  ? 107 LYS L NZ   1 
ATOM   4871  H H    . LYS B 2 113 ? 9.65569   19.65288 42.40659  1.000 32.77833  ? 107 LYS L H    1 
ATOM   4872  H HA   . LYS B 2 113 ? 7.64982   18.13509 43.24599  1.000 34.84912  ? 107 LYS L HA   1 
ATOM   4873  H HB2  . LYS B 2 113 ? 10.00460  18.46980 44.15900  1.000 33.75824  ? 107 LYS L HB2  1 
ATOM   4874  H HB3  . LYS B 2 113 ? 9.19513   19.41489 45.14742  1.000 33.75824  ? 107 LYS L HB3  1 
ATOM   4875  H HG2  . LYS B 2 113 ? 7.90130   17.53542 45.78097  1.000 47.47659  ? 107 LYS L HG2  1 
ATOM   4876  H HG3  . LYS B 2 113 ? 8.87280   16.62943 44.90874  1.000 47.47659  ? 107 LYS L HG3  1 
ATOM   4877  H HD2  . LYS B 2 113 ? 9.59186   18.03791 47.25537  1.000 46.05318  ? 107 LYS L HD2  1 
ATOM   4878  H HD3  . LYS B 2 113 ? 9.60384   16.45897 47.07586  1.000 46.05318  ? 107 LYS L HD3  1 
ATOM   4879  H HE2  . LYS B 2 113 ? 11.40199  18.22707 45.81010  1.000 46.41657  ? 107 LYS L HE2  1 
ATOM   4880  H HE3  . LYS B 2 113 ? 11.77882  17.25905 47.01275  1.000 46.41657  ? 107 LYS L HE3  1 
ATOM   4881  H HZ1  . LYS B 2 113 ? 11.11420  16.38635 44.50957  1.000 50.26798  ? 107 LYS L HZ1  1 
ATOM   4882  H HZ2  . LYS B 2 113 ? 12.46165  16.37483 45.04114  1.000 50.26798  ? 107 LYS L HZ2  1 
ATOM   4883  H HZ3  . LYS B 2 113 ? 11.45276  15.50217 45.60589  1.000 50.26798  ? 107 LYS L HZ3  1 
ATOM   4884  N N    . ARG B 2 114 ? 5.94384   19.59306 44.29855  1.000 25.05466  ? 108 ARG L N    1 
ATOM   4885  C CA   . ARG B 2 114 ? 4.96088   20.53117 44.81649  1.000 23.89688  ? 108 ARG L CA   1 
ATOM   4886  C C    . ARG B 2 114 ? 4.06645   19.79562 45.81058  1.000 22.17477  ? 108 ARG L C    1 
ATOM   4887  O O    . ARG B 2 114 ? 4.24959   18.60559 46.06359  1.000 21.75594  ? 108 ARG L O    1 
ATOM   4888  C CB   . ARG B 2 114 ? 4.16134   21.17197 43.68872  1.000 24.82864  ? 108 ARG L CB   1 
ATOM   4889  C CG   . ARG B 2 114 ? 3.31170   20.21197 42.83528  1.000 24.42386  ? 108 ARG L CG   1 
ATOM   4890  C CD   . ARG B 2 114 ? 1.87735   20.32328 43.26108  1.000 27.61871  ? 108 ARG L CD   1 
ATOM   4891  N NE   . ARG B 2 114 ? 1.21347   21.39847 42.55665  1.000 32.25050  ? 108 ARG L NE   1 
ATOM   4892  C CZ   . ARG B 2 114 ? 0.17674   22.07522 43.01992  1.000 23.67492  ? 108 ARG L CZ   1 
ATOM   4893  N NH1  . ARG B 2 114 ? -0.30957  21.85888 44.22868  1.000 31.75955  ? 108 ARG L NH1  1 
ATOM   4894  N NH2  . ARG B 2 114 ? -0.39575  22.98578 42.24267  1.000 27.87287  ? 108 ARG L NH2  1 
ATOM   4895  H H    . ARG B 2 114 ? 5.67527   18.77704 44.25870  1.000 30.06602  ? 108 ARG L H    1 
ATOM   4896  H HA   . ARG B 2 114 ? 5.41910   21.24066 45.29351  1.000 28.67668  ? 108 ARG L HA   1 
ATOM   4897  H HB2  . ARG B 2 114 ? 3.55569   21.82215 44.07777  1.000 29.79479  ? 108 ARG L HB2  1 
ATOM   4898  H HB3  . ARG B 2 114 ? 4.78288   21.61443 43.08971  1.000 29.79479  ? 108 ARG L HB3  1 
ATOM   4899  H HG2  . ARG B 2 114 ? 3.38230   20.45149 41.89798  1.000 29.30907  ? 108 ARG L HG2  1 
ATOM   4900  H HG3  . ARG B 2 114 ? 3.61039   19.29865 42.96771  1.000 29.30907  ? 108 ARG L HG3  1 
ATOM   4901  H HD2  . ARG B 2 114 ? 1.41549   19.49374 43.06247  1.000 33.14288  ? 108 ARG L HD2  1 
ATOM   4902  H HD3  . ARG B 2 114 ? 1.83554   20.50666 44.21267  1.000 33.14288  ? 108 ARG L HD3  1 
ATOM   4903  H HE   . ARG B 2 114 ? 1.51513   21.61286 41.78035  1.000 38.70104  ? 108 ARG L HE   1 
ATOM   4904  H HH11 . ARG B 2 114 ? 0.04927   21.26486 44.73658  1.000 38.11189  ? 108 ARG L HH11 1 
ATOM   4905  H HH12 . ARG B 2 114 ? -0.98508  22.31204 44.50785  1.000 38.11189  ? 108 ARG L HH12 1 
ATOM   4906  H HH21 . ARG B 2 114 ? -0.09148  23.12794 41.45095  1.000 33.44787  ? 108 ARG L HH21 1 
ATOM   4907  H HH22 . ARG B 2 114 ? -1.07102  23.43372 42.53067  1.000 33.44787  ? 108 ARG L HH22 1 
ATOM   4908  N N    . THR B 2 115 ? 3.10595   20.52156 46.38903  1.000 26.08268  ? 109 THR L N    1 
ATOM   4909  C CA   . THR B 2 115 ? 2.19999   19.93650 47.37511  1.000 26.88721  ? 109 THR L CA   1 
ATOM   4910  C C    . THR B 2 115 ? 1.19555   18.99854 46.70530  1.000 30.85053  ? 109 THR L C    1 
ATOM   4911  O O    . THR B 2 115 ? 0.85488   19.14966 45.53112  1.000 24.74706  ? 109 THR L O    1 
ATOM   4912  C CB   . THR B 2 115 ? 1.44312   21.03087 48.13315  1.000 28.99676  ? 109 THR L CB   1 
ATOM   4913  O OG1  . THR B 2 115 ? 0.63408   21.79731 47.22992  1.000 31.00953  ? 109 THR L OG1  1 
ATOM   4914  C CG2  . THR B 2 115 ? 2.40242   21.96984 48.86479  1.000 33.09697  ? 109 THR L CG2  1 
ATOM   4915  H H    . THR B 2 115 ? 2.95947   21.35337 46.22709  1.000 31.29964  ? 109 THR L H    1 
ATOM   4916  H HA   . THR B 2 115 ? 2.72188   19.42580 48.01363  1.000 32.26508  ? 109 THR L HA   1 
ATOM   4917  H HB   . THR B 2 115 ? 0.87397   20.60465 48.79292  1.000 34.79654  ? 109 THR L HB   1 
ATOM   4918  H HG1  . THR B 2 115 ? 1.11864   22.16044 46.64773  1.000 37.21187  ? 109 THR L HG1  1 
ATOM   4919  H HG21 . THR B 2 115 ? 1.90098   22.63465 49.36227  1.000 39.71680  ? 109 THR L HG21 1 
ATOM   4920  H HG22 . THR B 2 115 ? 2.95446   21.46491 49.48220  1.000 39.71680  ? 109 THR L HG22 1 
ATOM   4921  H HG23 . THR B 2 115 ? 2.97632   22.42124 48.22623  1.000 39.71680  ? 109 THR L HG23 1 
ATOM   4922  N N    . VAL B 2 116 ? 0.68393   18.04047 47.47969  1.000 23.06648  ? 110 VAL L N    1 
ATOM   4923  C CA   . VAL B 2 116 ? -0.36191  17.16468 46.95911  1.000 23.90032  ? 110 VAL L CA   1 
ATOM   4924  C C    . VAL B 2 116 ? -1.55462  17.99632 46.51320  1.000 25.13893  ? 110 VAL L C    1 
ATOM   4925  O O    . VAL B 2 116 ? -1.90068  19.01156 47.13081  1.000 28.71262  ? 110 VAL L O    1 
ATOM   4926  C CB   . VAL B 2 116 ? -0.77301  16.12141 48.01269  1.000 25.79256  ? 110 VAL L CB   1 
ATOM   4927  C CG1  . VAL B 2 116 ? -2.05895  15.40019 47.58755  1.000 31.59725  ? 110 VAL L CG1  1 
ATOM   4928  C CG2  . VAL B 2 116 ? 0.34772   15.12822 48.22889  1.000 30.35687  ? 110 VAL L CG2  1 
ATOM   4929  H H    . VAL B 2 116 ? 0.92009   17.88111 48.29112  1.000 27.68021  ? 110 VAL L H    1 
ATOM   4930  H HA   . VAL B 2 116 ? -0.01384  16.68987 46.18820  1.000 28.68081  ? 110 VAL L HA   1 
ATOM   4931  H HB   . VAL B 2 116 ? -0.94810  16.57397 48.85258  1.000 30.95150  ? 110 VAL L HB   1 
ATOM   4932  H HG11 . VAL B 2 116 ? -2.14279  14.57823 48.09573  1.000 37.91713  ? 110 VAL L HG11 1 
ATOM   4933  H HG12 . VAL B 2 116 ? -2.81809  15.97746 47.76465  1.000 37.91713  ? 110 VAL L HG12 1 
ATOM   4934  H HG13 . VAL B 2 116 ? -2.00994  15.19959 46.63978  1.000 37.91713  ? 110 VAL L HG13 1 
ATOM   4935  H HG21 . VAL B 2 116 ? 0.07182   14.48121 48.89683  1.000 36.42868  ? 110 VAL L HG21 1 
ATOM   4936  H HG22 . VAL B 2 116 ? 0.53690   14.67815 47.39071  1.000 36.42868  ? 110 VAL L HG22 1 
ATOM   4937  H HG23 . VAL B 2 116 ? 1.13620   15.60340 48.53450  1.000 36.42868  ? 110 VAL L HG23 1 
ATOM   4938  N N    . ALA B 2 117 ? -2.17039  17.58897 45.39657  1.000 23.63032  ? 111 ALA L N    1 
ATOM   4939  C CA   . ALA B 2 117 ? -3.37998  18.22106 44.88683  1.000 19.76331  ? 111 ALA L CA   1 
ATOM   4940  C C    . ALA B 2 117 ? -4.31919  17.13125 44.39512  1.000 23.14915  ? 111 ALA L C    1 
ATOM   4941  O O    . ALA B 2 117 ? -3.91471  16.27845 43.59872  1.000 23.52969  ? 111 ALA L O    1 
ATOM   4942  C CB   . ALA B 2 117 ? -3.07625  19.20343 43.74730  1.000 27.09806  ? 111 ALA L CB   1 
ATOM   4943  H H    . ALA B 2 117 ? -1.89642  16.93434 44.91077  1.000 28.35682  ? 111 ALA L H    1 
ATOM   4944  H HA   . ALA B 2 117 ? -3.81057  18.71746 45.60032  1.000 23.71640  ? 111 ALA L HA   1 
ATOM   4945  H HB1  . ALA B 2 117 ? -3.90751  19.59841 43.44087  1.000 32.51810  ? 111 ALA L HB1  1 
ATOM   4946  H HB2  . ALA B 2 117 ? -2.48277  19.89611 44.07726  1.000 32.51810  ? 111 ALA L HB2  1 
ATOM   4947  H HB3  . ALA B 2 117 ? -2.65099  18.72214 43.02037  1.000 32.51810  ? 111 ALA L HB3  1 
ATOM   4948  N N    . ALA B 2 118 ? -5.55716  17.15182 44.87780  1.000 21.40991  ? 112 ALA L N    1 
ATOM   4949  C CA   . ALA B 2 118 ? -6.52242  16.12785 44.50100  1.000 24.69084  ? 112 ALA L CA   1 
ATOM   4950  C C    . ALA B 2 118 ? -7.09300  16.42089 43.11337  1.000 19.52920  ? 112 ALA L C    1 
ATOM   4951  O O    . ALA B 2 118 ? -7.38634  17.57047 42.79113  1.000 21.22455  ? 112 ALA L O    1 
ATOM   4952  C CB   . ALA B 2 118 ? -7.66450  16.06192 45.50963  1.000 26.14084  ? 112 ALA L CB   1 
ATOM   4953  H H    . ALA B 2 118 ? -5.86141  17.74431 45.42184  1.000 25.69232  ? 112 ALA L H    1 
ATOM   4954  H HA   . ALA B 2 118 ? -6.07869  15.26552 44.48116  1.000 29.62944  ? 112 ALA L HA   1 
ATOM   4955  H HB1  . ALA B 2 118 ? -8.28949  15.37304 45.23444  1.000 31.36944  ? 112 ALA L HB1  1 
ATOM   4956  H HB2  . ALA B 2 118 ? -7.30189  15.84946 46.38386  1.000 31.36944  ? 112 ALA L HB2  1 
ATOM   4957  H HB3  . ALA B 2 118 ? -8.11159  16.92230 45.53715  1.000 31.36944  ? 112 ALA L HB3  1 
ATOM   4958  N N    . PRO B 2 119 ? -7.28082  15.40407 42.28271  1.000 20.86286  ? 113 PRO L N    1 
ATOM   4959  C CA   . PRO B 2 119 ? -7.85430  15.65306 40.95601  1.000 19.10990  ? 113 PRO L CA   1 
ATOM   4960  C C    . PRO B 2 119 ? -9.31672  16.04384 41.03092  1.000 19.00929  ? 113 PRO L C    1 
ATOM   4961  O O    . PRO B 2 119 ? -10.07733 15.55289 41.86969  1.000 20.34564  ? 113 PRO L O    1 
ATOM   4962  C CB   . PRO B 2 119 ? -7.69274  14.30967 40.23350  1.000 17.29553  ? 113 PRO L CB   1 
ATOM   4963  C CG   . PRO B 2 119 ? -7.67406  13.29057 41.33185  1.000 22.52375  ? 113 PRO L CG   1 
ATOM   4964  C CD   . PRO B 2 119 ? -7.00575  13.97834 42.52047  1.000 20.65808  ? 113 PRO L CD   1 
ATOM   4965  H HA   . PRO B 2 119 ? -7.35077  16.34423 40.49815  1.000 22.93231  ? 113 PRO L HA   1 
ATOM   4966  H HB2  . PRO B 2 119 ? -8.44138  14.16293 39.63441  1.000 20.75506  ? 113 PRO L HB2  1 
ATOM   4967  H HB3  . PRO B 2 119 ? -6.86123  14.29934 39.73412  1.000 20.75506  ? 113 PRO L HB3  1 
ATOM   4968  H HG2  . PRO B 2 119 ? -8.58176  13.02840 41.55152  1.000 27.02893  ? 113 PRO L HG2  1 
ATOM   4969  H HG3  . PRO B 2 119 ? -7.16348  12.51507 41.05111  1.000 27.02893  ? 113 PRO L HG3  1 
ATOM   4970  H HD2  . PRO B 2 119 ? -7.40092  13.68495 43.35633  1.000 24.79013  ? 113 PRO L HD2  1 
ATOM   4971  H HD3  . PRO B 2 119 ? -6.05102  13.80704 42.52670  1.000 24.79013  ? 113 PRO L HD3  1 
ATOM   4972  N N    . SER B 2 120 ? -9.71503  16.92181 40.11974  1.000 16.85419  ? 114 SER L N    1 
ATOM   4973  C CA   . SER B 2 120 ? -11.12356 17.08776 39.78956  1.000 17.15651  ? 114 SER L CA   1 
ATOM   4974  C C    . SER B 2 120 ? -11.47146 16.01719 38.76028  1.000 17.02739  ? 114 SER L C    1 
ATOM   4975  O O    . SER B 2 120 ? -10.81995 15.93019 37.71277  1.000 16.53044  ? 114 SER L O    1 
ATOM   4976  C CB   . SER B 2 120 ? -11.40959 18.47890 39.23262  1.000 23.83462  ? 114 SER L CB   1 
ATOM   4977  O OG   . SER B 2 120 ? -11.14065 19.46642 40.20355  1.000 26.18183  ? 114 SER L OG   1 
ATOM   4978  H H    . SER B 2 120 ? -9.18671  17.43572 39.67661  1.000 20.22546  ? 114 SER L H    1 
ATOM   4979  H HA   . SER B 2 120 ? -11.66821 16.98778 40.58597  1.000 20.58825  ? 114 SER L HA   1 
ATOM   4980  H HB2  . SER B 2 120 ? -10.84478 18.63285 38.45920  1.000 28.60198  ? 114 SER L HB2  1 
ATOM   4981  H HB3  . SER B 2 120 ? -12.34380 18.53196 38.97703  1.000 28.60198  ? 114 SER L HB3  1 
ATOM   4982  H HG   . SER B 2 120 ? -10.33398 19.42967 40.43493  1.000 31.41863  ? 114 SER L HG   1 
ATOM   4983  N N    . VAL B 2 121 ? -12.47191 15.19390 39.05610  1.000 15.62807  ? 115 VAL L N    1 
ATOM   4984  C CA   . VAL B 2 121 ? -12.76280 14.01040 38.25078  1.000 15.62402  ? 115 VAL L CA   1 
ATOM   4985  C C    . VAL B 2 121 ? -14.06802 14.23194 37.50203  1.000 14.78189  ? 115 VAL L C    1 
ATOM   4986  O O    . VAL B 2 121 ? -15.07880 14.62417 38.09674  1.000 15.68487  ? 115 VAL L O    1 
ATOM   4987  C CB   . VAL B 2 121 ? -12.82485 12.74270 39.11887  1.000 14.18647  ? 115 VAL L CB   1 
ATOM   4988  C CG1  . VAL B 2 121 ? -13.11212 11.52351 38.23922  1.000 16.95217  ? 115 VAL L CG1  1 
ATOM   4989  C CG2  . VAL B 2 121 ? -11.54136 12.53172 39.89285  1.000 14.98644  ? 115 VAL L CG2  1 
ATOM   4990  H H    . VAL B 2 121 ? -13.00161 15.30074 39.72513  1.000 18.75412  ? 115 VAL L H    1 
ATOM   4991  H HA   . VAL B 2 121 ? -12.06055 13.89532 37.59160  1.000 18.74926  ? 115 VAL L HA   1 
ATOM   4992  H HB   . VAL B 2 121 ? -13.54088 12.85088 39.76423  1.000 17.02419  ? 115 VAL L HB   1 
ATOM   4993  H HG11 . VAL B 2 121 ? -13.08094 10.72402 38.78762  1.000 20.34303  ? 115 VAL L HG11 1 
ATOM   4994  H HG12 . VAL B 2 121 ? -13.99284 11.61955 37.84423  1.000 20.34303  ? 115 VAL L HG12 1 
ATOM   4995  H HG13 . VAL B 2 121 ? -12.44040 11.47231 37.54131  1.000 20.34303  ? 115 VAL L HG13 1 
ATOM   4996  H HG21 . VAL B 2 121 ? -11.59941 11.69396 40.37832  1.000 17.98416  ? 115 VAL L HG21 1 
ATOM   4997  H HG22 . VAL B 2 121 ? -10.79824 12.50234 39.27011  1.000 17.98416  ? 115 VAL L HG22 1 
ATOM   4998  H HG23 . VAL B 2 121 ? -11.42304 13.26680 40.51459  1.000 17.98416  ? 115 VAL L HG23 1 
ATOM   4999  N N    . PHE B 2 122 ? -14.04506 13.96691 36.18747  1.000 14.76146  ? 116 PHE L N    1 
ATOM   5000  C CA   . PHE B 2 122 ? -15.18460 14.13865 35.30623  1.000 15.20740  ? 116 PHE L CA   1 
ATOM   5001  C C    . PHE B 2 122 ? -15.35322 12.87833 34.47307  1.000 14.89206  ? 116 PHE L C    1 
ATOM   5002  O O    . PHE B 2 122 ? -14.35952 12.28362 34.04274  1.000 15.80287  ? 116 PHE L O    1 
ATOM   5003  C CB   . PHE B 2 122 ? -14.98650 15.30847 34.36717  1.000 14.69197  ? 116 PHE L CB   1 
ATOM   5004  C CG   . PHE B 2 122 ? -14.71860 16.60825 35.05787  1.000 15.16397  ? 116 PHE L CG   1 
ATOM   5005  C CD1  . PHE B 2 122 ? -13.43106 16.96704 35.40714  1.000 13.93868  ? 116 PHE L CD1  1 
ATOM   5006  C CD2  . PHE B 2 122 ? -15.75858 17.47705 35.34381  1.000 18.59658  ? 116 PHE L CD2  1 
ATOM   5007  C CE1  . PHE B 2 122 ? -13.17259 18.17842 36.02892  1.000 19.21177  ? 116 PHE L CE1  1 
ATOM   5008  C CE2  . PHE B 2 122 ? -15.50543 18.69069 35.97218  1.000 21.35228  ? 116 PHE L CE2  1 
ATOM   5009  C CZ   . PHE B 2 122 ? -14.21444 19.03733 36.30907  1.000 18.18828  ? 116 PHE L CZ   1 
ATOM   5010  H H    . PHE B 2 122 ? -13.34806 13.67539 35.77661  1.000 17.71418  ? 116 PHE L H    1 
ATOM   5011  H HA   . PHE B 2 122 ? -15.98198 14.29245 35.83673  1.000 18.24931  ? 116 PHE L HA   1 
ATOM   5012  H HB2  . PHE B 2 122 ? -14.22925 15.11948 33.79118  1.000 17.63079  ? 116 PHE L HB2  1 
ATOM   5013  H HB3  . PHE B 2 122 ? -15.78948 15.41821 33.83418  1.000 17.63079  ? 116 PHE L HB3  1 
ATOM   5014  H HD1  . PHE B 2 122 ? -12.72765 16.38740 35.22239  1.000 16.72685  ? 116 PHE L HD1  1 
ATOM   5015  H HD2  . PHE B 2 122 ? -16.63008 17.24740 35.11438  1.000 22.31632  ? 116 PHE L HD2  1 
ATOM   5016  H HE1  . PHE B 2 122 ? -12.30119 18.41079 36.25600  1.000 23.05456  ? 116 PHE L HE1  1 
ATOM   5017  H HE2  . PHE B 2 122 ? -16.20743 19.26925 36.16547  1.000 25.62317  ? 116 PHE L HE2  1 
ATOM   5018  H HZ   . PHE B 2 122 ? -14.04590 19.85147 36.72581  1.000 21.82637  ? 116 PHE L HZ   1 
ATOM   5019  N N    . ILE B 2 123 ? -16.59597 12.48419 34.23516  1.000 16.23224  ? 117 ILE L N    1 
ATOM   5020  C CA   . ILE B 2 123 ? -16.89161 11.32035 33.40617  1.000 14.43706  ? 117 ILE L CA   1 
ATOM   5021  C C    . ILE B 2 123 ? -17.79759 11.74819 32.25943  1.000 16.33286  ? 117 ILE L C    1 
ATOM   5022  O O    . ILE B 2 123 ? -18.72669 12.54289 32.43835  1.000 17.93977  ? 117 ILE L O    1 
ATOM   5023  C CB   . ILE B 2 123 ? -17.49353 10.16410 34.24035  1.000 15.31039  ? 117 ILE L CB   1 
ATOM   5024  C CG1  . ILE B 2 123 ? -17.60274 8.91755  33.35759  1.000 15.07343  ? 117 ILE L CG1  1 
ATOM   5025  C CG2  . ILE B 2 123 ? -18.88395 10.51322 34.84582  1.000 14.42820  ? 117 ILE L CG2  1 
ATOM   5026  C CD1  . ILE B 2 123 ? -17.92136 7.66253  34.12960  1.000 16.63882  ? 117 ILE L CD1  1 
ATOM   5027  H H    . ILE B 2 123 ? -17.29416 12.87855 34.54598  1.000 19.47911  ? 117 ILE L H    1 
ATOM   5028  H HA   . ILE B 2 123 ? -16.07290 10.98715 33.00668  1.000 17.32490  ? 117 ILE L HA   1 
ATOM   5029  H HB   . ILE B 2 123 ? -16.89712 10.00318 34.98821  1.000 18.37290  ? 117 ILE L HB   1 
ATOM   5030  H HG12 . ILE B 2 123 ? -18.30990 9.05481  32.70799  1.000 18.08854  ? 117 ILE L HG12 1 
ATOM   5031  H HG13 . ILE B 2 123 ? -16.75680 8.78055  32.90314  1.000 18.08854  ? 117 ILE L HG13 1 
ATOM   5032  H HG21 . ILE B 2 123 ? -19.14484 9.81174  35.46288  1.000 17.31428  ? 117 ILE L HG21 1 
ATOM   5033  H HG22 . ILE B 2 123 ? -18.82049 11.35979 35.31507  1.000 17.31428  ? 117 ILE L HG22 1 
ATOM   5034  H HG23 . ILE B 2 123 ? -19.53299 10.58069 34.12813  1.000 17.31428  ? 117 ILE L HG23 1 
ATOM   5035  H HD11 . ILE B 2 123 ? -17.91281 6.90691  33.52142  1.000 19.96702  ? 117 ILE L HD11 1 
ATOM   5036  H HD12 . ILE B 2 123 ? -17.25217 7.53845  34.82074  1.000 19.96702  ? 117 ILE L HD12 1 
ATOM   5037  H HD13 . ILE B 2 123 ? -18.79935 7.75350  34.53179  1.000 19.96702  ? 117 ILE L HD13 1 
ATOM   5038  N N    . PHE B 2 124 ? -17.48430 11.25453 31.06349  1.000 13.59474  ? 118 PHE L N    1 
ATOM   5039  C CA   . PHE B 2 124 ? -18.18013 11.61048 29.84048  1.000 13.41400  ? 118 PHE L CA   1 
ATOM   5040  C C    . PHE B 2 124 ? -18.72719 10.35586 29.18254  1.000 13.84448  ? 118 PHE L C    1 
ATOM   5041  O O    . PHE B 2 124 ? -17.94538 9.44952  28.83369  1.000 14.60210  ? 118 PHE L O    1 
ATOM   5042  C CB   . PHE B 2 124 ? -17.24605 12.31830 28.87433  1.000 15.94412  ? 118 PHE L CB   1 
ATOM   5043  C CG   . PHE B 2 124 ? -16.71799 13.63578 29.35836  1.000 14.43324  ? 118 PHE L CG   1 
ATOM   5044  C CD1  . PHE B 2 124 ? -17.45475 14.80028 29.19157  1.000 16.58692  ? 118 PHE L CD1  1 
ATOM   5045  C CD2  . PHE B 2 124 ? -15.47071 13.72281 29.92679  1.000 16.01825  ? 118 PHE L CD2  1 
ATOM   5046  C CE1  . PHE B 2 124 ? -16.96119 16.00928 29.59459  1.000 15.79072  ? 118 PHE L CE1  1 
ATOM   5047  C CE2  . PHE B 2 124 ? -14.96373 14.94629 30.34486  1.000 17.91363  ? 118 PHE L CE2  1 
ATOM   5048  C CZ   . PHE B 2 124 ? -15.70784 16.09057 30.17253  1.000 15.59093  ? 118 PHE L CZ   1 
ATOM   5049  H H    . PHE B 2 124 ? -16.84766 10.69076 30.93523  1.000 16.31412  ? 118 PHE L H    1 
ATOM   5050  H HA   . PHE B 2 124 ? -18.91786 12.19990 30.06234  1.000 16.09723  ? 118 PHE L HA   1 
ATOM   5051  H HB2  . PHE B 2 124 ? -16.48347 11.74279 28.70648  1.000 19.13337  ? 118 PHE L HB2  1 
ATOM   5052  H HB3  . PHE B 2 124 ? -17.72586 12.48285 28.04753  1.000 19.13337  ? 118 PHE L HB3  1 
ATOM   5053  H HD1  . PHE B 2 124 ? -18.29702 14.75713 28.79962  1.000 19.90473  ? 118 PHE L HD1  1 
ATOM   5054  H HD2  . PHE B 2 124 ? -14.95952 12.95320 30.03300  1.000 19.22233  ? 118 PHE L HD2  1 
ATOM   5055  H HE1  . PHE B 2 124 ? -17.46976 16.77939 29.47978  1.000 18.94929  ? 118 PHE L HE1  1 
ATOM   5056  H HE2  . PHE B 2 124 ? -14.12326 14.99197 30.74036  1.000 21.49678  ? 118 PHE L HE2  1 
ATOM   5057  H HZ   . PHE B 2 124 ? -15.36987 16.91365 30.44312  1.000 18.70955  ? 118 PHE L HZ   1 
ATOM   5058  N N    . PRO B 2 125 ? -20.03498 10.24192 29.00314  1.000 15.34821  ? 119 PRO L N    1 
ATOM   5059  C CA   . PRO B 2 125 ? -20.57776 9.14874  28.19299  1.000 16.83242  ? 119 PRO L CA   1 
ATOM   5060  C C    . PRO B 2 125 ? -20.14890 9.26443  26.74326  1.000 15.94925  ? 119 PRO L C    1 
ATOM   5061  O O    . PRO B 2 125 ? -19.75242 10.34621 26.27374  1.000 15.17047  ? 119 PRO L O    1 
ATOM   5062  C CB   . PRO B 2 125 ? -22.09770 9.31984  28.32711  1.000 19.57631  ? 119 PRO L CB   1 
ATOM   5063  C CG   . PRO B 2 125 ? -22.29571 10.14265 29.56666  1.000 21.32995  ? 119 PRO L CG   1 
ATOM   5064  C CD   . PRO B 2 125 ? -21.09581 11.05363 29.62918  1.000 17.78200  ? 119 PRO L CD   1 
ATOM   5065  H HA   . PRO B 2 125 ? -20.30253 8.29129  28.55344  1.000 20.19933  ? 119 PRO L HA   1 
ATOM   5066  H HB2  . PRO B 2 125 ? -22.44707 9.77912  27.54743  1.000 23.49200  ? 119 PRO L HB2  1 
ATOM   5067  H HB3  . PRO B 2 125 ? -22.51981 8.45117  28.41729  1.000 23.49200  ? 119 PRO L HB3  1 
ATOM   5068  H HG2  . PRO B 2 125 ? -23.11621 10.65508 29.49530  1.000 25.59637  ? 119 PRO L HG2  1 
ATOM   5069  H HG3  . PRO B 2 125 ? -22.33234 9.56433  30.34455  1.000 25.59637  ? 119 PRO L HG3  1 
ATOM   5070  H HD2  . PRO B 2 125 ? -21.25197 11.86812 29.12607  1.000 21.33883  ? 119 PRO L HD2  1 
ATOM   5071  H HD3  . PRO B 2 125 ? -20.87125 11.26908 30.54791  1.000 21.33883  ? 119 PRO L HD3  1 
ATOM   5072  N N    . PRO B 2 126 ? -20.25558 8.17877  25.98466  1.000 15.65076  ? 120 PRO L N    1 
ATOM   5073  C CA   . PRO B 2 126 ? -20.06749 8.28330  24.53548  1.000 16.11095  ? 120 PRO L CA   1 
ATOM   5074  C C    . PRO B 2 126 ? -21.13265 9.18668  23.92784  1.000 14.89568  ? 120 PRO L C    1 
ATOM   5075  O O    . PRO B 2 126 ? -22.26278 9.26328  24.41360  1.000 16.51275  ? 120 PRO L O    1 
ATOM   5076  C CB   . PRO B 2 126 ? -20.21100 6.83656  24.05437  1.000 15.49997  ? 120 PRO L CB   1 
ATOM   5077  C CG   . PRO B 2 126 ? -21.10638 6.20400  25.06843  1.000 19.43736  ? 120 PRO L CG   1 
ATOM   5078  C CD   . PRO B 2 126 ? -20.73658 6.84511  26.38867  1.000 16.95661  ? 120 PRO L CD   1 
ATOM   5079  H HA   . PRO B 2 126 ? -19.18233 8.61020  24.31068  1.000 19.33357  ? 120 PRO L HA   1 
ATOM   5080  H HB2  . PRO B 2 126 ? -20.61216 6.81651  23.17144  1.000 18.60039  ? 120 PRO L HB2  1 
ATOM   5081  H HB3  . PRO B 2 126 ? -19.34319 6.40367  24.03438  1.000 18.60039  ? 120 PRO L HB3  1 
ATOM   5082  H HG2  . PRO B 2 126 ? -22.03337 6.38286  24.84570  1.000 23.32526  ? 120 PRO L HG2  1 
ATOM   5083  H HG3  . PRO B 2 126 ? -20.94997 5.24703  25.09379  1.000 23.32526  ? 120 PRO L HG3  1 
ATOM   5084  H HD2  . PRO B 2 126 ? -21.51117 6.91689  26.96811  1.000 20.34836  ? 120 PRO L HD2  1 
ATOM   5085  H HD3  . PRO B 2 126 ? -20.03518 6.34364  26.83304  1.000 20.34836  ? 120 PRO L HD3  1 
ATOM   5086  N N    . SER B 2 127 ? -20.75407 9.87858  22.86168  1.000 18.81240  ? 121 SER L N    1 
ATOM   5087  C CA   . SER B 2 127 ? -21.70266 10.68815 22.11401  1.000 22.12848  ? 121 SER L CA   1 
ATOM   5088  C C    . SER B 2 127 ? -22.65488 9.79073  21.33826  1.000 22.41072  ? 121 SER L C    1 
ATOM   5089  O O    . SER B 2 127 ? -22.32269 8.65725  20.98757  1.000 20.31841  ? 121 SER L O    1 
ATOM   5090  C CB   . SER B 2 127 ? -20.96743 11.61564 21.14768  1.000 22.02936  ? 121 SER L CB   1 
ATOM   5091  O OG   . SER B 2 127 ? -20.33627 10.88467 20.10783  1.000 20.36464  ? 121 SER L OG   1 
ATOM   5092  H H    . SER B 2 127 ? -19.95259 9.89604  22.55035  1.000 22.57531  ? 121 SER L H    1 
ATOM   5093  H HA   . SER B 2 127 ? -22.21741 11.23747 22.72572  1.000 26.55461  ? 121 SER L HA   1 
ATOM   5094  H HB2  . SER B 2 127 ? -21.60700 12.23036 20.75528  1.000 26.43566  ? 121 SER L HB2  1 
ATOM   5095  H HB3  . SER B 2 127 ? -20.29189 12.10867 21.63907  1.000 26.43566  ? 121 SER L HB3  1 
ATOM   5096  H HG   . SER B 2 127 ? -19.77673 10.34865 20.43217  1.000 24.43800  ? 121 SER L HG   1 
ATOM   5097  N N    . ASP B 2 128 ? -23.85369 10.31371 21.05768  1.000 21.24842  ? 122 ASP L N    1 
ATOM   5098  C CA   . ASP B 2 128 ? -24.78289 9.56632  20.21601  1.000 24.77728  ? 122 ASP L CA   1 
ATOM   5099  C C    . ASP B 2 128 ? -24.22202 9.37416  18.81363  1.000 22.16479  ? 122 ASP L C    1 
ATOM   5100  O O    . ASP B 2 128 ? -24.47064 8.34092  18.17948  1.000 23.39906  ? 122 ASP L O    1 
ATOM   5101  C CB   . ASP B 2 128 ? -26.13614 10.27412 20.14564  1.000 29.41064  ? 122 ASP L CB   1 
ATOM   5102  C CG   . ASP B 2 128 ? -26.85371 10.30110 21.48354  1.000 33.83218  ? 122 ASP L CG   1 
ATOM   5103  O OD1  . ASP B 2 128 ? -26.59696 9.41794  22.33126  1.000 27.83259  ? 122 ASP L OD1  1 
ATOM   5104  O OD2  . ASP B 2 128 ? -27.68210 11.20946 21.67858  1.000 39.70232  ? 122 ASP L OD2  1 
ATOM   5105  H H    . ASP B 2 128 ? -24.14150 11.07530 21.33472  1.000 25.49853  ? 122 ASP L H    1 
ATOM   5106  H HA   . ASP B 2 128 ? -24.92700 8.69426  20.61556  1.000 29.73317  ? 122 ASP L HA   1 
ATOM   5107  H HB2  . ASP B 2 128 ? -25.99909 11.19092 19.86000  1.000 35.29320  ? 122 ASP L HB2  1 
ATOM   5108  H HB3  . ASP B 2 128 ? -26.70323 9.80990  19.51019  1.000 35.29320  ? 122 ASP L HB3  1 
ATOM   5109  N N    . GLU B 2 129 ? -23.45632 10.34779 18.32073  1.000 22.14700  ? 123 GLU L N    1 
ATOM   5110  C CA   . GLU B 2 129 ? -22.86759 10.21704 16.99595  1.000 26.04955  ? 123 GLU L CA   1 
ATOM   5111  C C    . GLU B 2 129 ? -21.92525 9.02222  16.94351  1.000 23.26540  ? 123 GLU L C    1 
ATOM   5112  O O    . GLU B 2 129 ? -21.98050 8.21502  16.01270  1.000 24.63784  ? 123 GLU L O    1 
ATOM   5113  C CB   . GLU B 2 129 ? -22.13982 11.50413 16.61227  1.000 29.02707  ? 123 GLU L CB   1 
ATOM   5114  C CG   . GLU B 2 129 ? -21.54864 11.48895 15.19017  1.000 32.55324  ? 123 GLU L CG   1 
ATOM   5115  C CD   . GLU B 2 129 ? -20.67226 12.70410 14.91508  1.000 41.87601  ? 123 GLU L CD   1 
ATOM   5116  O OE1  . GLU B 2 129 ? -20.76579 13.68732 15.68345  1.000 38.79738  ? 123 GLU L OE1  1 
ATOM   5117  O OE2  . GLU B 2 129 ? -19.88252 12.67069 13.94604  1.000 46.39344  ? 123 GLU L OE2  1 
ATOM   5118  H H    . GLU B 2 129 ? -23.26694 11.08097 18.72839  1.000 26.57683  ? 123 GLU L H    1 
ATOM   5119  H HA   . GLU B 2 129 ? -23.57472 10.07559 16.34722  1.000 31.25989  ? 123 GLU L HA   1 
ATOM   5120  H HB2  . GLU B 2 129 ? -22.76647 12.24276 16.66356  1.000 34.83291  ? 123 GLU L HB2  1 
ATOM   5121  H HB3  . GLU B 2 129 ? -21.40898 11.64530 17.23425  1.000 34.83291  ? 123 GLU L HB3  1 
ATOM   5122  H HG2  . GLU B 2 129 ? -21.00454 10.69343 15.08068  1.000 39.06432  ? 123 GLU L HG2  1 
ATOM   5123  H HG3  . GLU B 2 129 ? -22.27292 11.48692 14.54494  1.000 39.06432  ? 123 GLU L HG3  1 
ATOM   5124  N N    . GLN B 2 130 ? -21.05693 8.87539  17.95011  1.000 16.93318  ? 124 GLN L N    1 
ATOM   5125  C CA   . GLN B 2 130 ? -20.15754 7.72489  17.93705  1.000 18.83077  ? 124 GLN L CA   1 
ATOM   5126  C C    . GLN B 2 130 ? -20.93164 6.41584  18.05230  1.000 19.56482  ? 124 GLN L C    1 
ATOM   5127  O O    . GLN B 2 130 ? -20.60140 5.42080  17.39134  1.000 21.84379  ? 124 GLN L O    1 
ATOM   5128  C CB   . GLN B 2 130 ? -19.13267 7.82303  19.06227  1.000 18.22786  ? 124 GLN L CB   1 
ATOM   5129  C CG   . GLN B 2 130 ? -18.15628 6.67861  19.01529  1.000 17.13386  ? 124 GLN L CG   1 
ATOM   5130  C CD   . GLN B 2 130 ? -17.20480 6.64943  20.17173  1.000 15.46308  ? 124 GLN L CD   1 
ATOM   5131  O OE1  . GLN B 2 130 ? -17.49379 7.14192  21.27110  1.000 17.32683  ? 124 GLN L OE1  1 
ATOM   5132  N NE2  . GLN B 2 130 ? -16.05924 6.04219  19.94318  1.000 17.44373  ? 124 GLN L NE2  1 
ATOM   5133  H H    . GLN B 2 130 ? -20.97392 9.40578  18.62197  1.000 20.32025  ? 124 GLN L H    1 
ATOM   5134  H HA   . GLN B 2 130 ? -19.67745 7.73002  17.09421  1.000 22.59735  ? 124 GLN L HA   1 
ATOM   5135  H HB2  . GLN B 2 130 ? -18.63721 8.65225  18.97388  1.000 21.87386  ? 124 GLN L HB2  1 
ATOM   5136  H HB3  . GLN B 2 130 ? -19.59093 7.79986  19.91688  1.000 21.87386  ? 124 GLN L HB3  1 
ATOM   5137  H HG2  . GLN B 2 130 ? -18.65201 5.84485  19.01914  1.000 20.56106  ? 124 GLN L HG2  1 
ATOM   5138  H HG3  . GLN B 2 130 ? -17.63166 6.74891  18.20244  1.000 20.56106  ? 124 GLN L HG3  1 
ATOM   5139  H HE21 . GLN B 2 130 ? -15.90186 5.69737  19.17122  1.000 20.93291  ? 124 GLN L HE21 1 
ATOM   5140  H HE22 . GLN B 2 130 ? -15.46832 5.99035  20.56586  1.000 20.93291  ? 124 GLN L HE22 1 
ATOM   5141  N N    . LEU B 2 131 ? -21.94797 6.38259  18.91168  1.000 19.04858  ? 125 LEU L N    1 
ATOM   5142  C CA   . LEU B 2 131 ? -22.67414 5.13728  19.11284  1.000 21.95394  ? 125 LEU L CA   1 
ATOM   5143  C C    . LEU B 2 131 ? -23.30119 4.65052  17.81328  1.000 27.49039  ? 125 LEU L C    1 
ATOM   5144  O O    . LEU B 2 131 ? -23.32634 3.44542  17.54379  1.000 30.09247  ? 125 LEU L O    1 
ATOM   5145  C CB   . LEU B 2 131 ? -23.74004 5.32316  20.18140  1.000 25.85602  ? 125 LEU L CB   1 
ATOM   5146  C CG   . LEU B 2 131 ? -23.22310 5.28186  21.60490  1.000 26.63832  ? 125 LEU L CG   1 
ATOM   5147  C CD1  . LEU B 2 131 ? -24.39550 5.54567  22.53557  1.000 32.21473  ? 125 LEU L CD1  1 
ATOM   5148  C CD2  . LEU B 2 131 ? -22.56483 3.93843  21.92234  1.000 28.92099  ? 125 LEU L CD2  1 
ATOM   5149  H H    . LEU B 2 131 ? -22.22808 7.04938  19.37700  1.000 22.85873  ? 125 LEU L H    1 
ATOM   5150  H HA   . LEU B 2 131 ? -22.05332 4.45867  19.42100  1.000 26.34516  ? 125 LEU L HA   1 
ATOM   5151  H HB2  . LEU B 2 131 ? -24.16195 6.18635  20.04803  1.000 31.02765  ? 125 LEU L HB2  1 
ATOM   5152  H HB3  . LEU B 2 131 ? -24.39632 4.61507  20.08756  1.000 31.02765  ? 125 LEU L HB3  1 
ATOM   5153  H HG   . LEU B 2 131 ? -22.53918 5.95753  21.73387  1.000 31.96641  ? 125 LEU L HG   1 
ATOM   5154  H HD11 . LEU B 2 131 ? -24.08124 5.52523  23.45302  1.000 38.65810  ? 125 LEU L HD11 1 
ATOM   5155  H HD12 . LEU B 2 131 ? -24.76928 6.41761  22.33331  1.000 38.65810  ? 125 LEU L HD12 1 
ATOM   5156  H HD13 . LEU B 2 131 ? -25.06676 4.85860  22.40048  1.000 38.65810  ? 125 LEU L HD13 1 
ATOM   5157  H HD21 . LEU B 2 131 ? -22.47075 3.85224  22.88391  1.000 34.70562  ? 125 LEU L HD21 1 
ATOM   5158  H HD22 . LEU B 2 131 ? -23.12401 3.22389  21.57932  1.000 34.70562  ? 125 LEU L HD22 1 
ATOM   5159  H HD23 . LEU B 2 131 ? -21.69196 3.90693  21.50043  1.000 34.70562  ? 125 LEU L HD23 1 
ATOM   5160  N N    . LYS B 2 132 ? -23.78885 5.57327  16.98118  1.000 30.21273  ? 126 LYS L N    1 
ATOM   5161  C CA   . LYS B 2 132 ? -24.37328 5.16971  15.70558  1.000 37.31464  ? 126 LYS L CA   1 
ATOM   5162  C C    . LYS B 2 132 ? -23.37490 4.39768  14.85504  1.000 34.51492  ? 126 LYS L C    1 
ATOM   5163  O O    . LYS B 2 132 ? -23.76324 3.50108  14.09595  1.000 38.84744  ? 126 LYS L O    1 
ATOM   5164  C CB   . LYS B 2 132 ? -24.85826 6.38799  14.91644  1.000 41.91922  ? 126 LYS L CB   1 
ATOM   5165  C CG   . LYS B 2 132 ? -26.07768 7.10118  15.47433  1.000 55.74301  ? 126 LYS L CG   1 
ATOM   5166  C CD   . LYS B 2 132 ? -26.82927 7.85222  14.35868  1.000 67.47040  ? 126 LYS L CD   1 
ATOM   5167  C CE   . LYS B 2 132 ? -25.95774 8.90151  13.64594  1.000 55.83784  ? 126 LYS L CE   1 
ATOM   5168  N NZ   . LYS B 2 132 ? -25.88127 10.20023 14.38163  1.000 55.22249  ? 126 LYS L NZ   1 
ATOM   5169  H H    . LYS B 2 132 ? -23.79284 6.42043  17.12921  1.000 36.25570  ? 126 LYS L H    1 
ATOM   5170  H HA   . LYS B 2 132 ? -25.13809 4.60447  15.89654  1.000 44.77800  ? 126 LYS L HA   1 
ATOM   5171  H HB2  . LYS B 2 132 ? -24.13687 7.03571  14.88552  1.000 50.30350  ? 126 LYS L HB2  1 
ATOM   5172  H HB3  . LYS B 2 132 ? -25.08219 6.09770  14.01839  1.000 50.30350  ? 126 LYS L HB3  1 
ATOM   5173  H HG2  . LYS B 2 132 ? -26.68074 6.45178  15.86867  1.000 66.89205  ? 126 LYS L HG2  1 
ATOM   5174  H HG3  . LYS B 2 132 ? -25.79851 7.74445  16.14453  1.000 66.89205  ? 126 LYS L HG3  1 
ATOM   5175  H HD2  . LYS B 2 132 ? -27.12894 7.21224  13.69420  1.000 80.96491  ? 126 LYS L HD2  1 
ATOM   5176  H HD3  . LYS B 2 132 ? -27.59169 8.31060  14.74534  1.000 80.96491  ? 126 LYS L HD3  1 
ATOM   5177  H HE2  . LYS B 2 132 ? -25.05598 8.55491  13.55876  1.000 67.00584  ? 126 LYS L HE2  1 
ATOM   5178  H HE3  . LYS B 2 132 ? -26.33172 9.07771  12.76845  1.000 67.00584  ? 126 LYS L HE3  1 
ATOM   5179  H HZ1  . LYS B 2 132 ? -26.69554 10.54848 14.46989  1.000 66.26742  ? 126 LYS L HZ1  1 
ATOM   5180  H HZ2  . LYS B 2 132 ? -25.36874 10.77389 13.93405  1.000 66.26742  ? 126 LYS L HZ2  1 
ATOM   5181  H HZ3  . LYS B 2 132 ? -25.53281 10.07185 15.19045  1.000 66.26742  ? 126 LYS L HZ3  1 
ATOM   5182  N N    . SER B 2 133 ? -22.09538 4.73935  14.95527  1.000 25.72564  ? 127 SER L N    1 
ATOM   5183  C CA   . SER B 2 133 ? -21.05306 4.12102  14.14758  1.000 32.68991  ? 127 SER L CA   1 
ATOM   5184  C C    . SER B 2 133 ? -20.55906 2.79065  14.70264  1.000 30.32215  ? 127 SER L C    1 
ATOM   5185  O O    . SER B 2 133 ? -19.67544 2.18200  14.09058  1.000 29.81730  ? 127 SER L O    1 
ATOM   5186  C CB   . SER B 2 133 ? -19.86513 5.07643  14.01082  1.000 31.63707  ? 127 SER L CB   1 
ATOM   5187  O OG   . SER B 2 133 ? -19.04799 5.05525  15.17360  1.000 30.13485  ? 127 SER L OG   1 
ATOM   5188  H H    . SER B 2 133 ? -21.79971 5.33963  15.49549  1.000 30.87119  ? 127 SER L H    1 
ATOM   5189  H HA   . SER B 2 133 ? -21.41945 3.95279  13.26533  1.000 39.22832  ? 127 SER L HA   1 
ATOM   5190  H HB2  . SER B 2 133 ? -19.33140 4.80622  13.24726  1.000 37.96491  ? 127 SER L HB2  1 
ATOM   5191  H HB3  . SER B 2 133 ? -20.20035 5.97710  13.87922  1.000 37.96491  ? 127 SER L HB3  1 
ATOM   5192  H HG   . SER B 2 133 ? -19.49669 5.28843  15.84435  1.000 36.16225  ? 127 SER L HG   1 
ATOM   5193  N N    . GLY B 2 134 ? -21.07732 2.33205  15.84136  1.000 26.58238  ? 128 GLY L N    1 
ATOM   5194  C CA   . GLY B 2 134 ? -20.79557 0.98997  16.31727  1.000 27.68376  ? 128 GLY L CA   1 
ATOM   5195  C C    . GLY B 2 134 ? -19.85211 0.86873  17.49920  1.000 25.59876  ? 128 GLY L C    1 
ATOM   5196  O O    . GLY B 2 134 ? -19.63593 -0.25579 17.97087  1.000 23.28871  ? 128 GLY L O    1 
ATOM   5197  H H    . GLY B 2 134 ? -21.59708 2.78592  16.35463  1.000 31.89928  ? 128 GLY L H    1 
ATOM   5198  H HA2  . GLY B 2 134 ? -21.63466 0.57757  16.57564  1.000 33.22095  ? 128 GLY L HA2  1 
ATOM   5199  H HA3  . GLY B 2 134 ? -20.40713 0.48442  15.58622  1.000 33.22095  ? 128 GLY L HA3  1 
ATOM   5200  N N    . THR B 2 135 ? -19.29999 1.96838  18.01319  1.000 21.92135  ? 129 THR L N    1 
ATOM   5201  C CA   . THR B 2 135 ? -18.32965 1.91191  19.09671  1.000 22.95841  ? 129 THR L CA   1 
ATOM   5202  C C    . THR B 2 135 ? -18.69055 2.93063  20.16746  1.000 19.66025  ? 129 THR L C    1 
ATOM   5203  O O    . THR B 2 135 ? -19.32617 3.94668  19.88877  1.000 19.82763  ? 129 THR L O    1 
ATOM   5204  C CB   . THR B 2 135 ? -16.92261 2.16815  18.56949  1.000 23.94295  ? 129 THR L CB   1 
ATOM   5205  O OG1  . THR B 2 135 ? -16.63638 1.23399  17.51825  1.000 27.90301  ? 129 THR L OG1  1 
ATOM   5206  C CG2  . THR B 2 135 ? -15.90364 2.02090  19.67539  1.000 24.30024  ? 129 THR L CG2  1 
ATOM   5207  H H    . THR B 2 135 ? -19.47625 2.76627  17.74503  1.000 26.30605  ? 129 THR L H    1 
ATOM   5208  H HA   . THR B 2 135 ? -18.34614 1.03710  19.51545  1.000 27.55053  ? 129 THR L HA   1 
ATOM   5209  H HB   . THR B 2 135 ? -16.85982 3.07289  18.22541  1.000 28.73197  ? 129 THR L HB   1 
ATOM   5210  H HG1  . THR B 2 135 ? -15.86254 1.36607  17.21936  1.000 33.48404  ? 129 THR L HG1  1 
ATOM   5211  H HG21 . THR B 2 135 ? -15.01125 1.96623  19.29914  1.000 29.16072  ? 129 THR L HG21 1 
ATOM   5212  H HG22 . THR B 2 135 ? -15.94782 2.78512  20.27113  1.000 29.16072  ? 129 THR L HG22 1 
ATOM   5213  H HG23 . THR B 2 135 ? -16.08064 1.21435  20.18436  1.000 29.16072  ? 129 THR L HG23 1 
ATOM   5214  N N    . ALA B 2 136 ? -18.27899 2.64771  21.40113  1.000 17.38837  ? 130 ALA L N    1 
ATOM   5215  C CA   . ALA B 2 136 ? -18.58263 3.50958  22.54172  1.000 19.25917  ? 130 ALA L CA   1 
ATOM   5216  C C    . ALA B 2 136 ? -17.29485 3.78039  23.30503  1.000 17.49638  ? 130 ALA L C    1 
ATOM   5217  O O    . ALA B 2 136 ? -16.71152 2.86254  23.88727  1.000 18.46436  ? 130 ALA L O    1 
ATOM   5218  C CB   . ALA B 2 136 ? -19.62545 2.86911  23.45640  1.000 22.98409  ? 130 ALA L CB   1 
ATOM   5219  H H    . ALA B 2 136 ? -17.81594 1.95240  21.60542  1.000 20.86647  ? 130 ALA L H    1 
ATOM   5220  H HA   . ALA B 2 136 ? -18.92992 4.35481  22.21633  1.000 23.11144  ? 130 ALA L HA   1 
ATOM   5221  H HB1  . ALA B 2 136 ? -19.84426 3.48975  24.16902  1.000 27.58134  ? 130 ALA L HB1  1 
ATOM   5222  H HB2  . ALA B 2 136 ? -20.41985 2.66799  22.93739  1.000 27.58134  ? 130 ALA L HB2  1 
ATOM   5223  H HB3  . ALA B 2 136 ? -19.25887 2.05243  23.82998  1.000 27.58134  ? 130 ALA L HB3  1 
ATOM   5224  N N    . SER B 2 137 ? -16.85840 5.03353  23.30858  1.000 14.98215  ? 131 SER L N    1 
ATOM   5225  C CA   . SER B 2 137 ? -15.72293 5.47132  24.10524  1.000 12.02381  ? 131 SER L CA   1 
ATOM   5226  C C    . SER B 2 137 ? -16.25689 6.21271  25.32574  1.000 13.49572  ? 131 SER L C    1 
ATOM   5227  O O    . SER B 2 137 ? -17.02231 7.17226  25.17746  1.000 15.75853  ? 131 SER L O    1 
ATOM   5228  C CB   . SER B 2 137 ? -14.80088 6.38076  23.29583  1.000 15.09820  ? 131 SER L CB   1 
ATOM   5229  O OG   . SER B 2 137 ? -14.24135 5.72364  22.17623  1.000 15.43089  ? 131 SER L OG   1 
ATOM   5230  H H    . SER B 2 137 ? -17.21404 5.66443  22.84480  1.000 17.97901  ? 131 SER L H    1 
ATOM   5231  H HA   . SER B 2 137 ? -15.20904 4.70128  24.39482  1.000 14.42900  ? 131 SER L HA   1 
ATOM   5232  H HB2  . SER B 2 137 ? -15.31412 7.14210  22.98302  1.000 18.11827  ? 131 SER L HB2  1 
ATOM   5233  H HB3  . SER B 2 137 ? -14.07955 6.68061  23.87087  1.000 18.11827  ? 131 SER L HB3  1 
ATOM   5234  H HG   . SER B 2 137 ? -13.74095 6.25025  21.75447  1.000 18.51750  ? 131 SER L HG   1 
ATOM   5235  N N    . VAL B 2 138 ? -15.87636 5.75584  26.51851  1.000 13.74115  ? 132 VAL L N    1 
ATOM   5236  C CA   . VAL B 2 138 ? -16.25904 6.38513  27.78083  1.000 15.54301  ? 132 VAL L CA   1 
ATOM   5237  C C    . VAL B 2 138 ? -14.99778 6.99892  28.37072  1.000 12.45489  ? 132 VAL L C    1 
ATOM   5238  O O    . VAL B 2 138 ? -13.97145 6.31950  28.48056  1.000 13.11697  ? 132 VAL L O    1 
ATOM   5239  C CB   . VAL B 2 138 ? -16.89210 5.37650  28.75611  1.000 13.61502  ? 132 VAL L CB   1 
ATOM   5240  C CG1  . VAL B 2 138 ? -17.59561 6.12420  29.89099  1.000 12.53547  ? 132 VAL L CG1  1 
ATOM   5241  C CG2  . VAL B 2 138 ? -17.83556 4.45400  28.03432  1.000 15.54422  ? 132 VAL L CG2  1 
ATOM   5242  H H    . VAL B 2 138 ? -15.38078 5.06098  26.62418  1.000 16.48981  ? 132 VAL L H    1 
ATOM   5243  H HA   . VAL B 2 138 ? -16.91211 7.08366  27.61815  1.000 18.65204  ? 132 VAL L HA   1 
ATOM   5244  H HB   . VAL B 2 138 ? -16.19652 4.82350  29.14504  1.000 16.33845  ? 132 VAL L HB   1 
ATOM   5245  H HG11 . VAL B 2 138 ? -17.99419 5.47846  30.49519  1.000 15.04300  ? 132 VAL L HG11 1 
ATOM   5246  H HG12 . VAL B 2 138 ? -16.94372 6.66308  30.36591  1.000 15.04300  ? 132 VAL L HG12 1 
ATOM   5247  H HG13 . VAL B 2 138 ? -18.28446 6.69395  29.51445  1.000 15.04300  ? 132 VAL L HG13 1 
ATOM   5248  H HG21 . VAL B 2 138 ? -18.38703 3.99332  28.68589  1.000 18.65349  ? 132 VAL L HG21 1 
ATOM   5249  H HG22 . VAL B 2 138 ? -18.39453 4.97696  27.43853  1.000 18.65349  ? 132 VAL L HG22 1 
ATOM   5250  H HG23 . VAL B 2 138 ? -17.31940 3.81063  27.52387  1.000 18.65349  ? 132 VAL L HG23 1 
ATOM   5251  N N    . VAL B 2 139 ? -15.04926 8.28233  28.72922  1.000 13.75064  ? 133 VAL L N    1 
ATOM   5252  C CA   . VAL B 2 139 ? -13.83326 9.00869  29.08583  1.000 12.46169  ? 133 VAL L CA   1 
ATOM   5253  C C    . VAL B 2 139 ? -13.92749 9.49875  30.51890  1.000 14.09999  ? 133 VAL L C    1 
ATOM   5254  O O    . VAL B 2 139 ? -14.90939 10.14166 30.90818  1.000 14.47325  ? 133 VAL L O    1 
ATOM   5255  C CB   . VAL B 2 139 ? -13.55644 10.18828 28.13685  1.000 12.34016  ? 133 VAL L CB   1 
ATOM   5256  C CG1  . VAL B 2 139 ? -12.35303 11.01534 28.63083  1.000 14.73279  ? 133 VAL L CG1  1 
ATOM   5257  C CG2  . VAL B 2 139 ? -13.32617 9.69804  26.71005  1.000 17.06181  ? 133 VAL L CG2  1 
ATOM   5258  H H    . VAL B 2 139 ? -15.77128 8.74756  28.77234  1.000 16.50119  ? 133 VAL L H    1 
ATOM   5259  H HA   . VAL B 2 139 ? -13.09301 8.38417  29.03185  1.000 14.95446  ? 133 VAL L HA   1 
ATOM   5260  H HB   . VAL B 2 139 ? -14.33563 10.76597 28.13023  1.000 14.80862  ? 133 VAL L HB   1 
ATOM   5261  H HG11 . VAL B 2 139 ? -12.03377 11.57329 27.90443  1.000 17.67978  ? 133 VAL L HG11 1 
ATOM   5262  H HG12 . VAL B 2 139 ? -12.63521 11.57023 29.37472  1.000 17.67978  ? 133 VAL L HG12 1 
ATOM   5263  H HG13 . VAL B 2 139 ? -11.65048 10.41080 28.91696  1.000 17.67978  ? 133 VAL L HG13 1 
ATOM   5264  H HG21 . VAL B 2 139 ? -13.15281 10.46184 26.13781  1.000 20.47460  ? 133 VAL L HG21 1 
ATOM   5265  H HG22 . VAL B 2 139 ? -12.56377 9.09840  26.70134  1.000 20.47460  ? 133 VAL L HG22 1 
ATOM   5266  H HG23 . VAL B 2 139 ? -14.11897 9.22956  26.40528  1.000 20.47460  ? 133 VAL L HG23 1 
ATOM   5267  N N    . CYS B 2 140 ? -12.89355 9.20064  31.28829  1.000 11.15877  ? 134 CYS L N    1 
ATOM   5268  C CA   . CYS B 2 140 ? -12.72915 9.69676  32.64155  1.000 14.69201  ? 134 CYS L CA   1 
ATOM   5269  C C    . CYS B 2 140 ? -11.54630 10.65395 32.66341  1.000 12.54649  ? 134 CYS L C    1 
ATOM   5270  O O    . CYS B 2 140 ? -10.44331 10.30321 32.23232  1.000 13.21617  ? 134 CYS L O    1 
ATOM   5271  C CB   . CYS B 2 140 ? -12.52135 8.52297  33.58061  1.000 13.72662  ? 134 CYS L CB   1 
ATOM   5272  S SG   . CYS B 2 140 ? -12.46600 8.96629  35.31963  1.000 16.35471  ? 134 CYS L SG   1 
ATOM   5273  H H    . CYS B 2 140 ? -12.24777 8.69131  31.03699  1.000 13.39095  ? 134 CYS L H    1 
ATOM   5274  H HA   . CYS B 2 140 ? -13.50750 10.19137 32.94227  1.000 17.63084  ? 134 CYS L HA   1 
ATOM   5275  H HB2  . CYS B 2 140 ? -13.25272 7.89727  33.46023  1.000 16.47237  ? 134 CYS L HB2  1 
ATOM   5276  H HB3  . CYS B 2 140 ? -11.67918 8.09538  33.35965  1.000 16.47237  ? 134 CYS L HB3  1 
ATOM   5277  N N    . LEU B 2 141 ? -11.77876 11.86593 33.14010  1.000 13.79979  ? 135 LEU L N    1 
ATOM   5278  C CA   . LEU B 2 141 ? -10.74542 12.88560 33.20729  1.000 12.25967  ? 135 LEU L CA   1 
ATOM   5279  C C    . LEU B 2 141 ? -10.36823 13.15398 34.65806  1.000 14.08457  ? 135 LEU L C    1 
ATOM   5280  O O    . LEU B 2 141 ? -11.24670 13.38353 35.49414  1.000 15.53901  ? 135 LEU L O    1 
ATOM   5281  C CB   . LEU B 2 141 ? -11.23795 14.17067 32.55504  1.000 12.13145  ? 135 LEU L CB   1 
ATOM   5282  C CG   . LEU B 2 141 ? -10.43906 15.45543 32.80124  1.000 14.48096  ? 135 LEU L CG   1 
ATOM   5283  C CD1  . LEU B 2 141 ? -9.03597  15.37073 32.20758  1.000 18.07872  ? 135 LEU L CD1  1 
ATOM   5284  C CD2  . LEU B 2 141 ? -11.22196 16.64352 32.23858  1.000 14.64155  ? 135 LEU L CD2  1 
ATOM   5285  H H    . LEU B 2 141 ? -12.54277 12.12665 33.43661  1.000 16.56018  ? 135 LEU L H    1 
ATOM   5286  H HA   . LEU B 2 141 ? -9.95093  12.57318 32.74676  1.000 14.71203  ? 135 LEU L HA   1 
ATOM   5287  H HB2  . LEU B 2 141 ? -11.24805 14.02867 31.59554  1.000 14.55817  ? 135 LEU L HB2  1 
ATOM   5288  H HB3  . LEU B 2 141 ? -12.13832 14.33701 32.87529  1.000 14.55817  ? 135 LEU L HB3  1 
ATOM   5289  H HG   . LEU B 2 141 ? -10.31600 15.58583 33.75452  1.000 17.37758  ? 135 LEU L HG   1 
ATOM   5290  H HD11 . LEU B 2 141 ? -8.56783  16.20182 32.38373  1.000 21.69490  ? 135 LEU L HD11 1 
ATOM   5291  H HD12 . LEU B 2 141 ? -8.56289  14.63087 32.61954  1.000 21.69490  ? 135 LEU L HD12 1 
ATOM   5292  H HD13 . LEU B 2 141 ? -9.10601  15.22690 31.25086  1.000 21.69490  ? 135 LEU L HD13 1 
ATOM   5293  H HD21 . LEU B 2 141 ? -10.71425 17.45617 32.38934  1.000 17.57029  ? 135 LEU L HD21 1 
ATOM   5294  H HD22 . LEU B 2 141 ? -11.35802 16.51014 31.28748  1.000 17.57029  ? 135 LEU L HD22 1 
ATOM   5295  H HD23 . LEU B 2 141 ? -12.07838 16.69991 32.69054  1.000 17.57029  ? 135 LEU L HD23 1 
ATOM   5296  N N    . LEU B 2 142 ? -9.06574  13.12308 34.94006  1.000 12.77246  ? 136 LEU L N    1 
ATOM   5297  C CA   . LEU B 2 142 ? -8.49062  13.49225 36.22733  1.000 15.38078  ? 136 LEU L CA   1 
ATOM   5298  C C    . LEU B 2 142 ? -7.74882  14.79137 35.96589  1.000 16.97393  ? 136 LEU L C    1 
ATOM   5299  O O    . LEU B 2 142 ? -6.71525  14.79590 35.28267  1.000 14.18448  ? 136 LEU L O    1 
ATOM   5300  C CB   . LEU B 2 142 ? -7.53695  12.42806 36.77398  1.000 13.16541  ? 136 LEU L CB   1 
ATOM   5301  C CG   . LEU B 2 142 ? -8.05944  11.12608 37.38510  1.000 15.50094  ? 136 LEU L CG   1 
ATOM   5302  C CD1  . LEU B 2 142 ? -8.77059  10.32712 36.31172  1.000 16.95251  ? 136 LEU L CD1  1 
ATOM   5303  C CD2  . LEU B 2 142 ? -6.91032  10.32833 37.99479  1.000 18.67957  ? 136 LEU L CD2  1 
ATOM   5304  H H    . LEU B 2 142 ? -8.46843  12.87913 34.37145  1.000 15.32738  ? 136 LEU L H    1 
ATOM   5305  H HA   . LEU B 2 142 ? -9.18998  13.60361 36.89020  1.000 18.45736  ? 136 LEU L HA   1 
ATOM   5306  H HB2  . LEU B 2 142 ? -6.96222  12.16205 36.03925  1.000 15.79892  ? 136 LEU L HB2  1 
ATOM   5307  H HB3  . LEU B 2 142 ? -7.01105  12.85299 37.46951  1.000 15.79892  ? 136 LEU L HB3  1 
ATOM   5308  H HG   . LEU B 2 142 ? -8.68880  11.31683 38.09814  1.000 18.60156  ? 136 LEU L HG   1 
ATOM   5309  H HD11 . LEU B 2 142 ? -9.01122  9.45903  36.67147  1.000 20.34344  ? 136 LEU L HD11 1 
ATOM   5310  H HD12 . LEU B 2 142 ? -9.56937  10.80523 36.03923  1.000 20.34344  ? 136 LEU L HD12 1 
ATOM   5311  H HD13 . LEU B 2 142 ? -8.17578  10.21757 35.55336  1.000 20.34344  ? 136 LEU L HD13 1 
ATOM   5312  H HD21 . LEU B 2 142 ? -7.25516  9.48843  38.33618  1.000 22.41591  ? 136 LEU L HD21 1 
ATOM   5313  H HD22 . LEU B 2 142 ? -6.24513  10.15868 37.30948  1.000 22.41591  ? 136 LEU L HD22 1 
ATOM   5314  H HD23 . LEU B 2 142 ? -6.51723  10.84259 38.71722  1.000 22.41591  ? 136 LEU L HD23 1 
ATOM   5315  N N    . ASN B 2 143 ? -8.26070  15.89769 36.48235  1.000 15.34882  ? 137 ASN L N    1 
ATOM   5316  C CA   . ASN B 2 143 ? -7.72054  17.19590 36.11537  1.000 15.81050  ? 137 ASN L CA   1 
ATOM   5317  C C    . ASN B 2 143 ? -6.93272  17.83259 37.25377  1.000 19.44644  ? 137 ASN L C    1 
ATOM   5318  O O    . ASN B 2 143 ? -7.42884  17.93977 38.38113  1.000 17.36893  ? 137 ASN L O    1 
ATOM   5319  C CB   . ASN B 2 143 ? -8.82880  18.13938 35.65849  1.000 17.89214  ? 137 ASN L CB   1 
ATOM   5320  C CG   . ASN B 2 143 ? -8.34650  19.10950 34.59737  1.000 24.53582  ? 137 ASN L CG   1 
ATOM   5321  O OD1  . ASN B 2 143 ? -7.57129  18.73952 33.71142  1.000 24.11586  ? 137 ASN L OD1  1 
ATOM   5322  N ND2  . ASN B 2 143 ? -8.76532  20.36037 34.70198  1.000 23.90333  ? 137 ASN L ND2  1 
ATOM   5323  H H    . ASN B 2 143 ? -8.91396  15.92086 37.04120  1.000 18.41901  ? 137 ASN L H    1 
ATOM   5324  H HA   . ASN B 2 143 ? -7.09392  17.05665 35.38815  1.000 18.97303  ? 137 ASN L HA   1 
ATOM   5325  H HB2  . ASN B 2 143 ? -9.55716  17.61890 35.28499  1.000 21.47100  ? 137 ASN L HB2  1 
ATOM   5326  H HB3  . ASN B 2 143 ? -9.14388  18.65324 36.41847  1.000 21.47100  ? 137 ASN L HB3  1 
ATOM   5327  H HD21 . ASN B 2 143 ? -8.51799  20.94646 34.12326  1.000 28.68443  ? 137 ASN L HD21 1 
ATOM   5328  H HD22 . ASN B 2 143 ? -9.28483  20.58722 35.34870  1.000 28.68443  ? 137 ASN L HD22 1 
ATOM   5329  N N    . ASN B 2 144 ? -5.70817  18.25382 36.92795  1.000 16.99215  ? 138 ASN L N    1 
ATOM   5330  C CA   . ASN B 2 144 ? -4.83571  19.09640 37.74299  1.000 16.86320  ? 138 ASN L CA   1 
ATOM   5331  C C    . ASN B 2 144 ? -4.56797  18.48683 39.12428  1.000 19.32305  ? 138 ASN L C    1 
ATOM   5332  O O    . ASN B 2 144 ? -4.95225  19.03435 40.15842  1.000 22.94345  ? 138 ASN L O    1 
ATOM   5333  C CB   . ASN B 2 144 ? -5.42662  20.49956 37.88135  1.000 21.79156  ? 138 ASN L CB   1 
ATOM   5334  C CG   . ASN B 2 144 ? -5.66699  21.17437 36.55795  1.000 23.31303  ? 138 ASN L CG   1 
ATOM   5335  O OD1  . ASN B 2 144 ? -5.11935  20.79213 35.52225  1.000 23.88623  ? 138 ASN L OD1  1 
ATOM   5336  N ND2  . ASN B 2 144 ? -6.49557  22.19612 36.58316  1.000 31.12648  ? 138 ASN L ND2  1 
ATOM   5337  H H    . ASN B 2 144 ? -5.33405  18.04746 36.18160  1.000 20.39101  ? 138 ASN L H    1 
ATOM   5338  H HA   . ASN B 2 144 ? -3.98134  19.14905 37.28673  1.000 20.23627  ? 138 ASN L HA   1 
ATOM   5339  H HB2  . ASN B 2 144 ? -6.27718  20.43838 38.34363  1.000 26.15031  ? 138 ASN L HB2  1 
ATOM   5340  H HB3  . ASN B 2 144 ? -4.81160  21.05102 38.38982  1.000 26.15031  ? 138 ASN L HB3  1 
ATOM   5341  H HD21 . ASN B 2 144 ? -6.67363  22.62333 35.85832  1.000 37.35221  ? 138 ASN L HD21 1 
ATOM   5342  H HD22 . ASN B 2 144 ? -6.85911  22.43675 37.32447  1.000 37.35221  ? 138 ASN L HD22 1 
ATOM   5343  N N    . PHE B 2 145 ? -3.84395  17.36744 39.12490  1.000 17.66652  ? 139 PHE L N    1 
ATOM   5344  C CA   . PHE B 2 145 ? -3.52978  16.67840 40.37362  1.000 21.29310  ? 139 PHE L CA   1 
ATOM   5345  C C    . PHE B 2 145 ? -2.02923  16.46350 40.51989  1.000 19.89444  ? 139 PHE L C    1 
ATOM   5346  O O    . PHE B 2 145 ? -1.25396  16.59000 39.56916  1.000 18.42200  ? 139 PHE L O    1 
ATOM   5347  C CB   . PHE B 2 145 ? -4.26170  15.33261 40.47547  1.000 18.58167  ? 139 PHE L CB   1 
ATOM   5348  C CG   . PHE B 2 145 ? -3.82927  14.32515 39.44754  1.000 16.14198  ? 139 PHE L CG   1 
ATOM   5349  C CD1  . PHE B 2 145 ? -4.38066  14.33861 38.17004  1.000 17.65059  ? 139 PHE L CD1  1 
ATOM   5350  C CD2  . PHE B 2 145 ? -2.89125  13.36022 39.75819  1.000 16.60774  ? 139 PHE L CD2  1 
ATOM   5351  C CE1  . PHE B 2 145 ? -3.99010  13.40393 37.22589  1.000 16.33151  ? 139 PHE L CE1  1 
ATOM   5352  C CE2  . PHE B 2 145 ? -2.49275  12.42033 38.81387  1.000 20.14476  ? 139 PHE L CE2  1 
ATOM   5353  C CZ   . PHE B 2 145 ? -3.03276  12.44104 37.55850  1.000 18.34252  ? 139 PHE L CZ   1 
ATOM   5354  H H    . PHE B 2 145 ? -3.52677  16.99201 38.41918  1.000 21.20025  ? 139 PHE L H    1 
ATOM   5355  H HA   . PHE B 2 145 ? -3.81298  17.24878 41.10531  1.000 25.55215  ? 139 PHE L HA   1 
ATOM   5356  H HB2  . PHE B 2 145 ? -4.09294  14.95193 41.35155  1.000 22.29843  ? 139 PHE L HB2  1 
ATOM   5357  H HB3  . PHE B 2 145 ? -5.21231  15.48550 40.35770  1.000 22.29843  ? 139 PHE L HB3  1 
ATOM   5358  H HD1  . PHE B 2 145 ? -5.01637  14.98027 37.94860  1.000 21.18114  ? 139 PHE L HD1  1 
ATOM   5359  H HD2  . PHE B 2 145 ? -2.52086  13.33871 40.61097  1.000 19.92972  ? 139 PHE L HD2  1 
ATOM   5360  H HE1  . PHE B 2 145 ? -4.36313  13.41673 36.37408  1.000 19.59824  ? 139 PHE L HE1  1 
ATOM   5361  H HE2  . PHE B 2 145 ? -1.85865  11.77753 39.03663  1.000 24.17415  ? 139 PHE L HE2  1 
ATOM   5362  H HZ   . PHE B 2 145 ? -2.76346  11.81484 36.92585  1.000 22.01145  ? 139 PHE L HZ   1 
ATOM   5363  N N    . TYR B 2 146 ? -1.62193  16.12495 41.75218  1.000 16.93208  ? 140 TYR L N    1 
ATOM   5364  C CA   . TYR B 2 146 ? -0.23193  15.85507 42.08464  1.000 20.55907  ? 140 TYR L CA   1 
ATOM   5365  C C    . TYR B 2 146 ? -0.23006  14.99090 43.33532  1.000 22.05178  ? 140 TYR L C    1 
ATOM   5366  O O    . TYR B 2 146 ? -1.02031  15.26272 44.24520  1.000 21.32828  ? 140 TYR L O    1 
ATOM   5367  C CB   . TYR B 2 146 ? 0.55940   17.15270 42.32938  1.000 22.14334  ? 140 TYR L CB   1 
ATOM   5368  C CG   . TYR B 2 146 ? 2.04011   16.90200 42.43091  1.000 20.57188  ? 140 TYR L CG   1 
ATOM   5369  C CD1  . TYR B 2 146 ? 2.62035   16.54602 43.63995  1.000 21.49877  ? 140 TYR L CD1  1 
ATOM   5370  C CD2  . TYR B 2 146 ? 2.86281   16.99761 41.31511  1.000 19.23528  ? 140 TYR L CD2  1 
ATOM   5371  C CE1  . TYR B 2 146 ? 3.97105   16.28045 43.73414  1.000 22.47206  ? 140 TYR L CE1  1 
ATOM   5372  C CE2  . TYR B 2 146 ? 4.20589   16.74233 41.40027  1.000 22.30685  ? 140 TYR L CE2  1 
ATOM   5373  C CZ   . TYR B 2 146 ? 4.76195   16.37908 42.61783  1.000 26.63661  ? 140 TYR L CZ   1 
ATOM   5374  O OH   . TYR B 2 146 ? 6.11635   16.12762 42.70986  1.000 25.40322  ? 140 TYR L OH   1 
ATOM   5375  H H    . TYR B 2 146 ? -2.15156  16.04499 42.42501  1.000 20.31892  ? 140 TYR L H    1 
ATOM   5376  H HA   . TYR B 2 146 ? 0.20025   15.37874 41.35853  1.000 24.67131  ? 140 TYR L HA   1 
ATOM   5377  H HB2  . TYR B 2 146 ? 0.40520   17.76347 41.59175  1.000 26.57243  ? 140 TYR L HB2  1 
ATOM   5378  H HB3  . TYR B 2 146 ? 0.26228   17.55473 43.16064  1.000 26.57243  ? 140 TYR L HB3  1 
ATOM   5379  H HD1  . TYR B 2 146 ? 2.08909   16.48531 44.40085  1.000 25.79895  ? 140 TYR L HD1  1 
ATOM   5380  H HD2  . TYR B 2 146 ? 2.49494   17.23925 40.49585  1.000 23.08276  ? 140 TYR L HD2  1 
ATOM   5381  H HE1  . TYR B 2 146 ? 4.34337   16.03577 44.55048  1.000 26.96690  ? 140 TYR L HE1  1 
ATOM   5382  H HE2  . TYR B 2 146 ? 4.74303   16.81235 40.64431  1.000 26.76865  ? 140 TYR L HE2  1 
ATOM   5383  H HH   . TYR B 2 146 ? 6.31840   15.92785 43.50035  1.000 30.48429  ? 140 TYR L HH   1 
ATOM   5384  N N    . PRO B 2 147 ? 0.60801   13.94689 43.42034  1.000 24.15799  ? 141 PRO L N    1 
ATOM   5385  C CA   . PRO B 2 147 ? 1.58923   13.51624 42.43171  1.000 23.80252  ? 141 PRO L CA   1 
ATOM   5386  C C    . PRO B 2 147 ? 0.96946   12.74341 41.26825  1.000 20.29673  ? 141 PRO L C    1 
ATOM   5387  O O    . PRO B 2 147 ? -0.24084  12.55836 41.20254  1.000 21.39287  ? 141 PRO L O    1 
ATOM   5388  C CB   . PRO B 2 147 ? 2.52778   12.62128 43.24844  1.000 29.69636  ? 141 PRO L CB   1 
ATOM   5389  C CG   . PRO B 2 147 ? 1.64232   12.03202 44.28712  1.000 28.67205  ? 141 PRO L CG   1 
ATOM   5390  C CD   . PRO B 2 147 ? 0.62820   13.08387 44.62336  1.000 24.96630  ? 141 PRO L CD   1 
ATOM   5391  H HA   . PRO B 2 147 ? 2.08057   14.27462 42.07908  1.000 28.56345  ? 141 PRO L HA   1 
ATOM   5392  H HB2  . PRO B 2 147 ? 2.91135   11.93338 42.68225  1.000 35.63606  ? 141 PRO L HB2  1 
ATOM   5393  H HB3  . PRO B 2 147 ? 3.23338   13.15308 43.64872  1.000 35.63606  ? 141 PRO L HB3  1 
ATOM   5394  H HG2  . PRO B 2 147 ? 1.20855   11.23984 43.93329  1.000 34.40689  ? 141 PRO L HG2  1 
ATOM   5395  H HG3  . PRO B 2 147 ? 2.16754   11.80129 45.06931  1.000 34.40689  ? 141 PRO L HG3  1 
ATOM   5396  H HD2  . PRO B 2 147 ? -0.24303  12.68546 44.77543  1.000 29.95999  ? 141 PRO L HD2  1 
ATOM   5397  H HD3  . PRO B 2 147 ? 0.90285   13.58915 45.40449  1.000 29.95999  ? 141 PRO L HD3  1 
ATOM   5398  N N    . ARG B 2 148 ? 1.83347   12.30126 40.35839  1.000 25.35175  ? 142 ARG L N    1 
ATOM   5399  C CA   . ARG B 2 148 ? 1.38145   11.62250 39.14796  1.000 26.71979  ? 142 ARG L CA   1 
ATOM   5400  C C    . ARG B 2 148 ? 0.66076   10.31379 39.45950  1.000 28.49958  ? 142 ARG L C    1 
ATOM   5401  O O    . ARG B 2 148 ? -0.25137  9.91603  38.72458  1.000 26.55082  ? 142 ARG L O    1 
ATOM   5402  C CB   . ARG B 2 148 ? 2.59675   11.37691 38.24972  1.000 36.53506  ? 142 ARG L CB   1 
ATOM   5403  C CG   . ARG B 2 148 ? 2.32688   10.81875 36.85916  1.000 37.85071  ? 142 ARG L CG   1 
ATOM   5404  C CD   . ARG B 2 148 ? 3.64871   10.84883 36.06584  1.000 44.50165  ? 142 ARG L CD   1 
ATOM   5405  N NE   . ARG B 2 148 ? 3.53492   10.33594 34.70545  1.000 52.02032  ? 142 ARG L NE   1 
ATOM   5406  C CZ   . ARG B 2 148 ? 3.78712   9.08191  34.35079  1.000 53.65164  ? 142 ARG L CZ   1 
ATOM   5407  N NH1  . ARG B 2 148 ? 4.16860   8.17422  35.23560  1.000 64.64890  ? 142 ARG L NH1  1 
ATOM   5408  N NH2  . ARG B 2 148 ? 3.65450   8.72910  33.07574  1.000 48.55603  ? 142 ARG L NH2  1 
ATOM   5409  H H    . ARG B 2 148 ? 2.68773   12.38123 40.41709  1.000 30.42253  ? 142 ARG L H    1 
ATOM   5410  H HA   . ARG B 2 148 ? 0.74742   12.18347 38.67445  1.000 32.06417  ? 142 ARG L HA   1 
ATOM   5411  H HB2  . ARG B 2 148 ? 3.05607   12.22284 38.12999  1.000 43.84250  ? 142 ARG L HB2  1 
ATOM   5412  H HB3  . ARG B 2 148 ? 3.17839   10.74436 38.69970  1.000 43.84250  ? 142 ARG L HB3  1 
ATOM   5413  H HG2  . ARG B 2 148 ? 2.01320   9.90300  36.92178  1.000 45.42128  ? 142 ARG L HG2  1 
ATOM   5414  H HG3  . ARG B 2 148 ? 1.66804   11.36458 36.40210  1.000 45.42128  ? 142 ARG L HG3  1 
ATOM   5415  H HD2  . ARG B 2 148 ? 3.95768   11.76660 36.00978  1.000 53.40241  ? 142 ARG L HD2  1 
ATOM   5416  H HD3  . ARG B 2 148 ? 4.30403   10.30602 36.53147  1.000 53.40241  ? 142 ARG L HD3  1 
ATOM   5417  H HE   . ARG B 2 148 ? 3.28732   10.88378 34.09050  1.000 62.42482  ? 142 ARG L HE   1 
ATOM   5418  H HH11 . ARG B 2 148 ? 4.25841   8.39130  36.06289  1.000 77.57911  ? 142 ARG L HH11 1 
ATOM   5419  H HH12 . ARG B 2 148 ? 4.32661   7.36744  34.98314  1.000 77.57911  ? 142 ARG L HH12 1 
ATOM   5420  H HH21 . ARG B 2 148 ? 3.40796   9.31062  32.49208  1.000 58.26767  ? 142 ARG L HH21 1 
ATOM   5421  H HH22 . ARG B 2 148 ? 3.81525   7.91938  32.83468  1.000 58.26767  ? 142 ARG L HH22 1 
ATOM   5422  N N    . GLU B 2 149 ? 1.03166   9.64699  40.54430  1.000 30.25791  ? 143 GLU L N    1 
ATOM   5423  C CA   . GLU B 2 149 ? 0.53939   8.29861  40.80122  1.000 29.10928  ? 143 GLU L CA   1 
ATOM   5424  C C    . GLU B 2 149 ? -0.93000  8.32246  41.22589  1.000 24.94702  ? 143 GLU L C    1 
ATOM   5425  O O    . GLU B 2 149 ? -1.30303  8.96897  42.21068  1.000 25.05340  ? 143 GLU L O    1 
ATOM   5426  C CB   . GLU B 2 149 ? 1.41043   7.62646  41.85925  1.000 33.11315  ? 143 GLU L CB   1 
ATOM   5427  C CG   . GLU B 2 149 ? 2.84021   7.31155  41.38264  1.000 43.94563  ? 143 GLU L CG   1 
ATOM   5428  C CD   . GLU B 2 149 ? 3.71025   8.54996  41.13890  1.000 46.27201  ? 143 GLU L CD   1 
ATOM   5429  O OE1  . GLU B 2 149 ? 3.56123   9.55509  41.87107  1.000 37.25774  ? 143 GLU L OE1  1 
ATOM   5430  O OE2  . GLU B 2 149 ? 4.55147   8.51163  40.20783  1.000 49.58484  ? 143 GLU L OE2  1 
ATOM   5431  H H    . GLU B 2 149 ? 1.56569   9.95080  41.14605  1.000 36.30993  ? 143 GLU L H    1 
ATOM   5432  H HA   . GLU B 2 149 ? 0.59060   7.77977  39.98325  1.000 34.93157  ? 143 GLU L HA   1 
ATOM   5433  H HB2  . GLU B 2 149 ? 1.47791   8.21559  42.62689  1.000 39.73621  ? 143 GLU L HB2  1 
ATOM   5434  H HB3  . GLU B 2 149 ? 0.99448   6.78952  42.11892  1.000 39.73621  ? 143 GLU L HB3  1 
ATOM   5435  H HG2  . GLU B 2 149 ? 3.28048   6.77181  42.05773  1.000 52.73518  ? 143 GLU L HG2  1 
ATOM   5436  H HG3  . GLU B 2 149 ? 2.78786   6.82069  40.54764  1.000 52.73518  ? 143 GLU L HG3  1 
ATOM   5437  N N    . ALA B 2 150 ? -1.75377  7.60697  40.47372  1.000 23.50262  ? 144 ALA L N    1 
ATOM   5438  C CA   . ALA B 2 150 ? -3.17409  7.45442  40.74154  1.000 22.06776  ? 144 ALA L CA   1 
ATOM   5439  C C    . ALA B 2 150 ? -3.61481  6.15039  40.09164  1.000 26.58900  ? 144 ALA L C    1 
ATOM   5440  O O    . ALA B 2 150 ? -3.11746  5.78780  39.02073  1.000 24.44637  ? 144 ALA L O    1 
ATOM   5441  C CB   . ALA B 2 150 ? -3.97631  8.63634  40.19378  1.000 29.44372  ? 144 ALA L CB   1 
ATOM   5442  H H    . ALA B 2 150 ? -1.50266  7.18064  39.77030  1.000 28.20358  ? 144 ALA L H    1 
ATOM   5443  H HA   . ALA B 2 150 ? -3.34213  7.40852  41.69577  1.000 26.48175  ? 144 ALA L HA   1 
ATOM   5444  H HB1  . ALA B 2 150 ? -4.91587  8.49931  40.39213  1.000 35.33289  ? 144 ALA L HB1  1 
ATOM   5445  H HB2  . ALA B 2 150 ? -3.66470  9.45222  40.61585  1.000 35.33289  ? 144 ALA L HB2  1 
ATOM   5446  H HB3  . ALA B 2 150 ? -3.84514  8.68941  39.23416  1.000 35.33289  ? 144 ALA L HB3  1 
ATOM   5447  N N    . LYS B 2 151 ? -4.51624  5.43778  40.75974  1.000 18.12251  ? 145 LYS L N    1 
ATOM   5448  C CA   . LYS B 2 151 ? -5.05201  4.17752  40.27498  1.000 18.64193  ? 145 LYS L CA   1 
ATOM   5449  C C    . LYS B 2 151 ? -6.47163  4.44314  39.80009  1.000 20.13519  ? 145 LYS L C    1 
ATOM   5450  O O    . LYS B 2 151 ? -7.32563  4.84604  40.59426  1.000 17.89173  ? 145 LYS L O    1 
ATOM   5451  C CB   . LYS B 2 151 ? -5.03120  3.11002  41.36516  1.000 25.01794  ? 145 LYS L CB   1 
ATOM   5452  C CG   . LYS B 2 151 ? -5.68461  1.79368  40.98423  1.000 29.43275  ? 145 LYS L CG   1 
ATOM   5453  C CD   . LYS B 2 151 ? -5.55732  0.77585  42.11270  1.000 51.78429  ? 145 LYS L CD   1 
ATOM   5454  C CE   . LYS B 2 151 ? -6.63659  -0.29593 42.03987  1.000 57.79495  ? 145 LYS L CE   1 
ATOM   5455  N NZ   . LYS B 2 151 ? -7.97869  0.23062  42.43347  1.000 62.95381  ? 145 LYS L NZ   1 
ATOM   5456  H H    . LYS B 2 151 ? -4.84086  5.67439  41.52016  1.000 21.74744  ? 145 LYS L H    1 
ATOM   5457  H HA   . LYS B 2 151 ? -4.52070  3.84612  39.53418  1.000 22.37074  ? 145 LYS L HA   1 
ATOM   5458  H HB2  . LYS B 2 151 ? -4.10737  2.92134  41.59283  1.000 30.02196  ? 145 LYS L HB2  1 
ATOM   5459  H HB3  . LYS B 2 151 ? -5.50049  3.45419  42.14118  1.000 30.02196  ? 145 LYS L HB3  1 
ATOM   5460  H HG2  . LYS B 2 151 ? -6.62704  1.93969  40.80697  1.000 35.31973  ? 145 LYS L HG2  1 
ATOM   5461  H HG3  . LYS B 2 151 ? -5.25053  1.43347  40.19510  1.000 35.31973  ? 145 LYS L HG3  1 
ATOM   5462  H HD2  . LYS B 2 151 ? -4.69306  0.33950  42.05307  1.000 62.14158  ? 145 LYS L HD2  1 
ATOM   5463  H HD3  . LYS B 2 151 ? -5.64068  1.23180  42.96479  1.000 62.14158  ? 145 LYS L HD3  1 
ATOM   5464  H HE2  . LYS B 2 151 ? -6.69637  -0.62701 41.13009  1.000 69.35437  ? 145 LYS L HE2  1 
ATOM   5465  H HE3  . LYS B 2 151 ? -6.40737  -1.02078 42.64232  1.000 69.35437  ? 145 LYS L HE3  1 
ATOM   5466  H HZ1  . LYS B 2 151 ? -7.95152  0.54052  43.26733  1.000 75.54500  ? 145 LYS L HZ1  1 
ATOM   5467  H HZ2  . LYS B 2 151 ? -8.21857  0.89127  41.88748  1.000 75.54500  ? 145 LYS L HZ2  1 
ATOM   5468  H HZ3  . LYS B 2 151 ? -8.58608  -0.41817 42.38610  1.000 75.54500  ? 145 LYS L HZ3  1 
ATOM   5469  N N    . VAL B 2 152 ? -6.72236  4.21828  38.51586  1.000 18.08963  ? 146 VAL L N    1 
ATOM   5470  C CA   . VAL B 2 152 ? -8.03034  4.46855  37.92366  1.000 16.27245  ? 146 VAL L CA   1 
ATOM   5471  C C    . VAL B 2 152 ? -8.64445  3.14629  37.48372  1.000 22.21972  ? 146 VAL L C    1 
ATOM   5472  O O    . VAL B 2 152 ? -8.07709  2.43719  36.64533  1.000 22.32781  ? 146 VAL L O    1 
ATOM   5473  C CB   . VAL B 2 152 ? -7.92574  5.44862  36.74769  1.000 17.98041  ? 146 VAL L CB   1 
ATOM   5474  C CG1  . VAL B 2 152 ? -9.30046  5.73496  36.21837  1.000 20.57356  ? 146 VAL L CG1  1 
ATOM   5475  C CG2  . VAL B 2 152 ? -7.24281  6.72807  37.21119  1.000 21.11483  ? 146 VAL L CG2  1 
ATOM   5476  H H    . VAL B 2 152 ? -6.14099  3.91591  37.95892  1.000 21.70798  ? 146 VAL L H    1 
ATOM   5477  H HA   . VAL B 2 152 ? -8.61376  4.84498  38.60103  1.000 19.52737  ? 146 VAL L HA   1 
ATOM   5478  H HB   . VAL B 2 152 ? -7.39528  5.06471  36.03207  1.000 21.57692  ? 146 VAL L HB   1 
ATOM   5479  H HG11 . VAL B 2 152 ? -9.25323  6.48655  35.60699  1.000 24.68871  ? 146 VAL L HG11 1 
ATOM   5480  H HG12 . VAL B 2 152 ? -9.62945  4.95010  35.75291  1.000 24.68871  ? 146 VAL L HG12 1 
ATOM   5481  H HG13 . VAL B 2 152 ? -9.88657  5.94901  36.96104  1.000 24.68871  ? 146 VAL L HG13 1 
ATOM   5482  H HG21 . VAL B 2 152 ? -7.25806  7.37409  36.48777  1.000 25.33823  ? 146 VAL L HG21 1 
ATOM   5483  H HG22 . VAL B 2 152 ? -7.71948  7.08011  37.97914  1.000 25.33823  ? 146 VAL L HG22 1 
ATOM   5484  H HG23 . VAL B 2 152 ? -6.32594  6.52614  37.45507  1.000 25.33823  ? 146 VAL L HG23 1 
ATOM   5485  N N    . SER B 2 153 ? -9.82167  2.83285  38.02140  1.000 14.00773  ? 147 SER L N    1 
ATOM   5486  C CA   . SER B 2 153 ? -10.51357 1.58538  37.73747  1.000 17.12636  ? 147 SER L CA   1 
ATOM   5487  C C    . SER B 2 153 ? -11.89647 1.86058  37.16108  1.000 18.20946  ? 147 SER L C    1 
ATOM   5488  O O    . SER B 2 153 ? -12.60691 2.75794  37.61955  1.000 18.75369  ? 147 SER L O    1 
ATOM   5489  C CB   . SER B 2 153 ? -10.66728 0.73139  39.00159  1.000 20.23665  ? 147 SER L CB   1 
ATOM   5490  O OG   . SER B 2 153 ? -9.41376  0.39979  39.54995  1.000 25.49869  ? 147 SER L OG   1 
ATOM   5491  H H    . SER B 2 153 ? -10.24749 3.34272  38.56757  1.000 16.80970  ? 147 SER L H    1 
ATOM   5492  H HA   . SER B 2 153 ? -9.99795  1.09196  37.08053  1.000 20.55206  ? 147 SER L HA   1 
ATOM   5493  H HB2  . SER B 2 153 ? -11.17502 1.23225  39.65904  1.000 24.28441  ? 147 SER L HB2  1 
ATOM   5494  H HB3  . SER B 2 153 ? -11.13622 -0.08637 38.77295  1.000 24.28441  ? 147 SER L HB3  1 
ATOM   5495  H HG   . SER B 2 153 ? -8.99475  1.09906  39.75256  1.000 30.59886  ? 147 SER L HG   1 
ATOM   5496  N N    . TRP B 2 154 ? -12.28925 1.05543  36.18416  1.000 13.77230  ? 148 TRP L N    1 
ATOM   5497  C CA   . TRP B 2 154 ? -13.60030 1.15498  35.56468  1.000 15.64306  ? 148 TRP L CA   1 
ATOM   5498  C C    . TRP B 2 154 ? -14.53110 0.07035  36.08769  1.000 15.21410  ? 148 TRP L C    1 
ATOM   5499  O O    . TRP B 2 154 ? -14.14397 -1.09339 36.20847  1.000 16.51880  ? 148 TRP L O    1 
ATOM   5500  C CB   . TRP B 2 154 ? -13.47782 1.03320  34.04581  1.000 19.10884  ? 148 TRP L CB   1 
ATOM   5501  C CG   . TRP B 2 154 ? -13.00059 2.26151  33.37618  1.000 17.27188  ? 148 TRP L CG   1 
ATOM   5502  C CD1  . TRP B 2 154 ? -11.72750 2.53223  32.98798  1.000 13.23085  ? 148 TRP L CD1  1 
ATOM   5503  C CD2  . TRP B 2 154 ? -13.78622 3.40590  33.01931  1.000 17.80840  ? 148 TRP L CD2  1 
ATOM   5504  N NE1  . TRP B 2 154 ? -11.67075 3.76179  32.39578  1.000 13.08070  ? 148 TRP L NE1  1 
ATOM   5505  C CE2  . TRP B 2 154 ? -12.91996 4.32347  32.39812  1.000 14.88380  ? 148 TRP L CE2  1 
ATOM   5506  C CE3  . TRP B 2 154 ? -15.14102 3.73306  33.14474  1.000 14.60909  ? 148 TRP L CE3  1 
ATOM   5507  C CZ2  . TRP B 2 154 ? -13.35361 5.56530  31.92312  1.000 14.43257  ? 148 TRP L CZ2  1 
ATOM   5508  C CZ3  . TRP B 2 154 ? -15.57551 4.96435  32.67007  1.000 16.48326  ? 148 TRP L CZ3  1 
ATOM   5509  C CH2  . TRP B 2 154 ? -14.67969 5.86603  32.06059  1.000 15.01287  ? 148 TRP L CH2  1 
ATOM   5510  H H    . TRP B 2 154 ? -11.80122 0.42823  35.85546  1.000 16.52719  ? 148 TRP L H    1 
ATOM   5511  H HA   . TRP B 2 154 ? -13.99217 2.01418  35.78628  1.000 18.77210  ? 148 TRP L HA   1 
ATOM   5512  H HB2  . TRP B 2 154 ? -12.84915 0.32342  33.84116  1.000 22.93104  ? 148 TRP L HB2  1 
ATOM   5513  H HB3  . TRP B 2 154 ? -14.35045 0.81905  33.68036  1.000 22.93104  ? 148 TRP L HB3  1 
ATOM   5514  H HD1  . TRP B 2 154 ? -11.00115 1.96394  33.10778  1.000 15.87744  ? 148 TRP L HD1  1 
ATOM   5515  H HE1  . TRP B 2 154 ? -10.96202 4.12602  32.07229  1.000 15.69726  ? 148 TRP L HE1  1 
ATOM   5516  H HE3  . TRP B 2 154 ? -15.73834 3.13841  33.53781  1.000 17.53134  ? 148 TRP L HE3  1 
ATOM   5517  H HZ2  . TRP B 2 154 ? -12.76165 6.16418  31.52839  1.000 17.31952  ? 148 TRP L HZ2  1 
ATOM   5518  H HZ3  . TRP B 2 154 ? -16.47174 5.19741  32.75581  1.000 19.78034  ? 148 TRP L HZ3  1 
ATOM   5519  H HH2  . TRP B 2 154 ? -14.99724 6.68151  31.74588  1.000 18.01587  ? 148 TRP L HH2  1 
ATOM   5520  N N    . TYR B 2 155 ? -15.77689 0.45178  36.35849  1.000 16.18672  ? 149 TYR L N    1 
ATOM   5521  C CA   . TYR B 2 155 ? -16.81158 -0.49836 36.73598  1.000 19.49210  ? 149 TYR L CA   1 
ATOM   5522  C C    . TYR B 2 155 ? -18.01585 -0.31593 35.82818  1.000 19.51010  ? 149 TYR L C    1 
ATOM   5523  O O    . TYR B 2 155 ? -18.42910 0.81348  35.55193  1.000 17.47680  ? 149 TYR L O    1 
ATOM   5524  C CB   . TYR B 2 155 ? -17.24852 -0.32218 38.18225  1.000 18.37839  ? 149 TYR L CB   1 
ATOM   5525  C CG   . TYR B 2 155 ? -16.20122 -0.66845 39.18793  1.000 18.43330  ? 149 TYR L CG   1 
ATOM   5526  C CD1  . TYR B 2 155 ? -15.26677 0.27785  39.59758  1.000 17.38644  ? 149 TYR L CD1  1 
ATOM   5527  C CD2  . TYR B 2 155 ? -16.13929 -1.94423 39.74096  1.000 19.47777  ? 149 TYR L CD2  1 
ATOM   5528  C CE1  . TYR B 2 155 ? -14.30467 -0.03518 40.52167  1.000 18.38963  ? 149 TYR L CE1  1 
ATOM   5529  C CE2  . TYR B 2 155 ? -15.17522 -2.26461 40.67473  1.000 20.83773  ? 149 TYR L CE2  1 
ATOM   5530  C CZ   . TYR B 2 155 ? -14.26003 -1.30791 41.05097  1.000 21.34462  ? 149 TYR L CZ   1 
ATOM   5531  O OH   . TYR B 2 155 ? -13.30485 -1.61077 41.97800  1.000 23.53460  ? 149 TYR L OH   1 
ATOM   5532  H H    . TYR B 2 155 ? -16.04762 1.26752  36.32907  1.000 19.42449  ? 149 TYR L H    1 
ATOM   5533  H HA   . TYR B 2 155 ? -16.46506 -1.39827 36.63111  1.000 23.39095  ? 149 TYR L HA   1 
ATOM   5534  H HB2  . TYR B 2 155 ? -17.49311 0.60618  38.32086  1.000 22.05450  ? 149 TYR L HB2  1 
ATOM   5535  H HB3  . TYR B 2 155 ? -18.01394 -0.89498 38.34638  1.000 22.05450  ? 149 TYR L HB3  1 
ATOM   5536  H HD1  . TYR B 2 155 ? -15.29568 1.13539  39.23885  1.000 20.86416  ? 149 TYR L HD1  1 
ATOM   5537  H HD2  . TYR B 2 155 ? -16.75560 -2.58904 39.47775  1.000 23.37375  ? 149 TYR L HD2  1 
ATOM   5538  H HE1  . TYR B 2 155 ? -13.68649 0.60575  40.78991  1.000 22.06798  ? 149 TYR L HE1  1 
ATOM   5539  H HE2  . TYR B 2 155 ? -15.14421 -3.11694 41.04550  1.000 25.00570  ? 149 TYR L HE2  1 
ATOM   5540  H HH   . TYR B 2 155 ? -13.38400 -2.41089 42.22121  1.000 28.24195  ? 149 TYR L HH   1 
ATOM   5541  N N    . VAL B 2 156 ? -18.55806 -1.43807 35.36011  1.000 15.75243  ? 150 VAL L N    1 
ATOM   5542  C CA   . VAL B 2 156 ? -19.73971 -1.48530 34.50910  1.000 19.34312  ? 150 VAL L CA   1 
ATOM   5543  C C    . VAL B 2 156 ? -20.74589 -2.38191 35.21713  1.000 22.34265  ? 150 VAL L C    1 
ATOM   5544  O O    . VAL B 2 156 ? -20.49108 -3.57632 35.41818  1.000 20.08692  ? 150 VAL L O    1 
ATOM   5545  C CB   . VAL B 2 156 ? -19.42861 -2.01481 33.10008  1.000 19.27029  ? 150 VAL L CB   1 
ATOM   5546  C CG1  . VAL B 2 156 ? -20.71576 -2.08637 32.26629  1.000 21.81912  ? 150 VAL L CG1  1 
ATOM   5547  C CG2  . VAL B 2 156 ? -18.37948 -1.14422 32.41233  1.000 20.87326  ? 150 VAL L CG2  1 
ATOM   5548  H H    . VAL B 2 156 ? -18.24271 -2.21965 35.53122  1.000 18.90334  ? 150 VAL L H    1 
ATOM   5549  H HA   . VAL B 2 156 ? -20.11033 -0.59439 34.41000  1.000 23.21217  ? 150 VAL L HA   1 
ATOM   5550  H HB   . VAL B 2 156 ? -19.06323 -2.91043 33.17265  1.000 23.12477  ? 150 VAL L HB   1 
ATOM   5551  H HG11 . VAL B 2 156 ? -20.48267 -2.24970 31.33898  1.000 26.18337  ? 150 VAL L HG11 1 
ATOM   5552  H HG12 . VAL B 2 156 ? -21.26884 -2.80970 32.60067  1.000 26.18337  ? 150 VAL L HG12 1 
ATOM   5553  H HG13 . VAL B 2 156 ? -21.19006 -1.24388 32.34468  1.000 26.18337  ? 150 VAL L HG13 1 
ATOM   5554  H HG21 . VAL B 2 156 ? -18.23177 -1.47823 31.51371  1.000 25.04834  ? 150 VAL L HG21 1 
ATOM   5555  H HG22 . VAL B 2 156 ? -18.70186 -0.23006 32.37661  1.000 25.04834  ? 150 VAL L HG22 1 
ATOM   5556  H HG23 . VAL B 2 156 ? -17.55388 -1.18423 32.91996  1.000 25.04834  ? 150 VAL L HG23 1 
ATOM   5557  N N    . ASP B 2 157 ? -21.87392 -1.80589 35.60568  1.000 21.97142  ? 151 ASP L N    1 
ATOM   5558  C CA   . ASP B 2 157 ? -22.83507 -2.48211 36.48123  1.000 26.96999  ? 151 ASP L CA   1 
ATOM   5559  C C    . ASP B 2 157 ? -22.11331 -3.20279 37.61813  1.000 27.19539  ? 151 ASP L C    1 
ATOM   5560  O O    . ASP B 2 157 ? -22.36811 -4.36721 37.93730  1.000 23.94305  ? 151 ASP L O    1 
ATOM   5561  C CB   . ASP B 2 157 ? -23.72718 -3.46106 35.71057  1.000 25.42763  ? 151 ASP L CB   1 
ATOM   5562  C CG   . ASP B 2 157 ? -24.75302 -2.76623 34.84232  1.000 23.55054  ? 151 ASP L CG   1 
ATOM   5563  O OD1  . ASP B 2 157 ? -25.19527 -1.64958 35.19657  1.000 26.84764  ? 151 ASP L OD1  1 
ATOM   5564  O OD2  . ASP B 2 157 ? -25.12641 -3.34277 33.80053  1.000 28.20212  ? 151 ASP L OD2  1 
ATOM   5565  H H    . ASP B 2 157 ? -22.11338 -1.01272 35.37515  1.000 26.36614  ? 151 ASP L H    1 
ATOM   5566  H HA   . ASP B 2 157 ? -23.41070 -1.79995 36.86097  1.000 32.36441  ? 151 ASP L HA   1 
ATOM   5567  H HB2  . ASP B 2 157 ? -23.17060 -4.00918 35.13552  1.000 30.51358  ? 151 ASP L HB2  1 
ATOM   5568  H HB3  . ASP B 2 157 ? -24.20193 -4.02109 36.34450  1.000 30.51358  ? 151 ASP L HB3  1 
ATOM   5569  N N    . ASN B 2 158 ? -21.15628 -2.49479 38.21308  1.000 22.66641  ? 152 ASN L N    1 
ATOM   5570  C CA   . ASN B 2 158 ? -20.39164 -2.91613 39.38631  1.000 21.75907  ? 152 ASN L CA   1 
ATOM   5571  C C    . ASN B 2 158 ? -19.41760 -4.05958 39.12429  1.000 24.43877  ? 152 ASN L C    1 
ATOM   5572  O O    . ASN B 2 158 ? -18.89591 -4.65305 40.07989  1.000 25.66912  ? 152 ASN L O    1 
ATOM   5573  C CB   . ASN B 2 158 ? -21.32067 -3.29486 40.54446  1.000 27.48749  ? 152 ASN L CB   1 
ATOM   5574  C CG   . ASN B 2 158 ? -22.10925 -2.11360 41.04570  1.000 29.59556  ? 152 ASN L CG   1 
ATOM   5575  O OD1  . ASN B 2 158 ? -23.33261 -2.07969 40.93668  1.000 43.99576  ? 152 ASN L OD1  1 
ATOM   5576  N ND2  . ASN B 2 158 ? -21.40763 -1.11781 41.58441  1.000 35.15337  ? 152 ASN L ND2  1 
ATOM   5577  H H    . ASN B 2 158 ? -20.91727 -1.71641 37.93632  1.000 27.20012  ? 152 ASN L H    1 
ATOM   5578  H HA   . ASN B 2 158 ? -19.84602 -2.16035 39.65463  1.000 26.11131  ? 152 ASN L HA   1 
ATOM   5579  H HB2  . ASN B 2 158 ? -21.94701 -3.97128 40.24271  1.000 32.98542  ? 152 ASN L HB2  1 
ATOM   5580  H HB3  . ASN B 2 158 ? -20.78972 -3.63877 41.27979  1.000 32.98542  ? 152 ASN L HB3  1 
ATOM   5581  H HD21 . ASN B 2 158 ? -21.81164 -0.42082 41.88538  1.000 42.18447  ? 152 ASN L HD21 1 
ATOM   5582  H HD22 . ASN B 2 158 ? -20.55061 -1.17185 41.63127  1.000 42.18447  ? 152 ASN L HD22 1 
ATOM   5583  N N    . ALA B 2 159 ? -19.12989 -4.36569 37.86848  1.000 20.64979  ? 153 ALA L N    1 
ATOM   5584  C CA   . ALA B 2 159 ? -18.13214 -5.36045 37.49886  1.000 22.56614  ? 153 ALA L CA   1 
ATOM   5585  C C    . ALA B 2 159 ? -16.84054 -4.65150 37.10188  1.000 20.10011  ? 153 ALA L C    1 
ATOM   5586  O O    . ALA B 2 159 ? -16.83449 -3.83352 36.17438  1.000 20.18302  ? 153 ALA L O    1 
ATOM   5587  C CB   . ALA B 2 159 ? -18.63631 -6.23603 36.35058  1.000 23.02724  ? 153 ALA L CB   1 
ATOM   5588  H H    . ALA B 2 159 ? -19.51098 -3.99949 37.19005  1.000 24.78018  ? 153 ALA L H    1 
ATOM   5589  H HA   . ALA B 2 159 ? -17.94797 -5.92974 38.26233  1.000 27.07979  ? 153 ALA L HA   1 
ATOM   5590  H HB1  . ALA B 2 159 ? -17.95345 -6.88765 36.12698  1.000 27.63311  ? 153 ALA L HB1  1 
ATOM   5591  H HB2  . ALA B 2 159 ? -19.44670 -6.68921 36.63130  1.000 27.63311  ? 153 ALA L HB2  1 
ATOM   5592  H HB3  . ALA B 2 159 ? -18.82108 -5.67359 35.58219  1.000 27.63311  ? 153 ALA L HB3  1 
ATOM   5593  N N    . LEU B 2 160 ? -15.75913 -4.96218 37.80727  1.000 23.05097  ? 154 LEU L N    1 
ATOM   5594  C CA   . LEU B 2 160 ? -14.46467 -4.37534 37.50064  1.000 21.03863  ? 154 LEU L CA   1 
ATOM   5595  C C    . LEU B 2 160 ? -14.02095 -4.75419 36.09520  1.000 22.64730  ? 154 LEU L C    1 
ATOM   5596  O O    . LEU B 2 160 ? -14.03285 -5.92894 35.71657  1.000 23.17013  ? 154 LEU L O    1 
ATOM   5597  C CB   . LEU B 2 160 ? -13.43024 -4.83707 38.52219  1.000 24.45815  ? 154 LEU L CB   1 
ATOM   5598  C CG   . LEU B 2 160 ? -12.00092 -4.37537 38.24762  1.000 20.83852  ? 154 LEU L CG   1 
ATOM   5599  C CD1  . LEU B 2 160 ? -11.90680 -2.86140 38.37753  1.000 21.07763  ? 154 LEU L CD1  1 
ATOM   5600  C CD2  . LEU B 2 160 ? -11.01963 -5.05214 39.19263  1.000 24.78633  ? 154 LEU L CD2  1 
ATOM   5601  H H    . LEU B 2 160 ? -15.74929 -5.51106 38.46926  1.000 27.66160  ? 154 LEU L H    1 
ATOM   5602  H HA   . LEU B 2 160 ? -14.53306 -3.40880 37.54549  1.000 25.24678  ? 154 LEU L HA   1 
ATOM   5603  H HB2  . LEU B 2 160 ? -13.68521 -4.49378 39.39284  1.000 29.35021  ? 154 LEU L HB2  1 
ATOM   5604  H HB3  . LEU B 2 160 ? -13.42556 -5.80696 38.53637  1.000 29.35021  ? 154 LEU L HB3  1 
ATOM   5605  H HG   . LEU B 2 160 ? -11.75758 -4.62419 37.34220  1.000 25.00666  ? 154 LEU L HG   1 
ATOM   5606  H HD11 . LEU B 2 160 ? -10.97912 -2.59356 38.28497  1.000 25.29359  ? 154 LEU L HD11 1 
ATOM   5607  H HD12 . LEU B 2 160 ? -12.44087 -2.45075 37.67965  1.000 25.29359  ? 154 LEU L HD12 1 
ATOM   5608  H HD13 . LEU B 2 160 ? -12.24185 -2.59777 39.24882  1.000 25.29359  ? 154 LEU L HD13 1 
ATOM   5609  H HD21 . LEU B 2 160 ? -10.12316 -4.73941 38.99404  1.000 29.74403  ? 154 LEU L HD21 1 
ATOM   5610  H HD22 . LEU B 2 160 ? -11.25402 -4.82599 40.10631  1.000 29.74403  ? 154 LEU L HD22 1 
ATOM   5611  H HD23 . LEU B 2 160 ? -11.07056 -6.01250 39.06610  1.000 29.74403  ? 154 LEU L HD23 1 
ATOM   5612  N N    . GLN B 2 161 ? -13.60625 -3.75264 35.32628  1.000 19.24436  ? 155 GLN L N    1 
ATOM   5613  C CA   . GLN B 2 161 ? -13.14509 -3.96452 33.96610  1.000 20.66368  ? 155 GLN L CA   1 
ATOM   5614  C C    . GLN B 2 161 ? -11.64314 -4.21320 33.94813  1.000 20.53410  ? 155 GLN L C    1 
ATOM   5615  O O    . GLN B 2 161 ? -10.89333 -3.67560 34.76838  1.000 19.76833  ? 155 GLN L O    1 
ATOM   5616  C CB   . GLN B 2 161 ? -13.47950 -2.75033 33.09085  1.000 18.46083  ? 155 GLN L CB   1 
ATOM   5617  C CG   . GLN B 2 161 ? -14.96954 -2.45295 33.01257  1.000 19.82899  ? 155 GLN L CG   1 
ATOM   5618  C CD   . GLN B 2 161 ? -15.75706 -3.60903 32.42783  1.000 22.44460  ? 155 GLN L CD   1 
ATOM   5619  O OE1  . GLN B 2 161 ? -15.72948 -3.83116 31.22126  1.000 22.68359  ? 155 GLN L OE1  1 
ATOM   5620  N NE2  . GLN B 2 161 ? -16.47199 -4.34598 33.28088  1.000 19.84109  ? 155 GLN L NE2  1 
ATOM   5621  H H    . GLN B 2 161 ? -13.58344 -2.93013 35.57638  1.000 23.09366  ? 155 GLN L H    1 
ATOM   5622  H HA   . GLN B 2 161 ? -13.58791 -4.74205 33.59160  1.000 24.79685  ? 155 GLN L HA   1 
ATOM   5623  H HB2  . GLN B 2 161 ? -13.03897 -1.96836 33.45876  1.000 22.15343  ? 155 GLN L HB2  1 
ATOM   5624  H HB3  . GLN B 2 161 ? -13.16162 -2.91696 32.18969  1.000 22.15343  ? 155 GLN L HB3  1 
ATOM   5625  H HG2  . GLN B 2 161 ? -15.30634 -2.27930 33.90549  1.000 23.79522  ? 155 GLN L HG2  1 
ATOM   5626  H HG3  . GLN B 2 161 ? -15.10946 -1.67641 32.44838  1.000 23.79522  ? 155 GLN L HG3  1 
ATOM   5627  H HE21 . GLN B 2 161 ? -16.47092 -4.15521 34.11945  1.000 23.80974  ? 155 GLN L HE21 1 
ATOM   5628  H HE22 . GLN B 2 161 ? -16.93364 -5.01154 32.99189  1.000 23.80974  ? 155 GLN L HE22 1 
ATOM   5629  N N    . SER B 2 162 ? -11.20714 -5.02094 32.98607  1.000 19.39941  ? 156 SER L N    1 
ATOM   5630  C CA   . SER B 2 162 ? -9.78844  -5.25912 32.76889  1.000 18.41801  ? 156 SER L CA   1 
ATOM   5631  C C    . SER B 2 162 ? -9.52374  -5.37685 31.27475  1.000 21.26727  ? 156 SER L C    1 
ATOM   5632  O O    . SER B 2 162 ? -10.28561 -6.02168 30.55194  1.000 21.06944  ? 156 SER L O    1 
ATOM   5633  C CB   . SER B 2 162 ? -9.31331  -6.53521 33.48516  1.000 22.63584  ? 156 SER L CB   1 
ATOM   5634  O OG   . SER B 2 162 ? -7.97304  -6.82211 33.12379  1.000 33.38874  ? 156 SER L OG   1 
ATOM   5635  H H    . SER B 2 162 ? -11.72039 -5.44551 32.44210  1.000 23.27972  ? 156 SER L H    1 
ATOM   5636  H HA   . SER B 2 162 ? -9.27757  -4.51009 33.11367  1.000 22.10204  ? 156 SER L HA   1 
ATOM   5637  H HB2  . SER B 2 162 ? -9.36354  -6.40048 34.44444  1.000 27.16344  ? 156 SER L HB2  1 
ATOM   5638  H HB3  . SER B 2 162 ? -9.88031  -7.27775 33.22430  1.000 27.16344  ? 156 SER L HB3  1 
ATOM   5639  H HG   . SER B 2 162 ? -7.71274  -7.51836 33.51505  1.000 40.06692  ? 156 SER L HG   1 
ATOM   5640  N N    . GLY B 2 163 ? -8.45034  -4.73053 30.81608  1.000 20.21786  ? 157 GLY L N    1 
ATOM   5641  C CA   . GLY B 2 163 ? -7.94149  -4.91911 29.47581  1.000 20.58092  ? 157 GLY L CA   1 
ATOM   5642  C C    . GLY B 2 163 ? -8.61859  -4.10813 28.40171  1.000 25.33382  ? 157 GLY L C    1 
ATOM   5643  O O    . GLY B 2 163 ? -8.21312  -4.20142 27.23518  1.000 25.14412  ? 157 GLY L O    1 
ATOM   5644  H H    . GLY B 2 163 ? -7.99530  -4.16664 31.27928  1.000 24.26187  ? 157 GLY L H    1 
ATOM   5645  H HA2  . GLY B 2 163 ? -6.99997  -4.68590 29.46872  1.000 24.69754  ? 157 GLY L HA2  1 
ATOM   5646  H HA3  . GLY B 2 163 ? -8.03680  -5.85506 29.23957  1.000 24.69754  ? 157 GLY L HA3  1 
ATOM   5647  N N    . ASN B 2 164 ? -9.62583  -3.30984 28.74416  1.000 16.15807  ? 158 ASN L N    1 
ATOM   5648  C CA   . ASN B 2 164 ? -10.37444 -2.55472 27.74409  1.000 18.73569  ? 158 ASN L CA   1 
ATOM   5649  C C    . ASN B 2 164 ? -10.28657 -1.04197 27.95267  1.000 16.09105  ? 158 ASN L C    1 
ATOM   5650  O O    . ASN B 2 164 ? -11.17219 -0.30228 27.51147  1.000 16.05128  ? 158 ASN L O    1 
ATOM   5651  C CB   . ASN B 2 164 ? -11.84468 -2.98064 27.73269  1.000 18.87465  ? 158 ASN L CB   1 
ATOM   5652  C CG   . ASN B 2 164 ? -12.48949 -2.93168 29.11615  1.000 16.65909  ? 158 ASN L CG   1 
ATOM   5653  O OD1  . ASN B 2 164 ? -11.85869 -2.57627 30.11515  1.000 17.31892  ? 158 ASN L OD1  1 
ATOM   5654  N ND2  . ASN B 2 164 ? -13.76496 -3.27777 29.16708  1.000 19.09118  ? 158 ASN L ND2  1 
ATOM   5655  H H    . ASN B 2 164 ? -9.89516  -3.18873 29.55187  1.000 19.39011  ? 158 ASN L H    1 
ATOM   5656  H HA   . ASN B 2 164 ? -9.98486  -2.75623 26.87893  1.000 22.48326  ? 158 ASN L HA   1 
ATOM   5657  H HB2  . ASN B 2 164 ? -12.34111 -2.38484 27.15004  1.000 22.65001  ? 158 ASN L HB2  1 
ATOM   5658  H HB3  . ASN B 2 164 ? -11.90652 -3.89185 27.40593  1.000 22.65001  ? 158 ASN L HB3  1 
ATOM   5659  H HD21 . ASN B 2 164 ? -14.18294 -3.26998 29.91864  1.000 22.90984  ? 158 ASN L HD21 1 
ATOM   5660  H HD22 . ASN B 2 164 ? -14.17635 -3.51059 28.44865  1.000 22.90984  ? 158 ASN L HD22 1 
ATOM   5661  N N    . SER B 2 165 ? -9.24045  -0.55873 28.59719  1.000 15.59202  ? 159 SER L N    1 
ATOM   5662  C CA   . SER B 2 165 ? -9.06035  0.87559  28.73296  1.000 16.81029  ? 159 SER L CA   1 
ATOM   5663  C C    . SER B 2 165 ? -7.59324  1.21704  28.53705  1.000 17.38981  ? 159 SER L C    1 
ATOM   5664  O O    . SER B 2 165 ? -6.70744  0.37248  28.69023  1.000 17.76034  ? 159 SER L O    1 
ATOM   5665  C CB   . SER B 2 165 ? -9.56880  1.35315  30.09073  1.000 13.02472  ? 159 SER L CB   1 
ATOM   5666  O OG   . SER B 2 165 ? -8.83294  0.77659  31.16531  1.000 19.56616  ? 159 SER L OG   1 
ATOM   5667  H H    . SER B 2 165 ? -8.62545  -1.03645 28.96210  1.000 18.71085  ? 159 SER L H    1 
ATOM   5668  H HA   . SER B 2 165 ? -9.55359  1.34675  28.04330  1.000 20.17277  ? 159 SER L HA   1 
ATOM   5669  H HB2  . SER B 2 165 ? -9.48042  2.31811  30.13484  1.000 15.63009  ? 159 SER L HB2  1 
ATOM   5670  H HB3  . SER B 2 165 ? -10.50111 1.10093  30.18072  1.000 15.63009  ? 159 SER L HB3  1 
ATOM   5671  H HG   . SER B 2 165 ? -8.89968  -0.06045 31.14271  1.000 23.47982  ? 159 SER L HG   1 
ATOM   5672  N N    . GLN B 2 166 ? -7.35446  2.47229  28.17468  1.000 16.14231  ? 160 GLN L N    1 
ATOM   5673  C CA   . GLN B 2 166 ? -6.01803  3.01792  27.99251  1.000 16.14032  ? 160 GLN L CA   1 
ATOM   5674  C C    . GLN B 2 166 ? -5.96952  4.39999  28.63284  1.000 16.44189  ? 160 GLN L C    1 
ATOM   5675  O O    . GLN B 2 166 ? -6.95881  5.14344  28.61574  1.000 13.49898  ? 160 GLN L O    1 
ATOM   5676  C CB   . GLN B 2 166 ? -5.62244  3.13796  26.51785  1.000 14.80507  ? 160 GLN L CB   1 
ATOM   5677  C CG   . GLN B 2 166 ? -5.56900  1.82373  25.74682  1.000 16.83634  ? 160 GLN L CG   1 
ATOM   5678  C CD   . GLN B 2 166 ? -5.15671  2.03020  24.29076  1.000 21.73573  ? 160 GLN L CD   1 
ATOM   5679  O OE1  . GLN B 2 166 ? -5.97415  2.40039  23.44923  1.000 21.64695  ? 160 GLN L OE1  1 
ATOM   5680  N NE2  . GLN B 2 166 ? -3.88568  1.78963  23.99527  1.000 20.07809  ? 160 GLN L NE2  1 
ATOM   5681  H H    . GLN B 2 166 ? -7.97462  3.04846  28.02295  1.000 19.37120  ? 160 GLN L H    1 
ATOM   5682  H HA   . GLN B 2 166 ? -5.37705  2.43174  28.42430  1.000 19.36881  ? 160 GLN L HA   1 
ATOM   5683  H HB2  . GLN B 2 166 ? -6.26935  3.70795  26.07341  1.000 17.76651  ? 160 GLN L HB2  1 
ATOM   5684  H HB3  . GLN B 2 166 ? -4.73989  3.53757  26.46983  1.000 17.76651  ? 160 GLN L HB3  1 
ATOM   5685  H HG2  . GLN B 2 166 ? -4.92115  1.23499  26.16464  1.000 20.20404  ? 160 GLN L HG2  1 
ATOM   5686  H HG3  . GLN B 2 166 ? -6.44709  1.41173  25.75762  1.000 20.20404  ? 160 GLN L HG3  1 
ATOM   5687  H HE21 . GLN B 2 166 ? -3.34260  1.53181  24.61025  1.000 24.09413  ? 160 GLN L HE21 1 
ATOM   5688  H HE22 . GLN B 2 166 ? -3.60497  1.89154  23.18879  1.000 24.09413  ? 160 GLN L HE22 1 
ATOM   5689  N N    . GLU B 2 167 ? -4.79906  4.74145  29.17180  1.000 15.63172  ? 161 GLU L N    1 
ATOM   5690  C CA   . GLU B 2 167 ? -4.56049  6.01563  29.83997  1.000 14.46910  ? 161 GLU L CA   1 
ATOM   5691  C C    . GLU B 2 167 ? -3.58190  6.88004  29.04744  1.000 12.22113  ? 161 GLU L C    1 
ATOM   5692  O O    . GLU B 2 167 ? -2.68098  6.37753  28.36087  1.000 14.27862  ? 161 GLU L O    1 
ATOM   5693  C CB   . GLU B 2 167 ? -4.00579  5.80407  31.26451  1.000 15.52911  ? 161 GLU L CB   1 
ATOM   5694  C CG   . GLU B 2 167 ? -4.92487  5.03454  32.20721  1.000 19.46532  ? 161 GLU L CG   1 
ATOM   5695  C CD   . GLU B 2 167 ? -4.40552  5.01763  33.64347  1.000 21.39231  ? 161 GLU L CD   1 
ATOM   5696  O OE1  . GLU B 2 167 ? -3.25808  5.45873  33.88572  1.000 23.69978  ? 161 GLU L OE1  1 
ATOM   5697  O OE2  . GLU B 2 167 ? -5.14224  4.54605  34.52843  1.000 23.86269  ? 161 GLU L OE2  1 
ATOM   5698  H H    . GLU B 2 167 ? -4.10591  4.23251  29.16137  1.000 18.75849  ? 161 GLU L H    1 
ATOM   5699  H HA   . GLU B 2 167 ? -5.40330  6.49233  29.89771  1.000 17.36335  ? 161 GLU L HA   1 
ATOM   5700  H HB2  . GLU B 2 167 ? -3.17472  5.30807  31.19965  1.000 18.63536  ? 161 GLU L HB2  1 
ATOM   5701  H HB3  . GLU B 2 167 ? -3.84304  6.67349  31.66267  1.000 18.63536  ? 161 GLU L HB3  1 
ATOM   5702  H HG2  . GLU B 2 167 ? -5.80017  5.45258  32.20831  1.000 23.35882  ? 161 GLU L HG2  1 
ATOM   5703  H HG3  . GLU B 2 167 ? -4.99600  4.11663  31.90179  1.000 23.35882  ? 161 GLU L HG3  1 
ATOM   5704  N N    . SER B 2 168 ? -3.75097  8.19788  29.17745  1.000 12.76201  ? 162 SER L N    1 
ATOM   5705  C CA   . SER B 2 168 ? -2.81850  9.17996  28.65943  1.000 13.49443  ? 162 SER L CA   1 
ATOM   5706  C C    . SER B 2 168 ? -2.60277  10.24038 29.72711  1.000 13.93058  ? 162 SER L C    1 
ATOM   5707  O O    . SER B 2 168 ? -3.55763  10.65846 30.37951  1.000 13.94668  ? 162 SER L O    1 
ATOM   5708  C CB   . SER B 2 168 ? -3.33120  9.85186  27.39478  1.000 15.48911  ? 162 SER L CB   1 
ATOM   5709  O OG   . SER B 2 168 ? -2.28867  10.58990 26.79871  1.000 20.04090  ? 162 SER L OG   1 
ATOM   5710  H H    . SER B 2 168 ? -4.42449  8.55299  29.57729  1.000 15.31485  ? 162 SER L H    1 
ATOM   5711  H HA   . SER B 2 168 ? -1.97789  8.74453  28.44807  1.000 16.19374  ? 162 SER L HA   1 
ATOM   5712  H HB2  . SER B 2 168 ? -3.64059  9.17397  26.77377  1.000 18.58736  ? 162 SER L HB2  1 
ATOM   5713  H HB3  . SER B 2 168 ? -4.05955  10.45084 27.62201  1.000 18.58736  ? 162 SER L HB3  1 
ATOM   5714  H HG   . SER B 2 168 ? -2.56520  10.96463 26.09964  1.000 24.04951  ? 162 SER L HG   1 
ATOM   5715  N N    . VAL B 2 169 ? -1.36520  10.68479 29.91197  1.000 12.65303  ? 163 VAL L N    1 
ATOM   5716  C CA   . VAL B 2 169 ? -1.09057  11.67182 30.95693  1.000 14.10704  ? 163 VAL L CA   1 
ATOM   5717  C C    . VAL B 2 169 ? -0.35382  12.84243 30.33564  1.000 16.28973  ? 163 VAL L C    1 
ATOM   5718  O O    . VAL B 2 169 ? 0.50488   12.64737 29.46984  1.000 17.47676  ? 163 VAL L O    1 
ATOM   5719  C CB   . VAL B 2 169 ? -0.27121  11.08372 32.11960  1.000 17.99040  ? 163 VAL L CB   1 
ATOM   5720  C CG1  . VAL B 2 169 ? 1.14486   10.83025 31.68898  1.000 27.64775  ? 163 VAL L CG1  1 
ATOM   5721  C CG2  . VAL B 2 169 ? -0.29349  12.02658 33.31555  1.000 20.19979  ? 163 VAL L CG2  1 
ATOM   5722  H H    . VAL B 2 169 ? -0.68034  10.43598 29.45518  1.000 15.18407  ? 163 VAL L H    1 
ATOM   5723  H HA   . VAL B 2 169 ? -1.93569  11.98649 31.31422  1.000 16.92888  ? 163 VAL L HA   1 
ATOM   5724  H HB   . VAL B 2 169 ? -0.66808  10.23925 32.38468  1.000 21.58891  ? 163 VAL L HB   1 
ATOM   5725  H HG11 . VAL B 2 169 ? 1.55562   10.20506 32.30650  1.000 33.17773  ? 163 VAL L HG11 1 
ATOM   5726  H HG12 . VAL B 2 169 ? 1.14065   10.45656 30.79386  1.000 33.17773  ? 163 VAL L HG12 1 
ATOM   5727  H HG13 . VAL B 2 169 ? 1.63172   11.66919 31.69491  1.000 33.17773  ? 163 VAL L HG13 1 
ATOM   5728  H HG21 . VAL B 2 169 ? 0.19624   11.61991 34.04746  1.000 24.24017  ? 163 VAL L HG21 1 
ATOM   5729  H HG22 . VAL B 2 169 ? 0.12364   12.86545 33.06416  1.000 24.24017  ? 163 VAL L HG22 1 
ATOM   5730  H HG23 . VAL B 2 169 ? -1.21421  12.18086 33.57895  1.000 24.24017  ? 163 VAL L HG23 1 
ATOM   5731  N N    . THR B 2 170 ? -0.68285  14.05312 30.78113  1.000 16.88302  ? 164 THR L N    1 
ATOM   5732  C CA   . THR B 2 170 ? 0.05938   15.22323 30.34691  1.000 16.41271  ? 164 THR L CA   1 
ATOM   5733  C C    . THR B 2 170 ? 1.39378   15.31580 31.07751  1.000 19.91105  ? 164 THR L C    1 
ATOM   5734  O O    . THR B 2 170 ? 1.64151   14.63324 32.07035  1.000 16.96673  ? 164 THR L O    1 
ATOM   5735  C CB   . THR B 2 170 ? -0.73724  16.49720 30.59091  1.000 18.79826  ? 164 THR L CB   1 
ATOM   5736  O OG1  . THR B 2 170 ? -0.98024  16.63652 32.00041  1.000 19.77483  ? 164 THR L OG1  1 
ATOM   5737  C CG2  . THR B 2 170 ? -2.06131  16.45695 29.81986  1.000 20.67626  ? 164 THR L CG2  1 
ATOM   5738  H H    . THR B 2 170 ? -1.32509  14.21733 31.32899  1.000 20.26006  ? 164 THR L H    1 
ATOM   5739  H HA   . THR B 2 170 ? 0.22914   15.14774 29.39487  1.000 19.69569  ? 164 THR L HA   1 
ATOM   5740  H HB   . THR B 2 170 ? -0.24061  17.26932 30.27772  1.000 22.55834  ? 164 THR L HB   1 
ATOM   5741  H HG1  . THR B 2 170 ? -1.41907  17.33732 32.14840  1.000 23.73023  ? 164 THR L HG1  1 
ATOM   5742  H HG21 . THR B 2 170 ? -2.54306  17.28963 29.94418  1.000 24.81194  ? 164 THR L HG21 1 
ATOM   5743  H HG22 . THR B 2 170 ? -1.89038  16.33042 28.87346  1.000 24.81194  ? 164 THR L HG22 1 
ATOM   5744  H HG23 . THR B 2 170 ? -2.61025  15.72465 30.14127  1.000 24.81194  ? 164 THR L HG23 1 
ATOM   5745  N N    . GLU B 2 171 ? 2.27971   16.14117 30.52910  1.000 21.49479  ? 165 GLU L N    1 
ATOM   5746  C CA   . GLU B 2 171 ? 3.48499   16.54617 31.22700  1.000 26.28201  ? 165 GLU L CA   1 
ATOM   5747  C C    . GLU B 2 171 ? 3.12854   17.60637 32.26203  1.000 18.98644  ? 165 GLU L C    1 
ATOM   5748  O O    . GLU B 2 171 ? 2.12886   18.32050 32.13068  1.000 19.43609  ? 165 GLU L O    1 
ATOM   5749  C CB   . GLU B 2 171 ? 4.51573   17.10161 30.24011  1.000 25.99641  ? 165 GLU L CB   1 
ATOM   5750  C CG   . GLU B 2 171 ? 4.80091   16.19217 29.05454  1.000 30.24044  ? 165 GLU L CG   1 
ATOM   5751  C CD   . GLU B 2 171 ? 6.03624   15.32545 29.25060  1.000 37.09659  ? 165 GLU L CD   1 
ATOM   5752  O OE1  . GLU B 2 171 ? 6.57032   15.26917 30.37870  1.000 33.78728  ? 165 GLU L OE1  1 
ATOM   5753  O OE2  . GLU B 2 171 ? 6.47835   14.69673 28.26353  1.000 41.63017  ? 165 GLU L OE2  1 
ATOM   5754  H H    . GLU B 2 171 ? 2.20154   16.48283 29.74376  1.000 25.79418  ? 165 GLU L H    1 
ATOM   5755  H HA   . GLU B 2 171 ? 3.88732   15.78554 31.67473  1.000 31.53885  ? 165 GLU L HA   1 
ATOM   5756  H HB2  . GLU B 2 171 ? 4.18720   17.94493 29.89114  1.000 31.19612  ? 165 GLU L HB2  1 
ATOM   5757  H HB3  . GLU B 2 171 ? 5.35201   17.24084 30.71143  1.000 31.19612  ? 165 GLU L HB3  1 
ATOM   5758  H HG2  . GLU B 2 171 ? 4.04175   15.60366 28.91947  1.000 36.28895  ? 165 GLU L HG2  1 
ATOM   5759  H HG3  . GLU B 2 171 ? 4.94172   16.73845 28.26546  1.000 36.28895  ? 165 GLU L HG3  1 
ATOM   5760  N N    . GLN B 2 172 ? 3.97321   17.72131 33.28527  1.000 19.54805  ? 166 GLN L N    1 
ATOM   5761  C CA   . GLN B 2 172 ? 3.74202   18.70899 34.33187  1.000 21.10961  ? 166 GLN L CA   1 
ATOM   5762  C C    . GLN B 2 172 ? 3.44230   20.07181 33.72831  1.000 21.86913  ? 166 GLN L C    1 
ATOM   5763  O O    . GLN B 2 172 ? 4.13463   20.53504 32.80978  1.000 22.23274  ? 166 GLN L O    1 
ATOM   5764  C CB   . GLN B 2 172 ? 4.94860   18.81257 35.26906  1.000 24.42421  ? 166 GLN L CB   1 
ATOM   5765  C CG   . GLN B 2 172 ? 5.01997   17.72948 36.33539  1.000 28.06802  ? 166 GLN L CG   1 
ATOM   5766  C CD   . GLN B 2 172 ? 6.02410   18.05904 37.44170  1.000 32.11327  ? 166 GLN L CD   1 
ATOM   5767  O OE1  . GLN B 2 172 ? 7.18558   17.65779 37.38359  1.000 35.47384  ? 166 GLN L OE1  1 
ATOM   5768  N NE2  . GLN B 2 172 ? 5.56742   18.78204 38.45980  1.000 22.73409  ? 166 GLN L NE2  1 
ATOM   5769  H H    . GLN B 2 172 ? 4.67992   17.24351 33.39421  1.000 23.45809  ? 166 GLN L H    1 
ATOM   5770  H HA   . GLN B 2 172 ? 2.98021   18.42127 34.85890  1.000 25.33196  ? 166 GLN L HA   1 
ATOM   5771  H HB2  . GLN B 2 172 ? 5.75775   18.75293 34.73745  1.000 29.30949  ? 166 GLN L HB2  1 
ATOM   5772  H HB3  . GLN B 2 172 ? 4.91287   19.66853 35.72399  1.000 29.30949  ? 166 GLN L HB3  1 
ATOM   5773  H HG2  . GLN B 2 172 ? 4.14570   17.62847 36.74325  1.000 33.68205  ? 166 GLN L HG2  1 
ATOM   5774  H HG3  . GLN B 2 172 ? 5.29148   16.89517 35.92174  1.000 33.68205  ? 166 GLN L HG3  1 
ATOM   5775  H HE21 . GLN B 2 172 ? 4.74652   19.03814 38.47126  1.000 27.28134  ? 166 GLN L HE21 1 
ATOM   5776  H HE22 . GLN B 2 172 ? 6.09293   18.99357 39.10686  1.000 27.28134  ? 166 GLN L HE22 1 
ATOM   5777  N N    . ASP B 2 173 ? 2.41568   20.71712 34.27302  1.000 16.65792  ? 167 ASP L N    1 
ATOM   5778  C CA   . ASP B 2 173 ? 2.00384   22.03801 33.82897  1.000 17.62965  ? 167 ASP L CA   1 
ATOM   5779  C C    . ASP B 2 173 ? 3.08497   23.06914 34.14473  1.000 19.18086  ? 167 ASP L C    1 
ATOM   5780  O O    . ASP B 2 173 ? 3.65544   23.08550 35.23861  1.000 19.10790  ? 167 ASP L O    1 
ATOM   5781  C CB   . ASP B 2 173 ? 0.67980   22.41889 34.50211  1.000 17.98007  ? 167 ASP L CB   1 
ATOM   5782  C CG   . ASP B 2 173 ? 0.10385   23.70430 33.97253  1.000 24.20164  ? 167 ASP L CG   1 
ATOM   5783  O OD1  . ASP B 2 173 ? -0.57719  23.67434 32.92204  1.000 28.75761  ? 167 ASP L OD1  1 
ATOM   5784  O OD2  . ASP B 2 173 ? 0.32771   24.75896 34.60502  1.000 24.92092  ? 167 ASP L OD2  1 
ATOM   5785  H H    . ASP B 2 173 ? 1.93368   20.40434 34.91291  1.000 19.98994  ? 167 ASP L H    1 
ATOM   5786  H HA   . ASP B 2 173 ? 1.86730   22.03854 32.86863  1.000 21.15601  ? 167 ASP L HA   1 
ATOM   5787  H HB2  . ASP B 2 173 ? 0.03210   21.71381 34.34639  1.000 21.57651  ? 167 ASP L HB2  1 
ATOM   5788  H HB3  . ASP B 2 173 ? 0.82945   22.52753 35.45432  1.000 21.57651  ? 167 ASP L HB3  1 
ATOM   5789  N N    . SER B 2 174 ? 3.36704   23.93401 33.17137  1.000 17.03565  ? 168 SER L N    1 
ATOM   5790  C CA   . SER B 2 174 ? 4.41661   24.93454 33.34401  1.000 22.11991  ? 168 SER L CA   1 
ATOM   5791  C C    . SER B 2 174 ? 4.05249   26.03183 34.33751  1.000 22.09497  ? 168 SER L C    1 
ATOM   5792  O O    . SER B 2 174 ? 4.93880   26.79591 34.74059  1.000 22.49042  ? 168 SER L O    1 
ATOM   5793  C CB   . SER B 2 174 ? 4.74643   25.57052 31.99410  1.000 25.88161  ? 168 SER L CB   1 
ATOM   5794  O OG   . SER B 2 174 ? 3.66210   26.36456 31.56638  1.000 24.08619  ? 168 SER L OG   1 
ATOM   5795  H H    . SER B 2 174 ? 2.96900   23.96153 32.40953  1.000 20.44321  ? 168 SER L H    1 
ATOM   5796  H HA   . SER B 2 174 ? 5.20792   24.48634 33.68141  1.000 26.54433  ? 168 SER L HA   1 
ATOM   5797  H HB2  . SER B 2 174 ? 5.53498   26.12779 32.08645  1.000 31.05836  ? 168 SER L HB2  1 
ATOM   5798  H HB3  . SER B 2 174 ? 4.90880   24.87144 31.34155  1.000 31.05836  ? 168 SER L HB3  1 
ATOM   5799  H HG   . SER B 2 174 ? 2.97295   25.89091 31.48679  1.000 28.90385  ? 168 SER L HG   1 
ATOM   5800  N N    . LYS B 2 175 ? 2.79057   26.14438 34.74057  1.000 21.52776  ? 169 LYS L N    1 
ATOM   5801  C CA   . LYS B 2 175 ? 2.38747   27.18244 35.68110  1.000 23.45537  ? 169 LYS L CA   1 
ATOM   5802  C C    . LYS B 2 175 ? 2.10118   26.65603 37.07933  1.000 24.71827  ? 169 LYS L C    1 
ATOM   5803  O O    . LYS B 2 175 ? 2.60809   27.22466 38.05057  1.000 24.85540  ? 169 LYS L O    1 
ATOM   5804  C CB   . LYS B 2 175 ? 1.17159   27.93465 35.13062  1.000 26.35848  ? 169 LYS L CB   1 
ATOM   5805  C CG   . LYS B 2 175 ? 1.53311   28.80692 33.91973  1.000 35.98968  ? 169 LYS L CG   1 
ATOM   5806  C CD   . LYS B 2 175 ? 0.38379   29.67168 33.43485  1.000 44.18170  ? 169 LYS L CD   1 
ATOM   5807  C CE   . LYS B 2 175 ? 0.77254   30.40186 32.14808  1.000 48.94091  ? 169 LYS L CE   1 
ATOM   5808  N NZ   . LYS B 2 175 ? -0.32553  31.24347 31.57836  1.000 52.19160  ? 169 LYS L NZ   1 
ATOM   5809  H H    . LYS B 2 175 ? 2.15082   25.63078 34.48265  1.000 25.83374  ? 169 LYS L H    1 
ATOM   5810  H HA   . LYS B 2 175 ? 3.11444   27.81852 35.76957  1.000 28.14687  ? 169 LYS L HA   1 
ATOM   5811  H HB2  . LYS B 2 175 ? 0.49941   27.29302 34.85245  1.000 31.63061  ? 169 LYS L HB2  1 
ATOM   5812  H HB3  . LYS B 2 175 ? 0.81329   28.51110 35.82361  1.000 31.63061  ? 169 LYS L HB3  1 
ATOM   5813  H HG2  . LYS B 2 175 ? 2.26470   29.39524 34.16378  1.000 43.18805  ? 169 LYS L HG2  1 
ATOM   5814  H HG3  . LYS B 2 175 ? 1.80094   28.23097 33.18663  1.000 43.18805  ? 169 LYS L HG3  1 
ATOM   5815  H HD2  . LYS B 2 175 ? -0.38892  29.11421 33.25308  1.000 53.01847  ? 169 LYS L HD2  1 
ATOM   5816  H HD3  . LYS B 2 175 ? 0.16502   30.33163 34.11125  1.000 53.01847  ? 169 LYS L HD3  1 
ATOM   5817  H HE2  . LYS B 2 175 ? 1.52523   30.98461 32.33453  1.000 58.72952  ? 169 LYS L HE2  1 
ATOM   5818  H HE3  . LYS B 2 175 ? 1.01941   29.74506 31.47833  1.000 58.72952  ? 169 LYS L HE3  1 
ATOM   5819  H HZ1  . LYS B 2 175 ? -0.04712  31.64392 30.83389  1.000 62.63035  ? 169 LYS L HZ1  1 
ATOM   5820  H HZ2  . LYS B 2 175 ? -1.03044  30.73511 31.38660  1.000 62.63035  ? 169 LYS L HZ2  1 
ATOM   5821  H HZ3  . LYS B 2 175 ? -0.56922  31.86506 32.16687  1.000 62.63035  ? 169 LYS L HZ3  1 
ATOM   5822  N N    . ASP B 2 176 ? 1.32532   25.57142 37.22044  1.000 23.69498  ? 170 ASP L N    1 
ATOM   5823  C CA   . ASP B 2 176 ? 1.00240   25.03161 38.54077  1.000 19.80775  ? 170 ASP L CA   1 
ATOM   5824  C C    . ASP B 2 176 ? 1.61324   23.66290 38.83238  1.000 21.21454  ? 170 ASP L C    1 
ATOM   5825  O O    . ASP B 2 176 ? 1.41489   23.13525 39.93322  1.000 21.82955  ? 170 ASP L O    1 
ATOM   5826  C CB   . ASP B 2 176 ? -0.52372  24.98500 38.72788  1.000 26.34023  ? 170 ASP L CB   1 
ATOM   5827  C CG   . ASP B 2 176 ? -1.21541  23.94635 37.84261  1.000 24.43689  ? 170 ASP L CG   1 
ATOM   5828  O OD1  . ASP B 2 176 ? -0.57994  22.95187 37.42125  1.000 25.13418  ? 170 ASP L OD1  1 
ATOM   5829  O OD2  . ASP B 2 176 ? -2.41721  24.13081 37.55972  1.000 31.56645  ? 170 ASP L OD2  1 
ATOM   5830  H H    . ASP B 2 176 ? 0.97748   25.13544 36.56581  1.000 28.43441  ? 170 ASP L H    1 
ATOM   5831  H HA   . ASP B 2 176 ? 1.36961   25.63499 39.20559  1.000 23.76973  ? 170 ASP L HA   1 
ATOM   5832  H HB2  . ASP B 2 176 ? -0.71942  24.76482 39.65206  1.000 31.60871  ? 170 ASP L HB2  1 
ATOM   5833  H HB3  . ASP B 2 176 ? -0.89289  25.85483 38.50873  1.000 31.60871  ? 170 ASP L HB3  1 
ATOM   5834  N N    . SER B 2 177 ? 2.38187   23.08656 37.90498  1.000 17.91145  ? 171 SER L N    1 
ATOM   5835  C CA   . SER B 2 177 ? 3.16300   21.87730 38.13170  1.000 16.28035  ? 171 SER L CA   1 
ATOM   5836  C C    . SER B 2 177 ? 2.29614   20.64319 38.37245  1.000 18.63680  ? 171 SER L C    1 
ATOM   5837  O O    . SER B 2 177 ? 2.79635   19.62410 38.86645  1.000 18.37778  ? 171 SER L O    1 
ATOM   5838  C CB   . SER B 2 177 ? 4.14524   22.05122 39.30486  1.000 19.57806  ? 171 SER L CB   1 
ATOM   5839  O OG   . SER B 2 177 ? 5.00707   23.16685 39.10086  1.000 21.55495  ? 171 SER L OG   1 
ATOM   5840  H H    . SER B 2 177 ? 2.46710   23.39378 37.10627  1.000 21.49417  ? 171 SER L H    1 
ATOM   5841  H HA   . SER B 2 177 ? 3.67868   21.71300 37.32673  1.000 19.53684  ? 171 SER L HA   1 
ATOM   5842  H HB2  . SER B 2 177 ? 3.63835   22.19164 40.11987  1.000 23.49410  ? 171 SER L HB2  1 
ATOM   5843  H HB3  . SER B 2 177 ? 4.68456   21.24883 39.38369  1.000 23.49410  ? 171 SER L HB3  1 
ATOM   5844  H HG   . SER B 2 177 ? 5.45451   23.05950 38.39810  1.000 25.86637  ? 171 SER L HG   1 
ATOM   5845  N N    . THR B 2 178 ? 1.01818   20.70197 38.01416  1.000 16.11243  ? 172 THR L N    1 
ATOM   5846  C CA   . THR B 2 178 ? 0.14007   19.55252 38.14759  1.000 20.06560  ? 172 THR L CA   1 
ATOM   5847  C C    . THR B 2 178 ? 0.15233   18.69837 36.87931  1.000 19.81496  ? 172 THR L C    1 
ATOM   5848  O O    . THR B 2 178 ? 0.69819   19.07781 35.84202  1.000 18.16621  ? 172 THR L O    1 
ATOM   5849  C CB   . THR B 2 178 ? -1.30077  19.97759 38.44225  1.000 14.30780  ? 172 THR L CB   1 
ATOM   5850  O OG1  . THR B 2 178 ? -1.85144  20.72337 37.34608  1.000 19.29135  ? 172 THR L OG1  1 
ATOM   5851  C CG2  . THR B 2 178 ? -1.39538  20.79221 39.72701  1.000 22.34070  ? 172 THR L CG2  1 
ATOM   5852  H H    . THR B 2 178 ? 0.63663   21.40109 37.68974  1.000 19.33534  ? 172 THR L H    1 
ATOM   5853  H HA   . THR B 2 178 ? 0.46729   19.02435 38.89249  1.000 24.07915  ? 172 THR L HA   1 
ATOM   5854  H HB   . THR B 2 178 ? -1.83109  19.17458 38.56412  1.000 17.16979  ? 172 THR L HB   1 
ATOM   5855  H HG1  . THR B 2 178 ? -1.37488  21.39695 37.18869  1.000 23.15004  ? 172 THR L HG1  1 
ATOM   5856  H HG21 . THR B 2 178 ? -2.31993  21.02615 39.90418  1.000 26.80927  ? 172 THR L HG21 1 
ATOM   5857  H HG22 . THR B 2 178 ? -1.05277  20.27584 40.47325  1.000 26.80927  ? 172 THR L HG22 1 
ATOM   5858  H HG23 . THR B 2 178 ? -0.87524  21.60659 39.64253  1.000 26.80927  ? 172 THR L HG23 1 
ATOM   5859  N N    . TYR B 2 179 ? -0.46851  17.52828 36.99119  1.000 17.94007  ? 173 TYR L N    1 
ATOM   5860  C CA   . TYR B 2 179 ? -0.73872  16.62104 35.88922  1.000 18.72232  ? 173 TYR L CA   1 
ATOM   5861  C C    . TYR B 2 179 ? -2.23643  16.55002 35.60564  1.000 18.12810  ? 173 TYR L C    1 
ATOM   5862  O O    . TYR B 2 179 ? -3.06790  16.81428 36.47041  1.000 15.32470  ? 173 TYR L O    1 
ATOM   5863  C CB   . TYR B 2 179 ? -0.23632  15.20963 36.22028  1.000 17.35854  ? 173 TYR L CB   1 
ATOM   5864  C CG   . TYR B 2 179 ? 1.22920   15.11079 36.55617  1.000 20.54173  ? 173 TYR L CG   1 
ATOM   5865  C CD1  . TYR B 2 179 ? 2.18238   15.00326 35.55474  1.000 25.51200  ? 173 TYR L CD1  1 
ATOM   5866  C CD2  . TYR B 2 179 ? 1.66371   15.11819 37.87278  1.000 22.06305  ? 173 TYR L CD2  1 
ATOM   5867  C CE1  . TYR B 2 179 ? 3.52292   14.89927 35.85203  1.000 32.64372  ? 173 TYR L CE1  1 
ATOM   5868  C CE2  . TYR B 2 179 ? 3.00848   15.01481 38.18184  1.000 24.79911  ? 173 TYR L CE2  1 
ATOM   5869  C CZ   . TYR B 2 179 ? 3.93307   14.90612 37.16719  1.000 33.35066  ? 173 TYR L CZ   1 
ATOM   5870  O OH   . TYR B 2 179 ? 5.27658   14.80350 37.44266  1.000 41.91834  ? 173 TYR L OH   1 
ATOM   5871  H H    . TYR B 2 179 ? -0.75846  17.22311 37.74112  1.000 21.52852  ? 173 TYR L H    1 
ATOM   5872  H HA   . TYR B 2 179 ? -0.28748  16.94859 35.09550  1.000 22.46721  ? 173 TYR L HA   1 
ATOM   5873  H HB2  . TYR B 2 179 ? -0.73185  14.88033 36.98638  1.000 20.83067  ? 173 TYR L HB2  1 
ATOM   5874  H HB3  . TYR B 2 179 ? -0.39635  14.63980 35.45178  1.000 20.83067  ? 173 TYR L HB3  1 
ATOM   5875  H HD1  . TYR B 2 179 ? 1.91105   15.00134 34.66521  1.000 30.61483  ? 173 TYR L HD1  1 
ATOM   5876  H HD2  . TYR B 2 179 ? 1.04111   15.19387 38.55947  1.000 26.47609  ? 173 TYR L HD2  1 
ATOM   5877  H HE1  . TYR B 2 179 ? 4.14861   14.82474 35.16803  1.000 39.17289  ? 173 TYR L HE1  1 
ATOM   5878  H HE2  . TYR B 2 179 ? 3.28619   15.01871 39.06940  1.000 29.75936  ? 173 TYR L HE2  1 
ATOM   5879  H HH   . TYR B 2 179 ? 5.40162   14.81949 38.27315  1.000 50.30244  ? 173 TYR L HH   1 
ATOM   5880  N N    . SER B 2 180 ? -2.58595  16.13643 34.38436  1.000 14.76552  ? 174 SER L N    1 
ATOM   5881  C CA   . SER B 2 180 ? -3.93704  15.67453 34.08339  1.000 13.70696  ? 174 SER L CA   1 
ATOM   5882  C C    . SER B 2 180 ? -3.83692  14.32618 33.38130  1.000 13.45342  ? 174 SER L C    1 
ATOM   5883  O O    . SER B 2 180 ? -2.81513  13.99449 32.77035  1.000 14.81343  ? 174 SER L O    1 
ATOM   5884  C CB   . SER B 2 180 ? -4.69864  16.69582 33.24615  1.000 14.72026  ? 174 SER L CB   1 
ATOM   5885  O OG   . SER B 2 180 ? -4.84218  17.91050 33.97861  1.000 17.66337  ? 174 SER L OG   1 
ATOM   5886  H H    . SER B 2 180 ? -2.05149  16.11530 33.71093  1.000 17.71905  ? 174 SER L H    1 
ATOM   5887  H HA   . SER B 2 180 ? -4.45266  15.54515 34.89474  1.000 16.44878  ? 174 SER L HA   1 
ATOM   5888  H HB2  . SER B 2 180 ? -4.20578  16.87119 32.42930  1.000 17.66474  ? 174 SER L HB2  1 
ATOM   5889  H HB3  . SER B 2 180 ? -5.57753  16.34425 33.03434  1.000 17.66474  ? 174 SER L HB3  1 
ATOM   5890  H HG   . SER B 2 180 ? -5.36801  18.42786 33.57681  1.000 21.19648  ? 174 SER L HG   1 
ATOM   5891  N N    . LEU B 2 181 ? -4.88202  13.52323 33.51559  1.000 15.19166  ? 175 LEU L N    1 
ATOM   5892  C CA   . LEU B 2 181 ? -4.85463  12.15290 33.02108  1.000 14.86720  ? 175 LEU L CA   1 
ATOM   5893  C C    . LEU B 2 181 ? -6.21699  11.83025 32.43468  1.000 14.66345  ? 175 LEU L C    1 
ATOM   5894  O O    . LEU B 2 181 ? -7.24370  12.23469 32.97741  1.000 14.35870  ? 175 LEU L O    1 
ATOM   5895  C CB   . LEU B 2 181 ? -4.49507  11.15536 34.13920  1.000 14.77514  ? 175 LEU L CB   1 
ATOM   5896  C CG   . LEU B 2 181 ? -4.41468  9.66704  33.79533  1.000 18.91208  ? 175 LEU L CG   1 
ATOM   5897  C CD1  . LEU B 2 181 ? -3.37953  8.97193  34.67875  1.000 21.27242  ? 175 LEU L CD1  1 
ATOM   5898  C CD2  . LEU B 2 181 ? -5.75447  9.00395  33.96519  1.000 16.93431  ? 175 LEU L CD2  1 
ATOM   5899  H H    . LEU B 2 181 ? -5.62221  13.74871 33.89095  1.000 18.23042  ? 175 LEU L H    1 
ATOM   5900  H HA   . LEU B 2 181 ? -4.18789  12.05856 32.32290  1.000 17.84107  ? 175 LEU L HA   1 
ATOM   5901  H HB2  . LEU B 2 181 ? -3.62420  11.40593 34.48517  1.000 17.73060  ? 175 LEU L HB2  1 
ATOM   5902  H HB3  . LEU B 2 181 ? -5.16577  11.24193 34.83459  1.000 17.73060  ? 175 LEU L HB3  1 
ATOM   5903  H HG   . LEU B 2 181 ? -4.14567  9.57884  32.86756  1.000 22.69492  ? 175 LEU L HG   1 
ATOM   5904  H HD11 . LEU B 2 181 ? -3.36248  8.02677  34.46134  1.000 25.52734  ? 175 LEU L HD11 1 
ATOM   5905  H HD12 . LEU B 2 181 ? -2.50832  9.36512  34.51354  1.000 25.52734  ? 175 LEU L HD12 1 
ATOM   5906  H HD13 . LEU B 2 181 ? -3.62602  9.09296  35.60907  1.000 25.52734  ? 175 LEU L HD13 1 
ATOM   5907  H HD21 . LEU B 2 181 ? -5.65214  8.04788  33.83727  1.000 20.32160  ? 175 LEU L HD21 1 
ATOM   5908  H HD22 . LEU B 2 181 ? -6.08517  9.18456  34.85901  1.000 20.32160  ? 175 LEU L HD22 1 
ATOM   5909  H HD23 . LEU B 2 181 ? -6.36978  9.36186  33.30625  1.000 20.32160  ? 175 LEU L HD23 1 
ATOM   5910  N N    . SER B 2 182 ? -6.22709  11.09657 31.32582  1.000 13.03846  ? 176 SER L N    1 
ATOM   5911  C CA   . SER B 2 182 ? -7.46008  10.55416 30.77667  1.000 13.74524  ? 176 SER L CA   1 
ATOM   5912  C C    . SER B 2 182 ? -7.38768  9.03142  30.83086  1.000 14.45889  ? 176 SER L C    1 
ATOM   5913  O O    . SER B 2 182 ? -6.33408  8.43725  30.60862  1.000 14.61116  ? 176 SER L O    1 
ATOM   5914  C CB   . SER B 2 182 ? -7.69470  11.02960 29.32474  1.000 19.11582  ? 176 SER L CB   1 
ATOM   5915  O OG   . SER B 2 182 ? -6.72562  10.47596 28.42891  1.000 16.47645  ? 176 SER L OG   1 
ATOM   5916  H H    . SER B 2 182 ? -5.52411  10.89909 30.87150  1.000 15.64658  ? 176 SER L H    1 
ATOM   5917  H HA   . SER B 2 182 ? -8.21850  10.85191 31.30303  1.000 16.49472  ? 176 SER L HA   1 
ATOM   5918  H HB2  . SER B 2 182 ? -8.57903  10.74852 29.04217  1.000 22.93941  ? 176 SER L HB2  1 
ATOM   5919  H HB3  . SER B 2 182 ? -7.62962  11.99703 29.29758  1.000 22.93941  ? 176 SER L HB3  1 
ATOM   5920  H HG   . SER B 2 182 ? -6.86978  10.74644 27.64683  1.000 19.77217  ? 176 SER L HG   1 
ATOM   5921  N N    . SER B 2 183 ? -8.49644  8.40856  31.17771  1.000 12.86494  ? 177 SER L N    1 
ATOM   5922  C CA   . SER B 2 183 ? -8.67015  6.97361  30.99653  1.000 15.45721  ? 177 SER L CA   1 
ATOM   5923  C C    . SER B 2 183 ? -9.87333  6.77940  30.08393  1.000 12.92337  ? 177 SER L C    1 
ATOM   5924  O O    . SER B 2 183 ? -10.95143 7.31396  30.35303  1.000 14.34229  ? 177 SER L O    1 
ATOM   5925  C CB   . SER B 2 183 ? -8.86401  6.26760  32.33572  1.000 12.26957  ? 177 SER L CB   1 
ATOM   5926  O OG   . SER B 2 183 ? -8.99584  4.87042  32.13208  1.000 15.91501  ? 177 SER L OG   1 
ATOM   5927  H H    . SER B 2 183 ? -9.17799  8.79963  31.52721  1.000 15.43836  ? 177 SER L H    1 
ATOM   5928  H HA   . SER B 2 183 ? -7.89011  6.57397  30.58092  1.000 18.54909  ? 177 SER L HA   1 
ATOM   5929  H HB2  . SER B 2 183 ? -8.09349  6.43662  32.90019  1.000 14.72391  ? 177 SER L HB2  1 
ATOM   5930  H HB3  . SER B 2 183 ? -9.66754  6.60539  32.76131  1.000 14.72391  ? 177 SER L HB3  1 
ATOM   5931  H HG   . SER B 2 183 ? -9.10021  4.48125  32.86914  1.000 19.09844  ? 177 SER L HG   1 
ATOM   5932  N N    . THR B 2 184 ? -9.69548  6.02200  29.01273  1.000 10.61005  ? 178 THR L N    1 
ATOM   5933  C CA   . THR B 2 184 ? -10.74018 5.83234  28.02217  1.000 13.79319  ? 178 THR L CA   1 
ATOM   5934  C C    . THR B 2 184 ? -11.09689 4.35657  27.97460  1.000 15.74620  ? 178 THR L C    1 
ATOM   5935  O O    . THR B 2 184 ? -10.23882 3.51318  27.69058  1.000 12.94481  ? 178 THR L O    1 
ATOM   5936  C CB   . THR B 2 184 ? -10.29771 6.33797  26.65276  1.000 15.76512  ? 178 THR L CB   1 
ATOM   5937  O OG1  . THR B 2 184 ? -9.92647  7.72052  26.74585  1.000 17.21047  ? 178 THR L OG1  1 
ATOM   5938  C CG2  . THR B 2 184 ? -11.45794 6.19334  25.64975  1.000 15.12877  ? 178 THR L CG2  1 
ATOM   5939  H H    . THR B 2 184 ? -8.96638  5.60153  28.83607  1.000 12.73249  ? 178 THR L H    1 
ATOM   5940  H HA   . THR B 2 184 ? -11.53304 6.32797  28.28029  1.000 16.55226  ? 178 THR L HA   1 
ATOM   5941  H HB   . THR B 2 184 ? -9.53791  5.82325  26.33865  1.000 18.91858  ? 178 THR L HB   1 
ATOM   5942  H HG1  . THR B 2 184 ? -9.28944  7.81121  27.28582  1.000 20.65299  ? 178 THR L HG1  1 
ATOM   5943  H HG21 . THR B 2 184 ? -11.23908 6.64822  24.82146  1.000 18.15495  ? 178 THR L HG21 1 
ATOM   5944  H HG22 . THR B 2 184 ? -11.61833 5.25550  25.46098  1.000 18.15495  ? 178 THR L HG22 1 
ATOM   5945  H HG23 . THR B 2 184 ? -12.26602 6.58284  26.01880  1.000 18.15495  ? 178 THR L HG23 1 
ATOM   5946  N N    . LEU B 2 185 ? -12.35105 4.06135  28.28565  1.000 11.42351  ? 179 LEU L N    1 
ATOM   5947  C CA   . LEU B 2 185 ? -12.92204 2.73229  28.19695  1.000 14.29321  ? 179 LEU L CA   1 
ATOM   5948  C C    . LEU B 2 185 ? -13.55436 2.59211  26.82293  1.000 14.84809  ? 179 LEU L C    1 
ATOM   5949  O O    . LEU B 2 185 ? -14.38056 3.42222  26.43200  1.000 16.66100  ? 179 LEU L O    1 
ATOM   5950  C CB   . LEU B 2 185 ? -13.97412 2.53833  29.29040  1.000 13.89383  ? 179 LEU L CB   1 
ATOM   5951  C CG   . LEU B 2 185 ? -14.71962 1.20460  29.35978  1.000 17.23479  ? 179 LEU L CG   1 
ATOM   5952  C CD1  . LEU B 2 185 ? -13.81914 0.09869  29.84350  1.000 18.37437  ? 179 LEU L CD1  1 
ATOM   5953  C CD2  . LEU B 2 185 ? -15.93026 1.35050  30.26457  1.000 17.44140  ? 179 LEU L CD2  1 
ATOM   5954  H H    . LEU B 2 185 ? -12.91769 4.64513  28.56444  1.000 13.70865  ? 179 LEU L H    1 
ATOM   5955  H HA   . LEU B 2 185 ? -12.24234 2.05009  28.31316  1.000 17.15229  ? 179 LEU L HA   1 
ATOM   5956  H HB2  . LEU B 2 185 ? -13.53094 2.65166  30.14577  1.000 16.67303  ? 179 LEU L HB2  1 
ATOM   5957  H HB3  . LEU B 2 185 ? -14.64836 3.22563  29.17244  1.000 16.67303  ? 179 LEU L HB3  1 
ATOM   5958  H HG   . LEU B 2 185 ? -15.01860 0.95707  28.47082  1.000 20.68218  ? 179 LEU L HG   1 
ATOM   5959  H HD11 . LEU B 2 185 ? -14.32489 -0.72833 29.87739  1.000 22.04967  ? 179 LEU L HD11 1 
ATOM   5960  H HD12 . LEU B 2 185 ? -13.07451 0.00610  29.22880  1.000 22.04967  ? 179 LEU L HD12 1 
ATOM   5961  H HD13 . LEU B 2 185 ? -13.49152 0.32257  30.72862  1.000 22.04967  ? 179 LEU L HD13 1 
ATOM   5962  H HD21 . LEU B 2 185 ? -16.38991 0.49793  30.31701  1.000 20.93010  ? 179 LEU L HD21 1 
ATOM   5963  H HD22 . LEU B 2 185 ? -15.63380 1.62131  31.14756  1.000 20.93010  ? 179 LEU L HD22 1 
ATOM   5964  H HD23 . LEU B 2 185 ? -16.52246 2.02329  29.89369  1.000 20.93010  ? 179 LEU L HD23 1 
ATOM   5965  N N    . THR B 2 186 ? -13.15510 1.56666  26.08238  1.000 14.50376  ? 180 THR L N    1 
ATOM   5966  C CA   . THR B 2 186 ? -13.69842 1.35232  24.74919  1.000 15.46975  ? 180 THR L CA   1 
ATOM   5967  C C    . THR B 2 186 ? -14.48137 0.05062  24.72951  1.000 19.09602  ? 180 THR L C    1 
ATOM   5968  O O    . THR B 2 186 ? -13.95248 -1.00669 25.09067  1.000 17.58048  ? 180 THR L O    1 
ATOM   5969  C CB   . THR B 2 186 ? -12.60707 1.34321  23.68395  1.000 18.58903  ? 180 THR L CB   1 
ATOM   5970  O OG1  . THR B 2 186 ? -11.83578 2.54559  23.78134  1.000 21.64417  ? 180 THR L OG1  1 
ATOM   5971  C CG2  . THR B 2 186 ? -13.25396 1.26066  22.26528  1.000 17.33224  ? 180 THR L CG2  1 
ATOM   5972  H H    . THR B 2 186 ? -12.57284 0.98430  26.33022  1.000 17.40494  ? 180 THR L H    1 
ATOM   5973  H HA   . THR B 2 186 ? -14.30907 2.07741  24.54360  1.000 18.56413  ? 180 THR L HA   1 
ATOM   5974  H HB   . THR B 2 186 ? -12.02603 0.57681  23.81016  1.000 22.30726  ? 180 THR L HB   1 
ATOM   5975  H HG1  . THR B 2 186 ? -12.33029 3.21442  23.66415  1.000 25.97343  ? 180 THR L HG1  1 
ATOM   5976  H HG21 . THR B 2 186 ? -12.57544 1.38575  21.58347  1.000 20.79912  ? 180 THR L HG21 1 
ATOM   5977  H HG22 . THR B 2 186 ? -13.66974 0.39326  22.14022  1.000 20.79912  ? 180 THR L HG22 1 
ATOM   5978  H HG23 . THR B 2 186 ? -13.92905 1.95034  22.16785  1.000 20.79912  ? 180 THR L HG23 1 
ATOM   5979  N N    . LEU B 2 187 ? -15.74114 0.14709  24.32716  1.000 16.93905  ? 181 LEU L N    1 
ATOM   5980  C CA   . LEU B 2 187 ? -16.65619 -0.97493 24.21997  1.000 16.68303  ? 181 LEU L CA   1 
ATOM   5981  C C    . LEU B 2 187 ? -17.29485 -0.92968 22.84014  1.000 19.23864  ? 181 LEU L C    1 
ATOM   5982  O O    . LEU B 2 187 ? -17.40664 0.13632  22.23165  1.000 17.27627  ? 181 LEU L O    1 
ATOM   5983  C CB   . LEU B 2 187 ? -17.75326 -0.90838 25.28664  1.000 18.94539  ? 181 LEU L CB   1 
ATOM   5984  C CG   . LEU B 2 187 ? -17.30463 -0.90500 26.74368  1.000 21.53552  ? 181 LEU L CG   1 
ATOM   5985  C CD1  . LEU B 2 187 ? -18.47179 -0.59655 27.66253  1.000 27.05207  ? 181 LEU L CD1  1 
ATOM   5986  C CD2  . LEU B 2 187 ? -16.69404 -2.24007 27.08593  1.000 23.03928  ? 181 LEU L CD2  1 
ATOM   5987  H H    . LEU B 2 187 ? -16.10626 0.89165  24.09930  1.000 20.32728  ? 181 LEU L H    1 
ATOM   5988  H HA   . LEU B 2 187 ? -16.17865 -1.81173 24.33229  1.000 20.02007  ? 181 LEU L HA   1 
ATOM   5989  H HB2  . LEU B 2 187 ? -18.25827 -0.09250 25.14454  1.000 22.73489  ? 181 LEU L HB2  1 
ATOM   5990  H HB3  . LEU B 2 187 ? -18.32961 -1.67984 25.17019  1.000 22.73489  ? 181 LEU L HB3  1 
ATOM   5991  H HG   . LEU B 2 187 ? -16.63704 -0.21415 26.87766  1.000 25.84305  ? 181 LEU L HG   1 
ATOM   5992  H HD11 . LEU B 2 187 ? -18.16066 -0.60276 28.58125  1.000 32.46291  ? 181 LEU L HD11 1 
ATOM   5993  H HD12 . LEU B 2 187 ? -18.82677 0.27816  27.43942  1.000 32.46291  ? 181 LEU L HD12 1 
ATOM   5994  H HD13 . LEU B 2 187 ? -19.15681 -1.27243 27.54070  1.000 32.46291  ? 181 LEU L HD13 1 
ATOM   5995  H HD21 . LEU B 2 187 ? -16.45144 -2.24494 28.02509  1.000 27.64757  ? 181 LEU L HD21 1 
ATOM   5996  H HD22 . LEU B 2 187 ? -17.34284 -2.93892 26.90826  1.000 27.64757  ? 181 LEU L HD22 1 
ATOM   5997  H HD23 . LEU B 2 187 ? -15.90408 -2.37543 26.53953  1.000 27.64757  ? 181 LEU L HD23 1 
ATOM   5998  N N    . SER B 2 188 ? -17.70900 -2.09047 22.34339  1.000 20.11869  ? 182 SER L N    1 
ATOM   5999  C CA   . SER B 2 188 ? -18.58924 -2.10235 21.18386  1.000 17.80600  ? 182 SER L CA   1 
ATOM   6000  C C    . SER B 2 188 ? -19.93249 -1.47783 21.54960  1.000 18.33214  ? 182 SER L C    1 
ATOM   6001  O O    . SER B 2 188 ? -20.33945 -1.45433 22.71405  1.000 18.04791  ? 182 SER L O    1 
ATOM   6002  C CB   . SER B 2 188 ? -18.79790 -3.53180 20.67360  1.000 19.46335  ? 182 SER L CB   1 
ATOM   6003  O OG   . SER B 2 188 ? -19.58202 -4.31744 21.56050  1.000 17.95909  ? 182 SER L OG   1 
ATOM   6004  H H    . SER B 2 188 ? -17.49950 -2.86528 22.65222  1.000 24.14285  ? 182 SER L H    1 
ATOM   6005  H HA   . SER B 2 188 ? -18.18923 -1.59044 20.46355  1.000 21.36764  ? 182 SER L HA   1 
ATOM   6006  H HB2  . SER B 2 188 ? -19.24912 -3.49093 19.81590  1.000 23.35645  ? 182 SER L HB2  1 
ATOM   6007  H HB3  . SER B 2 188 ? -17.93023 -3.95343 20.57224  1.000 23.35645  ? 182 SER L HB3  1 
ATOM   6008  H HG   . SER B 2 188 ? -19.20498 -4.36785 22.30943  1.000 21.55134  ? 182 SER L HG   1 
ATOM   6009  N N    . LYS B 2 189 ? -20.61431 -0.92231 20.54873  1.000 17.43191  ? 183 LYS L N    1 
ATOM   6010  C CA   . LYS B 2 189 ? -21.95923 -0.41811 20.81022  1.000 22.61561  ? 183 LYS L CA   1 
ATOM   6011  C C    . LYS B 2 189 ? -22.81642 -1.48857 21.46898  1.000 20.93745  ? 183 LYS L C    1 
ATOM   6012  O O    . LYS B 2 189 ? -23.56688 -1.21092 22.41453  1.000 20.87498  ? 183 LYS L O    1 
ATOM   6013  C CB   . LYS B 2 189 ? -22.62960 0.05532  19.51828  1.000 27.38007  ? 183 LYS L CB   1 
ATOM   6014  C CG   . LYS B 2 189 ? -24.11490 0.43299  19.72481  1.000 30.22410  ? 183 LYS L CG   1 
ATOM   6015  C CD   . LYS B 2 189 ? -24.83993 0.73726  18.41069  1.000 40.24372  ? 183 LYS L CD   1 
ATOM   6016  C CE   . LYS B 2 189 ? -26.31711 1.05488  18.66449  1.000 39.21794  ? 183 LYS L CE   1 
ATOM   6017  N NZ   . LYS B 2 189 ? -27.03315 1.47574  17.42948  1.000 58.04921  ? 183 LYS L NZ   1 
ATOM   6018  H H    . LYS B 2 189 ? -20.33222 -0.82903 19.74168  1.000 20.91872  ? 183 LYS L H    1 
ATOM   6019  H HA   . LYS B 2 189 ? -21.88704 0.34645  21.40279  1.000 27.13916  ? 183 LYS L HA   1 
ATOM   6020  H HB2  . LYS B 2 189 ? -22.16262 0.83881  19.18817  1.000 32.85652  ? 183 LYS L HB2  1 
ATOM   6021  H HB3  . LYS B 2 189 ? -22.58842 -0.65687 18.86102  1.000 32.85652  ? 183 LYS L HB3  1 
ATOM   6022  H HG2  . LYS B 2 189 ? -24.57231 -0.30670 20.15439  1.000 36.26935  ? 183 LYS L HG2  1 
ATOM   6023  H HG3  . LYS B 2 189 ? -24.16509 1.22391  20.28411  1.000 36.26935  ? 183 LYS L HG3  1 
ATOM   6024  H HD2  . LYS B 2 189 ? -24.42887 1.50548  17.98435  1.000 48.29289  ? 183 LYS L HD2  1 
ATOM   6025  H HD3  . LYS B 2 189 ? -24.78730 -0.03456 17.82552  1.000 48.29289  ? 183 LYS L HD3  1 
ATOM   6026  H HE2  . LYS B 2 189 ? -26.75646 0.26254  19.01098  1.000 47.06195  ? 183 LYS L HE2  1 
ATOM   6027  H HE3  . LYS B 2 189 ? -26.37959 1.77738  19.30869  1.000 47.06195  ? 183 LYS L HE3  1 
ATOM   6028  H HZ1  . LYS B 2 189 ? -27.88569 1.65001  17.61632  1.000 69.65949  ? 183 LYS L HZ1  1 
ATOM   6029  H HZ2  . LYS B 2 189 ? -26.65556 2.20822  17.09333  1.000 69.65949  ? 183 LYS L HZ2  1 
ATOM   6030  H HZ3  . LYS B 2 189 ? -26.99755 0.82720  16.82100  1.000 69.65949  ? 183 LYS L HZ3  1 
ATOM   6031  N N    . ALA B 2 190 ? -22.72104 -2.72648 20.97787  1.000 20.76480  ? 184 ALA L N    1 
ATOM   6032  C CA   . ALA B 2 190 ? -23.57532 -3.78845 21.49771  1.000 22.56296  ? 184 ALA L CA   1 
ATOM   6033  C C    . ALA B 2 190 ? -23.31503 -4.04041 22.97625  1.000 22.80485  ? 184 ALA L C    1 
ATOM   6034  O O    . ALA B 2 190 ? -24.25689 -4.24390 23.75279  1.000 23.56632  ? 184 ALA L O    1 
ATOM   6035  C CB   . ALA B 2 190 ? -23.36206 -5.07303 20.69924  1.000 24.83442  ? 184 ALA L CB   1 
ATOM   6036  H H    . ALA B 2 190 ? -22.17989 -2.97090 20.35576  1.000 24.91819  ? 184 ALA L H    1 
ATOM   6037  H HA   . ALA B 2 190 ? -24.50042 -3.51507 21.39597  1.000 27.07598  ? 184 ALA L HA   1 
ATOM   6038  H HB1  . ALA B 2 190 ? -23.93787 -5.76668 21.05726  1.000 29.80173  ? 184 ALA L HB1  1 
ATOM   6039  H HB2  . ALA B 2 190 ? -23.58279 -4.90719 19.76936  1.000 29.80173  ? 184 ALA L HB2  1 
ATOM   6040  H HB3  . ALA B 2 190 ? -22.43324 -5.34197 20.77585  1.000 29.80173  ? 184 ALA L HB3  1 
ATOM   6041  N N    . ASP B 2 191 ? -22.04067 -4.06128 23.37911  1.000 21.93579  ? 185 ASP L N    1 
ATOM   6042  C CA   . ASP B 2 191 ? -21.70839 -4.27770 24.78680  1.000 18.98419  ? 185 ASP L CA   1 
ATOM   6043  C C    . ASP B 2 191 ? -22.12463 -3.08260 25.64156  1.000 18.96761  ? 185 ASP L C    1 
ATOM   6044  O O    . ASP B 2 191 ? -22.63251 -3.25591 26.75666  1.000 21.41216  ? 185 ASP L O    1 
ATOM   6045  C CB   . ASP B 2 191 ? -20.20402 -4.54089 24.94443  1.000 17.89387  ? 185 ASP L CB   1 
ATOM   6046  C CG   . ASP B 2 191 ? -19.77102 -5.94140 24.48530  1.000 32.08797  ? 185 ASP L CG   1 
ATOM   6047  O OD1  . ASP B 2 191 ? -20.63425 -6.77617 24.16008  1.000 28.91346  ? 185 ASP L OD1  1 
ATOM   6048  O OD2  . ASP B 2 191 ? -18.54406 -6.20811 24.45743  1.000 30.89881  ? 185 ASP L OD2  1 
ATOM   6049  H H    . ASP B 2 191 ? -21.36025 -3.95419 22.86418  1.000 26.32338  ? 185 ASP L H    1 
ATOM   6050  H HA   . ASP B 2 191 ? -22.18699 -5.06137 25.09938  1.000 22.78146  ? 185 ASP L HA   1 
ATOM   6051  H HB2  . ASP B 2 191 ? -19.71593 -3.89157 24.41430  1.000 21.47307  ? 185 ASP L HB2  1 
ATOM   6052  H HB3  . ASP B 2 191 ? -19.96729 -4.45002 25.88070  1.000 21.47307  ? 185 ASP L HB3  1 
ATOM   6053  N N    . TYR B 2 192 ? -21.91763 -1.86186 25.13672  1.000 18.50647  ? 186 TYR L N    1 
ATOM   6054  C CA   . TYR B 2 192 ? -22.28430 -0.66542 25.88462  1.000 19.77311  ? 186 TYR L CA   1 
ATOM   6055  C C    . TYR B 2 192 ? -23.76627 -0.66065 26.22893  1.000 22.80388  ? 186 TYR L C    1 
ATOM   6056  O O    . TYR B 2 192 ? -24.15379 -0.34099 27.36058  1.000 21.63306  ? 186 TYR L O    1 
ATOM   6057  C CB   . TYR B 2 192 ? -21.93454 0.58976  25.08438  1.000 19.88562  ? 186 TYR L CB   1 
ATOM   6058  C CG   . TYR B 2 192 ? -22.33063 1.88287  25.78068  1.000 19.84031  ? 186 TYR L CG   1 
ATOM   6059  C CD1  . TYR B 2 192 ? -21.66466 2.31021  26.91116  1.000 17.92419  ? 186 TYR L CD1  1 
ATOM   6060  C CD2  . TYR B 2 192 ? -23.37208 2.66447  25.31312  1.000 21.36939  ? 186 TYR L CD2  1 
ATOM   6061  C CE1  . TYR B 2 192 ? -22.02949 3.47443  27.56035  1.000 17.09192  ? 186 TYR L CE1  1 
ATOM   6062  C CE2  . TYR B 2 192 ? -23.73431 3.84351  25.94761  1.000 18.84233  ? 186 TYR L CE2  1 
ATOM   6063  C CZ   . TYR B 2 192 ? -23.05384 4.24342  27.07594  1.000 17.19532  ? 186 TYR L CZ   1 
ATOM   6064  O OH   . TYR B 2 192 ? -23.39052 5.41287  27.72307  1.000 18.87646  ? 186 TYR L OH   1 
ATOM   6065  H H    . TYR B 2 192 ? -21.56803 -1.70361 24.36708  1.000 22.20820  ? 186 TYR L H    1 
ATOM   6066  H HA   . TYR B 2 192 ? -21.77438 -0.65771 26.70973  1.000 23.72817  ? 186 TYR L HA   1 
ATOM   6067  H HB2  . TYR B 2 192 ? -20.97559 0.61163  24.94001  1.000 23.86317  ? 186 TYR L HB2  1 
ATOM   6068  H HB3  . TYR B 2 192 ? -22.39760 0.55693  24.23268  1.000 23.86317  ? 186 TYR L HB3  1 
ATOM   6069  H HD1  . TYR B 2 192 ? -20.95724 1.80545  27.24233  1.000 21.50946  ? 186 TYR L HD1  1 
ATOM   6070  H HD2  . TYR B 2 192 ? -23.83978 2.39324  24.55642  1.000 25.64369  ? 186 TYR L HD2  1 
ATOM   6071  H HE1  . TYR B 2 192 ? -21.57736 3.73678  28.32954  1.000 20.51073  ? 186 TYR L HE1  1 
ATOM   6072  H HE2  . TYR B 2 192 ? -24.43164 4.36017  25.61341  1.000 22.61123  ? 186 TYR L HE2  1 
ATOM   6073  H HH   . TYR B 2 192 ? -24.03070 5.78607  27.32750  1.000 22.65218  ? 186 TYR L HH   1 
ATOM   6074  N N    . GLU B 2 193 ? -24.61263 -1.00007 25.25943  1.000 22.36648  ? 187 GLU L N    1 
ATOM   6075  C CA   . GLU B 2 193 ? -26.05514 -0.90113 25.45656  1.000 24.90549  ? 187 GLU L CA   1 
ATOM   6076  C C    . GLU B 2 193 ? -26.63111 -2.04524 26.28289  1.000 27.02132  ? 187 GLU L C    1 
ATOM   6077  O O    . GLU B 2 193 ? -27.83604 -2.03989 26.55895  1.000 28.61226  ? 187 GLU L O    1 
ATOM   6078  C CB   . GLU B 2 193 ? -26.75063 -0.81667 24.09414  1.000 27.86963  ? 187 GLU L CB   1 
ATOM   6079  C CG   . GLU B 2 193 ? -26.49204 0.50938  23.38126  1.000 30.41439  ? 187 GLU L CG   1 
ATOM   6080  C CD   . GLU B 2 193 ? -27.09416 0.57809  21.98459  1.000 40.55141  ? 187 GLU L CD   1 
ATOM   6081  O OE1  . GLU B 2 193 ? -27.28244 -0.48370 21.36064  1.000 32.92912  ? 187 GLU L OE1  1 
ATOM   6082  O OE2  . GLU B 2 193 ? -27.37510 1.70295  21.51337  1.000 47.91219  ? 187 GLU L OE2  1 
ATOM   6083  H H    . GLU B 2 193 ? -24.37710 -1.28839 24.48419  1.000 26.84021  ? 187 GLU L H    1 
ATOM   6084  H HA   . GLU B 2 193 ? -26.25268 -0.08412 25.94067  1.000 29.88702  ? 187 GLU L HA   1 
ATOM   6085  H HB2  . GLU B 2 193 ? -26.42230 -1.53185 23.52704  1.000 33.44398  ? 187 GLU L HB2  1 
ATOM   6086  H HB3  . GLU B 2 193 ? -27.70786 -0.90754 24.22200  1.000 33.44398  ? 187 GLU L HB3  1 
ATOM   6087  H HG2  . GLU B 2 193 ? -26.87873 1.22747  23.90635  1.000 36.49770  ? 187 GLU L HG2  1 
ATOM   6088  H HG3  . GLU B 2 193 ? -25.53425 0.63809  23.29773  1.000 36.49770  ? 187 GLU L HG3  1 
ATOM   6089  N N    . LYS B 2 194 ? -25.81413 -2.99835 26.71685  1.000 21.02883  ? 188 LYS L N    1 
ATOM   6090  C CA   . LYS B 2 194 ? -26.27575 -4.06520 27.59379  1.000 27.31367  ? 188 LYS L CA   1 
ATOM   6091  C C    . LYS B 2 194 ? -26.12231 -3.73799 29.07366  1.000 25.29050  ? 188 LYS L C    1 
ATOM   6092  O O    . LYS B 2 194 ? -26.43584 -4.58672 29.91904  1.000 24.76262  ? 188 LYS L O    1 
ATOM   6093  C CB   . LYS B 2 194 ? -25.51664 -5.35283 27.28291  1.000 29.94961  ? 188 LYS L CB   1 
ATOM   6094  C CG   . LYS B 2 194 ? -25.94877 -6.00812 25.98863  1.000 33.62804  ? 188 LYS L CG   1 
ATOM   6095  C CD   . LYS B 2 194 ? -25.06200 -7.19721 25.64473  1.000 35.35228  ? 188 LYS L CD   1 
ATOM   6096  C CE   . LYS B 2 194 ? -25.51883 -7.84061 24.33701  1.000 42.50283  ? 188 LYS L CE   1 
ATOM   6097  N NZ   . LYS B 2 194 ? -24.82568 -9.12945 24.06841  1.000 37.79568  ? 188 LYS L NZ   1 
ATOM   6098  H H    . LYS B 2 194 ? -24.97974 -3.04840 26.51463  1.000 25.23503  ? 188 LYS L H    1 
ATOM   6099  H HA   . LYS B 2 194 ? -27.21886 -4.21448 27.42303  1.000 32.77684  ? 188 LYS L HA   1 
ATOM   6100  H HB2  . LYS B 2 194 ? -24.57083 -5.14947 27.21225  1.000 35.93996  ? 188 LYS L HB2  1 
ATOM   6101  H HB3  . LYS B 2 194 ? -25.66695 -5.98634 28.00192  1.000 35.93996  ? 188 LYS L HB3  1 
ATOM   6102  H HG2  . LYS B 2 194 ? -26.86175 -6.32363 26.07698  1.000 40.35407  ? 188 LYS L HG2  1 
ATOM   6103  H HG3  . LYS B 2 194 ? -25.88893 -5.36364 25.26615  1.000 40.35407  ? 188 LYS L HG3  1 
ATOM   6104  H HD2  . LYS B 2 194 ? -24.14477 -6.89968 25.53951  1.000 42.42316  ? 188 LYS L HD2  1 
ATOM   6105  H HD3  . LYS B 2 194 ? -25.11695 -7.85947 26.35134  1.000 42.42316  ? 188 LYS L HD3  1 
ATOM   6106  H HE2  . LYS B 2 194 ? -26.47185 -8.01501 24.38444  1.000 51.00382  ? 188 LYS L HE2  1 
ATOM   6107  H HE3  . LYS B 2 194 ? -25.32821 -7.23689 23.60210  1.000 51.00382  ? 188 LYS L HE3  1 
ATOM   6108  H HZ1  . LYS B 2 194 ? -25.11445 -9.47629 23.30133  1.000 45.35525  ? 188 LYS L HZ1  1 
ATOM   6109  H HZ2  . LYS B 2 194 ? -23.94735 -8.99691 24.01294  1.000 45.35525  ? 188 LYS L HZ2  1 
ATOM   6110  H HZ3  . LYS B 2 194 ? -24.98979 -9.70618 24.72609  1.000 45.35525  ? 188 LYS L HZ3  1 
ATOM   6111  N N    . HIS B 2 195 ? -25.64142 -2.54399 29.41168  1.000 21.86439  ? 189 HIS L N    1 
ATOM   6112  C CA   . HIS B 2 195 ? -25.35919 -2.20732 30.79418  1.000 23.28201  ? 189 HIS L CA   1 
ATOM   6113  C C    . HIS B 2 195 ? -25.80162 -0.78423 31.08434  1.000 21.62175  ? 189 HIS L C    1 
ATOM   6114  O O    . HIS B 2 195 ? -25.91639 0.05473  30.18706  1.000 22.59324  ? 189 HIS L O    1 
ATOM   6115  C CB   . HIS B 2 195 ? -23.87033 -2.40262 31.09944  1.000 23.03649  ? 189 HIS L CB   1 
ATOM   6116  C CG   . HIS B 2 195 ? -23.40181 -3.80585 30.87924  1.000 23.61877  ? 189 HIS L CG   1 
ATOM   6117  N ND1  . HIS B 2 195 ? -23.65096 -4.82107 31.77729  1.000 28.88302  ? 189 HIS L ND1  1 
ATOM   6118  C CD2  . HIS B 2 195 ? -22.72617 -4.37065 29.85105  1.000 27.65619  ? 189 HIS L CD2  1 
ATOM   6119  C CE1  . HIS B 2 195 ? -23.13619 -5.94830 31.31751  1.000 31.74503  ? 189 HIS L CE1  1 
ATOM   6120  N NE2  . HIS B 2 195 ? -22.56591 -5.70049 30.15264  1.000 30.38275  ? 189 HIS L NE2  1 
ATOM   6121  H H    . HIS B 2 195 ? -25.47131 -1.91301 28.85264  1.000 26.23769  ? 189 HIS L H    1 
ATOM   6122  H HA   . HIS B 2 195 ? -25.87287 -2.77856 31.38639  1.000 27.93885  ? 189 HIS L HA   1 
ATOM   6123  H HB2  . HIS B 2 195 ? -23.35243 -1.82105 30.52111  1.000 27.64422  ? 189 HIS L HB2  1 
ATOM   6124  H HB3  . HIS B 2 195 ? -23.70813 -2.17638 32.02864  1.000 27.64422  ? 189 HIS L HB3  1 
ATOM   6125  H HD1  . HIS B 2 195 ? -24.07498 -4.73470 32.52049  1.000 34.66005  ? 189 HIS L HD1  1 
ATOM   6126  H HD2  . HIS B 2 195 ? -22.42660 -3.93866 29.08388  1.000 33.18786  ? 189 HIS L HD2  1 
ATOM   6127  H HE1  . HIS B 2 195 ? -23.16990 -6.77504 31.74207  1.000 38.09447  ? 189 HIS L HE1  1 
ATOM   6128  N N    . LYS B 2 196 ? -26.04108 -0.52725 32.37080  1.000 22.00643  ? 190 LYS L N    1 
ATOM   6129  C CA   . LYS B 2 196 ? -26.61369 0.72999  32.82838  1.000 22.46404  ? 190 LYS L CA   1 
ATOM   6130  C C    . LYS B 2 196 ? -25.60469 1.64167  33.50782  1.000 18.32365  ? 190 LYS L C    1 
ATOM   6131  O O    . LYS B 2 196 ? -25.49725 2.82106  33.14606  1.000 20.05393  ? 190 LYS L O    1 
ATOM   6132  C CB   . LYS B 2 196 ? -27.77755 0.45110  33.79735  1.000 23.79483  ? 190 LYS L CB   1 
ATOM   6133  C CG   . LYS B 2 196 ? -28.54920 1.69687  34.23789  1.000 31.56851  ? 190 LYS L CG   1 
ATOM   6134  C CD   . LYS B 2 196 ? -29.58126 1.36578  35.33196  1.000 40.54373  ? 190 LYS L CD   1 
ATOM   6135  C CE   . LYS B 2 196 ? -30.33939 2.61165  35.79714  1.000 44.71149  ? 190 LYS L CE   1 
ATOM   6136  N NZ   . LYS B 2 196 ? -31.28769 2.32534  36.92204  1.000 44.08962  ? 190 LYS L NZ   1 
ATOM   6137  H H    . LYS B 2 196 ? -25.87513 -1.08053 33.00794  1.000 26.40815  ? 190 LYS L H    1 
ATOM   6138  H HA   . LYS B 2 196 ? -26.95997 1.20233  32.05515  1.000 26.95728  ? 190 LYS L HA   1 
ATOM   6139  H HB2  . LYS B 2 196 ? -28.40690 -0.14419 33.36093  1.000 28.55423  ? 190 LYS L HB2  1 
ATOM   6140  H HB3  . LYS B 2 196 ? -27.42110 0.02997  34.59515  1.000 28.55423  ? 190 LYS L HB3  1 
ATOM   6141  H HG2  . LYS B 2 196 ? -27.92724 2.35069  34.59369  1.000 37.88264  ? 190 LYS L HG2  1 
ATOM   6142  H HG3  . LYS B 2 196 ? -29.02124 2.06823  33.47620  1.000 37.88264  ? 190 LYS L HG3  1 
ATOM   6143  H HD2  . LYS B 2 196 ? -30.22623 0.73150  34.98179  1.000 48.65290  ? 190 LYS L HD2  1 
ATOM   6144  H HD3  . LYS B 2 196 ? -29.12414 0.98528  36.09822  1.000 48.65290  ? 190 LYS L HD3  1 
ATOM   6145  H HE2  . LYS B 2 196 ? -29.70107 3.27432  36.10424  1.000 53.65421  ? 190 LYS L HE2  1 
ATOM   6146  H HE3  . LYS B 2 196 ? -30.85323 2.96525  35.05429  1.000 53.65421  ? 190 LYS L HE3  1 
ATOM   6147  H HZ1  . LYS B 2 196 ? -31.70717 3.07204  37.16406  1.000 52.90798  ? 190 LYS L HZ1  1 
ATOM   6148  H HZ2  . LYS B 2 196 ? -31.89218 1.72474  36.66519  1.000 52.90798  ? 190 LYS L HZ2  1 
ATOM   6149  H HZ3  . LYS B 2 196 ? -30.84148 2.00481  37.62222  1.000 52.90798  ? 190 LYS L HZ3  1 
ATOM   6150  N N    . VAL B 2 197 ? -24.90146 1.15557  34.52545  1.000 20.77775  ? 191 VAL L N    1 
ATOM   6151  C CA   . VAL B 2 197 ? -24.09641 2.01902  35.38316  1.000 21.89513  ? 191 VAL L CA   1 
ATOM   6152  C C    . VAL B 2 197 ? -22.64296 1.97481  34.92464  1.000 17.94029  ? 191 VAL L C    1 
ATOM   6153  O O    . VAL B 2 197 ? -22.03818 0.90211  34.84983  1.000 17.97992  ? 191 VAL L O    1 
ATOM   6154  C CB   . VAL B 2 197 ? -24.21294 1.61963  36.86227  1.000 20.63787  ? 191 VAL L CB   1 
ATOM   6155  C CG1  . VAL B 2 197 ? -23.49350 2.63788  37.72243  1.000 19.26267  ? 191 VAL L CG1  1 
ATOM   6156  C CG2  . VAL B 2 197 ? -25.67043 1.49573  37.28108  1.000 25.99550  ? 191 VAL L CG2  1 
ATOM   6157  H H    . VAL B 2 197 ? -24.87471 0.32327  34.74026  1.000 24.93373  ? 191 VAL L H    1 
ATOM   6158  H HA   . VAL B 2 197 ? -24.41447 2.92941  35.27861  1.000 26.27459  ? 191 VAL L HA   1 
ATOM   6159  H HB   . VAL B 2 197 ? -23.79906 0.75180  36.99062  1.000 24.76587  ? 191 VAL L HB   1 
ATOM   6160  H HG11 . VAL B 2 197 ? -23.68385 2.45385  38.65560  1.000 23.11564  ? 191 VAL L HG11 1 
ATOM   6161  H HG12 . VAL B 2 197 ? -22.53955 2.57087  37.55997  1.000 23.11564  ? 191 VAL L HG12 1 
ATOM   6162  H HG13 . VAL B 2 197 ? -23.80711 3.52580  37.48973  1.000 23.11564  ? 191 VAL L HG13 1 
ATOM   6163  H HG21 . VAL B 2 197 ? -25.71225 1.34585  38.23852  1.000 31.19503  ? 191 VAL L HG21 1 
ATOM   6164  H HG22 . VAL B 2 197 ? -26.13509 2.31639  37.05413  1.000 31.19503  ? 191 VAL L HG22 1 
ATOM   6165  H HG23 . VAL B 2 197 ? -26.07150 0.74778  36.81137  1.000 31.19503  ? 191 VAL L HG23 1 
ATOM   6166  N N    . TYR B 2 198 ? -22.09290 3.14658  34.61848  1.000 16.41208  ? 192 TYR L N    1 
ATOM   6167  C CA   . TYR B 2 198 ? -20.70505 3.32981  34.20625  1.000 15.66865  ? 192 TYR L CA   1 
ATOM   6168  C C    . TYR B 2 198 ? -20.02291 4.17895  35.26236  1.000 16.87626  ? 192 TYR L C    1 
ATOM   6169  O O    . TYR B 2 198 ? -20.51633 5.25589  35.60385  1.000 17.14038  ? 192 TYR L O    1 
ATOM   6170  C CB   . TYR B 2 198 ? -20.64501 3.98571  32.82612  1.000 12.89869  ? 192 TYR L CB   1 
ATOM   6171  C CG   . TYR B 2 198 ? -21.03191 2.96329  31.77975  1.000 14.40538  ? 192 TYR L CG   1 
ATOM   6172  C CD1  . TYR B 2 198 ? -22.36717 2.71213  31.48706  1.000 16.07780  ? 192 TYR L CD1  1 
ATOM   6173  C CD2  . TYR B 2 198 ? -20.07026 2.18791  31.15785  1.000 18.48177  ? 192 TYR L CD2  1 
ATOM   6174  C CE1  . TYR B 2 198 ? -22.72386 1.74488  30.56053  1.000 16.01846  ? 192 TYR L CE1  1 
ATOM   6175  C CE2  . TYR B 2 198 ? -20.41698 1.22138  30.25210  1.000 18.47775  ? 192 TYR L CE2  1 
ATOM   6176  C CZ   . TYR B 2 198 ? -21.73974 1.00496  29.95345  1.000 16.66475  ? 192 TYR L CZ   1 
ATOM   6177  O OH   . TYR B 2 198 ? -22.07224 0.02054  29.05033  1.000 20.80598  ? 192 TYR L OH   1 
ATOM   6178  H H    . TYR B 2 198 ? -22.52696 3.88858  34.64359  1.000 19.69492  ? 192 TYR L H    1 
ATOM   6179  H HA   . TYR B 2 198 ? -20.23374 2.48421  34.14515  1.000 18.80281  ? 192 TYR L HA   1 
ATOM   6180  H HB2  . TYR B 2 198 ? -21.26631 4.72956  32.78655  1.000 15.47886  ? 192 TYR L HB2  1 
ATOM   6181  H HB3  . TYR B 2 198 ? -19.74374 4.29634  32.64689  1.000 15.47886  ? 192 TYR L HB3  1 
ATOM   6182  H HD1  . TYR B 2 198 ? -23.03075 3.19998  31.91899  1.000 19.29379  ? 192 TYR L HD1  1 
ATOM   6183  H HD2  . TYR B 2 198 ? -19.17259 2.32536  31.35833  1.000 22.17855  ? 192 TYR L HD2  1 
ATOM   6184  H HE1  . TYR B 2 198 ? -23.61855 1.59902  30.35277  1.000 19.22259  ? 192 TYR L HE1  1 
ATOM   6185  H HE2  . TYR B 2 198 ? -19.75728 0.71196  29.83955  1.000 22.17373  ? 192 TYR L HE2  1 
ATOM   6186  H HH   . TYR B 2 198 ? -22.90684 -0.02079 28.96472  1.000 24.96760  ? 192 TYR L HH   1 
ATOM   6187  N N    . ALA B 2 199 ? -18.91168 3.69011  35.79113  1.000 14.96349  ? 193 ALA L N    1 
ATOM   6188  C CA   . ALA B 2 199 ? -18.24594 4.38376  36.87947  1.000 14.74272  ? 193 ALA L CA   1 
ATOM   6189  C C    . ALA B 2 199 ? -16.73970 4.32569  36.72707  1.000 15.59970  ? 193 ALA L C    1 
ATOM   6190  O O    . ALA B 2 199 ? -16.16337 3.28264  36.40905  1.000 15.73563  ? 193 ALA L O    1 
ATOM   6191  C CB   . ALA B 2 199 ? -18.62418 3.78735  38.24205  1.000 15.73126  ? 193 ALA L CB   1 
ATOM   6192  H H    . ALA B 2 199 ? -18.52738 2.96359  35.53801  1.000 17.95662  ? 193 ALA L H    1 
ATOM   6193  H HA   . ALA B 2 199 ? -18.51311 5.31557  36.84405  1.000 17.69169  ? 193 ALA L HA   1 
ATOM   6194  H HB1  . ALA B 2 199 ? -18.15989 4.27519  38.94016  1.000 18.87795  ? 193 ALA L HB1  1 
ATOM   6195  H HB2  . ALA B 2 199 ? -19.58310 3.86533  38.36569  1.000 18.87795  ? 193 ALA L HB2  1 
ATOM   6196  H HB3  . ALA B 2 199 ? -18.36303 2.85337  38.26143  1.000 18.87795  ? 193 ALA L HB3  1 
ATOM   6197  N N    . CYS B 2 200 ? -16.10999 5.45151  36.99735  1.000 13.39447  ? 194 CYS L N    1 
ATOM   6198  C CA   A CYS B 2 200 ? -14.66701 5.58814  37.06435  0.639 14.99066  ? 194 CYS L CA   1 
ATOM   6199  C CA   B CYS B 2 200 ? -14.65895 5.50642  37.08523  0.361 14.94558  ? 194 CYS L CA   1 
ATOM   6200  C C    . CYS B 2 200 ? -14.28017 5.88193  38.51084  1.000 15.42562  ? 194 CYS L C    1 
ATOM   6201  O O    . CYS B 2 200 ? -14.76777 6.86565  39.07473  1.000 13.65135  ? 194 CYS L O    1 
ATOM   6202  C CB   A CYS B 2 200 ? -14.25729 6.72111  36.13122  0.639 14.90431  ? 194 CYS L CB   1 
ATOM   6203  C CB   B CYS B 2 200 ? -14.01397 6.44572  36.04504  0.361 15.13150  ? 194 CYS L CB   1 
ATOM   6204  S SG   A CYS B 2 200 ? -12.58525 7.18948  36.23767  0.639 16.81910  ? 194 CYS L SG   1 
ATOM   6205  S SG   B CYS B 2 200 ? -14.19871 8.22586  36.13446  0.361 15.18555  ? 194 CYS L SG   1 
ATOM   6206  H H    A CYS B 2 200 ? -16.51830 6.19190  37.15451  0.639 16.07380  ? 194 CYS L H    1 
ATOM   6207  H H    B CYS B 2 200 ? -16.50175 6.20456  37.13537  0.361 16.07380  ? 194 CYS L H    1 
ATOM   6208  H HA   A CYS B 2 200 ? -14.20947 4.77306  36.80510  0.639 17.98923  ? 194 CYS L HA   1 
ATOM   6209  H HA   B CYS B 2 200 ? -14.29380 4.62936  36.88945  0.361 17.93512  ? 194 CYS L HA   1 
ATOM   6210  H HB2  A CYS B 2 200 ? -14.42403 6.44198  35.21734  0.639 17.88561  ? 194 CYS L HB2  1 
ATOM   6211  H HB2  B CYS B 2 200 ? -13.05850 6.28096  36.07388  0.361 18.15822  ? 194 CYS L HB2  1 
ATOM   6212  H HB3  A CYS B 2 200 ? -14.79258 7.50196  36.34252  0.639 17.88561  ? 194 CYS L HB3  1 
ATOM   6213  H HB3  B CYS B 2 200 ? -14.36875 6.18993  35.17925  0.361 18.15822  ? 194 CYS L HB3  1 
ATOM   6214  N N    . GLU B 2 201 ? -13.43512 5.04082  39.09710  1.000 16.06872  ? 195 GLU L N    1 
ATOM   6215  C CA   . GLU B 2 201 ? -12.99861 5.14429  40.48310  1.000 16.53600  ? 195 GLU L CA   1 
ATOM   6216  C C    . GLU B 2 201 ? -11.52383 5.51131  40.49638  1.000 16.74144  ? 195 GLU L C    1 
ATOM   6217  O O    . GLU B 2 201 ? -10.69703 4.82257  39.88381  1.000 16.21290  ? 195 GLU L O    1 
ATOM   6218  C CB   . GLU B 2 201 ? -13.23594 3.82542  41.21965  1.000 13.01567  ? 195 GLU L CB   1 
ATOM   6219  C CG   . GLU B 2 201 ? -12.72374 3.76188  42.65018  1.000 20.73022  ? 195 GLU L CG   1 
ATOM   6220  C CD   . GLU B 2 201 ? -12.67504 2.33086  43.16354  1.000 24.75613  ? 195 GLU L CD   1 
ATOM   6221  O OE1  . GLU B 2 201 ? -11.66725 1.63567  42.89669  1.000 30.05601  ? 195 GLU L OE1  1 
ATOM   6222  O OE2  . GLU B 2 201 ? -13.65256 1.89118  43.81092  1.000 28.99459  ? 195 GLU L OE2  1 
ATOM   6223  H H    . GLU B 2 201 ? -13.08408 4.36885  38.69111  1.000 19.28289  ? 195 GLU L H    1 
ATOM   6224  H HA   . GLU B 2 201 ? -13.49309 5.83842  40.94632  1.000 19.84363  ? 195 GLU L HA   1 
ATOM   6225  H HB2  . GLU B 2 201 ? -14.19165 3.66230  41.24955  1.000 15.61924  ? 195 GLU L HB2  1 
ATOM   6226  H HB3  . GLU B 2 201 ? -12.79391 3.11778  40.72492  1.000 15.61924  ? 195 GLU L HB3  1 
ATOM   6227  H HG2  . GLU B 2 201 ? -11.82684 4.12952  42.68628  1.000 24.87670  ? 195 GLU L HG2  1 
ATOM   6228  H HG3  . GLU B 2 201 ? -13.31492 4.27229  43.22542  1.000 24.87670  ? 195 GLU L HG3  1 
ATOM   6229  N N    . VAL B 2 202 ? -11.20877 6.59093  41.19407  1.000 12.74077  ? 196 VAL L N    1 
ATOM   6230  C CA   . VAL B 2 202 ? -9.88570  7.19154  41.20858  1.000 13.84037  ? 196 VAL L CA   1 
ATOM   6231  C C    . VAL B 2 202 ? -9.38123  7.13690  42.63394  1.000 17.57059  ? 196 VAL L C    1 
ATOM   6232  O O    . VAL B 2 202 ? -9.98062  7.75010  43.52573  1.000 16.10792  ? 196 VAL L O    1 
ATOM   6233  C CB   . VAL B 2 202 ? -9.91108  8.64108  40.70552  1.000 15.66710  ? 196 VAL L CB   1 
ATOM   6234  C CG1  . VAL B 2 202 ? -8.53133  9.24959  40.80122  1.000 18.75069  ? 196 VAL L CG1  1 
ATOM   6235  C CG2  . VAL B 2 202 ? -10.41171 8.70502  39.25912  1.000 15.42638  ? 196 VAL L CG2  1 
ATOM   6236  H H    . VAL B 2 202 ? -11.77096 7.01269  41.68971  1.000 15.28936  ? 196 VAL L H    1 
ATOM   6237  H HA   . VAL B 2 202 ? -9.29042  6.67835  40.64009  1.000 16.60888  ? 196 VAL L HA   1 
ATOM   6238  H HB   . VAL B 2 202 ? -10.51969 9.15240  41.26144  1.000 18.80094  ? 196 VAL L HB   1 
ATOM   6239  H HG11 . VAL B 2 202 ? -8.51220  10.07137 40.28623  1.000 22.50126  ? 196 VAL L HG11 1 
ATOM   6240  H HG12 . VAL B 2 202 ? -8.33304  9.43777  41.73190  1.000 22.50126  ? 196 VAL L HG12 1 
ATOM   6241  H HG13 . VAL B 2 202 ? -7.88366  8.62117  40.44553  1.000 22.50126  ? 196 VAL L HG13 1 
ATOM   6242  H HG21 . VAL B 2 202 ? -10.39462 9.62743  38.95951  1.000 18.51208  ? 196 VAL L HG21 1 
ATOM   6243  H HG22 . VAL B 2 202 ? -9.83165  8.16482  38.70000  1.000 18.51208  ? 196 VAL L HG22 1 
ATOM   6244  H HG23 . VAL B 2 202 ? -11.31846 8.36235  39.22335  1.000 18.51208  ? 196 VAL L HG23 1 
ATOM   6245  N N    . THR B 2 203 ? -8.28540  6.41883  42.85110  1.000 16.91213  ? 197 THR L N    1 
ATOM   6246  C CA   . THR B 2 203 ? -7.70600  6.27870  44.17582  1.000 18.26856  ? 197 THR L CA   1 
ATOM   6247  C C    . THR B 2 203 ? -6.34475  6.95073  44.24792  1.000 20.15288  ? 197 THR L C    1 
ATOM   6248  O O    . THR B 2 203 ? -5.47147  6.70070  43.40920  1.000 18.66412  ? 197 THR L O    1 
ATOM   6249  C CB   . THR B 2 203 ? -7.56798  4.80629  44.57071  1.000 21.96006  ? 197 THR L CB   1 
ATOM   6250  O OG1  . THR B 2 203 ? -8.86295  4.19927  44.66086  1.000 23.11214  ? 197 THR L OG1  1 
ATOM   6251  C CG2  . THR B 2 203 ? -6.86552  4.70210  45.91081  1.000 23.03642  ? 197 THR L CG2  1 
ATOM   6252  H H    . THR B 2 203 ? -7.85561  5.99857  42.23606  1.000 20.29498  ? 197 THR L H    1 
ATOM   6253  H HA   . THR B 2 203 ? -8.29324  6.72373  44.80669  1.000 21.92271  ? 197 THR L HA   1 
ATOM   6254  H HB   . THR B 2 203 ? -7.04745  4.33337  43.90266  1.000 26.35251  ? 197 THR L HB   1 
ATOM   6255  H HG1  . THR B 2 203 ? -9.25496  4.24721  43.91950  1.000 27.73500  ? 197 THR L HG1  1 
ATOM   6256  H HG21 . THR B 2 203 ? -7.04134  3.83622  46.31111  1.000 27.64414  ? 197 THR L HG21 1 
ATOM   6257  H HG22 . THR B 2 203 ? -5.90835  4.80574  45.79259  1.000 27.64414  ? 197 THR L HG22 1 
ATOM   6258  H HG23 . THR B 2 203 ? -7.18589  5.39596  46.50815  1.000 27.64414  ? 197 THR L HG23 1 
ATOM   6259  N N    . GLN B 2 204 ? -6.16643  7.77976  45.27089  1.000 21.27784  ? 198 GLN L N    1 
ATOM   6260  C CA   . GLN B 2 204 ? -4.87296  8.35465  45.62632  1.000 17.17521  ? 198 GLN L CA   1 
ATOM   6261  C C    . GLN B 2 204 ? -4.77104  8.31501  47.14400  1.000 19.89919  ? 198 GLN L C    1 
ATOM   6262  O O    . GLN B 2 204 ? -5.58186  8.94670  47.82529  1.000 18.56637  ? 198 GLN L O    1 
ATOM   6263  C CB   . GLN B 2 204 ? -4.72834  9.78713  45.12962  1.000 24.19287  ? 198 GLN L CB   1 
ATOM   6264  C CG   . GLN B 2 204 ? -4.24021  9.87307  43.69419  1.000 28.44585  ? 198 GLN L CG   1 
ATOM   6265  C CD   . GLN B 2 204 ? -3.77787  11.26548 43.33235  1.000 30.78648  ? 198 GLN L CD   1 
ATOM   6266  O OE1  . GLN B 2 204 ? -4.47736  12.25007 43.59201  1.000 36.99665  ? 198 GLN L OE1  1 
ATOM   6267  N NE2  . GLN B 2 204 ? -2.57363  11.36454 42.76437  1.000 29.26505  ? 198 GLN L NE2  1 
ATOM   6268  H H    . GLN B 2 204 ? -6.80124  8.03353  45.79264  1.000 25.53384  ? 198 GLN L H    1 
ATOM   6269  H HA   . GLN B 2 204 ? -4.15940  7.83182  45.22836  1.000 20.61068  ? 198 GLN L HA   1 
ATOM   6270  H HB2  . GLN B 2 204 ? -5.59223  10.22556 45.17844  1.000 29.03187  ? 198 GLN L HB2  1 
ATOM   6271  H HB3  . GLN B 2 204 ? -4.08836  10.25160 45.69140  1.000 29.03187  ? 198 GLN L HB3  1 
ATOM   6272  H HG2  . GLN B 2 204 ? -3.49336  9.26572  43.57488  1.000 34.13544  ? 198 GLN L HG2  1 
ATOM   6273  H HG3  . GLN B 2 204 ? -4.96439  9.62984  43.09644  1.000 34.13544  ? 198 GLN L HG3  1 
ATOM   6274  H HE21 . GLN B 2 204 ? -2.10549  10.65715 42.62275  1.000 35.11849  ? 198 GLN L HE21 1 
ATOM   6275  H HE22 . GLN B 2 204 ? -2.26608  12.13573 42.54013  1.000 35.11849  ? 198 GLN L HE22 1 
ATOM   6276  N N    . GLY B 2 205 ? -3.79681  7.57787  47.65795  1.000 24.51221  ? 199 GLY L N    1 
ATOM   6277  C CA   . GLY B 2 205 ? -3.64716  7.48349  49.10194  1.000 23.85707  ? 199 GLY L CA   1 
ATOM   6278  C C    . GLY B 2 205 ? -4.91685  6.96523  49.73987  1.000 21.19599  ? 199 GLY L C    1 
ATOM   6279  O O    . GLY B 2 205 ? -5.48559  5.95811  49.31152  1.000 22.81117  ? 199 GLY L O    1 
ATOM   6280  H H    . GLY B 2 205 ? -3.21991  7.13089  47.20297  1.000 29.41508  ? 199 GLY L H    1 
ATOM   6281  H HA2  . GLY B 2 205 ? -2.92017  6.87849  49.31728  1.000 28.62891  ? 199 GLY L HA2  1 
ATOM   6282  H HA3  . GLY B 2 205 ? -3.44843  8.35918  49.46880  1.000 28.62891  ? 199 GLY L HA3  1 
ATOM   6283  N N    . THR B 2 206 ? -5.38728  7.67524  50.76591  1.000 21.35244  ? 200 THR L N    1 
ATOM   6284  C CA   . THR B 2 206 ? -6.52500  7.23913  51.55870  1.000 21.31932  ? 200 THR L CA   1 
ATOM   6285  C C    . THR B 2 206 ? -7.87399  7.64457  50.97634  1.000 20.56728  ? 200 THR L C    1 
ATOM   6286  O O    . THR B 2 206 ? -8.90240  7.41122  51.62362  1.000 19.94932  ? 200 THR L O    1 
ATOM   6287  C CB   . THR B 2 206 ? -6.39947  7.79976  52.97754  1.000 23.20724  ? 200 THR L CB   1 
ATOM   6288  O OG1  . THR B 2 206 ? -6.27948  9.22428  52.91564  1.000 21.86845  ? 200 THR L OG1  1 
ATOM   6289  C CG2  . THR B 2 206 ? -5.18010  7.21320  53.64632  1.000 29.77872  ? 200 THR L CG2  1 
ATOM   6290  H H    . THR B 2 206 ? -5.05491  8.42563  51.02288  1.000 25.62336  ? 200 THR L H    1 
ATOM   6291  H HA   . THR B 2 206 ? -6.50990  6.26995  51.59562  1.000 25.58361  ? 200 THR L HA   1 
ATOM   6292  H HB   . THR B 2 206 ? -7.18246  7.57110  53.50246  1.000 27.84911  ? 200 THR L HB   1 
ATOM   6293  H HG1  . THR B 2 206 ? -6.20912  9.54062  53.69061  1.000 26.24257  ? 200 THR L HG1  1 
ATOM   6294  H HG21 . THR B 2 206 ? -5.11554  7.53461  54.55924  1.000 35.73490  ? 200 THR L HG21 1 
ATOM   6295  H HG22 . THR B 2 206 ? -5.24093  6.24517  53.65695  1.000 35.73490  ? 200 THR L HG22 1 
ATOM   6296  H HG23 . THR B 2 206 ? -4.37978  7.47304  53.16375  1.000 35.73490  ? 200 THR L HG23 1 
ATOM   6297  N N    . THR B 2 207 ? -7.90809  8.23690  49.78614  1.000 16.15237  ? 201 THR L N    1 
ATOM   6298  C CA   . THR B 2 207 ? -9.15132  8.71868  49.19666  1.000 17.72582  ? 201 THR L CA   1 
ATOM   6299  C C    . THR B 2 207 ? -9.44225  8.01362  47.88150  1.000 19.42823  ? 201 THR L C    1 
ATOM   6300  O O    . THR B 2 207 ? -8.58655  7.97501  46.99235  1.000 20.29320  ? 201 THR L O    1 
ATOM   6301  C CB   . THR B 2 207 ? -9.10489  10.22545 48.94202  1.000 20.10491  ? 201 THR L CB   1 
ATOM   6302  O OG1  . THR B 2 207 ? -8.84655  10.91606 50.16799  1.000 23.61190  ? 201 THR L OG1  1 
ATOM   6303  C CG2  . THR B 2 207 ? -10.43558 10.70476 48.36017  1.000 25.00093  ? 201 THR L CG2  1 
ATOM   6304  H H    . THR B 2 207 ? -7.21452  8.37212  49.29597  1.000 19.38328  ? 201 THR L H    1 
ATOM   6305  H HA   . THR B 2 207 ? -9.86634  8.51298  49.81902  1.000 21.27141  ? 201 THR L HA   1 
ATOM   6306  H HB   . THR B 2 207 ? -8.39889  10.42607 48.30782  1.000 24.12632  ? 201 THR L HB   1 
ATOM   6307  H HG1  . THR B 2 207 ? -8.82091  11.74445 50.03119  1.000 28.33470  ? 201 THR L HG1  1 
ATOM   6308  H HG21 . THR B 2 207 ? -10.49393 11.67129 48.41780  1.000 30.00155  ? 201 THR L HG21 1 
ATOM   6309  H HG22 . THR B 2 207 ? -10.50530 10.44011 47.42958  1.000 30.00155  ? 201 THR L HG22 1 
ATOM   6310  H HG23 . THR B 2 207 ? -11.17348 10.31481 48.85448  1.000 30.00155  ? 201 THR L HG23 1 
ATOM   6311  N N    . SER B 2 208 ? -10.65518 7.48024  47.76144  1.000 16.30111  ? 202 SER L N    1 
ATOM   6312  C CA   . SER B 2 208 ? -11.19331 6.99208  46.50189  1.000 15.85715  ? 202 SER L CA   1 
ATOM   6313  C C    . SER B 2 208 ? -12.39799 7.83986  46.12799  1.000 16.10043  ? 202 SER L C    1 
ATOM   6314  O O    . SER B 2 208 ? -13.31791 8.01013  46.93439  1.000 16.75374  ? 202 SER L O    1 
ATOM   6315  C CB   . SER B 2 208 ? -11.61208 5.52521  46.57951  1.000 17.48800  ? 202 SER L CB   1 
ATOM   6316  O OG   . SER B 2 208 ? -10.51077 4.71095  46.90689  1.000 23.54306  ? 202 SER L OG   1 
ATOM   6317  H H    . SER B 2 208 ? -11.20085 7.38884  48.41984  1.000 19.56176  ? 202 SER L H    1 
ATOM   6318  H HA   . SER B 2 208 ? -10.50953 7.07097  45.81842  1.000 19.02901  ? 202 SER L HA   1 
ATOM   6319  H HB2  . SER B 2 208 ? -12.29318 5.42623  47.26304  1.000 20.98603  ? 202 SER L HB2  1 
ATOM   6320  H HB3  . SER B 2 208 ? -11.96393 5.25049  45.71833  1.000 20.98603  ? 202 SER L HB3  1 
ATOM   6321  H HG   . SER B 2 208 ? -9.91245  4.78833  46.32240  1.000 28.25210  ? 202 SER L HG   1 
ATOM   6322  N N    . VAL B 2 209 ? -12.40017 8.35815  44.91149  1.000 11.29963  ? 203 VAL L N    1 
ATOM   6323  C CA   . VAL B 2 209 ? -13.52111 9.13135  44.39610  1.000 14.92623  ? 203 VAL L CA   1 
ATOM   6324  C C    . VAL B 2 209 ? -14.06899 8.40151  43.18536  1.000 15.99883  ? 203 VAL L C    1 
ATOM   6325  O O    . VAL B 2 209 ? -13.31803 8.04348  42.27480  1.000 15.56174  ? 203 VAL L O    1 
ATOM   6326  C CB   . VAL B 2 209 ? -13.12833 10.56558 44.01128  1.000 18.29895  ? 203 VAL L CB   1 
ATOM   6327  C CG1  . VAL B 2 209 ? -14.33069 11.29158 43.39304  1.000 20.68358  ? 203 VAL L CG1  1 
ATOM   6328  C CG2  . VAL B 2 209 ? -12.63893 11.32633 45.23329  1.000 24.92923  ? 203 VAL L CG2  1 
ATOM   6329  H H    . VAL B 2 209 ? -11.75116 8.27460  44.35345  1.000 13.55999  ? 203 VAL L H    1 
ATOM   6330  H HA   . VAL B 2 209 ? -14.20324 9.18287  45.08381  1.000 17.91190  ? 203 VAL L HA   1 
ATOM   6331  H HB   . VAL B 2 209 ? -12.41073 10.53230 43.35948  1.000 21.95916  ? 203 VAL L HB   1 
ATOM   6332  H HG11 . VAL B 2 209 ? -14.14934 12.24431 43.37527  1.000 24.82072  ? 203 VAL L HG11 1 
ATOM   6333  H HG12 . VAL B 2 209 ? -14.46739 10.96399 42.49032  1.000 24.82072  ? 203 VAL L HG12 1 
ATOM   6334  H HG13 . VAL B 2 209 ? -15.11764 11.11465 43.93184  1.000 24.82072  ? 203 VAL L HG13 1 
ATOM   6335  H HG21 . VAL B 2 209 ? -12.41210 12.23232 44.97134  1.000 29.91551  ? 203 VAL L HG21 1 
ATOM   6336  H HG22 . VAL B 2 209 ? -13.34402 11.34127 45.89928  1.000 29.91551  ? 203 VAL L HG22 1 
ATOM   6337  H HG23 . VAL B 2 209 ? -11.85572 10.87944 45.59074  1.000 29.91551  ? 203 VAL L HG23 1 
ATOM   6338  N N    . THR B 2 210 ? -15.38060 8.18920  43.17253  1.000 13.14224  ? 204 THR L N    1 
ATOM   6339  C CA   . THR B 2 210 ? -16.07343 7.52875  42.06779  1.000 13.91406  ? 204 THR L CA   1 
ATOM   6340  C C    . THR B 2 210 ? -17.07708 8.47523  41.42729  1.000 16.30431  ? 204 THR L C    1 
ATOM   6341  O O    . THR B 2 210 ? -17.95269 8.97945  42.13980  1.000 16.56535  ? 204 THR L O    1 
ATOM   6342  C CB   . THR B 2 210 ? -16.75574 6.23357  42.54075  1.000 14.58272  ? 204 THR L CB   1 
ATOM   6343  O OG1  . THR B 2 210 ? -15.78688 5.36139  43.12308  1.000 19.01707  ? 204 THR L OG1  1 
ATOM   6344  C CG2  . THR B 2 210 ? -17.40935 5.53000  41.34013  1.000 16.74615  ? 204 THR L CG2  1 
ATOM   6345  H H    . THR B 2 210 ? -15.90688 8.42517  43.81046  1.000 15.77112  ? 204 THR L H    1 
ATOM   6346  H HA   . THR B 2 210 ? -15.42256 7.30541  41.38413  1.000 16.69730  ? 204 THR L HA   1 
ATOM   6347  H HB   . THR B 2 210 ? -17.43558 6.43981  43.20119  1.000 17.49969  ? 204 THR L HB   1 
ATOM   6348  H HG1  . THR B 2 210 ? -15.42353 5.73467  43.78205  1.000 22.82092  ? 204 THR L HG1  1 
ATOM   6349  H HG21 . THR B 2 210 ? -17.68248 4.63327  41.58948  1.000 20.09581  ? 204 THR L HG21 1 
ATOM   6350  H HG22 . THR B 2 210 ? -18.18963 6.02715  41.04876  1.000 20.09581  ? 204 THR L HG22 1 
ATOM   6351  H HG23 . THR B 2 210 ? -16.77908 5.47412  40.60493  1.000 20.09581  ? 204 THR L HG23 1 
ATOM   6352  N N    . LYS B 2 211 ? -16.94567 8.69374  40.09959  1.000 14.44012  ? 205 LYS L N    1 
ATOM   6353  C CA   . LYS B 2 211 ? -17.90385 9.46787  39.32508  1.000 16.10158  ? 205 LYS L CA   1 
ATOM   6354  C C    . LYS B 2 211 ? -18.60178 8.48055  38.39770  1.000 17.28636  ? 205 LYS L C    1 
ATOM   6355  O O    . LYS B 2 211 ? -17.95164 7.59774  37.78682  1.000 16.45306  ? 205 LYS L O    1 
ATOM   6356  C CB   . LYS B 2 211 ? -17.12417 10.45183 38.48862  1.000 15.65160  ? 205 LYS L CB   1 
ATOM   6357  C CG   . LYS B 2 211 ? -16.42513 11.55868 39.28352  1.000 18.92998  ? 205 LYS L CG   1 
ATOM   6358  C CD   . LYS B 2 211 ? -17.45104 12.40439 40.04040  1.000 18.92858  ? 205 LYS L CD   1 
ATOM   6359  C CE   . LYS B 2 211 ? -18.27327 13.25283 39.07287  1.000 28.01873  ? 205 LYS L CE   1 
ATOM   6360  N NZ   . LYS B 2 211 ? -19.18017 14.26088 39.74443  1.000 38.83208  ? 205 LYS L NZ   1 
ATOM   6361  H H    . LYS B 2 211 ? -16.29201 8.39174  39.62935  1.000 17.32858  ? 205 LYS L H    1 
ATOM   6362  H HA   . LYS B 2 211 ? -18.55432 9.93032  39.87638  1.000 19.32233  ? 205 LYS L HA   1 
ATOM   6363  H HB2  . LYS B 2 211 ? -16.44039 9.96691  38.00057  1.000 18.78236  ? 205 LYS L HB2  1 
ATOM   6364  H HB3  . LYS B 2 211 ? -17.73455 10.87957 37.86784  1.000 18.78236  ? 205 LYS L HB3  1 
ATOM   6365  H HG2  . LYS B 2 211 ? -15.81654 11.16239 39.92653  1.000 22.71640  ? 205 LYS L HG2  1 
ATOM   6366  H HG3  . LYS B 2 211 ? -15.93638 12.13597 38.67626  1.000 22.71640  ? 205 LYS L HG3  1 
ATOM   6367  H HD2  . LYS B 2 211 ? -18.05419 11.82219 40.52840  1.000 22.71472  ? 205 LYS L HD2  1 
ATOM   6368  H HD3  . LYS B 2 211 ? -16.99173 12.99707 40.65575  1.000 22.71472  ? 205 LYS L HD3  1 
ATOM   6369  H HE2  . LYS B 2 211 ? -17.66600 13.74299 38.49680  1.000 33.62290  ? 205 LYS L HE2  1 
ATOM   6370  H HE3  . LYS B 2 211 ? -18.83198 12.66415 38.54163  1.000 33.62290  ? 205 LYS L HE3  1 
ATOM   6371  H HZ1  . LYS B 2 211 ? -19.62885 14.72322 39.13040  1.000 46.59892  ? 205 LYS L HZ1  1 
ATOM   6372  H HZ2  . LYS B 2 211 ? -19.76145 13.84273 40.27298  1.000 46.59892  ? 205 LYS L HZ2  1 
ATOM   6373  H HZ3  . LYS B 2 211 ? -18.69753 14.82506 40.23521  1.000 46.59892  ? 205 LYS L HZ3  1 
ATOM   6374  N N    . SER B 2 212 ? -19.91358 8.59493  38.32244  1.000 16.87574  ? 206 SER L N    1 
ATOM   6375  C CA   A SER B 2 212 ? -20.71383 7.64486  37.57325  0.457 16.33862  ? 206 SER L CA   1 
ATOM   6376  C CA   B SER B 2 212 ? -20.74511 7.63852  37.61218  0.543 15.99368  ? 206 SER L CA   1 
ATOM   6377  C C    . SER B 2 212 ? -21.79768 8.33590  36.75561  1.000 16.00937  ? 206 SER L C    1 
ATOM   6378  O O    . SER B 2 212 ? -22.13074 9.50149  36.95730  1.000 17.25112  ? 206 SER L O    1 
ATOM   6379  C CB   A SER B 2 212 ? -21.36190 6.62896  38.51378  0.457 18.91516  ? 206 SER L CB   1 
ATOM   6380  C CB   B SER B 2 212 ? -21.46604 6.68106  38.57753  0.543 18.93751  ? 206 SER L CB   1 
ATOM   6381  O OG   A SER B 2 212 ? -22.15473 7.31126  39.45736  0.457 19.10149  ? 206 SER L OG   1 
ATOM   6382  O OG   B SER B 2 212 ? -20.57582 6.03653  39.46533  0.543 18.52069  ? 206 SER L OG   1 
ATOM   6383  H H    A SER B 2 212 ? -20.36873 9.21954  38.69968  0.457 20.25131  ? 206 SER L H    1 
ATOM   6384  H H    B SER B 2 212 ? -20.36024 9.23487  38.68381  0.543 20.25131  ? 206 SER L H    1 
ATOM   6385  H HA   A SER B 2 212 ? -20.13153 7.19786  36.93921  0.457 19.60677  ? 206 SER L HA   1 
ATOM   6386  H HA   B SER B 2 212 ? -20.16029 7.14087  37.01954  0.543 19.19285  ? 206 SER L HA   1 
ATOM   6387  H HB2  A SER B 2 212 ? -21.92050 6.02479  38.00012  0.457 22.69862  ? 206 SER L HB2  1 
ATOM   6388  H HB2  B SER B 2 212 ? -22.10629 7.19110  39.09796  0.543 22.72544  ? 206 SER L HB2  1 
ATOM   6389  H HB3  A SER B 2 212 ? -20.66994 6.12964  38.97506  0.457 22.69862  ? 206 SER L HB3  1 
ATOM   6390  H HB3  B SER B 2 212 ? -21.92605 6.00483  38.05600  0.543 22.72544  ? 206 SER L HB3  1 
ATOM   6391  H HG   A SER B 2 212 ? -21.67764 7.83556  39.90802  0.457 22.92222  ? 206 SER L HG   1 
ATOM   6392  H HG   B SER B 2 212 ? -21.00125 5.52369  39.97681  0.543 22.22526  ? 206 SER L HG   1 
ATOM   6393  N N    . PHE B 2 213 ? -22.32897 7.59044  35.78719  1.000 16.80831  ? 207 PHE L N    1 
ATOM   6394  C CA   . PHE B 2 213 ? -23.52866 7.99778  35.05814  1.000 16.07734  ? 207 PHE L CA   1 
ATOM   6395  C C    . PHE B 2 213 ? -24.33947 6.74694  34.76060  1.000 19.56777  ? 207 PHE L C    1 
ATOM   6396  O O    . PHE B 2 213 ? -23.82558 5.62357  34.79864  1.000 17.59748  ? 207 PHE L O    1 
ATOM   6397  C CB   . PHE B 2 213 ? -23.23780 8.78641  33.76702  1.000 17.24937  ? 207 PHE L CB   1 
ATOM   6398  C CG   . PHE B 2 213 ? -22.59870 7.98262  32.67762  1.000 18.59936  ? 207 PHE L CG   1 
ATOM   6399  C CD1  . PHE B 2 213 ? -23.36111 7.21906  31.82249  1.000 18.75447  ? 207 PHE L CD1  1 
ATOM   6400  C CD2  . PHE B 2 213 ? -21.22843 8.01486  32.49269  1.000 16.78994  ? 207 PHE L CD2  1 
ATOM   6401  C CE1  . PHE B 2 213 ? -22.75598 6.47285  30.80479  1.000 16.93556  ? 207 PHE L CE1  1 
ATOM   6402  C CE2  . PHE B 2 213 ? -20.63299 7.29638  31.49360  1.000 16.36436  ? 207 PHE L CE2  1 
ATOM   6403  C CZ   . PHE B 2 213 ? -21.39199 6.52244  30.64301  1.000 14.76563  ? 207 PHE L CZ   1 
ATOM   6404  H H    . PHE B 2 213 ? -22.00842 6.83468  35.53092  1.000 20.17040  ? 207 PHE L H    1 
ATOM   6405  H HA   . PHE B 2 213 ? -24.04984 8.59543  35.61678  1.000 19.29324  ? 207 PHE L HA   1 
ATOM   6406  H HB2  . PHE B 2 213 ? -24.07527 9.13339  33.42185  1.000 20.69968  ? 207 PHE L HB2  1 
ATOM   6407  H HB3  . PHE B 2 213 ? -22.63834 9.51843  33.98074  1.000 20.69968  ? 207 PHE L HB3  1 
ATOM   6408  H HD1  . PHE B 2 213 ? -24.28556 7.19899  31.92192  1.000 22.50580  ? 207 PHE L HD1  1 
ATOM   6409  H HD2  . PHE B 2 213 ? -20.70310 8.53420  33.05768  1.000 20.14836  ? 207 PHE L HD2  1 
ATOM   6410  H HE1  . PHE B 2 213 ? -23.27443 5.94583  30.24056  1.000 20.32311  ? 207 PHE L HE1  1 
ATOM   6411  H HE2  . PHE B 2 213 ? -19.70970 7.33020  31.38737  1.000 19.63766  ? 207 PHE L HE2  1 
ATOM   6412  H HZ   . PHE B 2 213 ? -20.98369 6.03642  29.96333  1.000 17.71918  ? 207 PHE L HZ   1 
ATOM   6413  N N    . ASN B 2 214 ? -25.62761 6.95906  34.50328  1.000 22.40420  ? 208 ASN L N    1 
ATOM   6414  C CA   . ASN B 2 214 ? -26.54087 5.91653  34.06113  1.000 22.86143  ? 208 ASN L CA   1 
ATOM   6415  C C    . ASN B 2 214 ? -26.78769 6.10461  32.57409  1.000 19.64368  ? 208 ASN L C    1 
ATOM   6416  O O    . ASN B 2 214 ? -27.09036 7.21340  32.12826  1.000 25.34468  ? 208 ASN L O    1 
ATOM   6417  C CB   . ASN B 2 214 ? -27.85689 5.98000  34.83630  1.000 24.29911  ? 208 ASN L CB   1 
ATOM   6418  C CG   . ASN B 2 214 ? -27.68798 5.60306  36.29340  1.000 30.61032  ? 208 ASN L CG   1 
ATOM   6419  O OD1  . ASN B 2 214 ? -26.81099 4.81635  36.64299  1.000 25.39568  ? 208 ASN L OD1  1 
ATOM   6420  N ND2  . ASN B 2 214 ? -28.53682 6.15375  37.15037  1.000 37.70784  ? 208 ASN L ND2  1 
ATOM   6421  H H    . ASN B 2 214 ? -26.00669 7.72706  34.58117  1.000 26.88547  ? 208 ASN L H    1 
ATOM   6422  H HA   . ASN B 2 214 ? -26.15445 5.03965  34.21166  1.000 27.43414  ? 208 ASN L HA   1 
ATOM   6423  H HB2  . ASN B 2 214 ? -28.20479 6.88463  34.79745  1.000 29.15936  ? 208 ASN L HB2  1 
ATOM   6424  H HB3  . ASN B 2 214 ? -28.49044 5.36347  34.43705  1.000 29.15936  ? 208 ASN L HB3  1 
ATOM   6425  H HD21 . ASN B 2 214 ? -28.48096 5.97053  37.98877  1.000 45.24983  ? 208 ASN L HD21 1 
ATOM   6426  H HD22 . ASN B 2 214 ? -29.14322 6.69414  36.86779  1.000 45.24983  ? 208 ASN L HD22 1 
ATOM   6427  N N    . ARG B 2 215 ? -26.61642 5.03540  31.80748  1.000 18.98972  ? 209 ARG L N    1 
ATOM   6428  C CA   . ARG B 2 215 ? -26.71876 5.14573  30.36035  1.000 21.55126  ? 209 ARG L CA   1 
ATOM   6429  C C    . ARG B 2 215 ? -28.08801 5.68423  29.97394  1.000 26.03221  ? 209 ARG L C    1 
ATOM   6430  O O    . ARG B 2 215 ? -29.12007 5.14353  30.38267  1.000 26.93376  ? 209 ARG L O    1 
ATOM   6431  C CB   . ARG B 2 215 ? -26.47551 3.78553  29.70133  1.000 20.20639  ? 209 ARG L CB   1 
ATOM   6432  C CG   . ARG B 2 215 ? -26.71116 3.79763  28.20064  1.000 21.18458  ? 209 ARG L CG   1 
ATOM   6433  C CD   . ARG B 2 215 ? -26.41886 2.44855  27.57832  1.000 22.56996  ? 209 ARG L CD   1 
ATOM   6434  N NE   . ARG B 2 215 ? -27.23170 1.39947  28.18207  1.000 24.48521  ? 209 ARG L NE   1 
ATOM   6435  C CZ   . ARG B 2 215 ? -28.49502 1.15246  27.87088  1.000 31.50074  ? 209 ARG L CZ   1 
ATOM   6436  N NH1  . ARG B 2 215 ? -29.12843 1.85487  26.94709  1.000 33.62163  ? 209 ARG L NH1  1 
ATOM   6437  N NH2  . ARG B 2 215 ? -29.14168 0.17918  28.50821  1.000 31.64093  ? 209 ARG L NH2  1 
ATOM   6438  H H    . ARG B 2 215 ? -26.44222 4.24453  32.09691  1.000 22.78809  ? 209 ARG L H    1 
ATOM   6439  H HA   . ARG B 2 215 ? -26.04074 5.75860  30.03543  1.000 25.86194  ? 209 ARG L HA   1 
ATOM   6440  H HB2  . ARG B 2 215 ? -25.55529 3.52123  29.85699  1.000 24.24810  ? 209 ARG L HB2  1 
ATOM   6441  H HB3  . ARG B 2 215 ? -27.07847 3.13446  30.09305  1.000 24.24810  ? 209 ARG L HB3  1 
ATOM   6442  H HG2  . ARG B 2 215 ? -27.63856 4.01990  28.02339  1.000 25.42193  ? 209 ARG L HG2  1 
ATOM   6443  H HG3  . ARG B 2 215 ? -26.12808 4.45496  27.78972  1.000 25.42193  ? 209 ARG L HG3  1 
ATOM   6444  H HD2  . ARG B 2 215 ? -26.61786 2.48186  26.62954  1.000 27.08438  ? 209 ARG L HD2  1 
ATOM   6445  H HD3  . ARG B 2 215 ? -25.48416 2.22739  27.71369  1.000 27.08438  ? 209 ARG L HD3  1 
ATOM   6446  H HE   . ARG B 2 215 ? -26.86460 0.90590  28.78310  1.000 29.38269  ? 209 ARG L HE   1 
ATOM   6447  H HH11 . ARG B 2 215 ? -28.71983 2.48843  26.53326  1.000 40.34639  ? 209 ARG L HH11 1 
ATOM   6448  H HH12 . ARG B 2 215 ? -29.94903 1.67822  26.76001  1.000 40.34639  ? 209 ARG L HH12 1 
ATOM   6449  H HH21 . ARG B 2 215 ? -28.73890 -0.28009 29.11354  1.000 37.96955  ? 209 ARG L HH21 1 
ATOM   6450  H HH22 . ARG B 2 215 ? -29.96228 0.00961  28.31466  1.000 37.96955  ? 209 ARG L HH22 1 
ATOM   6451  N N    . GLY B 2 216 ? -28.09072 6.76297  29.19487  1.000 31.39219  ? 210 GLY L N    1 
ATOM   6452  C CA   . GLY B 2 216 ? -29.30991 7.32619  28.66378  1.000 36.62886  ? 210 GLY L CA   1 
ATOM   6453  C C    . GLY B 2 216 ? -29.99564 8.36098  29.52829  1.000 40.31778  ? 210 GLY L C    1 
ATOM   6454  O O    . GLY B 2 216 ? -31.02317 8.90635  29.10468  1.000 44.23694  ? 210 GLY L O    1 
ATOM   6455  H H    . GLY B 2 216 ? -27.38165 7.18901  28.95969  1.000 37.67105  ? 210 GLY L H    1 
ATOM   6456  H HA2  . GLY B 2 216 ? -29.10758 7.74606  27.81310  1.000 43.95506  ? 210 GLY L HA2  1 
ATOM   6457  H HA3  . GLY B 2 216 ? -29.94167 6.60480  28.51756  1.000 43.95506  ? 210 GLY L HA3  1 
ATOM   6458  N N    . GLU B 2 217 ? -29.46417 8.66962  30.70622  1.000 38.68196  ? 211 GLU L N    1 
ATOM   6459  C CA   . GLU B 2 217 ? -30.13033 9.55114  31.65579  1.000 40.09002  ? 211 GLU L CA   1 
ATOM   6460  C C    . GLU B 2 217 ? -29.41105 10.88647 31.75325  1.000 52.96008  ? 211 GLU L C    1 
ATOM   6461  O O    . GLU B 2 217 ? -28.19265 10.92325 31.95783  1.000 51.77607  ? 211 GLU L O    1 
ATOM   6462  C CB   . GLU B 2 217 ? -30.17724 8.92707  33.04787  1.000 37.70520  ? 211 GLU L CB   1 
ATOM   6463  C CG   . GLU B 2 217 ? -30.89286 7.60589  33.14846  1.000 37.50489  ? 211 GLU L CG   1 
ATOM   6464  C CD   . GLU B 2 217 ? -31.04617 7.17573  34.59913  1.000 43.75380  ? 211 GLU L CD   1 
ATOM   6465  O OE1  . GLU B 2 217 ? -30.73909 8.00002  35.49535  1.000 40.62919  ? 211 GLU L OE1  1 
ATOM   6466  O OE2  . GLU B 2 217 ? -31.46666 6.02234  34.84351  1.000 49.22976  ? 211 GLU L OE2  1 
ATOM   6467  H H    . GLU B 2 217 ? -28.70477 8.37473  30.98181  1.000 46.41878  ? 211 GLU L H    1 
ATOM   6468  H HA   . GLU B 2 217 ? -31.03146 9.70663  31.33223  1.000 48.10846  ? 211 GLU L HA   1 
ATOM   6469  H HB2  . GLU B 2 217 ? -29.26594 8.78417  33.34792  1.000 45.24667  ? 211 GLU L HB2  1 
ATOM   6470  H HB3  . GLU B 2 217 ? -30.62944 9.54519  33.64314  1.000 45.24667  ? 211 GLU L HB3  1 
ATOM   6471  H HG2  . GLU B 2 217 ? -31.77677 7.68729  32.75734  1.000 45.00630  ? 211 GLU L HG2  1 
ATOM   6472  H HG3  . GLU B 2 217 ? -30.38363 6.92674  32.67905  1.000 45.00630  ? 211 GLU L HG3  1 
ATOM   6473  N N    . CYS B 2 218 ? -30.17087 11.97547 31.65116  1.000 59.13391  ? 212 CYS L N    1 
ATOM   6474  C CA   . CYS B 2 218 ? -29.62337 13.31248 31.85070  1.000 64.67172  ? 212 CYS L CA   1 
ATOM   6475  C C    . CYS B 2 218 ? -30.73560 14.35693 31.93108  1.000 66.71614  ? 212 CYS L C    1 
ATOM   6476  O O    . CYS B 2 218 ? -30.75092 15.32832 31.17070  1.000 74.81041  ? 212 CYS L O    1 
ATOM   6477  C CB   . CYS B 2 218 ? -28.65323 13.66291 30.72269  1.000 72.24340  ? 212 CYS L CB   1 
ATOM   6478  S SG   . CYS B 2 218 ? -27.40955 14.88635 31.18170  1.000 95.31614  ? 212 CYS L SG   1 
ATOM   6479  H H    . CYS B 2 218 ? -31.01069 11.96506 31.46625  1.000 70.96112  ? 212 CYS L H    1 
ATOM   6480  H HA   . CYS B 2 218 ? -29.13451 13.33261 32.68826  1.000 77.60649  ? 212 CYS L HA   1 
ATOM   6481  H HB2  . CYS B 2 218 ? -28.18811 12.85636 30.45058  1.000 86.69252  ? 212 CYS L HB2  1 
ATOM   6482  H HB3  . CYS B 2 218 ? -29.15953 14.02149 29.97706  1.000 86.69252  ? 212 CYS L HB3  1 
ATOM   6483  H HG   . CYS B 2 218 ? -26.69849 15.09379 30.23758  1.000 114.37980 ? 212 CYS L HG   1 
ATOM   6484  N N    . GLU C 1 1   ? -5.05273  70.68204 25.11923  1.000 76.23090  ? 1   GLU A N    1 
ATOM   6485  C CA   . GLU C 1 1   ? -4.61718  69.97139 26.38139  1.000 84.96722  ? 1   GLU A CA   1 
ATOM   6486  C C    . GLU C 1 1   ? -5.23477  68.54715 26.25079  1.000 84.51485  ? 1   GLU A C    1 
ATOM   6487  O O    . GLU C 1 1   ? -5.24266  68.00444 25.15825  1.000 80.57082  ? 1   GLU A O    1 
ATOM   6488  C CB   . GLU C 1 1   ? -5.08212  70.73828 27.61388  1.000 93.99870  ? 1   GLU A CB   1 
ATOM   6489  C CG   . GLU C 1 1   ? -6.57728  70.89958 27.69982  1.000 101.55845 ? 1   GLU A CG   1 
ATOM   6490  C CD   . GLU C 1 1   ? -7.03578  71.78324 28.85115  1.000 107.57871 ? 1   GLU A CD   1 
ATOM   6491  O OE1  . GLU C 1 1   ? -6.25893  72.05042 29.79492  1.000 100.64805 ? 1   GLU A OE1  1 
ATOM   6492  O OE2  . GLU C 1 1   ? -8.21919  72.20654 28.80727  1.000 100.31573 ? 1   GLU A OE2  1 
ATOM   6493  H H1   . GLU C 1 1   ? -4.37685  71.16773 24.80396  1.000 91.47751  ? 1   GLU A H1   1 
ATOM   6494  H H2   . GLU C 1 1   ? -5.29609  70.08120 24.50942  1.000 91.47751  ? 1   GLU A H2   1 
ATOM   6495  H H3   . GLU C 1 1   ? -5.74152  71.21532 25.30168  1.000 91.47751  ? 1   GLU A H3   1 
ATOM   6496  H HA   . GLU C 1 1   ? -3.65704  69.91038 26.50511  1.000 101.96109 ? 1   GLU A HA   1 
ATOM   6497  H HB2  . GLU C 1 1   ? -4.78962  70.26162 28.40643  1.000 112.79887 ? 1   GLU A HB2  1 
ATOM   6498  H HB3  . GLU C 1 1   ? -4.68913  71.62493 27.59605  1.000 112.79887 ? 1   GLU A HB3  1 
ATOM   6499  H HG2  . GLU C 1 1   ? -6.89571  71.29970 26.87556  1.000 121.87057 ? 1   GLU A HG2  1 
ATOM   6500  H HG3  . GLU C 1 1   ? -6.97889  70.02495 27.82082  1.000 121.87057 ? 1   GLU A HG3  1 
ATOM   6501  N N    . VAL C 1 2   ? -5.77795  67.95738 27.33464  1.000 79.42709  ? 2   VAL A N    1 
ATOM   6502  C CA   . VAL C 1 2   ? -6.06833  66.53497 27.47489  1.000 71.04901  ? 2   VAL A CA   1 
ATOM   6503  C C    . VAL C 1 2   ? -4.79861  65.80551 27.04935  1.000 70.57577  ? 2   VAL A C    1 
ATOM   6504  O O    . VAL C 1 2   ? -4.38829  65.84247 25.88295  1.000 66.71840  ? 2   VAL A O    1 
ATOM   6505  C CB   . VAL C 1 2   ? -7.31005  66.02033 26.67580  1.000 69.04677  ? 2   VAL A CB   1 
ATOM   6506  C CG1  . VAL C 1 2   ? -8.54925  66.86505 26.98626  1.000 70.80814  ? 2   VAL A CG1  1 
ATOM   6507  C CG2  . VAL C 1 2   ? -7.11556  65.85972 25.16622  1.000 65.27405  ? 2   VAL A CG2  1 
ATOM   6508  H H    . VAL C 1 2   ? -5.99747  68.39584 28.04115  1.000 95.31293  ? 2   VAL A H    1 
ATOM   6509  H HA   . VAL C 1 2   ? -6.29659  66.35941 28.40116  1.000 85.25924  ? 2   VAL A HA   1 
ATOM   6510  H HB   . VAL C 1 2   ? -7.44706  65.11281 26.98971  1.000 82.85655  ? 2   VAL A HB   1 
ATOM   6511  H HG11 . VAL C 1 2   ? -9.32951  66.43324 26.60463  1.000 84.97020  ? 2   VAL A HG11 1 
ATOM   6512  H HG12 . VAL C 1 2   ? -8.64889  66.93782 27.94838  1.000 84.97020  ? 2   VAL A HG12 1 
ATOM   6513  H HG13 . VAL C 1 2   ? -8.43592  67.74663 26.59783  1.000 84.97020  ? 2   VAL A HG13 1 
ATOM   6514  H HG21 . VAL C 1 2   ? -6.96137  66.73293 24.77300  1.000 78.32929  ? 2   VAL A HG21 1 
ATOM   6515  H HG22 . VAL C 1 2   ? -6.35083  65.28497 25.00572  1.000 78.32929  ? 2   VAL A HG22 1 
ATOM   6516  H HG23 . VAL C 1 2   ? -7.91408  65.46183 24.78549  1.000 78.32929  ? 2   VAL A HG23 1 
ATOM   6517  N N    . GLN C 1 3   ? -4.10281  65.19626 28.00668  1.000 60.76209  ? 3   GLN A N    1 
ATOM   6518  C CA   . GLN C 1 3   ? -2.85045  64.53315 27.74607  1.000 61.81728  ? 3   GLN A CA   1 
ATOM   6519  C C    . GLN C 1 3   ? -2.88359  63.15402 28.39955  1.000 49.85421  ? 3   GLN A C    1 
ATOM   6520  O O    . GLN C 1 3   ? -3.56856  62.90875 29.39294  1.000 48.22844  ? 3   GLN A O    1 
ATOM   6521  C CB   . GLN C 1 3   ? -1.66396  65.32133 28.28576  1.000 65.83798  ? 3   GLN A CB   1 
ATOM   6522  C CG   . GLN C 1 3   ? -0.53984  65.47405 27.29821  1.000 69.60598  ? 3   GLN A CG   1 
ATOM   6523  C CD   . GLN C 1 3   ? 0.70544   66.05972 27.92499  1.000 74.22106  ? 3   GLN A CD   1 
ATOM   6524  O OE1  . GLN C 1 3   ? 0.65068   67.10739 28.57487  1.000 63.64590  ? 3   GLN A OE1  1 
ATOM   6525  N NE2  . GLN C 1 3   ? 1.82887   65.37533 27.75747  1.000 78.07316  ? 3   GLN A NE2  1 
ATOM   6526  H H    . GLN C 1 3   ? -4.34953  65.15828 28.82965  1.000 72.91494  ? 3   GLN A H    1 
ATOM   6527  H HA   . GLN C 1 3   ? -2.72772  64.43194 26.78920  1.000 74.18116  ? 3   GLN A HA   1 
ATOM   6528  H HB2  . GLN C 1 3   ? -1.96546  66.20998 28.53134  1.000 79.00601  ? 3   GLN A HB2  1 
ATOM   6529  H HB3  . GLN C 1 3   ? -1.31335  64.86273 29.06528  1.000 79.00601  ? 3   GLN A HB3  1 
ATOM   6530  H HG2  . GLN C 1 3   ? -0.31393  64.60237 26.93762  1.000 83.52760  ? 3   GLN A HG2  1 
ATOM   6531  H HG3  . GLN C 1 3   ? -0.82374  66.06529 26.58354  1.000 83.52760  ? 3   GLN A HG3  1 
ATOM   6532  H HE21 . GLN C 1 3   ? 1.82199   64.64000 27.31154  1.000 93.68822  ? 3   GLN A HE21 1 
ATOM   6533  H HE22 . GLN C 1 3   ? 2.56431   65.66681 28.09475  1.000 93.68822  ? 3   GLN A HE22 1 
ATOM   6534  N N    . LEU C 1 4   ? -2.11986  62.23289 27.81848  1.000 48.47614  ? 4   LEU A N    1 
ATOM   6535  C CA   . LEU C 1 4   ? -1.89122  60.90182 28.34315  1.000 45.85876  ? 4   LEU A CA   1 
ATOM   6536  C C    . LEU C 1 4   ? -0.38213  60.68358 28.28920  1.000 42.69956  ? 4   LEU A C    1 
ATOM   6537  O O    . LEU C 1 4   ? 0.24298   60.93936 27.25268  1.000 40.97029  ? 4   LEU A O    1 
ATOM   6538  C CB   . LEU C 1 4   ? -2.60603  59.83032 27.52186  1.000 40.27785  ? 4   LEU A CB   1 
ATOM   6539  C CG   . LEU C 1 4   ? -4.13250  59.81180 27.66619  1.000 43.72207  ? 4   LEU A CG   1 
ATOM   6540  C CD1  . LEU C 1 4   ? -4.74244  58.83333 26.67161  1.000 40.09676  ? 4   LEU A CD1  1 
ATOM   6541  C CD2  . LEU C 1 4   ? -4.52737  59.45021 29.08715  1.000 42.84438  ? 4   LEU A CD2  1 
ATOM   6542  H H    . LEU C 1 4   ? -1.70289  62.36832 27.07862  1.000 58.17180  ? 4   LEU A H    1 
ATOM   6543  H HA   . LEU C 1 4   ? -2.22053  60.82556 29.25235  1.000 55.03094  ? 4   LEU A HA   1 
ATOM   6544  H HB2  . LEU C 1 4   ? -2.40391  59.97753 26.58464  1.000 48.33385  ? 4   LEU A HB2  1 
ATOM   6545  H HB3  . LEU C 1 4   ? -2.27669  58.96129 27.79975  1.000 48.33385  ? 4   LEU A HB3  1 
ATOM   6546  H HG   . LEU C 1 4   ? -4.48362  60.69566 27.47537  1.000 52.46691  ? 4   LEU A HG   1 
ATOM   6547  H HD11 . LEU C 1 4   ? -5.69347  59.00948 26.59804  1.000 48.11654  ? 4   LEU A HD11 1 
ATOM   6548  H HD12 . LEU C 1 4   ? -4.31608  58.95329 25.80863  1.000 48.11654  ? 4   LEU A HD12 1 
ATOM   6549  H HD13 . LEU C 1 4   ? -4.59725  57.92841 26.98934  1.000 48.11654  ? 4   LEU A HD13 1 
ATOM   6550  H HD21 . LEU C 1 4   ? -5.22585  58.77771 29.05939  1.000 51.41368  ? 4   LEU A HD21 1 
ATOM   6551  H HD22 . LEU C 1 4   ? -3.75059  59.10136 29.55171  1.000 51.41368  ? 4   LEU A HD22 1 
ATOM   6552  H HD23 . LEU C 1 4   ? -4.85204  60.24596 29.53690  1.000 51.41368  ? 4   LEU A HD23 1 
ATOM   6553  N N    . VAL C 1 5   ? 0.22488   60.24478 29.39582  1.000 38.40351  ? 5   VAL A N    1 
ATOM   6554  C CA   . VAL C 1 5   ? 1.67067   60.12855 29.48734  1.000 43.38813  ? 5   VAL A CA   1 
ATOM   6555  C C    . VAL C 1 5   ? 2.00466   58.76011 30.09163  1.000 42.17336  ? 5   VAL A C    1 
ATOM   6556  O O    . VAL C 1 5   ? 1.69630   58.49113 31.26934  1.000 42.81364  ? 5   VAL A O    1 
ATOM   6557  C CB   . VAL C 1 5   ? 2.29437   61.24519 30.33514  1.000 43.59414  ? 5   VAL A CB   1 
ATOM   6558  C CG1  . VAL C 1 5   ? 3.78402   61.00431 30.56184  1.000 43.51787  ? 5   VAL A CG1  1 
ATOM   6559  C CG2  . VAL C 1 5   ? 2.05585   62.59224 29.66585  1.000 43.43271  ? 5   VAL A CG2  1 
ATOM   6560  H H    . VAL C 1 5   ? -0.19037  60.00761 30.11061  1.000 46.08464  ? 5   VAL A H    1 
ATOM   6561  H HA   . VAL C 1 5   ? 2.03913   60.16619 28.59083  1.000 52.06618  ? 5   VAL A HA   1 
ATOM   6562  H HB   . VAL C 1 5   ? 1.87151   61.25139 31.20809  1.000 52.31340  ? 5   VAL A HB   1 
ATOM   6563  H HG11 . VAL C 1 5   ? 4.20426   61.84104 30.81519  1.000 52.22187  ? 5   VAL A HG11 1 
ATOM   6564  H HG12 . VAL C 1 5   ? 3.89405   60.35105 31.27040  1.000 52.22187  ? 5   VAL A HG12 1 
ATOM   6565  H HG13 . VAL C 1 5   ? 4.17863   60.67128 29.74070  1.000 52.22187  ? 5   VAL A HG13 1 
ATOM   6566  H HG21 . VAL C 1 5   ? 2.57025   63.27103 30.13012  1.000 52.11969  ? 5   VAL A HG21 1 
ATOM   6567  H HG22 . VAL C 1 5   ? 2.33843   62.53903 28.73945  1.000 52.11969  ? 5   VAL A HG22 1 
ATOM   6568  H HG23 . VAL C 1 5   ? 1.11050   62.80463 29.71164  1.000 52.11969  ? 5   VAL A HG23 1 
ATOM   6569  N N    . GLU C 1 6   ? 2.65844   57.90078 29.29949  1.000 36.67732  ? 6   GLU A N    1 
ATOM   6570  C CA   . GLU C 1 6   ? 3.09172   56.60475 29.81641  1.000 37.36000  ? 6   GLU A CA   1 
ATOM   6571  C C    . GLU C 1 6   ? 4.29601   56.77036 30.73971  1.000 39.86912  ? 6   GLU A C    1 
ATOM   6572  O O    . GLU C 1 6   ? 5.14680   57.63857 30.53991  1.000 42.49094  ? 6   GLU A O    1 
ATOM   6573  C CB   . GLU C 1 6   ? 3.45828   55.65294 28.67175  1.000 34.44437  ? 6   GLU A CB   1 
ATOM   6574  C CG   . GLU C 1 6   ? 2.34459   55.36046 27.68231  1.000 31.39094  ? 6   GLU A CG   1 
ATOM   6575  C CD   . GLU C 1 6   ? 2.25935   56.38433 26.56893  1.000 34.69942  ? 6   GLU A CD   1 
ATOM   6576  O OE1  . GLU C 1 6   ? 2.88675   57.46043 26.69617  1.000 36.92052  ? 6   GLU A OE1  1 
ATOM   6577  O OE2  . GLU C 1 6   ? 1.58743   56.10631 25.54754  1.000 34.77571  ? 6   GLU A OE2  1 
ATOM   6578  H H    . GLU C 1 6   ? 2.85788   58.04480 28.47542  1.000 44.01322  ? 6   GLU A H    1 
ATOM   6579  H HA   . GLU C 1 6   ? 2.36275   56.20813 30.31860  1.000 44.83242  ? 6   GLU A HA   1 
ATOM   6580  H HB2  . GLU C 1 6   ? 4.19218   56.04447 28.17277  1.000 41.33367  ? 6   GLU A HB2  1 
ATOM   6581  H HB3  . GLU C 1 6   ? 3.73296   54.80563 29.05584  1.000 41.33367  ? 6   GLU A HB3  1 
ATOM   6582  H HG2  . GLU C 1 6   ? 2.50110   54.49230 27.27894  1.000 37.66956  ? 6   GLU A HG2  1 
ATOM   6583  H HG3  . GLU C 1 6   ? 1.49659   55.35944 28.15327  1.000 37.66956  ? 6   GLU A HG3  1 
ATOM   6584  N N    . SER C 1 7   ? 4.35790   55.92419 31.76445  1.000 27.65464  ? 7   SER A N    1 
ATOM   6585  C CA   . SER C 1 7   ? 5.52289   55.82545 32.63148  1.000 33.53234  ? 7   SER A CA   1 
ATOM   6586  C C    . SER C 1 7   ? 5.68227   54.36799 33.04633  1.000 32.33869  ? 7   SER A C    1 
ATOM   6587  O O    . SER C 1 7   ? 4.78472   53.54239 32.85074  1.000 28.81971  ? 7   SER A O    1 
ATOM   6588  C CB   . SER C 1 7   ? 5.39032   56.72350 33.86673  1.000 34.78666  ? 7   SER A CB   1 
ATOM   6589  O OG   . SER C 1 7   ? 4.36768   56.24689 34.72998  1.000 29.21820  ? 7   SER A OG   1 
ATOM   6590  H H    . SER C 1 7   ? 3.72281   55.38612 31.98065  1.000 33.18600  ? 7   SER A H    1 
ATOM   6591  H HA   . SER C 1 7   ? 6.31467   56.10454 32.14560  1.000 40.23923  ? 7   SER A HA   1 
ATOM   6592  H HB2  . SER C 1 7   ? 6.23310   56.72652 34.34697  1.000 41.74443  ? 7   SER A HB2  1 
ATOM   6593  H HB3  . SER C 1 7   ? 5.16826   57.62336 33.58067  1.000 41.74443  ? 7   SER A HB3  1 
ATOM   6594  H HG   . SER C 1 7   ? 3.63132   56.23857 34.32586  1.000 35.06226  ? 7   SER A HG   1 
ATOM   6595  N N    . GLY C 1 8   ? 6.83895   54.04987 33.62392  1.000 27.90366  ? 8   GLY A N    1 
ATOM   6596  C CA   . GLY C 1 8   ? 7.12779   52.70827 34.08327  1.000 31.50733  ? 8   GLY A CA   1 
ATOM   6597  C C    . GLY C 1 8   ? 7.96940   51.87171 33.14081  1.000 29.43174  ? 8   GLY A C    1 
ATOM   6598  O O    . GLY C 1 8   ? 8.26096   50.71458 33.46045  1.000 32.14780  ? 8   GLY A O    1 
ATOM   6599  H H    . GLY C 1 8   ? 7.47879   54.60813 33.76011  1.000 33.48482  ? 8   GLY A H    1 
ATOM   6600  H HA2  . GLY C 1 8   ? 7.60075   52.76570 34.92820  1.000 37.80923  ? 8   GLY A HA2  1 
ATOM   6601  H HA3  . GLY C 1 8   ? 6.28889   52.24148 34.22204  1.000 37.80923  ? 8   GLY A HA3  1 
ATOM   6602  N N    . GLY C 1 9   ? 8.38312   52.42112 32.01112  1.000 27.72751  ? 9   GLY A N    1 
ATOM   6603  C CA   . GLY C 1 9   ? 9.15879   51.66995 31.04741  1.000 33.38037  ? 9   GLY A CA   1 
ATOM   6604  C C    . GLY C 1 9   ? 10.58270  51.42083 31.51200  1.000 32.38170  ? 9   GLY A C    1 
ATOM   6605  O O    . GLY C 1 9   ? 11.03566  51.87901 32.56312  1.000 30.30723  ? 9   GLY A O    1 
ATOM   6606  H H    . GLY C 1 9   ? 8.22534   53.23413 31.77931  1.000 33.27345  ? 9   GLY A H    1 
ATOM   6607  H HA2  . GLY C 1 9   ? 8.73392   50.81167 30.89333  1.000 40.05688  ? 9   GLY A HA2  1 
ATOM   6608  H HA3  . GLY C 1 9   ? 9.19244   52.16032 30.21116  1.000 40.05688  ? 9   GLY A HA3  1 
ATOM   6609  N N    . GLY C 1 10  ? 11.30941  50.67777 30.68458  1.000 24.80262  ? 10  GLY A N    1 
ATOM   6610  C CA   . GLY C 1 10  ? 12.68542  50.35478 30.99322  1.000 22.65128  ? 10  GLY A CA   1 
ATOM   6611  C C    . GLY C 1 10  ? 13.00241  48.89552 30.75848  1.000 23.14139  ? 10  GLY A C    1 
ATOM   6612  O O    . GLY C 1 10  ? 12.33341  48.23715 29.95571  1.000 26.88558  ? 10  GLY A O    1 
ATOM   6613  H H    . GLY C 1 10  ? 11.02463  50.35197 29.94138  1.000 29.76357  ? 10  GLY A H    1 
ATOM   6614  H HA2  . GLY C 1 10  ? 13.27288  50.88865 30.43574  1.000 27.18197  ? 10  GLY A HA2  1 
ATOM   6615  H HA3  . GLY C 1 10  ? 12.86169  50.55980 31.92478  1.000 27.18197  ? 10  GLY A HA3  1 
ATOM   6616  N N    . LEU C 1 11  ? 14.00950  48.38493 31.46233  1.000 25.20049  ? 11  LEU A N    1 
ATOM   6617  C CA   . LEU C 1 11  ? 14.50748  47.03190 31.24987  1.000 24.93587  ? 11  LEU A CA   1 
ATOM   6618  C C    . LEU C 1 11  ? 13.86014  46.03464 32.21102  1.000 30.84316  ? 11  LEU A C    1 
ATOM   6619  O O    . LEU C 1 11  ? 13.75255  46.29341 33.41328  1.000 30.59809  ? 11  LEU A O    1 
ATOM   6620  C CB   . LEU C 1 11  ? 16.02508  47.02769 31.41106  1.000 28.63746  ? 11  LEU A CB   1 
ATOM   6621  C CG   . LEU C 1 11  ? 16.80711  45.72301 31.28770  1.000 33.30372  ? 11  LEU A CG   1 
ATOM   6622  C CD1  . LEU C 1 11  ? 16.67159  45.14129 29.90294  1.000 26.78773  ? 11  LEU A CD1  1 
ATOM   6623  C CD2  . LEU C 1 11  ? 18.28648  45.96435 31.62953  1.000 34.64727  ? 11  LEU A CD2  1 
ATOM   6624  H H    . LEU C 1 11  ? 14.42805  48.81197 32.08043  1.000 30.24102  ? 11  LEU A H    1 
ATOM   6625  H HA   . LEU C 1 11  ? 14.27229  46.73953 30.35539  1.000 29.92347  ? 11  LEU A HA   1 
ATOM   6626  H HB2  . LEU C 1 11  ? 16.38581  47.62221 30.73480  1.000 34.36538  ? 11  LEU A HB2  1 
ATOM   6627  H HB3  . LEU C 1 11  ? 16.21934  47.37483 32.29574  1.000 34.36538  ? 11  LEU A HB3  1 
ATOM   6628  H HG   . LEU C 1 11  ? 16.44565  45.07610 31.91358  1.000 39.96490  ? 11  LEU A HG   1 
ATOM   6629  H HD11 . LEU C 1 11  ? 17.21823  44.34237 29.84113  1.000 32.14571  ? 11  LEU A HD11 1 
ATOM   6630  H HD12 . LEU C 1 11  ? 15.74105  44.91852 29.74367  1.000 32.14571  ? 11  LEU A HD12 1 
ATOM   6631  H HD13 . LEU C 1 11  ? 16.97036  45.79752 29.25410  1.000 32.14571  ? 11  LEU A HD13 1 
ATOM   6632  H HD21 . LEU C 1 11  ? 18.76248  45.12030 31.58577  1.000 41.57716  ? 11  LEU A HD21 1 
ATOM   6633  H HD22 . LEU C 1 11  ? 18.66088  46.58885 30.98866  1.000 41.57716  ? 11  LEU A HD22 1 
ATOM   6634  H HD23 . LEU C 1 11  ? 18.34772  46.33260 32.52482  1.000 41.57716  ? 11  LEU A HD23 1 
ATOM   6635  N N    . VAL C 1 12  ? 13.44747  44.88645 31.66619  1.000 22.33974  ? 12  VAL A N    1 
ATOM   6636  C CA   . VAL C 1 12  ? 12.81742  43.79939 32.40944  1.000 24.67720  ? 12  VAL A CA   1 
ATOM   6637  C C    . VAL C 1 12  ? 13.46660  42.49157 31.98479  1.000 20.94545  ? 12  VAL A C    1 
ATOM   6638  O O    . VAL C 1 12  ? 13.80976  42.31946 30.81082  1.000 22.56230  ? 12  VAL A O    1 
ATOM   6639  C CB   . VAL C 1 12  ? 11.29634  43.74474 32.14774  1.000 23.70276  ? 12  VAL A CB   1 
ATOM   6640  C CG1  . VAL C 1 12  ? 10.66011  42.60452 32.94611  1.000 35.16937  ? 12  VAL A CG1  1 
ATOM   6641  C CG2  . VAL C 1 12  ? 10.65218  45.07558 32.48748  1.000 32.27008  ? 12  VAL A CG2  1 
ATOM   6642  H H    . VAL C 1 12  ? 13.52692  44.70895 30.82847  1.000 26.80812  ? 12  VAL A H    1 
ATOM   6643  H HA   . VAL C 1 12  ? 12.96575  43.92992 33.35910  1.000 29.61307  ? 12  VAL A HA   1 
ATOM   6644  H HB   . VAL C 1 12  ? 11.14080  43.57221 31.20597  1.000 28.44374  ? 12  VAL A HB   1 
ATOM   6645  H HG11 . VAL C 1 12  ? 9.69706   42.72041 32.94955  1.000 42.20368  ? 12  VAL A HG11 1 
ATOM   6646  H HG12 . VAL C 1 12  ? 10.89013  41.75982 32.52842  1.000 42.20368  ? 12  VAL A HG12 1 
ATOM   6647  H HG13 . VAL C 1 12  ? 10.99928  42.62749 33.85459  1.000 42.20368  ? 12  VAL A HG13 1 
ATOM   6648  H HG21 . VAL C 1 12  ? 9.69211   45.00056 32.37117  1.000 38.72452  ? 12  VAL A HG21 1 
ATOM   6649  H HG22 . VAL C 1 12  ? 10.85726  45.29966 33.40869  1.000 38.72452  ? 12  VAL A HG22 1 
ATOM   6650  H HG23 . VAL C 1 12  ? 11.00490  45.75761 31.89476  1.000 38.72452  ? 12  VAL A HG23 1 
ATOM   6651  N N    . GLN C 1 13  ? 13.63125  41.56472 32.93017  1.000 23.17097  ? 13  GLN A N    1 
ATOM   6652  C CA   . GLN C 1 13  ? 14.21394  40.26722 32.60760  1.000 26.82489  ? 13  GLN A CA   1 
ATOM   6653  C C    . GLN C 1 13  ? 13.22319  39.40626 31.82319  1.000 22.56436  ? 13  GLN A C    1 
ATOM   6654  O O    . GLN C 1 13  ? 12.01050  39.51995 32.01388  1.000 26.42663  ? 13  GLN A O    1 
ATOM   6655  C CB   . GLN C 1 13  ? 14.60940  39.52580 33.88358  1.000 30.59159  ? 13  GLN A CB   1 
ATOM   6656  C CG   . GLN C 1 13  ? 15.89135  40.00288 34.51776  1.000 28.14499  ? 13  GLN A CG   1 
ATOM   6657  C CD   . GLN C 1 13  ? 17.08964  39.22375 34.04049  1.000 30.58671  ? 13  GLN A CD   1 
ATOM   6658  O OE1  . GLN C 1 13  ? 17.01874  38.00803 33.85535  1.000 28.63954  ? 13  GLN A OE1  1 
ATOM   6659  N NE2  . GLN C 1 13  ? 18.20127  39.91553 33.83436  1.000 31.77591  ? 13  GLN A NE2  1 
ATOM   6660  H H    . GLN C 1 13  ? 13.41543  41.66308 33.75682  1.000 27.80560  ? 13  GLN A H    1 
ATOM   6661  H HA   . GLN C 1 13  ? 15.00497  40.40517 32.06341  1.000 32.19029  ? 13  GLN A HA   1 
ATOM   6662  H HB2  . GLN C 1 13  ? 13.90113  39.63736 34.53688  1.000 36.71034  ? 13  GLN A HB2  1 
ATOM   6663  H HB3  . GLN C 1 13  ? 14.72041  38.58571 33.67189  1.000 36.71034  ? 13  GLN A HB3  1 
ATOM   6664  H HG2  . GLN C 1 13  ? 16.02906  40.93635 34.29290  1.000 33.77442  ? 13  GLN A HG2  1 
ATOM   6665  H HG3  . GLN C 1 13  ? 15.82767  39.89935 35.48012  1.000 33.77442  ? 13  GLN A HG3  1 
ATOM   6666  H HE21 . GLN C 1 13  ? 18.21162  40.76416 33.97331  1.000 38.13153  ? 13  GLN A HE21 1 
ATOM   6667  H HE22 . GLN C 1 13  ? 18.91219  39.51575 33.56165  1.000 38.13153  ? 13  GLN A HE22 1 
ATOM   6668  N N    . PRO C 1 14  ? 13.71030  38.54366 30.92757  1.000 21.22223  ? 14  PRO A N    1 
ATOM   6669  C CA   . PRO C 1 14  ? 12.85330  37.46593 30.42045  1.000 21.90574  ? 14  PRO A CA   1 
ATOM   6670  C C    . PRO C 1 14  ? 12.21482  36.74438 31.59612  1.000 19.97190  ? 14  PRO A C    1 
ATOM   6671  O O    . PRO C 1 14  ? 12.86628  36.47257 32.60393  1.000 21.56125  ? 14  PRO A O    1 
ATOM   6672  C CB   . PRO C 1 14  ? 13.81705  36.55571 29.65252  1.000 24.09579  ? 14  PRO A CB   1 
ATOM   6673  C CG   . PRO C 1 14  ? 14.99424  37.42256 29.31495  1.000 24.47903  ? 14  PRO A CG   1 
ATOM   6674  C CD   . PRO C 1 14  ? 15.09524  38.44274 30.41673  1.000 20.41749  ? 14  PRO A CD   1 
ATOM   6675  H HA   . PRO C 1 14  ? 12.18194  37.79717 29.80364  1.000 26.28732  ? 14  PRO A HA   1 
ATOM   6676  H HB2  . PRO C 1 14  ? 14.08483  35.81152 30.21410  1.000 28.91538  ? 14  PRO A HB2  1 
ATOM   6677  H HB3  . PRO C 1 14  ? 13.38761  36.22620 28.84759  1.000 28.91538  ? 14  PRO A HB3  1 
ATOM   6678  H HG2  . PRO C 1 14  ? 15.79750  36.88019 29.27619  1.000 29.37526  ? 14  PRO A HG2  1 
ATOM   6679  H HG3  . PRO C 1 14  ? 14.84497  37.85591 28.46006  1.000 29.37526  ? 14  PRO A HG3  1 
ATOM   6680  H HD2  . PRO C 1 14  ? 15.69735  38.13788 31.11346  1.000 24.50142  ? 14  PRO A HD2  1 
ATOM   6681  H HD3  . PRO C 1 14  ? 15.39626  39.29648 30.06827  1.000 24.50142  ? 14  PRO A HD3  1 
ATOM   6682  N N    . GLY C 1 15  ? 10.92551  36.44919 31.46748  1.000 27.63686  ? 15  GLY A N    1 
ATOM   6683  C CA   . GLY C 1 15  ? 10.19044  35.82615 32.53937  1.000 29.33387  ? 15  GLY A CA   1 
ATOM   6684  C C    . GLY C 1 15  ? 9.68495   36.77340 33.59593  1.000 31.39819  ? 15  GLY A C    1 
ATOM   6685  O O    . GLY C 1 15  ? 8.89515   36.35307 34.45468  1.000 26.99295  ? 15  GLY A O    1 
ATOM   6686  H H    . GLY C 1 15  ? 10.45919  36.60419 30.76171  1.000 33.16466  ? 15  GLY A H    1 
ATOM   6687  H HA2  . GLY C 1 15  ? 9.42372   35.36600 32.16347  1.000 35.20107  ? 15  GLY A HA2  1 
ATOM   6688  H HA3  . GLY C 1 15  ? 10.76587  35.17768 32.97442  1.000 35.20107  ? 15  GLY A HA3  1 
ATOM   6689  N N    . GLY C 1 16  ? 10.11168  38.03324 33.57593  1.000 24.42808  ? 16  GLY A N    1 
ATOM   6690  C CA   . GLY C 1 16  ? 9.59813   39.02018 34.49738  1.000 28.67397  ? 16  GLY A CA   1 
ATOM   6691  C C    . GLY C 1 16  ? 8.31151   39.64649 33.99281  1.000 26.35237  ? 16  GLY A C    1 
ATOM   6692  O O    . GLY C 1 16  ? 7.67050   39.17099 33.05476  1.000 28.95625  ? 16  GLY A O    1 
ATOM   6693  H H    . GLY C 1 16  ? 10.70349  38.33624 33.03044  1.000 29.31413  ? 16  GLY A H    1 
ATOM   6694  H HA2  . GLY C 1 16  ? 9.42162   38.60155 35.35440  1.000 34.40919  ? 16  GLY A HA2  1 
ATOM   6695  H HA3  . GLY C 1 16  ? 10.25594  39.72268 34.61857  1.000 34.40919  ? 16  GLY A HA3  1 
ATOM   6696  N N    . SER C 1 17  ? 7.95065   40.76646 34.61872  1.000 28.99135  ? 17  SER A N    1 
ATOM   6697  C CA   . SER C 1 17  ? 6.70668   41.45772 34.31445  1.000 25.73564  ? 17  SER A CA   1 
ATOM   6698  C C    . SER C 1 17  ? 6.94589   42.94910 34.13208  1.000 26.07848  ? 17  SER A C    1 
ATOM   6699  O O    . SER C 1 17  ? 7.87025   43.52177 34.70853  1.000 26.29530  ? 17  SER A O    1 
ATOM   6700  C CB   . SER C 1 17  ? 5.67056   41.26225 35.43332  1.000 33.18524  ? 17  SER A CB   1 
ATOM   6701  O OG   . SER C 1 17  ? 5.45158   39.88950 35.69237  1.000 29.99379  ? 17  SER A OG   1 
ATOM   6702  H H    . SER C 1 17  ? 8.41880   41.14753 35.23128  1.000 34.79005  ? 17  SER A H    1 
ATOM   6703  H HA   . SER C 1 17  ? 6.35699   41.10406 33.48166  1.000 30.88320  ? 17  SER A HA   1 
ATOM   6704  H HB2  . SER C 1 17  ? 5.99723   41.68667 36.24206  1.000 39.82271  ? 17  SER A HB2  1 
ATOM   6705  H HB3  . SER C 1 17  ? 4.83292   41.66833 35.16065  1.000 39.82271  ? 17  SER A HB3  1 
ATOM   6706  H HG   . SER C 1 17  ? 6.16875   39.52467 35.93353  1.000 35.99298  ? 17  SER A HG   1 
ATOM   6707  N N    . LEU C 1 18  ? 6.08522   43.57465 33.33896  1.000 27.13972  ? 18  LEU A N    1 
ATOM   6708  C CA   . LEU C 1 18  ? 6.08662   45.01722 33.17821  1.000 24.99066  ? 18  LEU A CA   1 
ATOM   6709  C C    . LEU C 1 18  ? 4.84202   45.60326 33.82878  1.000 28.31697  ? 18  LEU A C    1 
ATOM   6710  O O    . LEU C 1 18  ? 3.77988   44.98057 33.85551  1.000 29.78222  ? 18  LEU A O    1 
ATOM   6711  C CB   . LEU C 1 18  ? 6.16125   45.40744 31.69805  1.000 25.07026  ? 18  LEU A CB   1 
ATOM   6712  C CG   . LEU C 1 18  ? 5.09129   44.93873 30.72227  1.000 23.74265  ? 18  LEU A CG   1 
ATOM   6713  C CD1  . LEU C 1 18  ? 3.89383   45.85673 30.76787  1.000 26.02476  ? 18  LEU A CD1  1 
ATOM   6714  C CD2  . LEU C 1 18  ? 5.66123   44.88485 29.32899  1.000 27.46196  ? 18  LEU A CD2  1 
ATOM   6715  H H    . LEU C 1 18  ? 5.48068   43.17484 32.87606  1.000 32.56809  ? 18  LEU A H    1 
ATOM   6716  H HA   . LEU C 1 18  ? 6.86200   45.40118 33.61669  1.000 29.98922  ? 18  LEU A HA   1 
ATOM   6717  H HB2  . LEU C 1 18  ? 6.15395   46.37659 31.65829  1.000 30.08474  ? 18  LEU A HB2  1 
ATOM   6718  H HB3  . LEU C 1 18  ? 7.00298   45.06770 31.35603  1.000 30.08474  ? 18  LEU A HB3  1 
ATOM   6719  H HG   . LEU C 1 18  ? 4.79412   44.04951 30.97101  1.000 28.49161  ? 18  LEU A HG   1 
ATOM   6720  H HD11 . LEU C 1 18  ? 3.28367   45.61561 30.05340  1.000 31.23015  ? 18  LEU A HD11 1 
ATOM   6721  H HD12 . LEU C 1 18  ? 3.45317   45.75857 31.62641  1.000 31.23015  ? 18  LEU A HD12 1 
ATOM   6722  H HD13 . LEU C 1 18  ? 4.19311   46.77215 30.65242  1.000 31.23015  ? 18  LEU A HD13 1 
ATOM   6723  H HD21 . LEU C 1 18  ? 4.96156   44.61991 28.71160  1.000 32.95479  ? 18  LEU A HD21 1 
ATOM   6724  H HD22 . LEU C 1 18  ? 5.99720   45.76315 29.09104  1.000 32.95479  ? 18  LEU A HD22 1 
ATOM   6725  H HD23 . LEU C 1 18  ? 6.38340   44.23761 29.30802  1.000 32.95479  ? 18  LEU A HD23 1 
ATOM   6726  N N    . ARG C 1 19  ? 4.99601   46.79339 34.39433  1.000 27.91277  ? 19  ARG A N    1 
ATOM   6727  C CA   . ARG C 1 19  ? 3.88285   47.55536 34.94660  1.000 26.67174  ? 19  ARG A CA   1 
ATOM   6728  C C    . ARG C 1 19  ? 3.99896   48.96485 34.39235  1.000 26.15270  ? 19  ARG A C    1 
ATOM   6729  O O    . ARG C 1 19  ? 4.90069   49.71441 34.78520  1.000 28.88036  ? 19  ARG A O    1 
ATOM   6730  C CB   . ARG C 1 19  ? 3.90606   47.57418 36.47211  1.000 28.83296  ? 19  ARG A CB   1 
ATOM   6731  C CG   . ARG C 1 19  ? 2.75584   48.37985 37.07423  1.000 37.88864  ? 19  ARG A CG   1 
ATOM   6732  C CD   . ARG C 1 19  ? 3.00950   48.71979 38.53633  1.000 49.82166  ? 19  ARG A CD   1 
ATOM   6733  N NE   . ARG C 1 19  ? 1.85928   49.36788 39.15527  1.000 57.18511  ? 19  ARG A NE   1 
ATOM   6734  C CZ   . ARG C 1 19  ? 0.92732   48.73264 39.85445  1.000 68.43635  ? 19  ARG A CZ   1 
ATOM   6735  N NH1  . ARG C 1 19  ? 0.98173   47.42509 40.05604  1.000 60.76995  ? 19  ARG A NH1  1 
ATOM   6736  N NH2  . ARG C 1 19  ? -0.08422  49.42664 40.36702  1.000 74.63275  ? 19  ARG A NH2  1 
ATOM   6737  H H    . ARG C 1 19  ? 5.75475   47.19071 34.47213  1.000 33.49575  ? 19  ARG A H    1 
ATOM   6738  H HA   . ARG C 1 19  ? 3.04219   47.15807 34.67031  1.000 32.00651  ? 19  ARG A HA   1 
ATOM   6739  H HB2  . ARG C 1 19  ? 3.83797   46.66366 36.79956  1.000 34.59998  ? 19  ARG A HB2  1 
ATOM   6740  H HB3  . ARG C 1 19  ? 4.73901   47.97235 36.76971  1.000 34.59998  ? 19  ARG A HB3  1 
ATOM   6741  H HG2  . ARG C 1 19  ? 2.65435   49.20984 36.58260  1.000 45.46679  ? 19  ARG A HG2  1 
ATOM   6742  H HG3  . ARG C 1 19  ? 1.93841   47.86039 37.02057  1.000 45.46679  ? 19  ARG A HG3  1 
ATOM   6743  H HD2  . ARG C 1 19  ? 3.19672   47.90352 39.02576  1.000 59.78643  ? 19  ARG A HD2  1 
ATOM   6744  H HD3  . ARG C 1 19  ? 3.76610   49.32379 38.59675  1.000 59.78643  ? 19  ARG A HD3  1 
ATOM   6745  H HE   . ARG C 1 19  ? 1.77950   50.21895 39.06086  1.000 68.62256  ? 19  ARG A HE   1 
ATOM   6746  H HH11 . ARG C 1 19  ? 1.63240   46.96654 39.73052  1.000 72.92437  ? 19  ARG A HH11 1 
ATOM   6747  H HH12 . ARG C 1 19  ? 0.36641   47.03441 40.51249  1.000 72.92437  ? 19  ARG A HH12 1 
ATOM   6748  H HH21 . ARG C 1 19  ? -0.12874  50.27659 40.24370  1.000 89.55972  ? 19  ARG A HH21 1 
ATOM   6749  H HH22 . ARG C 1 19  ? -0.69403  49.02562 40.82191  1.000 89.55972  ? 19  ARG A HH22 1 
ATOM   6750  N N    . LEU C 1 20  ? 3.10862   49.31815 33.47614  1.000 24.83020  ? 20  LEU A N    1 
ATOM   6751  C CA   . LEU C 1 20  ? 3.11466   50.63014 32.84910  1.000 28.01080  ? 20  LEU A CA   1 
ATOM   6752  C C    . LEU C 1 20  ? 1.89800   51.40833 33.31681  1.000 28.06157  ? 20  LEU A C    1 
ATOM   6753  O O    . LEU C 1 20  ? 0.78831   50.86565 33.36152  1.000 27.24616  ? 20  LEU A O    1 
ATOM   6754  C CB   . LEU C 1 20  ? 3.11540   50.51263 31.32577  1.000 23.04481  ? 20  LEU A CB   1 
ATOM   6755  C CG   . LEU C 1 20  ? 4.31716   49.71805 30.79957  1.000 25.71981  ? 20  LEU A CG   1 
ATOM   6756  C CD1  . LEU C 1 20  ? 4.18981   49.57221 29.28740  1.000 25.66415  ? 20  LEU A CD1  1 
ATOM   6757  C CD2  . LEU C 1 20  ? 5.62126   50.36616 31.17900  1.000 26.71490  ? 20  LEU A CD2  1 
ATOM   6758  H H    . LEU C 1 20  ? 2.47876   48.80386 33.19616  1.000 29.79666  ? 20  LEU A H    1 
ATOM   6759  H HA   . LEU C 1 20  ? 3.91252   51.11440 33.11329  1.000 33.61339  ? 20  LEU A HA   1 
ATOM   6760  H HB2  . LEU C 1 20  ? 2.30598   50.05883 31.04331  1.000 27.65420  ? 20  LEU A HB2  1 
ATOM   6761  H HB3  . LEU C 1 20  ? 3.14891   51.40204 30.94011  1.000 27.65420  ? 20  LEU A HB3  1 
ATOM   6762  H HG   . LEU C 1 20  ? 4.32585   48.83621 31.20353  1.000 30.86420  ? 20  LEU A HG   1 
ATOM   6763  H HD11 . LEU C 1 20  ? 4.94822   49.06780 28.95380  1.000 30.79741  ? 20  LEU A HD11 1 
ATOM   6764  H HD12 . LEU C 1 20  ? 3.36538   49.10348 29.08365  1.000 30.79741  ? 20  LEU A HD12 1 
ATOM   6765  H HD13 . LEU C 1 20  ? 4.17670   50.45471 28.88501  1.000 30.79741  ? 20  LEU A HD13 1 
ATOM   6766  H HD21 . LEU C 1 20  ? 6.34048   49.94054 30.68658  1.000 32.05831  ? 20  LEU A HD21 1 
ATOM   6767  H HD22 . LEU C 1 20  ? 5.58143   51.30957 30.95699  1.000 32.05831  ? 20  LEU A HD22 1 
ATOM   6768  H HD23 . LEU C 1 20  ? 5.76288   50.25638 32.13231  1.000 32.05831  ? 20  LEU A HD23 1 
ATOM   6769  N N    . SER C 1 21  ? 2.11123   52.66738 33.66925  1.000 28.83437  ? 21  SER A N    1 
ATOM   6770  C CA   . SER C 1 21  ? 1.03604   53.56352 34.05921  1.000 31.18294  ? 21  SER A CA   1 
ATOM   6771  C C    . SER C 1 21  ? 0.83840   54.62852 32.99138  1.000 30.53224  ? 21  SER A C    1 
ATOM   6772  O O    . SER C 1 21  ? 1.78535   55.05371 32.32717  1.000 31.83060  ? 21  SER A O    1 
ATOM   6773  C CB   . SER C 1 21  ? 1.33218   54.21843 35.40398  1.000 34.17450  ? 21  SER A CB   1 
ATOM   6774  O OG   . SER C 1 21  ? 1.60113   53.23498 36.38120  1.000 36.04064  ? 21  SER A OG   1 
ATOM   6775  H H    . SER C 1 21  ? 2.88915   53.03343 33.69056  1.000 34.60168  ? 21  SER A H    1 
ATOM   6776  H HA   . SER C 1 21  ? 0.20847   53.06495 34.14561  1.000 37.41996  ? 21  SER A HA   1 
ATOM   6777  H HB2  . SER C 1 21  ? 2.10648   54.79550 35.31259  1.000 41.00982  ? 21  SER A HB2  1 
ATOM   6778  H HB3  . SER C 1 21  ? 0.56155   54.73859 35.68052  1.000 41.00982  ? 21  SER A HB3  1 
ATOM   6779  H HG   . SER C 1 21  ? 1.76304   53.60069 37.11988  1.000 43.24920  ? 21  SER A HG   1 
ATOM   6780  N N    . CYS C 1 22  ? -0.41178  55.04770 32.83974  1.000 30.03045  ? 22  CYS A N    1 
ATOM   6781  C CA   . CYS C 1 22  ? -0.82840  56.06663 31.88314  1.000 31.28427  ? 22  CYS A CA   1 
ATOM   6782  C C    . CYS C 1 22  ? -1.59012  57.11166 32.68596  1.000 38.59294  ? 22  CYS A C    1 
ATOM   6783  O O    . CYS C 1 22  ? -2.66740  56.82285 33.21691  1.000 35.58410  ? 22  CYS A O    1 
ATOM   6784  C CB   . CYS C 1 22  ? -1.69170  55.43810 30.79253  1.000 35.02297  ? 22  CYS A CB   1 
ATOM   6785  S SG   . CYS C 1 22  ? -2.39885  56.52641 29.55350  1.000 47.57044  ? 22  CYS A SG   1 
ATOM   6786  H H    . CYS C 1 22  ? -1.06931  54.74203 33.30215  1.000 36.03697  ? 22  CYS A H    1 
ATOM   6787  H HA   . CYS C 1 22  ? -0.07182  56.49345 31.45150  1.000 37.54155  ? 22  CYS A HA   1 
ATOM   6788  H HB2  . CYS C 1 22  ? -1.14491  54.79295 30.31746  1.000 42.02799  ? 22  CYS A HB2  1 
ATOM   6789  H HB3  . CYS C 1 22  ? -2.43441  54.98872 31.22536  1.000 42.02799  ? 22  CYS A HB3  1 
ATOM   6790  N N    . THR C 1 23  ? -1.02337  58.30762 32.81341  1.000 38.14805  ? 23  THR A N    1 
ATOM   6791  C CA   . THR C 1 23  ? -1.59143  59.34470 33.66262  1.000 35.56013  ? 23  THR A CA   1 
ATOM   6792  C C    . THR C 1 23  ? -2.29879  60.37201 32.79204  1.000 43.13638  ? 23  THR A C    1 
ATOM   6793  O O    . THR C 1 23  ? -1.68405  60.96100 31.89636  1.000 40.41599  ? 23  THR A O    1 
ATOM   6794  C CB   . THR C 1 23  ? -0.51738  60.02063 34.51197  1.000 38.93408  ? 23  THR A CB   1 
ATOM   6795  O OG1  . THR C 1 23  ? 0.14535   59.04168 35.31921  1.000 41.88620  ? 23  THR A OG1  1 
ATOM   6796  C CG2  . THR C 1 23  ? -1.14667  61.07388 35.40909  1.000 40.57368  ? 23  THR A CG2  1 
ATOM   6797  H H    . THR C 1 23  ? -0.30013  58.54308 32.41206  1.000 45.77809  ? 23  THR A H    1 
ATOM   6798  H HA   . THR C 1 23  ? -2.24067  58.94057 34.25934  1.000 42.67259  ? 23  THR A HA   1 
ATOM   6799  H HB   . THR C 1 23  ? 0.13261   60.45218 33.93562  1.000 46.72133  ? 23  THR A HB   1 
ATOM   6800  H HG1  . THR C 1 23  ? 0.50700   58.46274 34.82968  1.000 50.26387  ? 23  THR A HG1  1 
ATOM   6801  H HG21 . THR C 1 23  ? -0.50651  61.36669 36.07643  1.000 48.68884  ? 23  THR A HG21 1 
ATOM   6802  H HG22 . THR C 1 23  ? -1.42198  61.83882 34.87997  1.000 48.68884  ? 23  THR A HG22 1 
ATOM   6803  H HG23 . THR C 1 23  ? -1.92361  60.70580 35.85831  1.000 48.68884  ? 23  THR A HG23 1 
ATOM   6804  N N    . ALA C 1 24  ? -3.58501  60.58190 33.05840  1.000 42.60676  ? 24  ALA A N    1 
ATOM   6805  C CA   . ALA C 1 24  ? -4.38296  61.55405 32.33043  1.000 40.89247  ? 24  ALA A CA   1 
ATOM   6806  C C    . ALA C 1 24  ? -4.22680  62.92981 32.96154  1.000 43.47616  ? 24  ALA A C    1 
ATOM   6807  O O    . ALA C 1 24  ? -3.99529  63.06192 34.16665  1.000 43.91172  ? 24  ALA A O    1 
ATOM   6808  C CB   . ALA C 1 24  ? -5.85786  61.15107 32.31769  1.000 42.98468  ? 24  ALA A CB   1 
ATOM   6809  H H    . ALA C 1 24  ? -4.02386  60.16399 33.66862  1.000 51.12855  ? 24  ALA A H    1 
ATOM   6810  H HA   . ALA C 1 24  ? -4.08077  61.59799 31.40975  1.000 49.07139  ? 24  ALA A HA   1 
ATOM   6811  H HB1  . ALA C 1 24  ? -6.36321  61.81792 31.82696  1.000 51.58204  ? 24  ALA A HB1  1 
ATOM   6812  H HB2  . ALA C 1 24  ? -5.94530  60.28649 31.88670  1.000 51.58204  ? 24  ALA A HB2  1 
ATOM   6813  H HB3  . ALA C 1 24  ? -6.17894  61.09910 33.23154  1.000 51.58204  ? 24  ALA A HB3  1 
ATOM   6814  N N    . SER C 1 25  ? -4.34474  63.95642 32.12608  1.000 46.53887  ? 25  SER A N    1 
ATOM   6815  C CA   . SER C 1 25  ? -4.22898  65.34049 32.56136  1.000 47.86583  ? 25  SER A CA   1 
ATOM   6816  C C    . SER C 1 25  ? -5.15923  66.15465 31.68072  1.000 52.66508  ? 25  SER A C    1 
ATOM   6817  O O    . SER C 1 25  ? -5.12888  66.01358 30.45550  1.000 57.20616  ? 25  SER A O    1 
ATOM   6818  C CB   . SER C 1 25  ? -2.78808  65.84742 32.45634  1.000 47.69786  ? 25  SER A CB   1 
ATOM   6819  O OG   . SER C 1 25  ? -2.25397  65.59914 31.16833  1.000 58.48742  ? 25  SER A OG   1 
ATOM   6820  H H    . SER C 1 25  ? -4.49533  63.87426 31.28336  1.000 55.84707  ? 25  SER A H    1 
ATOM   6821  H HA   . SER C 1 25  ? -4.49396  65.43471 33.48970  1.000 57.43942  ? 25  SER A HA   1 
ATOM   6822  H HB2  . SER C 1 25  ? -2.77750  66.80297 32.62282  1.000 57.23786  ? 25  SER A HB2  1 
ATOM   6823  H HB3  . SER C 1 25  ? -2.24429  65.38963 33.11636  1.000 57.23786  ? 25  SER A HB3  1 
ATOM   6824  H HG   . SER C 1 25  ? -2.71339  65.99328 30.58593  1.000 70.18534  ? 25  SER A HG   1 
ATOM   6825  N N    . GLY C 1 26  ? -5.99292  66.98042 32.30301  1.000 53.64989  ? 26  GLY A N    1 
ATOM   6826  C CA   . GLY C 1 26  ? -6.99944  67.72816 31.58379  1.000 60.15678  ? 26  GLY A CA   1 
ATOM   6827  C C    . GLY C 1 26  ? -8.35787  67.06782 31.51377  1.000 62.08970  ? 26  GLY A C    1 
ATOM   6828  O O    . GLY C 1 26  ? -9.24506  67.58869 30.82624  1.000 63.26519  ? 26  GLY A O    1 
ATOM   6829  H H    . GLY C 1 26  ? -5.99090  67.12243 33.15121  1.000 64.38030  ? 26  GLY A H    1 
ATOM   6830  H HA2  . GLY C 1 26  ? -7.11195  68.59003 32.01439  1.000 72.18857  ? 26  GLY A HA2  1 
ATOM   6831  H HA3  . GLY C 1 26  ? -6.69152  67.86721 30.67454  1.000 72.18857  ? 26  GLY A HA3  1 
ATOM   6832  N N    . PHE C 1 27  ? -8.55011  65.94097 32.19450  1.000 58.67849  ? 27  PHE A N    1 
ATOM   6833  C CA   . PHE C 1 27  ? -9.82870  65.23967 32.21022  1.000 55.16421  ? 27  PHE A CA   1 
ATOM   6834  C C    . PHE C 1 27  ? -9.69171  64.05889 33.16368  1.000 52.22925  ? 27  PHE A C    1 
ATOM   6835  O O    . PHE C 1 27  ? -8.59162  63.72108 33.61170  1.000 48.91140  ? 27  PHE A O    1 
ATOM   6836  C CB   . PHE C 1 27  ? -10.25413 64.77280 30.81406  1.000 57.62060  ? 27  PHE A CB   1 
ATOM   6837  C CG   . PHE C 1 27  ? -9.38002  63.69349 30.23862  1.000 61.08871  ? 27  PHE A CG   1 
ATOM   6838  C CD1  . PHE C 1 27  ? -8.15648  64.00460 29.66328  1.000 57.44709  ? 27  PHE A CD1  1 
ATOM   6839  C CD2  . PHE C 1 27  ? -9.78282  62.36723 30.26989  1.000 59.16412  ? 27  PHE A CD2  1 
ATOM   6840  C CE1  . PHE C 1 27  ? -7.34960  63.01353 29.13630  1.000 54.26468  ? 27  PHE A CE1  1 
ATOM   6841  C CE2  . PHE C 1 27  ? -8.98088  61.37272 29.74277  1.000 58.52177  ? 27  PHE A CE2  1 
ATOM   6842  C CZ   . PHE C 1 27  ? -7.76090  61.69857 29.17315  1.000 49.67574  ? 27  PHE A CZ   1 
ATOM   6843  H H    . PHE C 1 27  ? -7.94178  65.55556 32.66460  1.000 70.41462  ? 27  PHE A H    1 
ATOM   6844  H HA   . PHE C 1 27  ? -10.51891 65.83114 32.54887  1.000 66.19748  ? 27  PHE A HA   1 
ATOM   6845  H HB2  . PHE C 1 27  ? -11.15821 64.42495 30.86440  1.000 69.14515  ? 27  PHE A HB2  1 
ATOM   6846  H HB3  . PHE C 1 27  ? -10.22353 65.53095 30.20976  1.000 69.14515  ? 27  PHE A HB3  1 
ATOM   6847  H HD1  . PHE C 1 27  ? -7.87572  64.89065 29.63177  1.000 68.93694  ? 27  PHE A HD1  1 
ATOM   6848  H HD2  . PHE C 1 27  ? -10.60187 62.14431 30.64986  1.000 70.99737  ? 27  PHE A HD2  1 
ATOM   6849  H HE1  . PHE C 1 27  ? -6.52955  63.23398 28.75706  1.000 65.11805  ? 27  PHE A HE1  1 
ATOM   6850  H HE2  . PHE C 1 27  ? -9.25987  60.48599 29.77044  1.000 70.22655  ? 27  PHE A HE2  1 
ATOM   6851  H HZ   . PHE C 1 27  ? -7.22037  61.03124 28.81623  1.000 59.61132  ? 27  PHE A HZ   1 
ATOM   6852  N N    . SER C 1 28  ? -10.82558 63.43422 33.46952  1.000 54.17827  ? 28  SER A N    1 
ATOM   6853  C CA   . SER C 1 28  ? -10.86707 62.33891 34.42714  1.000 52.26497  ? 28  SER A CA   1 
ATOM   6854  C C    . SER C 1 28  ? -10.68981 61.00130 33.72161  1.000 45.18371  ? 28  SER A C    1 
ATOM   6855  O O    . SER C 1 28  ? -11.27254 60.75731 32.66194  1.000 46.63300  ? 28  SER A O    1 
ATOM   6856  C CB   . SER C 1 28  ? -12.18661 62.34767 35.19851  1.000 52.08998  ? 28  SER A CB   1 
ATOM   6857  O OG   . SER C 1 28  ? -12.34732 63.56272 35.91480  1.000 63.90121  ? 28  SER A OG   1 
ATOM   6858  H H    . SER C 1 28  ? -11.59144 63.63012 33.13087  1.000 65.01435  ? 28  SER A H    1 
ATOM   6859  H HA   . SER C 1 28  ? -10.14031 62.44457 35.06083  1.000 62.71840  ? 28  SER A HA   1 
ATOM   6860  H HB2  . SER C 1 28  ? -12.91971 62.25245 34.57049  1.000 62.50841  ? 28  SER A HB2  1 
ATOM   6861  H HB3  . SER C 1 28  ? -12.18969 61.60849 35.82660  1.000 62.50841  ? 28  SER A HB3  1 
ATOM   6862  H HG   . SER C 1 28  ? -13.07535 63.55510 36.33375  1.000 76.68188  ? 28  SER A HG   1 
ATOM   6863  N N    . ILE C 1 29  ? -9.87828  60.13053 34.32625  1.000 45.41302  ? 29  ILE A N    1 
ATOM   6864  C CA   . ILE C 1 29  ? -9.63433  58.81174 33.75340  1.000 46.21413  ? 29  ILE A CA   1 
ATOM   6865  C C    . ILE C 1 29  ? -10.91445 57.98807 33.70259  1.000 45.29957  ? 29  ILE A C    1 
ATOM   6866  O O    . ILE C 1 29  ? -11.00524 57.03026 32.92837  1.000 41.17871  ? 29  ILE A O    1 
ATOM   6867  C CB   . ILE C 1 29  ? -8.52894  58.09633 34.56038  1.000 41.00811  ? 29  ILE A CB   1 
ATOM   6868  C CG1  . ILE C 1 29  ? -7.94385  56.92701 33.76417  1.000 40.35113  ? 29  ILE A CG1  1 
ATOM   6869  C CG2  . ILE C 1 29  ? -9.06715  57.60152 35.90631  1.000 42.47792  ? 29  ILE A CG2  1 
ATOM   6870  C CD1  . ILE C 1 29  ? -7.00198  57.35351 32.65277  1.000 38.25996  ? 29  ILE A CD1  1 
ATOM   6871  H H    . ILE C 1 29  ? -9.46125  60.28029 35.06331  1.000 54.49606  ? 29  ILE A H    1 
ATOM   6872  H HA   . ILE C 1 29  ? -9.32022  58.91155 32.84111  1.000 55.45738  ? 29  ILE A HA   1 
ATOM   6873  H HB   . ILE C 1 29  ? -7.82374  58.74116 34.72706  1.000 49.21016  ? 29  ILE A HB   1 
ATOM   6874  H HG12 . ILE C 1 29  ? -7.44703  56.35500 34.36987  1.000 48.42178  ? 29  ILE A HG12 1 
ATOM   6875  H HG13 . ILE C 1 29  ? -8.67204  56.42947 33.36031  1.000 48.42178  ? 29  ILE A HG13 1 
ATOM   6876  H HG21 . ILE C 1 29  ? -8.31946  57.38747 36.48599  1.000 50.97394  ? 29  ILE A HG21 1 
ATOM   6877  H HG22 . ILE C 1 29  ? -9.60674  58.30092 36.30705  1.000 50.97394  ? 29  ILE A HG22 1 
ATOM   6878  H HG23 . ILE C 1 29  ? -9.60817  56.81011 35.75840  1.000 50.97394  ? 29  ILE A HG23 1 
ATOM   6879  H HD11 . ILE C 1 29  ? -6.70985  56.56640 32.16695  1.000 45.91238  ? 29  ILE A HD11 1 
ATOM   6880  H HD12 . ILE C 1 29  ? -7.47142  57.95598 32.05481  1.000 45.91238  ? 29  ILE A HD12 1 
ATOM   6881  H HD13 . ILE C 1 29  ? -6.23683  57.80434 33.04289  1.000 45.91238  ? 29  ILE A HD13 1 
ATOM   6882  N N    . ASP C 1 30  ? -11.92192 58.35441 34.49954  1.000 47.25943  ? 30  ASP A N    1 
ATOM   6883  C CA   . ASP C 1 30  ? -13.17568 57.61315 34.53472  1.000 48.37795  ? 30  ASP A CA   1 
ATOM   6884  C C    . ASP C 1 30  ? -14.07240 57.89634 33.34304  1.000 48.22133  ? 30  ASP A C    1 
ATOM   6885  O O    . ASP C 1 30  ? -15.00916 57.12654 33.09442  1.000 44.04694  ? 30  ASP A O    1 
ATOM   6886  C CB   . ASP C 1 30  ? -13.95984 57.95396 35.80336  1.000 50.79995  ? 30  ASP A CB   1 
ATOM   6887  C CG   . ASP C 1 30  ? -13.33655 57.37380 37.03693  1.000 52.48825  ? 30  ASP A CG   1 
ATOM   6888  O OD1  . ASP C 1 30  ? -12.94100 56.19029 36.98141  1.000 51.19006  ? 30  ASP A OD1  1 
ATOM   6889  O OD2  . ASP C 1 30  ? -13.23110 58.09346 38.05403  1.000 53.41694  ? 30  ASP A OD2  1 
ATOM   6890  H H    . ASP C 1 30  ? -11.90065 59.03122 35.02970  1.000 56.71174  ? 30  ASP A H    1 
ATOM   6891  H HA   . ASP C 1 30  ? -12.95520 56.66856 34.54049  1.000 58.05396  ? 30  ASP A HA   1 
ATOM   6892  H HB2  . ASP C 1 30  ? -13.99155 58.91788 35.90707  1.000 60.96037  ? 30  ASP A HB2  1 
ATOM   6893  H HB3  . ASP C 1 30  ? -14.85914 57.59894 35.72513  1.000 60.96037  ? 30  ASP A HB3  1 
ATOM   6894  N N    . SER C 1 31  ? -13.81873 58.98338 32.61536  1.000 45.16354  ? 31  SER A N    1 
ATOM   6895  C CA   . SER C 1 31  ? -14.76165 59.45151 31.61199  1.000 48.59282  ? 31  SER A CA   1 
ATOM   6896  C C    . SER C 1 31  ? -14.66803 58.69349 30.30034  1.000 44.96181  ? 31  SER A C    1 
ATOM   6897  O O    . SER C 1 31  ? -15.60104 58.76968 29.49682  1.000 41.10853  ? 31  SER A O    1 
ATOM   6898  C CB   . SER C 1 31  ? -14.54199 60.94035 31.33938  1.000 48.38555  ? 31  SER A CB   1 
ATOM   6899  O OG   . SER C 1 31  ? -14.67176 61.70019 32.52880  1.000 58.43734  ? 31  SER A OG   1 
ATOM   6900  H H    . SER C 1 31  ? -13.10886 59.46370 32.68585  1.000 54.19668  ? 31  SER A H    1 
ATOM   6901  H HA   . SER C 1 31  ? -15.65738 59.32876 31.96341  1.000 58.31181  ? 31  SER A HA   1 
ATOM   6902  H HB2  . SER C 1 31  ? -13.64958 61.06656 30.98081  1.000 58.06309  ? 31  SER A HB2  1 
ATOM   6903  H HB3  . SER C 1 31  ? -15.20326 61.24400 30.69796  1.000 58.06309  ? 31  SER A HB3  1 
ATOM   6904  H HG   . SER C 1 31  ? -14.54795 62.51459 32.36440  1.000 70.12524  ? 31  SER A HG   1 
ATOM   6905  N N    . TYR C 1 32  ? -13.57328 57.98063 30.05362  1.000 44.85570  ? 32  TYR A N    1 
ATOM   6906  C CA   . TYR C 1 32  ? -13.41478 57.27262 28.79512  1.000 43.88653  ? 32  TYR A CA   1 
ATOM   6907  C C    . TYR C 1 32  ? -12.85096 55.87796 29.03711  1.000 39.26314  ? 32  TYR A C    1 
ATOM   6908  O O    . TYR C 1 32  ? -12.31881 55.57191 30.10568  1.000 32.09488  ? 32  TYR A O    1 
ATOM   6909  C CB   . TYR C 1 32  ? -12.47634 58.00838 27.82830  1.000 48.28619  ? 32  TYR A CB   1 
ATOM   6910  C CG   . TYR C 1 32  ? -12.80282 59.45760 27.55590  1.000 49.65444  ? 32  TYR A CG   1 
ATOM   6911  C CD1  . TYR C 1 32  ? -13.97691 59.81945 26.91249  1.000 47.40123  ? 32  TYR A CD1  1 
ATOM   6912  C CD2  . TYR C 1 32  ? -11.91089 60.46249 27.90729  1.000 54.26976  ? 32  TYR A CD2  1 
ATOM   6913  C CE1  . TYR C 1 32  ? -14.26279 61.14459 26.63788  1.000 48.84828  ? 32  TYR A CE1  1 
ATOM   6914  C CE2  . TYR C 1 32  ? -12.18935 61.79138 27.64271  1.000 57.38803  ? 32  TYR A CE2  1 
ATOM   6915  C CZ   . TYR C 1 32  ? -13.36801 62.12629 27.00885  1.000 55.49519  ? 32  TYR A CZ   1 
ATOM   6916  O OH   . TYR C 1 32  ? -13.64861 63.44579 26.74093  1.000 56.29287  ? 32  TYR A OH   1 
ATOM   6917  H H    . TYR C 1 32  ? -12.91362 57.89416 30.59858  1.000 53.82727  ? 32  TYR A H    1 
ATOM   6918  H HA   . TYR C 1 32  ? -14.29460 57.19161 28.39481  1.000 52.66427  ? 32  TYR A HA   1 
ATOM   6919  H HB2  . TYR C 1 32  ? -11.58003 57.98217 28.19822  1.000 57.94386  ? 32  TYR A HB2  1 
ATOM   6920  H HB3  . TYR C 1 32  ? -12.49713 57.54581 26.97596  1.000 57.94386  ? 32  TYR A HB3  1 
ATOM   6921  H HD1  . TYR C 1 32  ? -14.58242 59.15977 26.66134  1.000 56.88191  ? 32  TYR A HD1  1 
ATOM   6922  H HD2  . TYR C 1 32  ? -11.11237 60.23803 28.32786  1.000 65.12414  ? 32  TYR A HD2  1 
ATOM   6923  H HE1  . TYR C 1 32  ? -15.05403 61.37232 26.20548  1.000 58.61836  ? 32  TYR A HE1  1 
ATOM   6924  H HE2  . TYR C 1 32  ? -11.58615 62.45447 27.89043  1.000 68.86607  ? 32  TYR A HE2  1 
ATOM   6925  H HH   . TYR C 1 32  ? -13.02482 63.93449 27.01961  1.000 67.55187  ? 32  TYR A HH   1 
ATOM   6926  N N    . GLY C 1 33  ? -12.97507 55.03620 28.01703  1.000 34.83474  ? 33  GLY A N    1 
ATOM   6927  C CA   . GLY C 1 33  ? -12.23744 53.79540 27.97436  1.000 38.95960  ? 33  GLY A CA   1 
ATOM   6928  C C    . GLY C 1 33  ? -10.90074 53.97414 27.27658  1.000 38.25562  ? 33  GLY A C    1 
ATOM   6929  O O    . GLY C 1 33  ? -10.72286 54.88198 26.46733  1.000 34.86857  ? 33  GLY A O    1 
ATOM   6930  H H    . GLY C 1 33  ? -13.48440 55.16690 27.33651  1.000 41.80212  ? 33  GLY A H    1 
ATOM   6931  H HA2  . GLY C 1 33  ? -12.07677 53.48110 28.87785  1.000 46.75195  ? 33  GLY A HA2  1 
ATOM   6932  H HA3  . GLY C 1 33  ? -12.75167 53.12748 27.49441  1.000 46.75195  ? 33  GLY A HA3  1 
ATOM   6933  N N    . PHE C 1 34  ? -9.95536  53.09620 27.59912  1.000 31.54770  ? 34  PHE A N    1 
ATOM   6934  C CA   . PHE C 1 34  ? -8.59252  53.24537 27.10919  1.000 34.64321  ? 34  PHE A CA   1 
ATOM   6935  C C    . PHE C 1 34  ? -8.02253  51.91988 26.64305  1.000 33.67779  ? 34  PHE A C    1 
ATOM   6936  O O    . PHE C 1 34  ? -8.27021  50.87290 27.24928  1.000 33.13523  ? 34  PHE A O    1 
ATOM   6937  C CB   . PHE C 1 34  ? -7.68705  53.83371 28.18815  1.000 32.74716  ? 34  PHE A CB   1 
ATOM   6938  C CG   . PHE C 1 34  ? -8.03961  55.23747 28.55730  1.000 38.88597  ? 34  PHE A CG   1 
ATOM   6939  C CD1  . PHE C 1 34  ? -7.69713  56.28790 27.72009  1.000 36.16934  ? 34  PHE A CD1  1 
ATOM   6940  C CD2  . PHE C 1 34  ? -8.73256  55.50843 29.72593  1.000 40.75449  ? 34  PHE A CD2  1 
ATOM   6941  C CE1  . PHE C 1 34  ? -8.02737  57.58282 28.04624  1.000 38.99203  ? 34  PHE A CE1  1 
ATOM   6942  C CE2  . PHE C 1 34  ? -9.06595  56.80666 30.06021  1.000 43.02288  ? 34  PHE A CE2  1 
ATOM   6943  C CZ   . PHE C 1 34  ? -8.71129  57.84466 29.21884  1.000 42.42433  ? 34  PHE A CZ   1 
ATOM   6944  H H    . PHE C 1 34  ? -10.08038 52.40793 28.09937  1.000 37.85767  ? 34  PHE A H    1 
ATOM   6945  H HA   . PHE C 1 34  ? -8.60904  53.83369 26.33815  1.000 41.57229  ? 34  PHE A HA   1 
ATOM   6946  H HB2  . PHE C 1 34  ? -7.75763  53.28903 28.98767  1.000 39.29703  ? 34  PHE A HB2  1 
ATOM   6947  H HB3  . PHE C 1 34  ? -6.77246  53.83169 27.86501  1.000 39.29703  ? 34  PHE A HB3  1 
ATOM   6948  H HD1  . PHE C 1 34  ? -7.23911  56.11528 26.92932  1.000 43.40364  ? 34  PHE A HD1  1 
ATOM   6949  H HD2  . PHE C 1 34  ? -8.97539  54.81026 30.29028  1.000 48.90582  ? 34  PHE A HD2  1 
ATOM   6950  H HE1  . PHE C 1 34  ? -7.79100  58.28085 27.47898  1.000 46.79086  ? 34  PHE A HE1  1 
ATOM   6951  H HE2  . PHE C 1 34  ? -9.52735  56.98175 30.84847  1.000 51.62788  ? 34  PHE A HE2  1 
ATOM   6952  H HZ   . PHE C 1 34  ? -8.93297  58.71989 29.44184  1.000 50.90963  ? 34  PHE A HZ   1 
ATOM   6953  N N    . SER C 1 35  ? -7.24886  51.98441 25.56651  1.000 28.01913  ? 35  SER A N    1 
ATOM   6954  C CA   . SER C 1 35  ? -6.54086  50.84233 25.01837  1.000 29.99757  ? 35  SER A CA   1 
ATOM   6955  C C    . SER C 1 35  ? -5.05354  50.95582 25.31724  1.000 25.41702  ? 35  SER A C    1 
ATOM   6956  O O    . SER C 1 35  ? -4.52321  52.04234 25.55707  1.000 24.42693  ? 35  SER A O    1 
ATOM   6957  C CB   . SER C 1 35  ? -6.72883  50.74169 23.50184  1.000 31.56408  ? 35  SER A CB   1 
ATOM   6958  O OG   . SER C 1 35  ? -8.07407  50.49272 23.14312  1.000 36.28403  ? 35  SER A OG   1 
ATOM   6959  H H    . SER C 1 35  ? -7.11532  52.70807 25.12145  1.000 33.62339  ? 35  SER A H    1 
ATOM   6960  H HA   . SER C 1 35  ? -6.89045  50.03606 25.42901  1.000 35.99751  ? 35  SER A HA   1 
ATOM   6961  H HB2  . SER C 1 35  ? -6.45049  51.57895 23.09882  1.000 37.87733  ? 35  SER A HB2  1 
ATOM   6962  H HB3  . SER C 1 35  ? -6.17971  50.01461 23.16908  1.000 37.87733  ? 35  SER A HB3  1 
ATOM   6963  H HG   . SER C 1 35  ? -8.33253  49.76888 23.48203  1.000 43.54127  ? 35  SER A HG   1 
ATOM   6964  N N    . TRP C 1 36  ? -4.38755  49.81256 25.30027  1.000 25.89268  ? 36  TRP A N    1 
ATOM   6965  C CA   . TRP C 1 36  ? -2.93844  49.74940 25.22295  1.000 28.31571  ? 36  TRP A CA   1 
ATOM   6966  C C    . TRP C 1 36  ? -2.56807  49.12923 23.88383  1.000 28.30779  ? 36  TRP A C    1 
ATOM   6967  O O    . TRP C 1 36  ? -3.16887  48.13589 23.45899  1.000 26.30202  ? 36  TRP A O    1 
ATOM   6968  C CB   . TRP C 1 36  ? -2.35311  48.95361 26.38434  1.000 23.62767  ? 36  TRP A CB   1 
ATOM   6969  C CG   . TRP C 1 36  ? -2.36290  49.70002 27.69583  1.000 27.33550  ? 36  TRP A CG   1 
ATOM   6970  C CD1  . TRP C 1 36  ? -3.36188  49.70055 28.62805  1.000 25.66675  ? 36  TRP A CD1  1 
ATOM   6971  C CD2  . TRP C 1 36  ? -1.32091  50.53393 28.22748  1.000 26.87014  ? 36  TRP A CD2  1 
ATOM   6972  N NE1  . TRP C 1 36  ? -3.01090  50.48242 29.70520  1.000 28.58684  ? 36  TRP A NE1  1 
ATOM   6973  C CE2  . TRP C 1 36  ? -1.76396  51.00688 29.48361  1.000 27.95779  ? 36  TRP A CE2  1 
ATOM   6974  C CE3  . TRP C 1 36  ? -0.06019  50.93012 27.76421  1.000 26.64578  ? 36  TRP A CE3  1 
ATOM   6975  C CZ2  . TRP C 1 36  ? -0.98965  51.85078 30.28046  1.000 28.75128  ? 36  TRP A CZ2  1 
ATOM   6976  C CZ3  . TRP C 1 36  ? 0.70498   51.77466 28.55786  1.000 28.76827  ? 36  TRP A CZ3  1 
ATOM   6977  C CH2  . TRP C 1 36  ? 0.23880   52.22451 29.79791  1.000 28.59849  ? 36  TRP A CH2  1 
ATOM   6978  H H    . TRP C 1 36  ? -4.76356  49.03983 25.33348  1.000 31.07165  ? 36  TRP A H    1 
ATOM   6979  H HA   . TRP C 1 36  ? -2.55476  50.63893 25.27226  1.000 33.97929  ? 36  TRP A HA   1 
ATOM   6980  H HB2  . TRP C 1 36  ? -2.87284  48.14293 26.50080  1.000 28.35363  ? 36  TRP A HB2  1 
ATOM   6981  H HB3  . TRP C 1 36  ? -1.43215  48.73038 26.17722  1.000 28.35363  ? 36  TRP A HB3  1 
ATOM   6982  H HD1  . TRP C 1 36  ? -4.16477  49.23838 28.54641  1.000 30.80053  ? 36  TRP A HD1  1 
ATOM   6983  H HE1  . TRP C 1 36  ? -3.49468  50.61943 30.40290  1.000 34.30464  ? 36  TRP A HE1  1 
ATOM   6984  H HE3  . TRP C 1 36  ? 0.25806   50.63381 26.94213  1.000 31.97537  ? 36  TRP A HE3  1 
ATOM   6985  H HZ2  . TRP C 1 36  ? -1.29468  52.14848 31.10703  1.000 34.50197  ? 36  TRP A HZ2  1 
ATOM   6986  H HZ3  . TRP C 1 36  ? 1.54289   52.04627 28.25948  1.000 34.52235  ? 36  TRP A HZ3  1 
ATOM   6987  H HH2  . TRP C 1 36  ? 0.77402   52.78984 30.30667  1.000 34.31862  ? 36  TRP A HH2  1 
ATOM   6988  N N    . VAL C 1 37  ? -1.60879  49.74585 23.21149  1.000 24.83699  ? 37  VAL A N    1 
ATOM   6989  C CA   . VAL C 1 37  ? -1.11745  49.32951 21.90850  1.000 24.90554  ? 37  VAL A CA   1 
ATOM   6990  C C    . VAL C 1 37  ? 0.39549   49.26817 22.02932  1.000 25.91222  ? 37  VAL A C    1 
ATOM   6991  O O    . VAL C 1 37  ? 0.98578   49.98207 22.84421  1.000 27.23319  ? 37  VAL A O    1 
ATOM   6992  C CB   . VAL C 1 37  ? -1.54608  50.31480 20.79789  1.000 29.81405  ? 37  VAL A CB   1 
ATOM   6993  C CG1  . VAL C 1 37  ? -1.00473  49.87256 19.45195  1.000 29.22922  ? 37  VAL A CG1  1 
ATOM   6994  C CG2  . VAL C 1 37  ? -3.07470  50.46212 20.76896  1.000 30.92431  ? 37  VAL A CG2  1 
ATOM   6995  H H    . VAL C 1 37  ? -1.20500  50.44600 23.50534  1.000 29.80482  ? 37  VAL A H    1 
ATOM   6996  H HA   . VAL C 1 37  ? -1.46168  48.45573 21.66577  1.000 29.88708  ? 37  VAL A HA   1 
ATOM   6997  H HB   . VAL C 1 37  ? -1.17142  51.18898 20.98854  1.000 35.77729  ? 37  VAL A HB   1 
ATOM   6998  H HG11 . VAL C 1 37  ? -1.41815  50.40538 18.75474  1.000 35.07549  ? 37  VAL A HG11 1 
ATOM   6999  H HG12 . VAL C 1 37  ? -0.04338  50.00127 19.44047  1.000 35.07549  ? 37  VAL A HG12 1 
ATOM   7000  H HG13 . VAL C 1 37  ? -1.21450  48.93477 19.31985  1.000 35.07549  ? 37  VAL A HG13 1 
ATOM   7001  H HG21 . VAL C 1 37  ? -3.32224  51.04133 20.03131  1.000 37.10960  ? 37  VAL A HG21 1 
ATOM   7002  H HG22 . VAL C 1 37  ? -3.47419  49.58621 20.65022  1.000 37.10960  ? 37  VAL A HG22 1 
ATOM   7003  H HG23 . VAL C 1 37  ? -3.37054  50.84968 21.60752  1.000 37.10960  ? 37  VAL A HG23 1 
ATOM   7004  N N    . ARG C 1 38  ? 1.02983   48.40619 21.23829  1.000 27.39811  ? 38  ARG A N    1 
ATOM   7005  C CA   . ARG C 1 38  ? 2.48758   48.35157 21.24354  1.000 23.41934  ? 38  ARG A CA   1 
ATOM   7006  C C    . ARG C 1 38  ? 3.02027   48.21988 19.82437  1.000 27.99423  ? 38  ARG A C    1 
ATOM   7007  O O    . ARG C 1 38  ? 2.29249   47.90871 18.87557  1.000 27.18556  ? 38  ARG A O    1 
ATOM   7008  C CB   . ARG C 1 38  ? 3.01438   47.20068 22.10186  1.000 25.18843  ? 38  ARG A CB   1 
ATOM   7009  C CG   . ARG C 1 38  ? 2.74146   45.82665 21.52148  1.000 25.73569  ? 38  ARG A CG   1 
ATOM   7010  C CD   . ARG C 1 38  ? 3.35084   44.74551 22.38286  1.000 26.27970  ? 38  ARG A CD   1 
ATOM   7011  N NE   . ARG C 1 38  ? 3.31555   43.45519 21.70881  1.000 28.76614  ? 38  ARG A NE   1 
ATOM   7012  C CZ   . ARG C 1 38  ? 3.72989   42.31658 22.24642  1.000 29.64762  ? 38  ARG A CZ   1 
ATOM   7013  N NH1  . ARG C 1 38  ? 4.18661   42.26418 23.48662  1.000 27.43595  ? 38  ARG A NH1  1 
ATOM   7014  N NH2  . ARG C 1 38  ? 3.68453   41.20316 21.51937  1.000 32.39832  ? 38  ARG A NH2  1 
ATOM   7015  H H    . ARG C 1 38  ? 0.64531   47.85505 20.70165  1.000 32.87816  ? 38  ARG A H    1 
ATOM   7016  H HA   . ARG C 1 38  ? 2.81092   49.19036 21.60793  1.000 28.10364  ? 38  ARG A HA   1 
ATOM   7017  H HB2  . ARG C 1 38  ? 3.97510   47.29654 22.19531  1.000 30.22654  ? 38  ARG A HB2  1 
ATOM   7018  H HB3  . ARG C 1 38  ? 2.59044   47.24295 22.97329  1.000 30.22654  ? 38  ARG A HB3  1 
ATOM   7019  H HG2  . ARG C 1 38  ? 1.78380   45.67942 21.47552  1.000 30.88326  ? 38  ARG A HG2  1 
ATOM   7020  H HG3  . ARG C 1 38  ? 3.12917   45.76751 20.63431  1.000 30.88326  ? 38  ARG A HG3  1 
ATOM   7021  H HD2  . ARG C 1 38  ? 4.27593   44.96727 22.57238  1.000 31.53606  ? 38  ARG A HD2  1 
ATOM   7022  H HD3  . ARG C 1 38  ? 2.85081   44.67270 23.21085  1.000 31.53606  ? 38  ARG A HD3  1 
ATOM   7023  H HE   . ARG C 1 38  ? 3.00473   43.43016 20.90733  1.000 34.51980  ? 38  ARG A HE   1 
ATOM   7024  H HH11 . ARG C 1 38  ? 4.21960   42.97925 23.96327  1.000 32.92357  ? 38  ARG A HH11 1 
ATOM   7025  H HH12 . ARG C 1 38  ? 4.45058   41.51505 23.81635  1.000 32.92357  ? 38  ARG A HH12 1 
ATOM   7026  H HH21 . ARG C 1 38  ? 3.38927   41.22851 20.71204  1.000 38.87841  ? 38  ARG A HH21 1 
ATOM   7027  H HH22 . ARG C 1 38  ? 3.95046   40.45815 21.85677  1.000 38.87841  ? 38  ARG A HH22 1 
ATOM   7028  N N    . GLN C 1 39  ? 4.32100   48.45943 19.69291  1.000 27.02294  ? 39  GLN A N    1 
ATOM   7029  C CA   . GLN C 1 39  ? 4.97126   48.42666 18.39127  1.000 27.60067  ? 39  GLN A CA   1 
ATOM   7030  C C    . GLN C 1 39  ? 6.41081   47.98884 18.60338  1.000 29.62822  ? 39  GLN A C    1 
ATOM   7031  O O    . GLN C 1 39  ? 7.23018   48.75906 19.11864  1.000 28.16987  ? 39  GLN A O    1 
ATOM   7032  C CB   . GLN C 1 39  ? 4.89913   49.78487 17.71480  1.000 25.09878  ? 39  GLN A CB   1 
ATOM   7033  C CG   . GLN C 1 39  ? 5.45335   49.78747 16.30387  1.000 30.26098  ? 39  GLN A CG   1 
ATOM   7034  C CD   . GLN C 1 39  ? 5.27659   51.11863 15.63178  1.000 28.62113  ? 39  GLN A CD   1 
ATOM   7035  O OE1  . GLN C 1 39  ? 5.45155   52.16928 16.25185  1.000 33.22454  ? 39  GLN A OE1  1 
ATOM   7036  N NE2  . GLN C 1 39  ? 4.92368   51.09173 14.35437  1.000 34.71325  ? 39  GLN A NE2  1 
ATOM   7037  H H    . GLN C 1 39  ? 4.84944   48.64391 20.34585  1.000 32.42795  ? 39  GLN A H    1 
ATOM   7038  H HA   . GLN C 1 39  ? 4.53351   47.77619 17.82017  1.000 33.12123  ? 39  GLN A HA   1 
ATOM   7039  H HB2  . GLN C 1 39  ? 3.97098   50.06316 17.67009  1.000 30.11896  ? 39  GLN A HB2  1 
ATOM   7040  H HB3  . GLN C 1 39  ? 5.41171   50.42188 18.23669  1.000 30.11896  ? 39  GLN A HB3  1 
ATOM   7041  H HG2  . GLN C 1 39  ? 6.40185   49.58653 16.33347  1.000 36.31361  ? 39  GLN A HG2  1 
ATOM   7042  H HG3  . GLN C 1 39  ? 4.98871   49.11818 15.77751  1.000 36.31361  ? 39  GLN A HG3  1 
ATOM   7043  H HE21 . GLN C 1 39  ? 4.80863   50.33839 13.95582  1.000 41.65633  ? 39  GLN A HE21 1 
ATOM   7044  H HE22 . GLN C 1 39  ? 4.80975   51.82761 13.92414  1.000 41.65633  ? 39  GLN A HE22 1 
ATOM   7045  N N    . ALA C 1 40  ? 6.70091   46.74454 18.24868  1.000 25.98817  ? 40  ALA A N    1 
ATOM   7046  C CA   . ALA C 1 40  ? 8.06051   46.24871 18.31596  1.000 29.30771  ? 40  ALA A CA   1 
ATOM   7047  C C    . ALA C 1 40  ? 8.92694   46.99353 17.30502  1.000 36.72907  ? 40  ALA A C    1 
ATOM   7048  O O    . ALA C 1 40  ? 8.41492   47.58370 16.34981  1.000 34.36669  ? 40  ALA A O    1 
ATOM   7049  C CB   . ALA C 1 40  ? 8.10021   44.74951 18.04107  1.000 33.08238  ? 40  ALA A CB   1 
ATOM   7050  H H    . ALA C 1 40  ? 6.12685   46.16989 17.96612  1.000 31.18624  ? 40  ALA A H    1 
ATOM   7051  H HA   . ALA C 1 40  ? 8.42179   46.39315 19.20451  1.000 35.16968  ? 40  ALA A HA   1 
ATOM   7052  H HB1  . ALA C 1 40  ? 9.01903   44.44306 18.09346  1.000 39.69928  ? 40  ALA A HB1  1 
ATOM   7053  H HB2  . ALA C 1 40  ? 7.56067   44.29231 18.70497  1.000 39.69928  ? 40  ALA A HB2  1 
ATOM   7054  H HB3  . ALA C 1 40  ? 7.74559   44.58160 17.15397  1.000 39.69928  ? 40  ALA A HB3  1 
ATOM   7055  N N    . PRO C 1 41  ? 10.24600  46.98397 17.49766  1.000 32.80048  ? 41  PRO A N    1 
ATOM   7056  C CA   . PRO C 1 41  ? 11.12851  47.75553 16.60710  1.000 38.46323  ? 41  PRO A CA   1 
ATOM   7057  C C    . PRO C 1 41  ? 10.97428  47.32383 15.15720  1.000 41.20059  ? 41  PRO A C    1 
ATOM   7058  O O    . PRO C 1 41  ? 11.11910  46.14367 14.82017  1.000 41.45781  ? 41  PRO A O    1 
ATOM   7059  C CB   . PRO C 1 41  ? 12.53404  47.45146 17.14736  1.000 38.56523  ? 41  PRO A CB   1 
ATOM   7060  C CG   . PRO C 1 41  ? 12.32592  46.98597 18.55811  1.000 38.41282  ? 41  PRO A CG   1 
ATOM   7061  C CD   . PRO C 1 41  ? 10.99965  46.26737 18.54194  1.000 37.02699  ? 41  PRO A CD   1 
ATOM   7062  H HA   . PRO C 1 41  ? 10.94332  48.70449 16.68507  1.000 46.15631  ? 41  PRO A HA   1 
ATOM   7063  H HB2  . PRO C 1 41  ? 12.94881  46.75715 16.61182  1.000 46.27871  ? 41  PRO A HB2  1 
ATOM   7064  H HB3  . PRO C 1 41  ? 13.07575  48.25579 17.12504  1.000 46.27871  ? 41  PRO A HB3  1 
ATOM   7065  H HG2  . PRO C 1 41  ? 13.04227  46.38534 18.81693  1.000 46.09581  ? 41  PRO A HG2  1 
ATOM   7066  H HG3  . PRO C 1 41  ? 12.29957  47.74845 19.15713  1.000 46.09581  ? 41  PRO A HG3  1 
ATOM   7067  H HD2  . PRO C 1 41  ? 11.11476  45.33342 18.30659  1.000 44.43282  ? 41  PRO A HD2  1 
ATOM   7068  H HD3  . PRO C 1 41  ? 10.55567  46.34067 19.40125  1.000 44.43282  ? 41  PRO A HD3  1 
ATOM   7069  N N    . GLY C 1 42  ? 10.66078  48.29550 14.30010  1.000 38.00965  ? 42  GLY A N    1 
ATOM   7070  C CA   . GLY C 1 42  ? 10.51076  48.06862 12.87851  1.000 42.49348  ? 42  GLY A CA   1 
ATOM   7071  C C    . GLY C 1 42  ? 9.18784   47.47376 12.44036  1.000 47.25207  ? 42  GLY A C    1 
ATOM   7072  O O    . GLY C 1 42  ? 8.97171   47.31956 11.23018  1.000 46.77791  ? 42  GLY A O    1 
ATOM   7073  H H    . GLY C 1 42  ? 10.52798  49.11327 14.53079  1.000 45.61201  ? 42  GLY A H    1 
ATOM   7074  H HA2  . GLY C 1 42  ? 10.61511  48.91699 12.41994  1.000 50.99261  ? 42  GLY A HA2  1 
ATOM   7075  H HA3  . GLY C 1 42  ? 11.21228  47.46462 12.58873  1.000 50.99261  ? 42  GLY A HA3  1 
ATOM   7076  N N    . LYS C 1 43  ? 8.29472   47.14377 13.36539  1.000 42.21759  ? 43  LYS A N    1 
ATOM   7077  C CA   . LYS C 1 43  ? 7.09962   46.37971 13.04782  1.000 37.87047  ? 43  LYS A CA   1 
ATOM   7078  C C    . LYS C 1 43  ? 5.85654   47.25955 13.13387  1.000 39.39250  ? 43  LYS A C    1 
ATOM   7079  O O    . LYS C 1 43  ? 5.93137   48.48166 13.31812  1.000 38.95130  ? 43  LYS A O    1 
ATOM   7080  C CB   . LYS C 1 43  ? 6.97735   45.17487 13.98313  1.000 40.95470  ? 43  LYS A CB   1 
ATOM   7081  C CG   . LYS C 1 43  ? 8.27666   44.46160 14.26868  1.000 45.36220  ? 43  LYS A CG   1 
ATOM   7082  C CD   . LYS C 1 43  ? 8.82780   43.78955 13.02602  1.000 56.34549  ? 43  LYS A CD   1 
ATOM   7083  C CE   . LYS C 1 43  ? 10.04516  42.94481 13.37362  1.000 74.98928  ? 43  LYS A CE   1 
ATOM   7084  N NZ   . LYS C 1 43  ? 10.62790  42.27005 12.18249  1.000 80.35473  ? 43  LYS A NZ   1 
ATOM   7085  H H    . LYS C 1 43  ? 8.36246   47.35561 14.19614  1.000 50.66154  ? 43  LYS A H    1 
ATOM   7086  H HA   . LYS C 1 43  ? 7.18949   46.06518 12.13464  1.000 45.44500  ? 43  LYS A HA   1 
ATOM   7087  H HB2  . LYS C 1 43  ? 6.61876   45.47891 14.83159  1.000 49.14607  ? 43  LYS A HB2  1 
ATOM   7088  H HB3  . LYS C 1 43  ? 6.37395   44.53163 13.57933  1.000 49.14607  ? 43  LYS A HB3  1 
ATOM   7089  H HG2  . LYS C 1 43  ? 8.93236   45.10287 14.58447  1.000 54.43507  ? 43  LYS A HG2  1 
ATOM   7090  H HG3  . LYS C 1 43  ? 8.12755   43.78027 14.94281  1.000 54.43507  ? 43  LYS A HG3  1 
ATOM   7091  H HD2  . LYS C 1 43  ? 8.15030   43.21191 12.64101  1.000 67.61501  ? 43  LYS A HD2  1 
ATOM   7092  H HD3  . LYS C 1 43  ? 9.09341   44.46443 12.38191  1.000 67.61501  ? 43  LYS A HD3  1 
ATOM   7093  H HE2  . LYS C 1 43  ? 10.72766  43.51551 13.76013  1.000 89.98756  ? 43  LYS A HE2  1 
ATOM   7094  H HE3  . LYS C 1 43  ? 9.78542   42.26049 14.01012  1.000 89.98756  ? 43  LYS A HE3  1 
ATOM   7095  H HZ1  . LYS C 1 43  ? 11.33570  41.78673 12.42234  1.000 96.42610  ? 43  LYS A HZ1  1 
ATOM   7096  H HZ2  . LYS C 1 43  ? 10.02354  41.73254 11.81109  1.000 96.42610  ? 43  LYS A HZ2  1 
ATOM   7097  H HZ3  . LYS C 1 43  ? 10.88212  42.87671 11.58297  1.000 96.42610  ? 43  LYS A HZ3  1 
ATOM   7098  N N    . GLY C 1 44  ? 4.68565   46.61845 13.00502  1.000 40.91089  ? 44  GLY A N    1 
ATOM   7099  C CA   . GLY C 1 44  ? 3.43475   47.34197 12.96936  1.000 38.22496  ? 44  GLY A CA   1 
ATOM   7100  C C    . GLY C 1 44  ? 2.76872   47.43519 14.32582  1.000 36.12013  ? 44  GLY A C    1 
ATOM   7101  O O    . GLY C 1 44  ? 3.21419   46.84821 15.31320  1.000 37.17284  ? 44  GLY A O    1 
ATOM   7102  H H    . GLY C 1 44  ? 4.60201   45.76521 12.93735  1.000 49.09349  ? 44  GLY A H    1 
ATOM   7103  H HA2  . GLY C 1 44  ? 3.59648   48.24282 12.64809  1.000 45.87038  ? 44  GLY A HA2  1 
ATOM   7104  H HA3  . GLY C 1 44  ? 2.82492   46.89476 12.36190  1.000 45.87038  ? 44  GLY A HA3  1 
ATOM   7105  N N    . LEU C 1 45  ? 1.67299   48.18895 14.35793  1.000 33.41848  ? 45  LEU A N    1 
ATOM   7106  C CA   . LEU C 1 45  ? 0.93988   48.39269 15.59806  1.000 32.81643  ? 45  LEU A CA   1 
ATOM   7107  C C    . LEU C 1 45  ? 0.18991   47.12109 15.97600  1.000 35.94557  ? 45  LEU A C    1 
ATOM   7108  O O    . LEU C 1 45  ? -0.36919  46.43134 15.11864  1.000 36.56356  ? 45  LEU A O    1 
ATOM   7109  C CB   . LEU C 1 45  ? -0.03423  49.56231 15.44827  1.000 31.46684  ? 45  LEU A CB   1 
ATOM   7110  C CG   . LEU C 1 45  ? 0.58466   50.91080 15.08306  1.000 33.12682  ? 45  LEU A CG   1 
ATOM   7111  C CD1  . LEU C 1 45  ? -0.46656  51.98537 14.85165  1.000 33.02645  ? 45  LEU A CD1  1 
ATOM   7112  C CD2  . LEU C 1 45  ? 1.54868   51.33843 16.18443  1.000 35.09549  ? 45  LEU A CD2  1 
ATOM   7113  H H    . LEU C 1 45  ? 1.33589   48.59130 13.67669  1.000 40.10260  ? 45  LEU A H    1 
ATOM   7114  H HA   . LEU C 1 45  ? 1.55641   48.60819 16.31525  1.000 39.38014  ? 45  LEU A HA   1 
ATOM   7115  H HB2  . LEU C 1 45  ? -0.66856  49.33927 14.74915  1.000 37.76064  ? 45  LEU A HB2  1 
ATOM   7116  H HB3  . LEU C 1 45  ? -0.49802  49.67891 16.29219  1.000 37.76064  ? 45  LEU A HB3  1 
ATOM   7117  H HG   . LEU C 1 45  ? 1.06682   50.81249 14.24714  1.000 39.75262  ? 45  LEU A HG   1 
ATOM   7118  H HD11 . LEU C 1 45  ? -0.02301  52.81660 14.62096  1.000 39.63217  ? 45  LEU A HD11 1 
ATOM   7119  H HD12 . LEU C 1 45  ? -1.04736  51.70791 14.12599  1.000 39.63217  ? 45  LEU A HD12 1 
ATOM   7120  H HD13 . LEU C 1 45  ? -0.98412  52.10095 15.66385  1.000 39.63217  ? 45  LEU A HD13 1 
ATOM   7121  H HD21 . LEU C 1 45  ? 1.83062   52.25190 16.02020  1.000 42.11501  ? 45  LEU A HD21 1 
ATOM   7122  H HD22 . LEU C 1 45  ? 1.09590   51.28081 17.04034  1.000 42.11501  ? 45  LEU A HD22 1 
ATOM   7123  H HD23 . LEU C 1 45  ? 2.31845   50.74826 16.17704  1.000 42.11501  ? 45  LEU A HD23 1 
ATOM   7124  N N    . GLU C 1 46  ? 0.18085   46.81212 17.27033  1.000 28.96991  ? 46  GLU A N    1 
ATOM   7125  C CA   . GLU C 1 46  ? -0.45409  45.60652 17.79013  1.000 30.47277  ? 46  GLU A CA   1 
ATOM   7126  C C    . GLU C 1 46  ? -1.32026  45.99237 18.97748  1.000 32.08101  ? 46  GLU A C    1 
ATOM   7127  O O    . GLU C 1 46  ? -0.81087  46.49017 19.98577  1.000 29.34371  ? 46  GLU A O    1 
ATOM   7128  C CB   . GLU C 1 46  ? 0.59548   44.56927 18.19689  1.000 34.65260  ? 46  GLU A CB   1 
ATOM   7129  C CG   . GLU C 1 46  ? 0.02914   43.20460 18.54355  1.000 37.55326  ? 46  GLU A CG   1 
ATOM   7130  C CD   . GLU C 1 46  ? 1.11240   42.14808 18.69736  1.000 42.15938  ? 46  GLU A CD   1 
ATOM   7131  O OE1  . GLU C 1 46  ? 2.19162   42.46155 19.23925  1.000 39.00838  ? 46  GLU A OE1  1 
ATOM   7132  O OE2  . GLU C 1 46  ? 0.88691   41.00080 18.26538  1.000 42.11331  ? 46  GLU A OE2  1 
ATOM   7133  H H    . GLU C 1 46  ? 0.54477   47.29734 17.88002  1.000 34.76432  ? 46  GLU A H    1 
ATOM   7134  H HA   . GLU C 1 46  ? -1.02465  45.21418 17.11085  1.000 36.56775  ? 46  GLU A HA   1 
ATOM   7135  H HB2  . GLU C 1 46  ? 1.21488   44.45096 17.45984  1.000 41.58355  ? 46  GLU A HB2  1 
ATOM   7136  H HB3  . GLU C 1 46  ? 1.06794   44.89756 18.97786  1.000 41.58355  ? 46  GLU A HB3  1 
ATOM   7137  H HG2  . GLU C 1 46  ? -0.45372  43.26531 19.38263  1.000 45.06435  ? 46  GLU A HG2  1 
ATOM   7138  H HG3  . GLU C 1 46  ? -0.57019  42.92068 17.83568  1.000 45.06435  ? 46  GLU A HG3  1 
ATOM   7139  N N    . HIS C 1 47  ? -2.62591  45.78250 18.85701  1.000 31.53325  ? 47  HIS A N    1 
ATOM   7140  C CA   . HIS C 1 47  ? -3.51747  46.07994 19.96766  1.000 26.40220  ? 47  HIS A CA   1 
ATOM   7141  C C    . HIS C 1 47  ? -3.33675  45.03873 21.06133  1.000 26.09913  ? 47  HIS A C    1 
ATOM   7142  O O    . HIS C 1 47  ? -3.14594  43.84933 20.78471  1.000 34.29529  ? 47  HIS A O    1 
ATOM   7143  C CB   . HIS C 1 47  ? -4.97304  46.11336 19.50142  1.000 32.33151  ? 47  HIS A CB   1 
ATOM   7144  C CG   . HIS C 1 47  ? -5.92682  46.57347 20.56069  1.000 33.43960  ? 47  HIS A CG   1 
ATOM   7145  N ND1  . HIS C 1 47  ? -6.69302  45.70146 21.30375  1.000 32.42111  ? 47  HIS A ND1  1 
ATOM   7146  C CD2  . HIS C 1 47  ? -6.21683  47.81357 21.01902  1.000 31.26272  ? 47  HIS A CD2  1 
ATOM   7147  C CE1  . HIS C 1 47  ? -7.42521  46.38553 22.16480  1.000 31.67377  ? 47  HIS A CE1  1 
ATOM   7148  N NE2  . HIS C 1 47  ? -7.15318  47.67036 22.01471  1.000 36.96834  ? 47  HIS A NE2  1 
ATOM   7149  H H    . HIS C 1 47  ? -3.01354  45.47373 18.15417  1.000 37.84033  ? 47  HIS A H    1 
ATOM   7150  H HA   . HIS C 1 47  ? -3.30904  46.95539 20.32966  1.000 31.68307  ? 47  HIS A HA   1 
ATOM   7151  H HB2  . HIS C 1 47  ? -5.04723  46.72180 18.74963  1.000 38.79825  ? 47  HIS A HB2  1 
ATOM   7152  H HB3  . HIS C 1 47  ? -5.23624  45.21947 19.23201  1.000 38.79825  ? 47  HIS A HB3  1 
ATOM   7153  H HD1  . HIS C 1 47  ? -6.69429  44.84555 21.21997  1.000 38.90577  ? 47  HIS A HD1  1 
ATOM   7154  H HD2  . HIS C 1 47  ? -5.85080  48.61324 20.71660  1.000 37.51569  ? 47  HIS A HD2  1 
ATOM   7155  H HE1  . HIS C 1 47  ? -8.02917  46.02458 22.77296  1.000 38.00895  ? 47  HIS A HE1  1 
ATOM   7156  N N    . ILE C 1 48  ? -3.38435  45.48964 22.30954  1.000 25.50597  ? 48  ILE A N    1 
ATOM   7157  C CA   . ILE C 1 48  ? -3.19149  44.62871 23.46532  1.000 27.59537  ? 48  ILE A CA   1 
ATOM   7158  C C    . ILE C 1 48  ? -4.51157  44.34610 24.16370  1.000 31.74032  ? 48  ILE A C    1 
ATOM   7159  O O    . ILE C 1 48  ? -4.84260  43.19179 24.43078  1.000 31.19512  ? 48  ILE A O    1 
ATOM   7160  C CB   . ILE C 1 48  ? -2.17657  45.24180 24.45583  1.000 25.64456  ? 48  ILE A CB   1 
ATOM   7161  C CG1  . ILE C 1 48  ? -0.80746  45.44050 23.79114  1.000 26.23001  ? 48  ILE A CG1  1 
ATOM   7162  C CG2  . ILE C 1 48  ? -2.03685  44.34876 25.67890  1.000 26.51856  ? 48  ILE A CG2  1 
ATOM   7163  C CD1  . ILE C 1 48  ? 0.16953   46.22606 24.65437  1.000 23.98988  ? 48  ILE A CD1  1 
ATOM   7164  H H    . ILE C 1 48  ? -3.53081  46.31178 22.51504  1.000 30.60759  ? 48  ILE A H    1 
ATOM   7165  H HA   . ILE C 1 48  ? -2.82909  43.78424 23.15478  1.000 33.11487  ? 48  ILE A HA   1 
ATOM   7166  H HB   . ILE C 1 48  ? -2.51090  46.11077 24.72787  1.000 30.77390  ? 48  ILE A HB   1 
ATOM   7167  H HG12 . ILE C 1 48  ? -0.41583  44.57120 23.61270  1.000 31.47644  ? 48  ILE A HG12 1 
ATOM   7168  H HG13 . ILE C 1 48  ? -0.92917  45.92637 22.96046  1.000 31.47644  ? 48  ILE A HG13 1 
ATOM   7169  H HG21 . ILE C 1 48  ? -1.27878  44.64909 26.20428  1.000 31.82270  ? 48  ILE A HG21 1 
ATOM   7170  H HG22 . ILE C 1 48  ? -2.84872  44.40660 26.20656  1.000 31.82270  ? 48  ILE A HG22 1 
ATOM   7171  H HG23 . ILE C 1 48  ? -1.89602  43.43426 25.38776  1.000 31.82270  ? 48  ILE A HG23 1 
ATOM   7172  H HD11 . ILE C 1 48  ? 0.89648   46.54585 24.09744  1.000 28.78829  ? 48  ILE A HD11 1 
ATOM   7173  H HD12 . ILE C 1 48  ? -0.29588  46.97727 25.05434  1.000 28.78829  ? 48  ILE A HD12 1 
ATOM   7174  H HD13 . ILE C 1 48  ? 0.51609   45.64401 25.34864  1.000 28.78829  ? 48  ILE A HD13 1 
ATOM   7175  N N    . GLY C 1 49  ? -5.26002  45.39791 24.49293  1.000 30.53566  ? 49  GLY A N    1 
ATOM   7176  C CA   . GLY C 1 49  ? -6.47721  45.26425 25.27982  1.000 31.87876  ? 49  GLY A CA   1 
ATOM   7177  C C    . GLY C 1 49  ? -7.11594  46.62163 25.48586  1.000 34.29872  ? 49  GLY A C    1 
ATOM   7178  O O    . GLY C 1 49  ? -6.51770  47.66837 25.21026  1.000 26.34666  ? 49  GLY A O    1 
ATOM   7179  H H    . GLY C 1 49  ? -5.08036  46.20856 24.26894  1.000 36.64322  ? 49  GLY A H    1 
ATOM   7180  H HA2  . GLY C 1 49  ? -7.10648  44.68700 24.81971  1.000 38.25494  ? 49  GLY A HA2  1 
ATOM   7181  H HA3  . GLY C 1 49  ? -6.27033  44.87918 26.14575  1.000 38.25494  ? 49  GLY A HA3  1 
ATOM   7182  N N    . TYR C 1 50  ? -8.34392  46.58712 26.00699  1.000 35.95568  ? 50  TYR A N    1 
ATOM   7183  C CA   . TYR C 1 50  ? -9.20885  47.76143 26.08820  1.000 33.31354  ? 50  TYR A CA   1 
ATOM   7184  C C    . TYR C 1 50  ? -10.02605 47.67770 27.36823  1.000 35.85979  ? 50  TYR A C    1 
ATOM   7185  O O    . TYR C 1 50  ? -10.57835 46.61881 27.68433  1.000 37.87910  ? 50  TYR A O    1 
ATOM   7186  C CB   . TYR C 1 50  ? -10.10444 47.83781 24.83674  1.000 38.66185  ? 50  TYR A CB   1 
ATOM   7187  C CG   . TYR C 1 50  ? -11.20564 48.88270 24.86644  1.000 42.25990  ? 50  TYR A CG   1 
ATOM   7188  C CD1  . TYR C 1 50  ? -10.91339 50.23012 25.01563  1.000 39.31175  ? 50  TYR A CD1  1 
ATOM   7189  C CD2  . TYR C 1 50  ? -12.54018 48.51722 24.71087  1.000 49.64114  ? 50  TYR A CD2  1 
ATOM   7190  C CE1  . TYR C 1 50  ? -11.91536 51.18068 25.03325  1.000 44.32508  ? 50  TYR A CE1  1 
ATOM   7191  C CE2  . TYR C 1 50  ? -13.55008 49.46282 24.72876  1.000 45.81491  ? 50  TYR A CE2  1 
ATOM   7192  C CZ   . TYR C 1 50  ? -13.23179 50.79153 24.89075  1.000 48.75123  ? 50  TYR A CZ   1 
ATOM   7193  O OH   . TYR C 1 50  ? -14.23040 51.73765 24.90995  1.000 51.87683  ? 50  TYR A OH   1 
ATOM   7194  H H    . TYR C 1 50  ? -8.70618  45.87619 26.32784  1.000 43.14725  ? 50  TYR A H    1 
ATOM   7195  H HA   . TYR C 1 50  ? -8.69037  48.57978 26.13697  1.000 39.97668  ? 50  TYR A HA   1 
ATOM   7196  H HB2  . TYR C 1 50  ? -9.54095  48.03770 24.07291  1.000 46.39465  ? 50  TYR A HB2  1 
ATOM   7197  H HB3  . TYR C 1 50  ? -10.53172 46.97524 24.71710  1.000 46.39465  ? 50  TYR A HB3  1 
ATOM   7198  H HD1  . TYR C 1 50  ? -10.02744 50.49833 25.10536  1.000 47.17452  ? 50  TYR A HD1  1 
ATOM   7199  H HD2  . TYR C 1 50  ? -12.75682 47.62056 24.59271  1.000 59.56980  ? 50  TYR A HD2  1 
ATOM   7200  H HE1  . TYR C 1 50  ? -11.70364 52.07985 25.14077  1.000 53.19052  ? 50  TYR A HE1  1 
ATOM   7201  H HE2  . TYR C 1 50  ? -14.43756 49.20219 24.63199  1.000 54.97832  ? 50  TYR A HE2  1 
ATOM   7202  H HH   . TYR C 1 50  ? -14.97846 51.36779 24.81394  1.000 62.25262  ? 50  TYR A HH   1 
ATOM   7203  N N    . LEU C 1 51  ? -10.06358 48.77950 28.12021  1.000 31.78356  ? 51  LEU A N    1 
ATOM   7204  C CA   . LEU C 1 51  ? -10.79625 48.87564 29.38145  1.000 35.78529  ? 51  LEU A CA   1 
ATOM   7205  C C    . LEU C 1 51  ? -11.89676 49.91452 29.21059  1.000 38.50108  ? 51  LEU A C    1 
ATOM   7206  O O    . LEU C 1 51  ? -11.61634 51.11282 29.08955  1.000 33.21640  ? 51  LEU A O    1 
ATOM   7207  C CB   . LEU C 1 51  ? -9.86354  49.24654 30.53447  1.000 34.22288  ? 51  LEU A CB   1 
ATOM   7208  C CG   . LEU C 1 51  ? -10.50456 49.49102 31.90497  1.000 37.50823  ? 51  LEU A CG   1 
ATOM   7209  C CD1  . LEU C 1 51  ? -11.12359 48.20594 32.44527  1.000 40.13647  ? 51  LEU A CD1  1 
ATOM   7210  C CD2  . LEU C 1 51  ? -9.49411  50.04806 32.89771  1.000 36.16792  ? 51  LEU A CD2  1 
ATOM   7211  H H    . LEU C 1 51  ? -9.65776  49.50854 27.91185  1.000 38.14070  ? 51  LEU A H    1 
ATOM   7212  H HA   . LEU C 1 51  ? -11.20538 48.02004 29.58503  1.000 42.94278  ? 51  LEU A HA   1 
ATOM   7213  H HB2  . LEU C 1 51  ? -9.22668  48.52348 30.64624  1.000 41.06789  ? 51  LEU A HB2  1 
ATOM   7214  H HB3  . LEU C 1 51  ? -9.39944  50.06272 30.29085  1.000 41.06789  ? 51  LEU A HB3  1 
ATOM   7215  H HG   . LEU C 1 51  ? -11.20808 50.15026 31.79837  1.000 45.01031  ? 51  LEU A HG   1 
ATOM   7216  H HD11 . LEU C 1 51  ? -11.48536 48.37689 33.32890  1.000 48.16419  ? 51  LEU A HD11 1 
ATOM   7217  H HD12 . LEU C 1 51  ? -11.83211 47.92095 31.84721  1.000 48.16419  ? 51  LEU A HD12 1 
ATOM   7218  H HD13 . LEU C 1 51  ? -10.43778 47.52179 32.49531  1.000 48.16419  ? 51  LEU A HD13 1 
ATOM   7219  H HD21 . LEU C 1 51  ? -9.93496  50.19252 33.74957  1.000 43.40193  ? 51  LEU A HD21 1 
ATOM   7220  H HD22 . LEU C 1 51  ? -8.77082  49.41043 33.00350  1.000 43.40193  ? 51  LEU A HD22 1 
ATOM   7221  H HD23 . LEU C 1 51  ? -9.14760  50.88794 32.55796  1.000 43.40193  ? 51  LEU A HD23 1 
ATOM   7222  N N    . THR C 1 52  ? -13.14590 49.45921 29.19558  1.000 38.13396  ? 52  THR A N    1 
ATOM   7223  C CA   . THR C 1 52  ? -14.25912 50.36827 28.97584  1.000 35.80012  ? 52  THR A CA   1 
ATOM   7224  C C    . THR C 1 52  ? -14.33669 51.41385 30.08719  1.000 37.03045  ? 52  THR A C    1 
ATOM   7225  O O    . THR C 1 52  ? -13.78787 51.25281 31.18312  1.000 34.19843  ? 52  THR A O    1 
ATOM   7226  C CB   . THR C 1 52  ? -15.57429 49.59384 28.90253  1.000 38.41044  ? 52  THR A CB   1 
ATOM   7227  O OG1  . THR C 1 52  ? -15.83006 48.97551 30.17073  1.000 35.08771  ? 52  THR A OG1  1 
ATOM   7228  C CG2  . THR C 1 52  ? -15.49746 48.52205 27.81866  1.000 42.95137  ? 52  THR A CG2  1 
ATOM   7229  H H    . THR C 1 52  ? -13.37103 48.63699 29.30904  1.000 45.76118  ? 52  THR A H    1 
ATOM   7230  H HA   . THR C 1 52  ? -14.12830 50.83153 28.13371  1.000 42.96057  ? 52  THR A HA   1 
ATOM   7231  H HB   . THR C 1 52  ? -16.30167 50.19721 28.68399  1.000 46.09295  ? 52  THR A HB   1 
ATOM   7232  H HG1  . THR C 1 52  ? -16.55184 48.54685 30.14100  1.000 42.10569  ? 52  THR A HG1  1 
ATOM   7233  H HG21 . THR C 1 52  ? -16.36936 48.11678 27.69044  1.000 51.54207  ? 52  THR A HG21 1 
ATOM   7234  H HG22 . THR C 1 52  ? -15.20773 48.91705 26.98144  1.000 51.54207  ? 52  THR A HG22 1 
ATOM   7235  H HG23 . THR C 1 52  ? -14.86519 47.83340 28.07729  1.000 51.54207  ? 52  THR A HG23 1 
ATOM   7236  N N    . ALA C 1 53  ? -15.02950 52.51336 29.78890  1.000 37.32092  ? 53  ALA A N    1 
ATOM   7237  C CA   . ALA C 1 53  ? -15.27333 53.50908 30.82413  1.000 39.95989  ? 53  ALA A CA   1 
ATOM   7238  C C    . ALA C 1 53  ? -15.95119 52.88467 32.03639  1.000 35.84483  ? 53  ALA A C    1 
ATOM   7239  O O    . ALA C 1 53  ? -15.69112 53.29600 33.17262  1.000 36.38378  ? 53  ALA A O    1 
ATOM   7240  C CB   . ALA C 1 53  ? -16.12506 54.65356 30.27443  1.000 38.57160  ? 53  ALA A CB   1 
ATOM   7241  H H    . ALA C 1 53  ? -15.35892 52.69956 29.01663  1.000 44.78554  ? 53  ALA A H    1 
ATOM   7242  H HA   . ALA C 1 53  ? -14.42322 53.88287 31.10431  1.000 47.95230  ? 53  ALA A HA   1 
ATOM   7243  H HB1  . ALA C 1 53  ? -16.27480 55.30265 30.97952  1.000 46.28635  ? 53  ALA A HB1  1 
ATOM   7244  H HB2  . ALA C 1 53  ? -15.65487 55.07041 29.53547  1.000 46.28635  ? 53  ALA A HB2  1 
ATOM   7245  H HB3  . ALA C 1 53  ? -16.97330 54.29681 29.96765  1.000 46.28635  ? 53  ALA A HB3  1 
ATOM   7246  N N    . GLY C 1 54  ? -16.79910 51.87602 31.81381  1.000 35.27141  ? 54  GLY A N    1 
ATOM   7247  C CA   . GLY C 1 54  ? -17.56565 51.27647 32.89148  1.000 36.65001  ? 54  GLY A CA   1 
ATOM   7248  C C    . GLY C 1 54  ? -16.78579 50.34447 33.79329  1.000 42.01243  ? 54  GLY A C    1 
ATOM   7249  O O    . GLY C 1 54  ? -17.26837 50.01455 34.88198  1.000 40.34523  ? 54  GLY A O    1 
ATOM   7250  H H    . GLY C 1 54  ? -16.94475 51.52384 31.04287  1.000 42.32612  ? 54  GLY A H    1 
ATOM   7251  H HA2  . GLY C 1 54  ? -17.92935 51.98553 33.44453  1.000 43.98045  ? 54  GLY A HA2  1 
ATOM   7252  H HA3  . GLY C 1 54  ? -18.29745 50.76958 32.50621  1.000 43.98045  ? 54  GLY A HA3  1 
ATOM   7253  N N    . GLY C 1 55  ? -15.60313 49.90183 33.37080  1.000 39.55000  ? 55  GLY A N    1 
ATOM   7254  C CA   . GLY C 1 55  ? -14.72285 49.12869 34.22492  1.000 36.45856  ? 55  GLY A CA   1 
ATOM   7255  C C    . GLY C 1 55  ? -14.46814 47.69738 33.80622  1.000 39.06720  ? 55  GLY A C    1 
ATOM   7256  O O    . GLY C 1 55  ? -13.89270 46.93755 34.59357  1.000 38.97954  ? 55  GLY A O    1 
ATOM   7257  H H    . GLY C 1 55  ? -15.28938 50.04122 32.58230  1.000 47.46042  ? 55  GLY A H    1 
ATOM   7258  H HA2  . GLY C 1 55  ? -13.86339 49.57687 34.26183  1.000 43.75070  ? 55  GLY A HA2  1 
ATOM   7259  H HA3  . GLY C 1 55  ? -15.10568 49.10596 35.11590  1.000 43.75070  ? 55  GLY A HA3  1 
ATOM   7260  N N    . ARG C 1 56  ? -14.85971 47.30601 32.59867  1.000 39.32306  ? 56  ARG A N    1 
ATOM   7261  C CA   . ARG C 1 56  ? -14.68437 45.94631 32.10908  1.000 44.14206  ? 56  ARG A CA   1 
ATOM   7262  C C    . ARG C 1 56  ? -13.54952 45.90996 31.09413  1.000 42.19529  ? 56  ARG A C    1 
ATOM   7263  O O    . ARG C 1 56  ? -13.49487 46.75005 30.18889  1.000 39.12481  ? 56  ARG A O    1 
ATOM   7264  C CB   . ARG C 1 56  ? -15.97743 45.42438 31.47460  1.000 46.96654  ? 56  ARG A CB   1 
ATOM   7265  C CG   . ARG C 1 56  ? -17.17732 45.38720 32.42261  1.000 59.58072  ? 56  ARG A CG   1 
ATOM   7266  C CD   . ARG C 1 56  ? -18.35143 44.64137 31.78854  1.000 77.57108  ? 56  ARG A CD   1 
ATOM   7267  N NE   . ARG C 1 56  ? -18.87998 45.32387 30.61196  1.000 81.12528  ? 56  ARG A NE   1 
ATOM   7268  C CZ   . ARG C 1 56  ? -19.72844 44.78406 29.74552  1.000 88.26748  ? 56  ARG A CZ   1 
ATOM   7269  N NH1  . ARG C 1 56  ? -20.14044 43.53183 29.86693  1.000 86.40428  ? 56  ARG A NH1  1 
ATOM   7270  N NH2  . ARG C 1 56  ? -20.17320 45.51859 28.72896  1.000 90.87975  ? 56  ARG A NH2  1 
ATOM   7271  H H    . ARG C 1 56  ? -15.24034 47.82635 32.02949  1.000 47.18811  ? 56  ARG A H    1 
ATOM   7272  H HA   . ARG C 1 56  ? -14.44783 45.36534 32.84896  1.000 52.97090  ? 56  ARG A HA   1 
ATOM   7273  H HB2  . ARG C 1 56  ? -16.21028 45.99987 30.72929  1.000 56.36028  ? 56  ARG A HB2  1 
ATOM   7274  H HB3  . ARG C 1 56  ? -15.82416 44.51972 31.15996  1.000 56.36028  ? 56  ARG A HB3  1 
ATOM   7275  H HG2  . ARG C 1 56  ? -16.92881 44.92985 33.24113  1.000 71.49729  ? 56  ARG A HG2  1 
ATOM   7276  H HG3  . ARG C 1 56  ? -17.46044 46.29335 32.62172  1.000 71.49729  ? 56  ARG A HG3  1 
ATOM   7277  H HD2  . ARG C 1 56  ? -18.05606 43.75846 31.51625  1.000 93.08572  ? 56  ARG A HD2  1 
ATOM   7278  H HD3  . ARG C 1 56  ? -19.06719 44.56586 32.43883  1.000 93.08572  ? 56  ARG A HD3  1 
ATOM   7279  H HE   . ARG C 1 56  ? -18.62384 46.13246 30.46998  1.000 97.35077  ? 56  ARG A HE   1 
ATOM   7280  H HH11 . ARG C 1 56  ? -19.85793 43.04752 30.51903  1.000 103.68556 ? 56  ARG A HH11 1 
ATOM   7281  H HH12 . ARG C 1 56  ? -20.69058 43.20266 29.29370  1.000 103.68556 ? 56  ARG A HH12 1 
ATOM   7282  H HH21 . ARG C 1 56  ? -19.91069 46.33264 28.63943  1.000 109.05613 ? 56  ARG A HH21 1 
ATOM   7283  H HH22 . ARG C 1 56  ? -20.72316 45.17925 28.16151  1.000 109.05613 ? 56  ARG A HH22 1 
ATOM   7284  N N    . ALA C 1 57  ? -12.66793 44.92212 31.22934  1.000 40.79662  ? 57  ALA A N    1 
ATOM   7285  C CA   . ALA C 1 57  ? -11.48510 44.80115 30.38945  1.000 40.17014  ? 57  ALA A CA   1 
ATOM   7286  C C    . ALA C 1 57  ? -11.65661 43.71327 29.33675  1.000 41.72755  ? 57  ALA A C    1 
ATOM   7287  O O    . ALA C 1 57  ? -12.27961 42.67641 29.57563  1.000 46.32288  ? 57  ALA A O    1 
ATOM   7288  C CB   . ALA C 1 57  ? -10.24561 44.49411 31.23383  1.000 40.85262  ? 57  ALA A CB   1 
ATOM   7289  H H    . ALA C 1 57  ? -12.73717 44.29632 31.81516  1.000 48.95638  ? 57  ALA A H    1 
ATOM   7290  H HA   . ALA C 1 57  ? -11.35171 45.64358 29.92747  1.000 48.20460  ? 57  ALA A HA   1 
ATOM   7291  H HB1  . ALA C 1 57  ? -9.47543  44.41991 30.64883  1.000 49.02357  ? 57  ALA A HB1  1 
ATOM   7292  H HB2  . ALA C 1 57  ? -10.11011 45.21428 31.86936  1.000 49.02357  ? 57  ALA A HB2  1 
ATOM   7293  H HB3  . ALA C 1 57  ? -10.38421 43.65811 31.70585  1.000 49.02357  ? 57  ALA A HB3  1 
ATOM   7294  N N    . PHE C 1 58  ? -11.07342 43.95694 28.16668  1.000 42.73236  ? 58  PHE A N    1 
ATOM   7295  C CA   . PHE C 1 58  ? -11.11852 43.02492 27.04870  1.000 45.77377  ? 58  PHE A CA   1 
ATOM   7296  C C    . PHE C 1 58  ? -9.74146  42.97418 26.40311  1.000 47.73224  ? 58  PHE A C    1 
ATOM   7297  O O    . PHE C 1 58  ? -9.11847  44.01551 26.17443  1.000 41.12764  ? 58  PHE A O    1 
ATOM   7298  C CB   . PHE C 1 58  ? -12.19562 43.44684 26.04492  1.000 57.11006  ? 58  PHE A CB   1 
ATOM   7299  C CG   . PHE C 1 58  ? -13.56978 43.55362 26.65325  1.000 59.44966  ? 58  PHE A CG   1 
ATOM   7300  C CD1  . PHE C 1 58  ? -13.98203 44.72606 27.26699  1.000 59.29526  ? 58  PHE A CD1  1 
ATOM   7301  C CD2  . PHE C 1 58  ? -14.43988 42.47705 26.62824  1.000 70.75149  ? 58  PHE A CD2  1 
ATOM   7302  C CE1  . PHE C 1 58  ? -15.23970 44.82404 27.83727  1.000 60.51010  ? 58  PHE A CE1  1 
ATOM   7303  C CE2  . PHE C 1 58  ? -15.69776 42.56983 27.19372  1.000 72.91886  ? 58  PHE A CE2  1 
ATOM   7304  C CZ   . PHE C 1 58  ? -16.09715 43.74272 27.80005  1.000 71.82742  ? 58  PHE A CZ   1 
ATOM   7305  H H    . PHE C 1 58  ? -10.63394 44.67540 27.99270  1.000 51.27927  ? 58  PHE A H    1 
ATOM   7306  H HA   . PHE C 1 58  ? -11.33061 42.12883 27.35355  1.000 54.92895  ? 58  PHE A HA   1 
ATOM   7307  H HB2  . PHE C 1 58  ? -11.96248 44.31549 25.68160  1.000 68.53251  ? 58  PHE A HB2  1 
ATOM   7308  H HB3  . PHE C 1 58  ? -12.23541 42.78926 25.33294  1.000 68.53251  ? 58  PHE A HB3  1 
ATOM   7309  H HD1  . PHE C 1 58  ? -13.40654 45.45603 27.29605  1.000 71.15474  ? 58  PHE A HD1  1 
ATOM   7310  H HD2  . PHE C 1 58  ? -14.17476 41.68157 26.22598  1.000 84.90222  ? 58  PHE A HD2  1 
ATOM   7311  H HE1  . PHE C 1 58  ? -15.50634 45.61648 28.24450  1.000 72.61255  ? 58  PHE A HE1  1 
ATOM   7312  H HE2  . PHE C 1 58  ? -16.27503 41.84122 27.16540  1.000 87.50306  ? 58  PHE A HE2  1 
ATOM   7313  H HZ   . PHE C 1 58  ? -16.94236 43.80492 28.18300  1.000 86.19334  ? 58  PHE A HZ   1 
ATOM   7314  N N    . TYR C 1 59  ? -9.25687  41.76666 26.13088  1.000 41.41062  ? 59  TYR A N    1 
ATOM   7315  C CA   . TYR C 1 59  ? -7.87923  41.56575 25.71452  1.000 39.88838  ? 59  TYR A CA   1 
ATOM   7316  C C    . TYR C 1 59  ? -7.82938  40.83470 24.38412  1.000 39.76070  ? 59  TYR A C    1 
ATOM   7317  O O    . TYR C 1 59  ? -8.62043  39.91996 24.13578  1.000 43.86209  ? 59  TYR A O    1 
ATOM   7318  C CB   . TYR C 1 59  ? -7.09936  40.77677 26.77606  1.000 35.71575  ? 59  TYR A CB   1 
ATOM   7319  C CG   . TYR C 1 59  ? -7.14605  41.38687 28.15775  1.000 38.87571  ? 59  TYR A CG   1 
ATOM   7320  C CD1  . TYR C 1 59  ? -6.20250  42.31677 28.55844  1.000 33.26837  ? 59  TYR A CD1  1 
ATOM   7321  C CD2  . TYR C 1 59  ? -8.13725  41.02966 29.06331  1.000 37.24192  ? 59  TYR A CD2  1 
ATOM   7322  C CE1  . TYR C 1 59  ? -6.24056  42.87160 29.82330  1.000 32.77674  ? 59  TYR A CE1  1 
ATOM   7323  C CE2  . TYR C 1 59  ? -8.18871  41.58284 30.32188  1.000 38.84266  ? 59  TYR A CE2  1 
ATOM   7324  C CZ   . TYR C 1 59  ? -7.23648  42.50440 30.69956  1.000 33.20591  ? 59  TYR A CZ   1 
ATOM   7325  O OH   . TYR C 1 59  ? -7.28484  43.05613 31.95357  1.000 35.12659  ? 59  TYR A OH   1 
ATOM   7326  H H    . TYR C 1 59  ? -9.71555  41.04097 26.18182  1.000 49.69318  ? 59  TYR A H    1 
ATOM   7327  H HA   . TYR C 1 59  ? -7.45221  42.42794 25.59129  1.000 47.86649  ? 59  TYR A HA   1 
ATOM   7328  H HB2  . TYR C 1 59  ? -7.47313  39.88367 26.83577  1.000 42.85933  ? 59  TYR A HB2  1 
ATOM   7329  H HB3  . TYR C 1 59  ? -6.16882  40.72963 26.50630  1.000 42.85933  ? 59  TYR A HB3  1 
ATOM   7330  H HD1  . TYR C 1 59  ? -5.53203  42.57230 27.96677  1.000 39.92247  ? 59  TYR A HD1  1 
ATOM   7331  H HD2  . TYR C 1 59  ? -8.77868  40.40421 28.81375  1.000 44.69073  ? 59  TYR A HD2  1 
ATOM   7332  H HE1  . TYR C 1 59  ? -5.59610  43.49041 30.08145  1.000 39.33251  ? 59  TYR A HE1  1 
ATOM   7333  H HE2  . TYR C 1 59  ? -8.86203  41.33630 30.91413  1.000 46.61162  ? 59  TYR A HE2  1 
ATOM   7334  H HH   . TYR C 1 59  ? -7.93842  42.74463 32.37948  1.000 42.15234  ? 59  TYR A HH   1 
ATOM   7335  N N    . ALA C 1 60  ? -6.90172  41.25386 23.52654  1.000 29.08913  ? 60  ALA A N    1 
ATOM   7336  C CA   . ALA C 1 60  ? -6.58592  40.47674 22.33765  1.000 35.73770  ? 60  ALA A CA   1 
ATOM   7337  C C    . ALA C 1 60  ? -6.18725  39.06200 22.73709  1.000 37.53772  ? 60  ALA A C    1 
ATOM   7338  O O    . ALA C 1 60  ? -5.63084  38.83205 23.81438  1.000 38.22615  ? 60  ALA A O    1 
ATOM   7339  C CB   . ALA C 1 60  ? -5.45254  41.13168 21.54790  1.000 37.90005  ? 60  ALA A CB   1 
ATOM   7340  H H    . ALA C 1 60  ? -6.44619  41.97838 23.61121  1.000 34.90739  ? 60  ALA A H    1 
ATOM   7341  H HA   . ALA C 1 60  ? -7.36418  40.43582 21.76012  1.000 42.88567  ? 60  ALA A HA   1 
ATOM   7342  H HB1  . ALA C 1 60  ? -5.26296  40.59426 20.76296  1.000 45.48048  ? 60  ALA A HB1  1 
ATOM   7343  H HB2  . ALA C 1 60  ? -5.72779  42.02248 21.28030  1.000 45.48048  ? 60  ALA A HB2  1 
ATOM   7344  H HB3  . ALA C 1 60  ? -4.66449  41.18418 22.11105  1.000 45.48048  ? 60  ALA A HB3  1 
ATOM   7345  N N    . SER C 1 61  ? -6.48109  38.10217 21.85701  1.000 37.97084  ? 61  SER A N    1 
ATOM   7346  C CA   . SER C 1 61  ? -6.24521  36.70210 22.19812  1.000 42.67348  ? 61  SER A CA   1 
ATOM   7347  C C    . SER C 1 61  ? -4.78738  36.47112 22.58001  1.000 37.34463  ? 61  SER A C    1 
ATOM   7348  O O    . SER C 1 61  ? -4.49492  35.84393 23.60320  1.000 42.02274  ? 61  SER A O    1 
ATOM   7349  C CB   . SER C 1 61  ? -6.64626  35.79860 21.03035  1.000 42.81238  ? 61  SER A CB   1 
ATOM   7350  O OG   . SER C 1 61  ? -8.03141  35.90893 20.74307  1.000 53.64880  ? 61  SER A OG   1 
ATOM   7351  H H    . SER C 1 61  ? -6.81053  38.23346 21.07354  1.000 45.56543  ? 61  SER A H    1 
ATOM   7352  H HA   . SER C 1 61  ? -6.79914  36.46980 22.95976  1.000 51.20861  ? 61  SER A HA   1 
ATOM   7353  H HB2  . SER C 1 61  ? -6.14120  36.05928 20.24431  1.000 51.37529  ? 61  SER A HB2  1 
ATOM   7354  H HB3  . SER C 1 61  ? -6.44653  34.87831 21.26289  1.000 51.37529  ? 61  SER A HB3  1 
ATOM   7355  H HG   . SER C 1 61  ? -8.23233  35.40713 20.10009  1.000 64.37899  ? 61  SER A HG   1 
ATOM   7356  N N    . TRP C 1 62  ? -3.85605  36.98409 21.77250  1.000 41.56083  ? 62  TRP A N    1 
ATOM   7357  C CA   . TRP C 1 62  ? -2.44078  36.70483 22.00013  1.000 42.88344  ? 62  TRP A CA   1 
ATOM   7358  C C    . TRP C 1 62  ? -1.96081  37.19305 23.36039  1.000 40.17016  ? 62  TRP A C    1 
ATOM   7359  O O    . TRP C 1 62  ? -0.95942  36.67505 23.87055  1.000 43.20625  ? 62  TRP A O    1 
ATOM   7360  C CB   . TRP C 1 62  ? -1.58543  37.33802 20.89050  1.000 43.05786  ? 62  TRP A CB   1 
ATOM   7361  C CG   . TRP C 1 62  ? -1.56170  38.83519 20.93068  1.000 41.17764  ? 62  TRP A CG   1 
ATOM   7362  C CD1  . TRP C 1 62  ? -2.34698  39.68786 20.20784  1.000 40.44120  ? 62  TRP A CD1  1 
ATOM   7363  C CD2  . TRP C 1 62  ? -0.71771  39.66134 21.74793  1.000 35.94039  ? 62  TRP A CD2  1 
ATOM   7364  N NE1  . TRP C 1 62  ? -2.04700  40.99083 20.52765  1.000 33.99331  ? 62  TRP A NE1  1 
ATOM   7365  C CE2  . TRP C 1 62  ? -1.05113  41.00120 21.46983  1.000 37.23161  ? 62  TRP A CE2  1 
ATOM   7366  C CE3  . TRP C 1 62  ? 0.28710   39.39611 22.68515  1.000 37.48212  ? 62  TRP A CE3  1 
ATOM   7367  C CZ2  . TRP C 1 62  ? -0.41471  42.07516 22.09403  1.000 34.48466  ? 62  TRP A CZ2  1 
ATOM   7368  C CZ3  . TRP C 1 62  ? 0.92409   40.46949 23.30370  1.000 37.01448  ? 62  TRP A CZ3  1 
ATOM   7369  C CH2  . TRP C 1 62  ? 0.56722   41.78798 23.00443  1.000 29.49341  ? 62  TRP A CH2  1 
ATOM   7370  H H    . TRP C 1 62  ? -4.01657  37.48967 21.09558  1.000 49.87343  ? 62  TRP A H    1 
ATOM   7371  H HA   . TRP C 1 62  ? -2.31334  35.74383 21.96633  1.000 51.46056  ? 62  TRP A HA   1 
ATOM   7372  H HB2  . TRP C 1 62  ? -0.67216  37.02446 20.98275  1.000 51.66986  ? 62  TRP A HB2  1 
ATOM   7373  H HB3  . TRP C 1 62  ? -1.94277  37.07019 20.02941  1.000 51.66986  ? 62  TRP A HB3  1 
ATOM   7374  H HD1  . TRP C 1 62  ? -2.99041  39.42531 19.58981  1.000 48.52986  ? 62  TRP A HD1  1 
ATOM   7375  H HE1  . TRP C 1 62  ? -2.42330  41.68702 20.19102  1.000 40.79240  ? 62  TRP A HE1  1 
ATOM   7376  H HE3  . TRP C 1 62  ? 0.52481   38.52086 22.89090  1.000 44.97897  ? 62  TRP A HE3  1 
ATOM   7377  H HZ2  . TRP C 1 62  ? -0.64893  42.95376 21.89882  1.000 41.38202  ? 62  TRP A HZ2  1 
ATOM   7378  H HZ3  . TRP C 1 62  ? 1.59674   40.30676 23.92496  1.000 44.41781  ? 62  TRP A HZ3  1 
ATOM   7379  H HH2  . TRP C 1 62  ? 1.00692   42.48609 23.43363  1.000 35.39252  ? 62  TRP A HH2  1 
ATOM   7380  N N    . ALA C 1 63  ? -2.64928  38.16878 23.96139  1.000 36.64097  ? 63  ALA A N    1 
ATOM   7381  C CA   . ALA C 1 63  ? -2.21870  38.76732 25.21989  1.000 36.61240  ? 63  ALA A CA   1 
ATOM   7382  C C    . ALA C 1 63  ? -3.09059  38.39877 26.40937  1.000 35.87657  ? 63  ALA A C    1 
ATOM   7383  O O    . ALA C 1 63  ? -2.73862  38.73719 27.54669  1.000 37.09878  ? 63  ALA A O    1 
ATOM   7384  C CB   . ALA C 1 63  ? -2.19329  40.29726 25.09377  1.000 35.26159  ? 63  ALA A CB   1 
ATOM   7385  H H    . ALA C 1 63  ? -3.37884  38.50301 23.65213  1.000 43.96959  ? 63  ALA A H    1 
ATOM   7386  H HA   . ALA C 1 63  ? -1.31900  38.45656 25.40662  1.000 43.93531  ? 63  ALA A HA   1 
ATOM   7387  H HB1  . ALA C 1 63  ? -1.84420  40.67613 25.91566  1.000 42.31434  ? 63  ALA A HB1  1 
ATOM   7388  H HB2  . ALA C 1 63  ? -1.62377  40.54325 24.34809  1.000 42.31434  ? 63  ALA A HB2  1 
ATOM   7389  H HB3  . ALA C 1 63  ? -3.09621  40.61648 24.93974  1.000 42.31434  ? 63  ALA A HB3  1 
ATOM   7390  N N    . LYS C 1 64  ? -4.21620  37.72511 26.18396  1.000 38.09426  ? 64  LYS A N    1 
ATOM   7391  C CA   . LYS C 1 64  ? -5.19178  37.53989 27.25128  1.000 37.18391  ? 64  LYS A CA   1 
ATOM   7392  C C    . LYS C 1 64  ? -4.58926  36.82575 28.45716  1.000 36.53136  ? 64  LYS A C    1 
ATOM   7393  O O    . LYS C 1 64  ? -4.92606  37.13998 29.60492  1.000 35.88920  ? 64  LYS A O    1 
ATOM   7394  C CB   . LYS C 1 64  ? -6.39167  36.76522 26.70091  1.000 40.09042  ? 64  LYS A CB   1 
ATOM   7395  C CG   . LYS C 1 64  ? -7.63448  36.80465 27.56728  1.000 47.01768  ? 64  LYS A CG   1 
ATOM   7396  C CD   . LYS C 1 64  ? -8.79421  36.12864 26.84387  1.000 57.38195  ? 64  LYS A CD   1 
ATOM   7397  C CE   . LYS C 1 64  ? -10.02980 36.02407 27.72420  1.000 73.73435  ? 64  LYS A CE   1 
ATOM   7398  N NZ   . LYS C 1 64  ? -11.13052 35.28151 27.03928  1.000 77.66934  ? 64  LYS A NZ   1 
ATOM   7399  H H    . LYS C 1 64  ? -4.43586  37.37015 25.43206  1.000 45.71354  ? 64  LYS A H    1 
ATOM   7400  H HA   . LYS C 1 64  ? -5.49478  38.40824 27.55959  1.000 44.62112  ? 64  LYS A HA   1 
ATOM   7401  H HB2  . LYS C 1 64  ? -6.62771  37.13861 25.83733  1.000 48.10894  ? 64  LYS A HB2  1 
ATOM   7402  H HB3  . LYS C 1 64  ? -6.13640  35.83472 26.60146  1.000 48.10894  ? 64  LYS A HB3  1 
ATOM   7403  H HG2  . LYS C 1 64  ? -7.46888  36.33329 28.39872  1.000 56.42165  ? 64  LYS A HG2  1 
ATOM   7404  H HG3  . LYS C 1 64  ? -7.87643  37.72591 27.75071  1.000 56.42165  ? 64  LYS A HG3  1 
ATOM   7405  H HD2  . LYS C 1 64  ? -9.02570  36.64673 26.05718  1.000 68.85877  ? 64  LYS A HD2  1 
ATOM   7406  H HD3  . LYS C 1 64  ? -8.53010  35.23199 26.58472  1.000 68.85877  ? 64  LYS A HD3  1 
ATOM   7407  H HE2  . LYS C 1 64  ? -9.80365  35.54994 28.53966  1.000 88.48165  ? 64  LYS A HE2  1 
ATOM   7408  H HE3  . LYS C 1 64  ? -10.34913 36.91512 27.93621  1.000 88.48165  ? 64  LYS A HE3  1 
ATOM   7409  H HZ1  . LYS C 1 64  ? -11.84189 35.23231 27.57186  1.000 93.20364  ? 64  LYS A HZ1  1 
ATOM   7410  H HZ2  . LYS C 1 64  ? -11.36001 35.70140 26.28887  1.000 93.20364  ? 64  LYS A HZ2  1 
ATOM   7411  H HZ3  . LYS C 1 64  ? -10.86247 34.45693 26.83847  1.000 93.20364  ? 64  LYS A HZ3  1 
ATOM   7412  N N    . SER C 1 65  ? -3.69007  35.86841 28.22600  1.000 36.79592  ? 65  SER A N    1 
ATOM   7413  C CA   . SER C 1 65  ? -3.23920  35.01587 29.31986  1.000 40.68918  ? 65  SER A CA   1 
ATOM   7414  C C    . SER C 1 65  ? -2.25841  35.70931 30.25456  1.000 40.65514  ? 65  SER A C    1 
ATOM   7415  O O    . SER C 1 65  ? -2.09022  35.26269 31.39601  1.000 35.99482  ? 65  SER A O    1 
ATOM   7416  C CB   . SER C 1 65  ? -2.58848  33.74435 28.76928  1.000 38.06916  ? 65  SER A CB   1 
ATOM   7417  O OG   . SER C 1 65  ? -1.33050  34.02087 28.17973  1.000 41.59482  ? 65  SER A OG   1 
ATOM   7418  H H    . SER C 1 65  ? -3.33513  35.69783 27.46146  1.000 44.15553  ? 65  SER A H    1 
ATOM   7419  H HA   . SER C 1 65  ? -4.01764  34.76066 29.83929  1.000 48.82744  ? 65  SER A HA   1 
ATOM   7420  H HB2  . SER C 1 65  ? -2.46210  33.11625 29.49759  1.000 45.68342  ? 65  SER A HB2  1 
ATOM   7421  H HB3  . SER C 1 65  ? -3.17205  33.35949 28.09679  1.000 45.68342  ? 65  SER A HB3  1 
ATOM   7422  H HG   . SER C 1 65  ? -0.98996  33.31233 27.88374  1.000 49.91422  ? 65  SER A HG   1 
ATOM   7423  N N    . ARG C 1 66  ? -1.61784  36.79122 29.80845  1.000 38.75378  ? 66  ARG A N    1 
ATOM   7424  C CA   . ARG C 1 66  ? -0.56552  37.42788 30.58346  1.000 37.09066  ? 66  ARG A CA   1 
ATOM   7425  C C    . ARG C 1 66  ? -0.85608  38.86936 30.96954  1.000 29.82855  ? 66  ARG A C    1 
ATOM   7426  O O    . ARG C 1 66  ? -0.12613  39.41557 31.80262  1.000 31.29201  ? 66  ARG A O    1 
ATOM   7427  C CB   . ARG C 1 66  ? 0.76286   37.39994 29.80490  1.000 32.73778  ? 66  ARG A CB   1 
ATOM   7428  C CG   . ARG C 1 66  ? 1.18799   36.02379 29.33630  1.000 35.38675  ? 66  ARG A CG   1 
ATOM   7429  C CD   . ARG C 1 66  ? 2.56270   36.03251 28.65261  1.000 36.82365  ? 66  ARG A CD   1 
ATOM   7430  N NE   . ARG C 1 66  ? 2.50461   36.57578 27.30152  1.000 33.18137  ? 66  ARG A NE   1 
ATOM   7431  C CZ   . ARG C 1 66  ? 3.36031   37.46158 26.80823  1.000 38.21392  ? 66  ARG A CZ   1 
ATOM   7432  N NH1  . ARG C 1 66  ? 4.38708   37.90143 27.51716  1.000 37.71449  ? 66  ARG A NH1  1 
ATOM   7433  N NH2  . ARG C 1 66  ? 3.18995   37.90633 25.56683  1.000 37.10533  ? 66  ARG A NH2  1 
ATOM   7434  H H    . ARG C 1 66  ? -1.77934  37.17340 29.05515  1.000 46.50497  ? 66  ARG A H    1 
ATOM   7435  H HA   . ARG C 1 66  ? -0.45386  36.92108 31.40296  1.000 44.50922  ? 66  ARG A HA   1 
ATOM   7436  H HB2  . ARG C 1 66  ? 0.67232   37.96180 29.01940  1.000 39.28576  ? 66  ARG A HB2  1 
ATOM   7437  H HB3  . ARG C 1 66  ? 1.46484   37.74352 30.37943  1.000 39.28576  ? 66  ARG A HB3  1 
ATOM   7438  H HG2  . ARG C 1 66  ? 1.23679   35.42930 30.10122  1.000 42.46453  ? 66  ARG A HG2  1 
ATOM   7439  H HG3  . ARG C 1 66  ? 0.53746   35.69093 28.69840  1.000 42.46453  ? 66  ARG A HG3  1 
ATOM   7440  H HD2  . ARG C 1 66  ? 3.17271   36.57952 29.17181  1.000 44.18881  ? 66  ARG A HD2  1 
ATOM   7441  H HD3  . ARG C 1 66  ? 2.89666   35.12344 28.59819  1.000 44.18881  ? 66  ARG A HD3  1 
ATOM   7442  H HE   . ARG C 1 66  ? 1.87110   36.30299 26.78786  1.000 39.81808  ? 66  ARG A HE   1 
ATOM   7443  H HH11 . ARG C 1 66  ? 4.51206   37.61291 28.31762  1.000 45.25781  ? 66  ARG A HH11 1 
ATOM   7444  H HH12 . ARG C 1 66  ? 4.92955   38.47586 27.17753  1.000 45.25781  ? 66  ARG A HH12 1 
ATOM   7445  H HH21 . ARG C 1 66  ? 2.53125   37.61974 25.09399  1.000 44.52683  ? 66  ARG A HH21 1 
ATOM   7446  H HH22 . ARG C 1 66  ? 3.73847   38.48058 25.23673  1.000 44.52683  ? 66  ARG A HH22 1 
ATOM   7447  N N    . SER C 1 67  ? -1.89828  39.48801 30.42117  1.000 34.15578  ? 67  SER A N    1 
ATOM   7448  C CA   . SER C 1 67  ? -2.10076  40.92534 30.52558  1.000 33.01065  ? 67  SER A CA   1 
ATOM   7449  C C    . SER C 1 67  ? -3.26999  41.26901 31.43611  1.000 36.00073  ? 67  SER A C    1 
ATOM   7450  O O    . SER C 1 67  ? -4.29167  40.57398 31.44227  1.000 32.62924  ? 67  SER A O    1 
ATOM   7451  C CB   . SER C 1 67  ? -2.35685  41.53340 29.14817  1.000 34.63065  ? 67  SER A CB   1 
ATOM   7452  O OG   . SER C 1 67  ? -1.35449  41.16559 28.23482  1.000 32.97460  ? 67  SER A OG   1 
ATOM   7453  H H    . SER C 1 67  ? -2.51323  39.08542 29.97467  1.000 40.98737  ? 67  SER A H    1 
ATOM   7454  H HA   . SER C 1 67  ? -1.30222  41.31293 30.91674  1.000 39.61321  ? 67  SER A HA   1 
ATOM   7455  H HB2  . SER C 1 67  ? -3.21286  41.21711 28.81938  1.000 41.55722  ? 67  SER A HB2  1 
ATOM   7456  H HB3  . SER C 1 67  ? -2.36904  42.49997 29.22881  1.000 41.55722  ? 67  SER A HB3  1 
ATOM   7457  H HG   . SER C 1 67  ? -1.33925  40.33045 28.14589  1.000 39.56995  ? 67  SER A HG   1 
ATOM   7458  N N    . THR C 1 68  ? -3.11062  42.36885 32.17974  1.000 34.95515  ? 68  THR A N    1 
ATOM   7459  C CA   . THR C 1 68  ? -4.14585  42.94164 33.03165  1.000 38.31595  ? 68  THR A CA   1 
ATOM   7460  C C    . THR C 1 68  ? -4.16112  44.45293 32.84232  1.000 35.27502  ? 68  THR A C    1 
ATOM   7461  O O    . THR C 1 68  ? -3.10901  45.09393 32.91243  1.000 32.27087  ? 68  THR A O    1 
ATOM   7462  C CB   . THR C 1 68  ? -3.89698  42.61381 34.50957  1.000 35.78076  ? 68  THR A CB   1 
ATOM   7463  O OG1  . THR C 1 68  ? -3.91239  41.19270 34.70241  1.000 49.71038  ? 68  THR A OG1  1 
ATOM   7464  C CG2  . THR C 1 68  ? -4.96049  43.25010 35.38777  1.000 40.23018  ? 68  THR A CG2  1 
ATOM   7465  H H    . THR C 1 68  ? -2.37757  42.81782 32.20574  1.000 41.94661  ? 68  THR A H    1 
ATOM   7466  H HA   . THR C 1 68  ? -5.00902  42.58193 32.77386  1.000 45.97956  ? 68  THR A HA   1 
ATOM   7467  H HB   . THR C 1 68  ? -3.03203  42.96557 34.77231  1.000 42.93734  ? 68  THR A HB   1 
ATOM   7468  H HG1  . THR C 1 68  ? -3.77532  41.01099 35.51098  1.000 59.65289  ? 68  THR A HG1  1 
ATOM   7469  H HG21 . THR C 1 68  ? -4.97245  42.82130 36.25776  1.000 48.27664  ? 68  THR A HG21 1 
ATOM   7470  H HG22 . THR C 1 68  ? -4.77261  44.19450 35.50484  1.000 48.27664  ? 68  THR A HG22 1 
ATOM   7471  H HG23 . THR C 1 68  ? -5.83325  43.15142 34.97614  1.000 48.27664  ? 68  THR A HG23 1 
ATOM   7472  N N    . ILE C 1 69  ? -5.34468  45.01915 32.61391  1.000 31.43634  ? 69  ILE A N    1 
ATOM   7473  C CA   . ILE C 1 69  ? -5.52390  46.46222 32.47543  1.000 28.50292  ? 69  ILE A CA   1 
ATOM   7474  C C    . ILE C 1 69  ? -6.48936  46.91678 33.55916  1.000 32.06449  ? 69  ILE A C    1 
ATOM   7475  O O    . ILE C 1 69  ? -7.60958  46.39951 33.65201  1.000 33.81823  ? 69  ILE A O    1 
ATOM   7476  C CB   . ILE C 1 69  ? -6.05490  46.84450 31.08607  1.000 30.39454  ? 69  ILE A CB   1 
ATOM   7477  C CG1  . ILE C 1 69  ? -5.07498  46.40115 29.99961  1.000 30.34810  ? 69  ILE A CG1  1 
ATOM   7478  C CG2  . ILE C 1 69  ? -6.28901  48.34791 30.99871  1.000 30.23058  ? 69  ILE A CG2  1 
ATOM   7479  C CD1  . ILE C 1 69  ? -5.58830  46.59685 28.58405  1.000 29.53112  ? 69  ILE A CD1  1 
ATOM   7480  H H    . ILE C 1 69  ? -6.07710  44.57568 32.53332  1.000 37.72404  ? 69  ILE A H    1 
ATOM   7481  H HA   . ILE C 1 69  ? -4.67104  46.90390 32.61125  1.000 34.20393  ? 69  ILE A HA   1 
ATOM   7482  H HB   . ILE C 1 69  ? -6.89991  46.38819 30.94954  1.000 36.47388  ? 69  ILE A HB   1 
ATOM   7483  H HG12 . ILE C 1 69  ? -4.25747  46.91532 30.09020  1.000 36.41815  ? 69  ILE A HG12 1 
ATOM   7484  H HG13 . ILE C 1 69  ? -4.88762  45.45669 30.11706  1.000 36.41815  ? 69  ILE A HG13 1 
ATOM   7485  H HG21 . ILE C 1 69  ? -6.51941  48.57909 30.08527  1.000 36.27712  ? 69  ILE A HG21 1 
ATOM   7486  H HG22 . ILE C 1 69  ? -7.01546  48.58953 31.59436  1.000 36.27712  ? 69  ILE A HG22 1 
ATOM   7487  H HG23 . ILE C 1 69  ? -5.47770  48.80969 31.26221  1.000 36.27712  ? 69  ILE A HG23 1 
ATOM   7488  H HD11 . ILE C 1 69  ? -5.02234  46.10140 27.97158  1.000 35.43777  ? 69  ILE A HD11 1 
ATOM   7489  H HD12 . ILE C 1 69  ? -6.49978  46.26939 28.53056  1.000 35.43777  ? 69  ILE A HD12 1 
ATOM   7490  H HD13 . ILE C 1 69  ? -5.56304  47.54187 28.36679  1.000 35.43777  ? 69  ILE A HD13 1 
ATOM   7491  N N    . THR C 1 70  ? -6.06225  47.88062 34.37134  1.000 27.84434  ? 70  THR A N    1 
ATOM   7492  C CA   . THR C 1 70  ? -6.85758  48.38496 35.47984  1.000 33.10297  ? 70  THR A CA   1 
ATOM   7493  C C    . THR C 1 70  ? -6.81964  49.90798 35.50252  1.000 38.07760  ? 70  THR A C    1 
ATOM   7494  O O    . THR C 1 70  ? -6.05112  50.54618 34.78007  1.000 36.08053  ? 70  THR A O    1 
ATOM   7495  C CB   . THR C 1 70  ? -6.34725  47.84907 36.81957  1.000 36.74419  ? 70  THR A CB   1 
ATOM   7496  O OG1  . THR C 1 70  ? -5.05226  48.40378 37.08947  1.000 37.15321  ? 70  THR A OG1  1 
ATOM   7497  C CG2  . THR C 1 70  ? -6.25358  46.33484 36.79241  1.000 38.93080  ? 70  THR A CG2  1 
ATOM   7498  H H    . THR C 1 70  ? -5.29666  48.26503 34.29590  1.000 33.41364  ? 70  THR A H    1 
ATOM   7499  H HA   . THR C 1 70  ? -7.77652  48.10262 35.35049  1.000 39.72400  ? 70  THR A HA   1 
ATOM   7500  H HB   . THR C 1 70  ? -6.96317  48.09952 37.52584  1.000 44.09346  ? 70  THR A HB   1 
ATOM   7501  H HG1  . THR C 1 70  ? -4.51455  48.18720 36.48155  1.000 44.58429  ? 70  THR A HG1  1 
ATOM   7502  H HG21 . THR C 1 70  ? -5.97517  46.00405 37.66072  1.000 46.71739  ? 70  THR A HG21 1 
ATOM   7503  H HG22 . THR C 1 70  ? -7.11762  45.95290 36.57228  1.000 46.71739  ? 70  THR A HG22 1 
ATOM   7504  H HG23 . THR C 1 70  ? -5.60652  46.05436 36.12643  1.000 46.71739  ? 70  THR A HG23 1 
ATOM   7505  N N    . ARG C 1 71  ? -7.64522  50.48330 36.38002  1.000 31.77088  ? 71  ARG A N    1 
ATOM   7506  C CA   . ARG C 1 71  ? -7.81899  51.92390 36.51556  1.000 33.07077  ? 71  ARG A CA   1 
ATOM   7507  C C    . ARG C 1 71  ? -7.68913  52.30032 37.98445  1.000 35.39084  ? 71  ARG A C    1 
ATOM   7508  O O    . ARG C 1 71  ? -8.01020  51.50904 38.87672  1.000 36.51243  ? 71  ARG A O    1 
ATOM   7509  C CB   . ARG C 1 71  ? -9.19392  52.35919 35.95242  1.000 35.88456  ? 71  ARG A CB   1 
ATOM   7510  C CG   . ARG C 1 71  ? -9.54811  53.82852 36.11505  1.000 40.69972  ? 71  ARG A CG   1 
ATOM   7511  C CD   . ARG C 1 71  ? -11.00662 54.09375 35.70591  1.000 37.66501  ? 71  ARG A CD   1 
ATOM   7512  N NE   . ARG C 1 71  ? -11.15770 54.29229 34.26810  1.000 37.07653  ? 71  ARG A NE   1 
ATOM   7513  C CZ   . ARG C 1 71  ? -11.80297 53.47669 33.44467  1.000 34.68351  ? 71  ARG A CZ   1 
ATOM   7514  N NH1  . ARG C 1 71  ? -12.39091 52.37277 33.87480  1.000 34.98032  ? 71  ARG A NH1  1 
ATOM   7515  N NH2  . ARG C 1 71  ? -11.86101 53.77713 32.15117  1.000 43.01848  ? 71  ARG A NH2  1 
ATOM   7516  H H    . ARG C 1 71  ? -8.13448  50.03781 36.92935  1.000 38.12549  ? 71  ARG A H    1 
ATOM   7517  H HA   . ARG C 1 71  ? -7.13166  52.40466 36.02837  1.000 39.68535  ? 71  ARG A HA   1 
ATOM   7518  H HB2  . ARG C 1 71  ? -9.20698  52.16520 35.00211  1.000 43.06190  ? 71  ARG A HB2  1 
ATOM   7519  H HB3  . ARG C 1 71  ? -9.88228  51.84713 36.40504  1.000 43.06190  ? 71  ARG A HB3  1 
ATOM   7520  H HG2  . ARG C 1 71  ? -9.43829  54.08639 37.04368  1.000 48.84010  ? 71  ARG A HG2  1 
ATOM   7521  H HG3  . ARG C 1 71  ? -8.96899  54.36472 35.55113  1.000 48.84010  ? 71  ARG A HG3  1 
ATOM   7522  H HD2  . ARG C 1 71  ? -11.55130 53.33347 35.96320  1.000 45.19844  ? 71  ARG A HD2  1 
ATOM   7523  H HD3  . ARG C 1 71  ? -11.32116 54.89419 36.15453  1.000 45.19844  ? 71  ARG A HD3  1 
ATOM   7524  H HE   . ARG C 1 71  ? -10.79911 54.99549 33.92673  1.000 44.49226  ? 71  ARG A HE   1 
ATOM   7525  H HH11 . ARG C 1 71  ? -12.36119 52.16689 34.70926  1.000 41.97681  ? 71  ARG A HH11 1 
ATOM   7526  H HH12 . ARG C 1 71  ? -12.80293 51.86086 33.32001  1.000 41.97681  ? 71  ARG A HH12 1 
ATOM   7527  H HH21 . ARG C 1 71  ? -11.48326 54.49211 31.85842  1.000 51.62260  ? 71  ARG A HH21 1 
ATOM   7528  H HH22 . ARG C 1 71  ? -12.27632 53.25653 31.60702  1.000 51.62260  ? 71  ARG A HH22 1 
ATOM   7529  N N    . ASN C 1 72  ? -7.18565  53.51007 38.23025  1.000 36.27694  ? 72  ASN A N    1 
ATOM   7530  C CA   . ASN C 1 72  ? -7.06493  54.05693 39.58241  1.000 36.00064  ? 72  ASN A CA   1 
ATOM   7531  C C    . ASN C 1 72  ? -7.48714  55.52258 39.50960  1.000 41.07758  ? 72  ASN A C    1 
ATOM   7532  O O    . ASN C 1 72  ? -6.72478  56.37193 39.03814  1.000 41.06707  ? 72  ASN A O    1 
ATOM   7533  C CB   . ASN C 1 72  ? -5.64698  53.90509 40.11867  1.000 37.54966  ? 72  ASN A CB   1 
ATOM   7534  C CG   . ASN C 1 72  ? -5.50158  54.40683 41.54359  1.000 41.75557  ? 72  ASN A CG   1 
ATOM   7535  O OD1  . ASN C 1 72  ? -6.30912  55.20115 42.02438  1.000 44.72882  ? 72  ASN A OD1  1 
ATOM   7536  N ND2  . ASN C 1 72  ? -4.45819  53.95134 42.22284  1.000 53.90235  ? 72  ASN A ND2  1 
ATOM   7537  H H    . ASN C 1 72  ? -6.90158  54.04360 37.61850  1.000 43.53276  ? 72  ASN A H    1 
ATOM   7538  H HA   . ASN C 1 72  ? -7.66413  53.58711 40.18336  1.000 43.20119  ? 72  ASN A HA   1 
ATOM   7539  H HB2  . ASN C 1 72  ? -5.40254  52.96649 40.10473  1.000 45.06002  ? 72  ASN A HB2  1 
ATOM   7540  H HB3  . ASN C 1 72  ? -5.04077  54.41414 39.55807  1.000 45.06002  ? 72  ASN A HB3  1 
ATOM   7541  H HD21 . ASN C 1 72  ? -4.32972  54.20462 43.03459  1.000 64.68325  ? 72  ASN A HD21 1 
ATOM   7542  H HD22 . ASN C 1 72  ? -3.90981  53.40257 41.85172  1.000 64.68325  ? 72  ASN A HD22 1 
ATOM   7543  N N    . THR C 1 73  ? -8.70393  55.81696 39.97807  1.000 43.49812  ? 73  THR A N    1 
ATOM   7544  C CA   . THR C 1 73  ? -9.22416  57.17930 39.87894  1.000 43.99811  ? 73  THR A CA   1 
ATOM   7545  C C    . THR C 1 73  ? -8.48698  58.14016 40.80301  1.000 42.51280  ? 73  THR A C    1 
ATOM   7546  O O    . THR C 1 73  ? -8.33902  59.32181 40.47405  1.000 44.59488  ? 73  THR A O    1 
ATOM   7547  C CB   . THR C 1 73  ? -10.71693 57.19513 40.20234  1.000 44.86870  ? 73  THR A CB   1 
ATOM   7548  O OG1  . THR C 1 73  ? -10.92397 56.71829 41.53836  1.000 45.47854  ? 73  THR A OG1  1 
ATOM   7549  C CG2  . THR C 1 73  ? -11.46470 56.30311 39.24358  1.000 48.16690  ? 73  THR A CG2  1 
ATOM   7550  H H    . THR C 1 73  ? -9.23781  55.25522 40.35092  1.000 52.19817  ? 73  THR A H    1 
ATOM   7551  H HA   . THR C 1 73  ? -9.10305  57.48576 38.96663  1.000 52.79816  ? 73  THR A HA   1 
ATOM   7552  H HB   . THR C 1 73  ? -11.05792 58.09972 40.12274  1.000 53.84287  ? 73  THR A HB   1 
ATOM   7553  H HG1  . THR C 1 73  ? -11.74358 56.72539 41.72216  1.000 54.57467  ? 73  THR A HG1  1 
ATOM   7554  H HG21 . THR C 1 73  ? -12.42069 56.42351 39.35537  1.000 57.80071  ? 73  THR A HG21 1 
ATOM   7555  H HG22 . THR C 1 73  ? -11.22445 56.52292 38.32987  1.000 57.80071  ? 73  THR A HG22 1 
ATOM   7556  H HG23 . THR C 1 73  ? -11.24250 55.37418 39.41273  1.000 57.80071  ? 73  THR A HG23 1 
ATOM   7557  N N    . ASN C 1 74  ? -8.01977  57.65650 41.95462  1.000 41.91324  ? 74  ASN A N    1 
ATOM   7558  C CA   . ASN C 1 74  ? -7.33346  58.52524 42.90498  1.000 48.40267  ? 74  ASN A CA   1 
ATOM   7559  C C    . ASN C 1 74  ? -6.00462  59.02950 42.35211  1.000 49.53664  ? 74  ASN A C    1 
ATOM   7560  O O    . ASN C 1 74  ? -5.52388  60.08919 42.77016  1.000 52.21217  ? 74  ASN A O    1 
ATOM   7561  C CB   . ASN C 1 74  ? -7.11957  57.77558 44.21973  1.000 47.41105  ? 74  ASN A CB   1 
ATOM   7562  C CG   . ASN C 1 74  ? -8.38512  57.07807 44.70481  1.000 60.09170  ? 74  ASN A CG   1 
ATOM   7563  O OD1  . ASN C 1 74  ? -9.46740  57.67029 44.73384  1.000 57.15057  ? 74  ASN A OD1  1 
ATOM   7564  N ND2  . ASN C 1 74  ? -8.25516  55.80775 45.07495  1.000 65.70924  ? 74  ASN A ND2  1 
ATOM   7565  H H    . ASN C 1 74  ? -8.08700  56.83691 42.20633  1.000 50.29631  ? 74  ASN A H    1 
ATOM   7566  H HA   . ASN C 1 74  ? -7.88769  59.30080 43.08450  1.000 58.08363  ? 74  ASN A HA   1 
ATOM   7567  H HB2  . ASN C 1 74  ? -6.43391  57.10134 44.09257  1.000 56.89369  ? 74  ASN A HB2  1 
ATOM   7568  H HB3  . ASN C 1 74  ? -6.84235  58.40594 44.90288  1.000 56.89369  ? 74  ASN A HB3  1 
ATOM   7569  H HD21 . ASN C 1 74  ? -8.93964  55.36968 45.35634  1.000 78.85152  ? 74  ASN A HD21 1 
ATOM   7570  H HD22 . ASN C 1 74  ? -7.48662  55.42411 45.03299  1.000 78.85152  ? 74  ASN A HD22 1 
ATOM   7571  N N    . GLU C 1 75  ? -5.40028  58.29002 41.42148  1.000 45.68554  ? 75  GLU A N    1 
ATOM   7572  C CA   . GLU C 1 75  ? -4.19581  58.72278 40.72525  1.000 46.73854  ? 75  GLU A CA   1 
ATOM   7573  C C    . GLU C 1 75  ? -4.48307  59.23391 39.31870  1.000 42.05220  ? 75  GLU A C    1 
ATOM   7574  O O    . GLU C 1 75  ? -3.59411  59.82840 38.69657  1.000 41.03428  ? 75  GLU A O    1 
ATOM   7575  C CB   . GLU C 1 75  ? -3.18809  57.56682 40.64326  1.000 45.85821  ? 75  GLU A CB   1 
ATOM   7576  C CG   . GLU C 1 75  ? -2.82389  56.94790 41.98495  1.000 55.06081  ? 75  GLU A CG   1 
ATOM   7577  C CD   . GLU C 1 75  ? -1.85105  57.79675 42.77464  1.000 71.73776  ? 75  GLU A CD   1 
ATOM   7578  O OE1  . GLU C 1 75  ? -1.54526  58.92330 42.32439  1.000 76.93585  ? 75  GLU A OE1  1 
ATOM   7579  O OE2  . GLU C 1 75  ? -1.38790  57.33454 43.83895  1.000 74.77955  ? 75  GLU A OE2  1 
ATOM   7580  H H    . GLU C 1 75  ? -5.67802  57.51531 41.17190  1.000 54.82307  ? 75  GLU A H    1 
ATOM   7581  H HA   . GLU C 1 75  ? -3.78318  59.44115 41.22981  1.000 56.08667  ? 75  GLU A HA   1 
ATOM   7582  H HB2  . GLU C 1 75  ? -3.56732  56.86547 40.09081  1.000 55.03028  ? 75  GLU A HB2  1 
ATOM   7583  H HB3  . GLU C 1 75  ? -2.36959  57.89886 40.24239  1.000 55.03028  ? 75  GLU A HB3  1 
ATOM   7584  H HG2  . GLU C 1 75  ? -3.62989  56.84371 42.51449  1.000 66.07340  ? 75  GLU A HG2  1 
ATOM   7585  H HG3  . GLU C 1 75  ? -2.41262  56.08265 41.83298  1.000 66.07340  ? 75  GLU A HG3  1 
ATOM   7586  N N    . ASN C 1 76  ? -5.69942  59.01503 38.81010  1.000 37.41412  ? 76  ASN A N    1 
ATOM   7587  C CA   . ASN C 1 76  ? -6.09705  59.40320 37.45414  1.000 38.39014  ? 76  ASN A CA   1 
ATOM   7588  C C    . ASN C 1 76  ? -5.32807  58.61138 36.39643  1.000 39.74190  ? 76  ASN A C    1 
ATOM   7589  O O    . ASN C 1 76  ? -4.95248  59.14248 35.34749  1.000 38.67743  ? 76  ASN A O    1 
ATOM   7590  C CB   . ASN C 1 76  ? -5.92669  60.90466 37.22851  1.000 38.51831  ? 76  ASN A CB   1 
ATOM   7591  C CG   . ASN C 1 76  ? -7.06394  61.49779 36.42682  1.000 42.58081  ? 76  ASN A CG   1 
ATOM   7592  O OD1  . ASN C 1 76  ? -8.21147  61.05267 36.52409  1.000 39.49519  ? 76  ASN A OD1  1 
ATOM   7593  N ND2  . ASN C 1 76  ? -6.75389  62.50558 35.62293  1.000 40.24750  ? 76  ASN A ND2  1 
ATOM   7594  H H    . ASN C 1 76  ? -6.33295  58.63016 39.24613  1.000 44.89737  ? 76  ASN A H    1 
ATOM   7595  H HA   . ASN C 1 76  ? -7.03738  59.19099 37.34619  1.000 46.06860  ? 76  ASN A HA   1 
ATOM   7596  H HB2  . ASN C 1 76  ? -5.89682  61.35375 38.08777  1.000 46.22240  ? 76  ASN A HB2  1 
ATOM   7597  H HB3  . ASN C 1 76  ? -5.10151  61.06148 36.74335  1.000 46.22240  ? 76  ASN A HB3  1 
ATOM   7598  H HD21 . ASN C 1 76  ? -7.36435  62.87810 35.14527  1.000 48.29743  ? 76  ASN A HD21 1 
ATOM   7599  H HD22 . ASN C 1 76  ? -5.94232  62.78673 35.57919  1.000 48.29743  ? 76  ASN A HD22 1 
ATOM   7600  N N    . THR C 1 77  ? -5.12432  57.32587 36.65261  1.000 34.14353  ? 77  THR A N    1 
ATOM   7601  C CA   . THR C 1 77  ? -4.29101  56.49644 35.79846  1.000 37.46802  ? 77  THR A CA   1 
ATOM   7602  C C    . THR C 1 77  ? -5.03063  55.25025 35.34276  1.000 38.09926  ? 77  THR A C    1 
ATOM   7603  O O    . THR C 1 77  ? -5.94390  54.75778 36.01288  1.000 38.49636  ? 77  THR A O    1 
ATOM   7604  C CB   . THR C 1 77  ? -3.01206  56.05805 36.53133  1.000 38.22056  ? 77  THR A CB   1 
ATOM   7605  O OG1  . THR C 1 77  ? -3.37108  55.31573 37.70770  1.000 36.58738  ? 77  THR A OG1  1 
ATOM   7606  C CG2  . THR C 1 77  ? -2.17470  57.26363 36.92564  1.000 35.35914  ? 77  THR A CG2  1 
ATOM   7607  H H    . THR C 1 77  ? -5.46272  56.90786 37.32369  1.000 40.97266  ? 77  THR A H    1 
ATOM   7608  H HA   . THR C 1 77  ? -4.06325  57.01178 35.00886  1.000 44.96206  ? 77  THR A HA   1 
ATOM   7609  H HB   . THR C 1 77  ? -2.47602  55.50123 35.94523  1.000 45.86510  ? 77  THR A HB   1 
ATOM   7610  H HG1  . THR C 1 77  ? -2.67867  55.07176 38.11592  1.000 43.90528  ? 77  THR A HG1  1 
ATOM   7611  H HG21 . THR C 1 77  ? -1.38208  56.97477 37.40439  1.000 42.43139  ? 77  THR A HG21 1 
ATOM   7612  H HG22 . THR C 1 77  ? -1.90308  57.75245 36.13306  1.000 42.43139  ? 77  THR A HG22 1 
ATOM   7613  H HG23 . THR C 1 77  ? -2.69062  57.85313 37.49767  1.000 42.43139  ? 77  THR A HG23 1 
ATOM   7614  N N    . VAL C 1 78  ? -4.62366  54.75769 34.17859  1.000 31.76426  ? 78  VAL A N    1 
ATOM   7615  C CA   . VAL C 1 78  ? -4.86863  53.38641 33.75424  1.000 29.82305  ? 78  VAL A CA   1 
ATOM   7616  C C    . VAL C 1 78  ? -3.50995  52.69206 33.72253  1.000 33.42577  ? 78  VAL A C    1 
ATOM   7617  O O    . VAL C 1 78  ? -2.47110  53.33161 33.51548  1.000 29.90947  ? 78  VAL A O    1 
ATOM   7618  C CB   . VAL C 1 78  ? -5.59406  53.34202 32.39234  1.000 35.96281  ? 78  VAL A CB   1 
ATOM   7619  C CG1  . VAL C 1 78  ? -4.79285  54.06495 31.32709  1.000 37.86214  ? 78  VAL A CG1  1 
ATOM   7620  C CG2  . VAL C 1 78  ? -5.87107  51.91634 31.97611  1.000 39.25209  ? 78  VAL A CG2  1 
ATOM   7621  H H    . VAL C 1 78  ? -4.18746  55.21620 33.59628  1.000 38.11755  ? 78  VAL A H    1 
ATOM   7622  H HA   . VAL C 1 78  ? -5.43678  52.91448 34.38304  1.000 35.78809  ? 78  VAL A HA   1 
ATOM   7623  H HB   . VAL C 1 78  ? -6.44528  53.79765 32.48573  1.000 43.15580  ? 78  VAL A HB   1 
ATOM   7624  H HG11 . VAL C 1 78  ? -5.32576  54.12722 30.51899  1.000 45.43500  ? 78  VAL A HG11 1 
ATOM   7625  H HG12 . VAL C 1 78  ? -4.57185  54.95365 31.64688  1.000 45.43500  ? 78  VAL A HG12 1 
ATOM   7626  H HG13 . VAL C 1 78  ? -3.98033  53.56565 31.14983  1.000 45.43500  ? 78  VAL A HG13 1 
ATOM   7627  H HG21 . VAL C 1 78  ? -6.30981  51.91950 31.11101  1.000 47.10294  ? 78  VAL A HG21 1 
ATOM   7628  H HG22 . VAL C 1 78  ? -5.03082  51.43506 31.91910  1.000 47.10294  ? 78  VAL A HG22 1 
ATOM   7629  H HG23 . VAL C 1 78  ? -6.44629  51.50043 32.63720  1.000 47.10294  ? 78  VAL A HG23 1 
ATOM   7630  N N    . THR C 1 79  ? -3.50928  51.38736 33.97613  1.000 28.07439  ? 79  THR A N    1 
ATOM   7631  C CA   . THR C 1 79  ? -2.27532  50.63635 34.17253  1.000 33.28554  ? 79  THR A CA   1 
ATOM   7632  C C    . THR C 1 79  ? -2.30501  49.34544 33.36590  1.000 32.15448  ? 79  THR A C    1 
ATOM   7633  O O    . THR C 1 79  ? -3.33770  48.67417 33.28757  1.000 31.71074  ? 79  THR A O    1 
ATOM   7634  C CB   . THR C 1 79  ? -2.06280  50.31338 35.66486  1.000 32.47710  ? 79  THR A CB   1 
ATOM   7635  O OG1  . THR C 1 79  ? -1.72088  51.50589 36.38271  1.000 38.72835  ? 79  THR A OG1  1 
ATOM   7636  C CG2  . THR C 1 79  ? -0.96055  49.28436 35.84616  1.000 35.33831  ? 79  THR A CG2  1 
ATOM   7637  H H    . THR C 1 79  ? -4.22125  50.90921 34.03996  1.000 33.68970  ? 79  THR A H    1 
ATOM   7638  H HA   . THR C 1 79  ? -1.52625  51.16358 33.85344  1.000 39.94308  ? 79  THR A HA   1 
ATOM   7639  H HB   . THR C 1 79  ? -2.88458  49.94614 36.02638  1.000 38.97295  ? 79  THR A HB   1 
ATOM   7640  H HG1  . THR C 1 79  ? -1.60532  51.32871 37.19564  1.000 46.47445  ? 79  THR A HG1  1 
ATOM   7641  H HG21 . THR C 1 79  ? -0.63063  49.30875 36.75801  1.000 42.40640  ? 79  THR A HG21 1 
ATOM   7642  H HG22 . THR C 1 79  ? -1.30190  48.39600 35.65856  1.000 42.40640  ? 79  THR A HG22 1 
ATOM   7643  H HG23 . THR C 1 79  ? -0.22680  49.47400 35.24073  1.000 42.40640  ? 79  THR A HG23 1 
ATOM   7644  N N    . LEU C 1 80  ? -1.17149  49.00241 32.75830  1.000 29.04168  ? 80  LEU A N    1 
ATOM   7645  C CA   . LEU C 1 80  ? -1.00512  47.72363 32.07684  1.000 25.33216  ? 80  LEU A CA   1 
ATOM   7646  C C    . LEU C 1 80  ? 0.02029   46.87606 32.81956  1.000 26.27014  ? 80  LEU A C    1 
ATOM   7647  O O    . LEU C 1 80  ? 1.16215   47.30739 33.02011  1.000 29.64424  ? 80  LEU A O    1 
ATOM   7648  C CB   . LEU C 1 80  ? -0.56908  47.92595 30.62798  1.000 25.25961  ? 80  LEU A CB   1 
ATOM   7649  C CG   . LEU C 1 80  ? -0.04226  46.68010 29.92572  1.000 24.39843  ? 80  LEU A CG   1 
ATOM   7650  C CD1  . LEU C 1 80  ? -1.14374  45.68190 29.64624  1.000 26.74020  ? 80  LEU A CD1  1 
ATOM   7651  C CD2  . LEU C 1 80  ? 0.63880   47.06421 28.62509  1.000 28.10485  ? 80  LEU A CD2  1 
ATOM   7652  H H    . LEU C 1 80  ? -0.47341  49.50376 32.72768  1.000 34.85045  ? 80  LEU A H    1 
ATOM   7653  H HA   . LEU C 1 80  ? -1.85339  47.25327 32.08728  1.000 30.39903  ? 80  LEU A HA   1 
ATOM   7654  H HB2  . LEU C 1 80  ? -1.33268  48.24364 30.12114  1.000 30.31196  ? 80  LEU A HB2  1 
ATOM   7655  H HB3  . LEU C 1 80  ? 0.13871   48.58904 30.61219  1.000 30.31196  ? 80  LEU A HB3  1 
ATOM   7656  H HG   . LEU C 1 80  ? 0.59948   46.25245 30.51409  1.000 29.27855  ? 80  LEU A HG   1 
ATOM   7657  H HD11 . LEU C 1 80  ? -0.78111  44.94952 29.12373  1.000 32.08867  ? 80  LEU A HD11 1 
ATOM   7658  H HD12 . LEU C 1 80  ? -1.48858  45.34791 30.48911  1.000 32.08867  ? 80  LEU A HD12 1 
ATOM   7659  H HD13 . LEU C 1 80  ? -1.85146  46.12302 29.15082  1.000 32.08867  ? 80  LEU A HD13 1 
ATOM   7660  H HD21 . LEU C 1 80  ? 0.96719   46.26111 28.19140  1.000 33.72626  ? 80  LEU A HD21 1 
ATOM   7661  H HD22 . LEU C 1 80  ? -0.00396  47.51047 28.05183  1.000 33.72626  ? 80  LEU A HD22 1 
ATOM   7662  H HD23 . LEU C 1 80  ? 1.37833   47.66085 28.82006  1.000 33.72626  ? 80  LEU A HD23 1 
ATOM   7663  N N    . LYS C 1 81  ? -0.37844  45.66843 33.20905  1.000 26.17913  ? 81  LYS A N    1 
ATOM   7664  C CA   . LYS C 1 81  ? 0.53266   44.66794 33.75498  1.000 27.00737  ? 81  LYS A CA   1 
ATOM   7665  C C    . LYS C 1 81  ? 0.59326   43.48891 32.79198  1.000 29.57541  ? 81  LYS A C    1 
ATOM   7666  O O    . LYS C 1 81  ? -0.44384  43.02412 32.31078  1.000 32.15913  ? 81  LYS A O    1 
ATOM   7667  C CB   . LYS C 1 81  ? 0.08725   44.20944 35.14875  1.000 31.56234  ? 81  LYS A CB   1 
ATOM   7668  C CG   . LYS C 1 81  ? 0.40036   45.22440 36.25170  1.000 38.42471  ? 81  LYS A CG   1 
ATOM   7669  C CD   . LYS C 1 81  ? -0.14046  44.82199 37.62316  1.000 45.00957  ? 81  LYS A CD   1 
ATOM   7670  C CE   . LYS C 1 81  ? -1.50877  45.44690 37.88197  1.000 60.86163  ? 81  LYS A CE   1 
ATOM   7671  N NZ   . LYS C 1 81  ? -1.97343  45.27512 39.29208  1.000 65.42564  ? 81  LYS A NZ   1 
ATOM   7672  H H    . LYS C 1 81  ? -1.19392  45.39885 33.16537  1.000 31.41539  ? 81  LYS A H    1 
ATOM   7673  H HA   . LYS C 1 81  ? 1.42283   45.04305 33.84323  1.000 32.40927  ? 81  LYS A HA   1 
ATOM   7674  H HB2  . LYS C 1 81  ? -0.87208  44.06624 35.13962  1.000 37.87523  ? 81  LYS A HB2  1 
ATOM   7675  H HB3  . LYS C 1 81  ? 0.54412   43.38211 35.36714  1.000 37.87523  ? 81  LYS A HB3  1 
ATOM   7676  H HG2  . LYS C 1 81  ? 1.36287   45.31700 36.32843  1.000 46.11008  ? 81  LYS A HG2  1 
ATOM   7677  H HG3  . LYS C 1 81  ? 0.00286   46.07700 36.01513  1.000 46.11008  ? 81  LYS A HG3  1 
ATOM   7678  H HD2  . LYS C 1 81  ? -0.23205  43.85715 37.66324  1.000 54.01192  ? 81  LYS A HD2  1 
ATOM   7679  H HD3  . LYS C 1 81  ? 0.47034   45.12618 38.31257  1.000 54.01192  ? 81  LYS A HD3  1 
ATOM   7680  H HE2  . LYS C 1 81  ? -1.46093  46.39795 37.69727  1.000 73.03439  ? 81  LYS A HE2  1 
ATOM   7681  H HE3  . LYS C 1 81  ? -2.16172  45.02825 37.29949  1.000 73.03439  ? 81  LYS A HE3  1 
ATOM   7682  H HZ1  . LYS C 1 81  ? -2.77271  45.65220 39.39727  1.000 78.51120  ? 81  LYS A HZ1  1 
ATOM   7683  H HZ2  . LYS C 1 81  ? -2.03431  44.40936 39.48919  1.000 78.51120  ? 81  LYS A HZ2  1 
ATOM   7684  H HZ3  . LYS C 1 81  ? -1.39717  45.65885 39.85135  1.000 78.51120  ? 81  LYS A HZ3  1 
ATOM   7685  N N    . MET C 1 82  ? 1.80685   43.02501 32.49482  1.000 28.87378  ? 82  MET A N    1 
ATOM   7686  C CA   . MET C 1 82  ? 2.03057   41.86873 31.63235  1.000 27.11286  ? 82  MET A CA   1 
ATOM   7687  C C    . MET C 1 82  ? 3.14077   41.03261 32.24797  1.000 30.59977  ? 82  MET A C    1 
ATOM   7688  O O    . MET C 1 82  ? 4.22486   41.55189 32.52970  1.000 28.80425  ? 82  MET A O    1 
ATOM   7689  C CB   . MET C 1 82  ? 2.43032   42.27893 30.21070  1.000 30.64338  ? 82  MET A CB   1 
ATOM   7690  C CG   . MET C 1 82  ? 1.32048   42.87607 29.36242  1.000 31.78094  ? 82  MET A CG   1 
ATOM   7691  S SD   . MET C 1 82  ? 1.86999   43.27205 27.67894  1.000 40.32283  ? 82  MET A SD   1 
ATOM   7692  C CE   . MET C 1 82  ? 2.56592   41.69218 27.16425  1.000 26.44303  ? 82  MET A CE   1 
ATOM   7693  H H    . MET C 1 82  ? 2.53572   43.37361 32.78948  1.000 34.64897  ? 82  MET A H    1 
ATOM   7694  H HA   . MET C 1 82  ? 1.20991   41.35537 31.57024  1.000 32.53586  ? 82  MET A HA   1 
ATOM   7695  H HB2  . MET C 1 82  ? 3.13493   42.94276 30.27208  1.000 36.77249  ? 82  MET A HB2  1 
ATOM   7696  H HB3  . MET C 1 82  ? 2.75571   41.49167 29.74676  1.000 36.77249  ? 82  MET A HB3  1 
ATOM   7697  H HG2  . MET C 1 82  ? 0.59188   42.23884 29.29925  1.000 38.13756  ? 82  MET A HG2  1 
ATOM   7698  H HG3  . MET C 1 82  ? 1.00951   43.69542 29.77818  1.000 38.13756  ? 82  MET A HG3  1 
ATOM   7699  H HE1  . MET C 1 82  ? 2.69912   41.70375 26.20351  1.000 31.73207  ? 82  MET A HE1  1 
ATOM   7700  H HE2  . MET C 1 82  ? 3.41487   41.55942 27.61432  1.000 31.73207  ? 82  MET A HE2  1 
ATOM   7701  H HE3  . MET C 1 82  ? 1.94977   40.98249 27.40425  1.000 31.73207  ? 82  MET A HE3  1 
ATOM   7702  N N    . ASN C 1 83  A 2.89117   39.75073 32.45933  1.000 32.65270  ? 82  ASN A N    1 
ATOM   7703  C CA   . ASN C 1 83  A 3.89441   38.90095 33.08229  1.000 27.50617  ? 82  ASN A CA   1 
ATOM   7704  C C    . ASN C 1 83  A 4.41334   37.88102 32.07512  1.000 22.50549  ? 82  ASN A C    1 
ATOM   7705  O O    . ASN C 1 83  A 4.04457   37.88682 30.90081  1.000 28.06282  ? 82  ASN A O    1 
ATOM   7706  C CB   . ASN C 1 83  A 3.32227   38.23354 34.33488  1.000 35.27964  ? 82  ASN A CB   1 
ATOM   7707  C CG   . ASN C 1 83  A 2.11815   37.37745 34.03642  1.000 33.96376  ? 82  ASN A CG   1 
ATOM   7708  O OD1  . ASN C 1 83  A 2.11208   36.60455 33.07857  1.000 33.39012  ? 82  ASN A OD1  1 
ATOM   7709  N ND2  . ASN C 1 83  A 1.07822   37.52103 34.84937  1.000 38.66340  ? 82  ASN A ND2  1 
ATOM   7710  H H    . ASN C 1 83  A 2.15633   39.35447 32.25295  1.000 39.18367  ? 82  ASN A H    1 
ATOM   7711  H HA   . ASN C 1 83  A 4.64867   39.44573 33.35655  1.000 33.00783  ? 82  ASN A HA   1 
ATOM   7712  H HB2  . ASN C 1 83  A 4.00296   37.66728 34.73099  1.000 42.33600  ? 82  ASN A HB2  1 
ATOM   7713  H HB3  . ASN C 1 83  A 3.05403   38.92031 34.96519  1.000 42.33600  ? 82  ASN A HB3  1 
ATOM   7714  H HD21 . ASN C 1 83  A 0.36603   37.05588 34.72279  1.000 46.39650  ? 82  ASN A HD21 1 
ATOM   7715  H HD22 . ASN C 1 83  A 1.11684   38.07918 35.50249  1.000 46.39650  ? 82  ASN A HD22 1 
ATOM   7716  N N    . SER C 1 84  B 5.31841   37.02227 32.54795  1.000 30.82913  ? 82  SER A N    1 
ATOM   7717  C CA   . SER C 1 84  B 5.93257   35.97922 31.72634  1.000 29.80706  ? 82  SER A CA   1 
ATOM   7718  C C    . SER C 1 84  B 6.44573   36.55180 30.40648  1.000 26.74758  ? 82  SER A C    1 
ATOM   7719  O O    . SER C 1 84  B 6.18125   36.03529 29.32146  1.000 27.44061  ? 82  SER A O    1 
ATOM   7720  C CB   . SER C 1 84  B 4.94814   34.83503 31.49013  1.000 30.64642  ? 82  SER A CB   1 
ATOM   7721  O OG   . SER C 1 84  B 4.50327   34.33044 32.73294  1.000 39.83482  ? 82  SER A OG   1 
ATOM   7722  H H    . SER C 1 84  B 5.59929   37.02413 33.36079  1.000 36.99539  ? 82  SER A H    1 
ATOM   7723  H HA   . SER C 1 84  B 6.69976   35.62228 32.20060  1.000 35.76890  ? 82  SER A HA   1 
ATOM   7724  H HB2  . SER C 1 84  B 4.18742   35.16487 30.98673  1.000 36.77614  ? 82  SER A HB2  1 
ATOM   7725  H HB3  . SER C 1 84  B 5.39107   34.12729 30.99634  1.000 36.77614  ? 82  SER A HB3  1 
ATOM   7726  H HG   . SER C 1 84  B 3.96136   33.70052 32.60989  1.000 47.80221  ? 82  SER A HG   1 
ATOM   7727  N N    . LEU C 1 85  C 7.21114   37.63223 30.51527  1.000 29.91228  ? 82  LEU A N    1 
ATOM   7728  C CA   . LEU C 1 85  C 7.62467   38.37442 29.33645  1.000 23.15582  ? 82  LEU A CA   1 
ATOM   7729  C C    . LEU C 1 85  C 8.71940   37.63803 28.56935  1.000 25.13574  ? 82  LEU A C    1 
ATOM   7730  O O    . LEU C 1 85  C 9.51512   36.87796 29.12960  1.000 27.20572  ? 82  LEU A O    1 
ATOM   7731  C CB   . LEU C 1 85  C 8.10984   39.76968 29.74195  1.000 23.55233  ? 82  LEU A CB   1 
ATOM   7732  C CG   . LEU C 1 85  C 7.03079   40.74597 30.20716  1.000 25.84432  ? 82  LEU A CG   1 
ATOM   7733  C CD1  . LEU C 1 85  C 7.63536   42.06920 30.66067  1.000 30.24400  ? 82  LEU A CD1  1 
ATOM   7734  C CD2  . LEU C 1 85  C 6.03092   40.96954 29.09158  1.000 24.68514  ? 82  LEU A CD2  1 
ATOM   7735  H H    . LEU C 1 85  C 7.50228   37.95339 31.25803  1.000 35.89517  ? 82  LEU A H    1 
ATOM   7736  H HA   . LEU C 1 85  C 6.86797   38.47225 28.73751  1.000 27.78741  ? 82  LEU A HA   1 
ATOM   7737  H HB2  . LEU C 1 85  C 8.74073   39.66997 30.47197  1.000 28.26323  ? 82  LEU A HB2  1 
ATOM   7738  H HB3  . LEU C 1 85  C 8.54936   40.17124 28.97613  1.000 28.26323  ? 82  LEU A HB3  1 
ATOM   7739  H HG   . LEU C 1 85  C 6.56981   40.36665 30.97169  1.000 31.01361  ? 82  LEU A HG   1 
ATOM   7740  H HD11 . LEU C 1 85  C 6.92406   42.65217 30.96904  1.000 36.29323  ? 82  LEU A HD11 1 
ATOM   7741  H HD12 . LEU C 1 85  C 8.26059   41.89976 31.38267  1.000 36.29323  ? 82  LEU A HD12 1 
ATOM   7742  H HD13 . LEU C 1 85  C 8.09730   42.47833 29.91226  1.000 36.29323  ? 82  LEU A HD13 1 
ATOM   7743  H HD21 . LEU C 1 85  C 5.50035   41.75547 29.29584  1.000 29.62260  ? 82  LEU A HD21 1 
ATOM   7744  H HD22 . LEU C 1 85  C 6.51090   41.10169 28.25908  1.000 29.62260  ? 82  LEU A HD22 1 
ATOM   7745  H HD23 . LEU C 1 85  C 5.45609   40.19131 29.02204  1.000 29.62260  ? 82  LEU A HD23 1 
ATOM   7746  N N    . ARG C 1 86  ? 8.75710   37.89105 27.26948  1.000 29.71222  ? 83  ARG A N    1 
ATOM   7747  C CA   . ARG C 1 86  ? 9.72481   37.28970 26.37622  1.000 30.17521  ? 83  ARG A CA   1 
ATOM   7748  C C    . ARG C 1 86  ? 10.40728  38.36621 25.54950  1.000 26.39507  ? 83  ARG A C    1 
ATOM   7749  O O    . ARG C 1 86  ? 9.93160   39.49901 25.43625  1.000 26.66781  ? 83  ARG A O    1 
ATOM   7750  C CB   . ARG C 1 86  ? 9.04895   36.27056 25.45689  1.000 28.47940  ? 83  ARG A CB   1 
ATOM   7751  C CG   . ARG C 1 86  ? 8.33592   35.18048 26.22904  1.000 36.27855  ? 83  ARG A CG   1 
ATOM   7752  C CD   . ARG C 1 86  ? 7.79669   34.09792 25.31750  1.000 47.90469  ? 83  ARG A CD   1 
ATOM   7753  N NE   . ARG C 1 86  ? 6.68590   34.57100 24.50000  1.000 51.24584  ? 83  ARG A NE   1 
ATOM   7754  C CZ   . ARG C 1 86  ? 5.41987   34.60435 24.89752  1.000 51.00629  ? 83  ARG A CZ   1 
ATOM   7755  N NH1  . ARG C 1 86  ? 5.06901   34.25408 26.12567  1.000 49.11014  ? 83  ARG A NH1  1 
ATOM   7756  N NH2  . ARG C 1 86  ? 4.48024   34.99290 24.03837  1.000 50.80909  ? 83  ARG A NH2  1 
ATOM   7757  H H    . ARG C 1 86  ? 8.21335   38.42554 26.87166  1.000 35.65509  ? 83  ARG A H    1 
ATOM   7758  H HA   . ARG C 1 86  ? 10.41171  36.84015 26.89291  1.000 36.21068  ? 83  ARG A HA   1 
ATOM   7759  H HB2  . ARG C 1 86  ? 8.39477   36.72664 24.90467  1.000 34.17571  ? 83  ARG A HB2  1 
ATOM   7760  H HB3  . ARG C 1 86  ? 9.72224   35.85304 24.89720  1.000 34.17571  ? 83  ARG A HB3  1 
ATOM   7761  H HG2  . ARG C 1 86  ? 8.95766   34.77066 26.85063  1.000 43.53469  ? 83  ARG A HG2  1 
ATOM   7762  H HG3  . ARG C 1 86  ? 7.58984   35.56786 26.71299  1.000 43.53469  ? 83  ARG A HG3  1 
ATOM   7763  H HD2  . ARG C 1 86  ? 8.50356   33.79986 24.72388  1.000 57.48605  ? 83  ARG A HD2  1 
ATOM   7764  H HD3  . ARG C 1 86  ? 7.48096   33.35569 25.85631  1.000 57.48605  ? 83  ARG A HD3  1 
ATOM   7765  H HE   . ARG C 1 86  ? 6.86326   34.84757 23.70524  1.000 61.49543  ? 83  ARG A HE   1 
ATOM   7766  H HH11 . ARG C 1 86  ? 5.66765   33.99729 26.68717  1.000 58.93259  ? 83  ARG A HH11 1 
ATOM   7767  H HH12 . ARG C 1 86  ? 4.24254   34.28342 26.36164  1.000 58.93259  ? 83  ARG A HH12 1 
ATOM   7768  H HH21 . ARG C 1 86  ? 4.69682   35.21828 23.23718  1.000 60.97134  ? 83  ARG A HH21 1 
ATOM   7769  H HH22 . ARG C 1 86  ? 3.65661   35.01853 24.28450  1.000 60.97134  ? 83  ARG A HH22 1 
ATOM   7770  N N    . ALA C 1 87  ? 11.53856  37.98661 24.95900  1.000 29.38973  ? 84  ALA A N    1 
ATOM   7771  C CA   . ALA C 1 87  ? 12.28029  38.91648 24.11871  1.000 26.79237  ? 84  ALA A CA   1 
ATOM   7772  C C    . ALA C 1 87  ? 11.37470  39.59978 23.10243  1.000 27.97520  ? 84  ALA A C    1 
ATOM   7773  O O    . ALA C 1 87  ? 11.53677  40.79263 22.82401  1.000 27.46554  ? 84  ALA A O    1 
ATOM   7774  C CB   . ALA C 1 87  ? 13.42089  38.18253 23.41082  1.000 32.67454  ? 84  ALA A CB   1 
ATOM   7775  H H    . ALA C 1 87  ? 11.89257  37.20595 25.02865  1.000 35.26811  ? 84  ALA A H    1 
ATOM   7776  H HA   . ALA C 1 87  ? 12.66550  39.60530 24.68266  1.000 32.15127  ? 84  ALA A HA   1 
ATOM   7777  H HB1  . ALA C 1 87  ? 13.90574  38.81313 22.85569  1.000 39.20987  ? 84  ALA A HB1  1 
ATOM   7778  H HB2  . ALA C 1 87  ? 14.01492  37.80412 24.07777  1.000 39.20987  ? 84  ALA A HB2  1 
ATOM   7779  H HB3  . ALA C 1 87  ? 13.04831  37.47585 22.86064  1.000 39.20987  ? 84  ALA A HB3  1 
ATOM   7780  N N    . GLU C 1 88  ? 10.39040  38.87362 22.55904  1.000 29.13014  ? 85  GLU A N    1 
ATOM   7781  C CA   . GLU C 1 88  ? 9.52415   39.45176 21.53365  1.000 32.62457  ? 85  GLU A CA   1 
ATOM   7782  C C    . GLU C 1 88  ? 8.56322   40.50309 22.08034  1.000 29.50055  ? 85  GLU A C    1 
ATOM   7783  O O    . GLU C 1 88  ? 7.87840   41.15746 21.28773  1.000 26.01266  ? 85  GLU A O    1 
ATOM   7784  C CB   . GLU C 1 88  ? 8.69392   38.36539 20.83695  1.000 33.02560  ? 85  GLU A CB   1 
ATOM   7785  C CG   . GLU C 1 88  ? 9.45422   37.10604 20.48914  1.000 46.57915  ? 85  GLU A CG   1 
ATOM   7786  C CD   . GLU C 1 88  ? 9.45527   36.10731 21.62410  1.000 43.68055  ? 85  GLU A CD   1 
ATOM   7787  O OE1  . GLU C 1 88  ? 8.40851   35.46320 21.85988  1.000 55.80174  ? 85  GLU A OE1  1 
ATOM   7788  O OE2  . GLU C 1 88  ? 10.50210  35.98424 22.29134  1.000 41.65905  ? 85  GLU A OE2  1 
ATOM   7789  H H    . GLU C 1 88  ? 10.20925  38.05861 22.76532  1.000 34.95660  ? 85  GLU A H    1 
ATOM   7790  H HA   . GLU C 1 88  ? 10.10333  39.86675 20.87545  1.000 39.14991  ? 85  GLU A HA   1 
ATOM   7791  H HB2  . GLU C 1 88  ? 7.96473   38.11217 21.42438  1.000 39.63115  ? 85  GLU A HB2  1 
ATOM   7792  H HB3  . GLU C 1 88  ? 8.34223   38.73069 20.01005  1.000 39.63115  ? 85  GLU A HB3  1 
ATOM   7793  H HG2  . GLU C 1 88  ? 9.04041   36.68715 19.71829  1.000 55.89541  ? 85  GLU A HG2  1 
ATOM   7794  H HG3  . GLU C 1 88  ? 10.37488  37.33556 20.28764  1.000 55.89541  ? 85  GLU A HG3  1 
ATOM   7795  N N    . ASP C 1 89  ? 8.45638   40.63983 23.40017  1.000 24.54416  ? 86  ASP A N    1 
ATOM   7796  C CA   . ASP C 1 89  ? 7.63598   41.66932 24.02709  1.000 26.04326  ? 86  ASP A CA   1 
ATOM   7797  C C    . ASP C 1 89  ? 8.36979   43.00163 24.13222  1.000 26.81622  ? 86  ASP A C    1 
ATOM   7798  O O    . ASP C 1 89  ? 7.80464   43.97191 24.65859  1.000 22.39509  ? 86  ASP A O    1 
ATOM   7799  C CB   . ASP C 1 89  ? 7.19016   41.18691 25.40824  1.000 27.37681  ? 86  ASP A CB   1 
ATOM   7800  C CG   . ASP C 1 89  ? 6.32279   39.92523 25.33608  1.000 28.98258  ? 86  ASP A CG   1 
ATOM   7801  O OD1  . ASP C 1 89  ? 5.45478   39.85919 24.44504  1.000 26.53008  ? 86  ASP A OD1  1 
ATOM   7802  O OD2  . ASP C 1 89  ? 6.51491   39.01010 26.16957  1.000 29.08256  ? 86  ASP A OD2  1 
ATOM   7803  H H    . ASP C 1 89  ? 8.86014   40.13507 23.96744  1.000 29.45342  ? 86  ASP A H    1 
ATOM   7804  H HA   . ASP C 1 89  ? 6.83528   41.82148 23.50113  1.000 31.25234  ? 86  ASP A HA   1 
ATOM   7805  H HB2  . ASP C 1 89  ? 7.97440   40.98316 25.94149  1.000 32.85260  ? 86  ASP A HB2  1 
ATOM   7806  H HB3  . ASP C 1 89  ? 6.67059   41.88555 25.83583  1.000 32.85260  ? 86  ASP A HB3  1 
ATOM   7807  N N    . THR C 1 90  ? 9.60773   43.06101 23.63898  1.000 25.86808  ? 87  THR A N    1 
ATOM   7808  C CA   . THR C 1 90  ? 10.33003  44.32172 23.53143  1.000 23.97043  ? 87  THR A CA   1 
ATOM   7809  C C    . THR C 1 90  ? 9.62183   45.21303 22.51981  1.000 21.52226  ? 87  THR A C    1 
ATOM   7810  O O    . THR C 1 90  ? 9.43280   44.82333 21.36021  1.000 22.81046  ? 87  THR A O    1 
ATOM   7811  C CB   . THR C 1 90  ? 11.77951  44.06928 23.11561  1.000 20.90510  ? 87  THR A CB   1 
ATOM   7812  O OG1  . THR C 1 90  ? 12.48452  43.39703 24.16792  1.000 20.59696  ? 87  THR A OG1  1 
ATOM   7813  C CG2  . THR C 1 90  ? 12.49269  45.38006 22.78671  1.000 22.65351  ? 87  THR A CG2  1 
ATOM   7814  H H    . THR C 1 90  ? 10.05150  42.37968 23.35888  1.000 31.04213  ? 87  THR A H    1 
ATOM   7815  H HA   . THR C 1 90  ? 10.34393  44.77033 24.39135  1.000 28.76495  ? 87  THR A HA   1 
ATOM   7816  H HB   . THR C 1 90  ? 11.78377  43.51368 22.32050  1.000 25.08654  ? 87  THR A HB   1 
ATOM   7817  H HG1  . THR C 1 90  ? 12.11746  42.66008 24.33455  1.000 24.71678  ? 87  THR A HG1  1 
ATOM   7818  H HG21 . THR C 1 90  ? 13.45245  45.24043 22.77002  1.000 27.18464  ? 87  THR A HG21 1 
ATOM   7819  H HG22 . THR C 1 90  ? 12.20665  45.70459 21.91851  1.000 27.18464  ? 87  THR A HG22 1 
ATOM   7820  H HG23 . THR C 1 90  ? 12.28350  46.04891 23.45736  1.000 27.18464  ? 87  THR A HG23 1 
ATOM   7821  N N    . ALA C 1 91  ? 9.21821   46.40541 22.95397  1.000 22.61803  ? 88  ALA A N    1 
ATOM   7822  C CA   . ALA C 1 91  ? 8.45314   47.28920 22.09591  1.000 23.58310  ? 88  ALA A CA   1 
ATOM   7823  C C    . ALA C 1 91  ? 8.19977   48.61303 22.80451  1.000 18.10207  ? 88  ALA A C    1 
ATOM   7824  O O    . ALA C 1 91  ? 8.37064   48.74353 24.02090  1.000 22.27736  ? 88  ALA A O    1 
ATOM   7825  C CB   . ALA C 1 91  ? 7.11414   46.65644 21.70050  1.000 26.20594  ? 88  ALA A CB   1 
ATOM   7826  H H    . ALA C 1 91  ? 9.37733   46.71828 23.73907  1.000 27.14207  ? 88  ALA A H    1 
ATOM   7827  H HA   . ALA C 1 91  ? 8.98535   47.47799 21.30723  1.000 28.30015  ? 88  ALA A HA   1 
ATOM   7828  H HB1  . ALA C 1 91  ? 6.59454   47.30420 21.19919  1.000 31.44756  ? 88  ALA A HB1  1 
ATOM   7829  H HB2  . ALA C 1 91  ? 7.28407   45.87384 21.15318  1.000 31.44756  ? 88  ALA A HB2  1 
ATOM   7830  H HB3  . ALA C 1 91  ? 6.63622   46.40018 22.50476  1.000 31.44756  ? 88  ALA A HB3  1 
ATOM   7831  N N    . VAL C 1 92  ? 7.74714   49.57650 22.02197  1.000 20.09104  ? 89  VAL A N    1 
ATOM   7832  C CA   . VAL C 1 92  ? 7.18408   50.80550 22.55856  1.000 24.13350  ? 89  VAL A CA   1 
ATOM   7833  C C    . VAL C 1 92  ? 5.71559   50.55204 22.87821  1.000 25.81207  ? 89  VAL A C    1 
ATOM   7834  O O    . VAL C 1 92  ? 4.95592   50.08645 22.02008  1.000 23.31996  ? 89  VAL A O    1 
ATOM   7835  C CB   . VAL C 1 92  ? 7.34635   51.95364 21.55498  1.000 22.12818  ? 89  VAL A CB   1 
ATOM   7836  C CG1  . VAL C 1 92  ? 6.67336   53.19603 22.08139  1.000 25.86227  ? 89  VAL A CG1  1 
ATOM   7837  C CG2  . VAL C 1 92  ? 8.82573   52.19617 21.25310  1.000 22.14370  ? 89  VAL A CG2  1 
ATOM   7838  H H    . VAL C 1 92  ? 7.75405   49.54420 21.16261  1.000 24.10968  ? 89  VAL A H    1 
ATOM   7839  H HA   . VAL C 1 92  ? 7.64474   51.05316 23.37549  1.000 28.96063  ? 89  VAL A HA   1 
ATOM   7840  H HB   . VAL C 1 92  ? 6.91801   51.71726 20.71739  1.000 26.55425  ? 89  VAL A HB   1 
ATOM   7841  H HG11 . VAL C 1 92  ? 6.96149   53.95831 21.55526  1.000 31.03516  ? 89  VAL A HG11 1 
ATOM   7842  H HG12 . VAL C 1 92  ? 5.71196   53.08895 22.00958  1.000 31.03516  ? 89  VAL A HG12 1 
ATOM   7843  H HG13 . VAL C 1 92  ? 6.92376   53.32146 23.01008  1.000 31.03516  ? 89  VAL A HG13 1 
ATOM   7844  H HG21 . VAL C 1 92  ? 8.90574   52.95696 20.65669  1.000 26.57287  ? 89  VAL A HG21 1 
ATOM   7845  H HG22 . VAL C 1 92  ? 9.29213   52.37689 22.08419  1.000 26.57287  ? 89  VAL A HG22 1 
ATOM   7846  H HG23 . VAL C 1 92  ? 9.19584   51.40492 20.83139  1.000 26.57287  ? 89  VAL A HG23 1 
ATOM   7847  N N    . TYR C 1 93  ? 5.31933   50.83483 24.11500  1.000 22.49643  ? 90  TYR A N    1 
ATOM   7848  C CA   . TYR C 1 93  ? 3.94547   50.64466 24.56338  1.000 21.83837  ? 90  TYR A CA   1 
ATOM   7849  C C    . TYR C 1 93  ? 3.24974   51.99410 24.65457  1.000 24.37270  ? 90  TYR A C    1 
ATOM   7850  O O    . TYR C 1 93  ? 3.76681   52.91853 25.28276  1.000 24.78255  ? 90  TYR A O    1 
ATOM   7851  C CB   . TYR C 1 93  ? 3.92691   49.93718 25.91622  1.000 21.20666  ? 90  TYR A CB   1 
ATOM   7852  C CG   . TYR C 1 93  ? 4.30575   48.48336 25.80262  1.000 22.31613  ? 90  TYR A CG   1 
ATOM   7853  C CD1  . TYR C 1 93  ? 5.61587   48.10306 25.52518  1.000 20.76016  ? 90  TYR A CD1  1 
ATOM   7854  C CD2  . TYR C 1 93  ? 3.34874   47.49100 25.94298  1.000 22.93112  ? 90  TYR A CD2  1 
ATOM   7855  C CE1  . TYR C 1 93  ? 5.95760   46.76115 25.39491  1.000 22.01462  ? 90  TYR A CE1  1 
ATOM   7856  C CE2  . TYR C 1 93  ? 3.67350   46.15909 25.82088  1.000 22.64377  ? 90  TYR A CE2  1 
ATOM   7857  C CZ   . TYR C 1 93  ? 4.97324   45.79457 25.54709  1.000 24.50050  ? 90  TYR A CZ   1 
ATOM   7858  O OH   . TYR C 1 93  ? 5.28540   44.46110 25.42723  1.000 24.88912  ? 90  TYR A OH   1 
ATOM   7859  H H    . TYR C 1 93  ? 5.83995   51.14477 24.72532  1.000 26.99615  ? 90  TYR A H    1 
ATOM   7860  H HA   . TYR C 1 93  ? 3.45846   50.10043 23.92500  1.000 26.20647  ? 90  TYR A HA   1 
ATOM   7861  H HB2  . TYR C 1 93  ? 4.56038   50.36970 26.50997  1.000 25.44842  ? 90  TYR A HB2  1 
ATOM   7862  H HB3  . TYR C 1 93  ? 3.03328   49.98896 26.28991  1.000 25.44842  ? 90  TYR A HB3  1 
ATOM   7863  H HD1  . TYR C 1 93  ? 6.27146   48.75512 25.42559  1.000 24.91263  ? 90  TYR A HD1  1 
ATOM   7864  H HD2  . TYR C 1 93  ? 2.46832   47.73007 26.12352  1.000 27.51778  ? 90  TYR A HD2  1 
ATOM   7865  H HE1  . TYR C 1 93  ? 6.83468   46.51463 25.20817  1.000 26.41798  ? 90  TYR A HE1  1 
ATOM   7866  H HE2  . TYR C 1 93  ? 3.01771   45.50759 25.92286  1.000 27.17295  ? 90  TYR A HE2  1 
ATOM   7867  H HH   . TYR C 1 93  ? 6.10362   44.37152 25.25966  1.000 29.86737  ? 90  TYR A HH   1 
ATOM   7868  N N    . TYR C 1 94  ? 2.08608   52.10234 24.01956  1.000 24.10180  ? 91  TYR A N    1 
ATOM   7869  C CA   . TYR C 1 94  ? 1.27171   53.30744 24.03796  1.000 24.59864  ? 91  TYR A CA   1 
ATOM   7870  C C    . TYR C 1 94  ? -0.04066  53.03940 24.76832  1.000 25.68896  ? 91  TYR A C    1 
ATOM   7871  O O    . TYR C 1 94  ? -0.64025  51.97247 24.60361  1.000 23.95696  ? 91  TYR A O    1 
ATOM   7872  C CB   . TYR C 1 94  ? 0.91492   53.77842 22.61811  1.000 25.67269  ? 91  TYR A CB   1 
ATOM   7873  C CG   . TYR C 1 94  ? 2.05521   54.08050 21.68314  1.000 27.15048  ? 91  TYR A CG   1 
ATOM   7874  C CD1  . TYR C 1 94  ? 2.59027   53.09461 20.86312  1.000 27.42523  ? 91  TYR A CD1  1 
ATOM   7875  C CD2  . TYR C 1 94  ? 2.57805   55.36696 21.59047  1.000 30.90256  ? 91  TYR A CD2  1 
ATOM   7876  C CE1  . TYR C 1 94  ? 3.63234   53.37711 19.99134  1.000 23.05596  ? 91  TYR A CE1  1 
ATOM   7877  C CE2  . TYR C 1 94  ? 3.61836   55.65490 20.72588  1.000 27.11747  ? 91  TYR A CE2  1 
ATOM   7878  C CZ   . TYR C 1 94  ? 4.14109   54.65699 19.92622  1.000 31.84291  ? 91  TYR A CZ   1 
ATOM   7879  O OH   . TYR C 1 94  ? 5.17742   54.94411 19.05549  1.000 30.44090  ? 91  TYR A OH   1 
ATOM   7880  H H    . TYR C 1 94  ? 1.73774   51.46727 23.55594  1.000 28.92259  ? 91  TYR A H    1 
ATOM   7881  H HA   . TYR C 1 94  ? 1.77439   54.00112 24.49295  1.000 29.51880  ? 91  TYR A HA   1 
ATOM   7882  H HB2  . TYR C 1 94  ? 0.38432   53.08339 22.19825  1.000 30.80766  ? 91  TYR A HB2  1 
ATOM   7883  H HB3  . TYR C 1 94  ? 0.39316   54.59236 22.69657  1.000 30.80766  ? 91  TYR A HB3  1 
ATOM   7884  H HD1  . TYR C 1 94  ? 2.24464   52.23197 20.89908  1.000 32.91071  ? 91  TYR A HD1  1 
ATOM   7885  H HD2  . TYR C 1 94  ? 2.22187   56.04437 22.11883  1.000 37.08350  ? 91  TYR A HD2  1 
ATOM   7886  H HE1  . TYR C 1 94  ? 3.98604   52.70604 19.45332  1.000 27.66758  ? 91  TYR A HE1  1 
ATOM   7887  H HE2  . TYR C 1 94  ? 3.96468   56.51695 20.68297  1.000 32.54139  ? 91  TYR A HE2  1 
ATOM   7888  H HH   . TYR C 1 94  ? 5.38684   55.75536 19.11571  1.000 36.52952  ? 91  TYR A HH   1 
ATOM   7889  N N    . CYS C 1 95  ? -0.50905  54.02388 25.52624  1.000 28.02168  ? 92  CYS A N    1 
ATOM   7890  C CA   . CYS C 1 95  ? -1.89635  54.06419 25.97029  1.000 28.61756  ? 92  CYS A CA   1 
ATOM   7891  C C    . CYS C 1 95  ? -2.65082  55.02700 25.06922  1.000 31.68783  ? 92  CYS A C    1 
ATOM   7892  O O    . CYS C 1 95  ? -2.09758  56.03884 24.62338  1.000 30.30289  ? 92  CYS A O    1 
ATOM   7893  C CB   . CYS C 1 95  ? -2.02449  54.49410 27.42763  1.000 28.76025  ? 92  CYS A CB   1 
ATOM   7894  S SG   . CYS C 1 95  ? -1.35107  56.09951 27.85641  0.756 32.73915  ? 92  CYS A SG   1 
ATOM   7895  H H    . CYS C 1 95  ? -0.03625  54.68822 25.79955  1.000 33.62645  ? 92  CYS A H    1 
ATOM   7896  H HA   . CYS C 1 95  ? -2.28846  53.17896 25.91111  1.000 34.34150  ? 92  CYS A HA   1 
ATOM   7897  H HB2  . CYS C 1 95  ? -2.96769  54.51282 27.65326  1.000 34.51273  ? 92  CYS A HB2  1 
ATOM   7898  H HB3  . CYS C 1 95  ? -1.56526  53.83848 27.97550  1.000 34.51273  ? 92  CYS A HB3  1 
ATOM   7899  N N    . ALA C 1 96  ? -3.90449  54.70221 24.77376  1.000 29.38747  ? 93  ALA A N    1 
ATOM   7900  C CA   . ALA C 1 96  ? -4.64499  55.53195 23.83710  1.000 34.12210  ? 93  ALA A CA   1 
ATOM   7901  C C    . ALA C 1 96  ? -6.14555  55.35843 24.01299  1.000 32.69140  ? 93  ALA A C    1 
ATOM   7902  O O    . ALA C 1 96  ? -6.62697  54.25031 24.26470  1.000 29.62836  ? 93  ALA A O    1 
ATOM   7903  C CB   . ALA C 1 96  ? -4.26258  55.19954 22.38933  1.000 32.81401  ? 93  ALA A CB   1 
ATOM   7904  H H    . ALA C 1 96  ? -4.33279  54.02818 25.09290  1.000 35.26540  ? 93  ALA A H    1 
ATOM   7905  H HA   . ALA C 1 96  ? -4.43741  56.45889 24.03356  1.000 40.94695  ? 93  ALA A HA   1 
ATOM   7906  H HB1  . ALA C 1 96  ? -4.77199  55.76706 21.78989  1.000 39.37724  ? 93  ALA A HB1  1 
ATOM   7907  H HB2  . ALA C 1 96  ? -3.31338  55.35894 22.26887  1.000 39.37724  ? 93  ALA A HB2  1 
ATOM   7908  H HB3  . ALA C 1 96  ? -4.46618  54.26731 22.21502  1.000 39.37724  ? 93  ALA A HB3  1 
ATOM   7909  N N    . LYS C 1 97  ? -6.86636  56.47185 23.88668  1.000 34.46008  ? 94  LYS A N    1 
ATOM   7910  C CA   . LYS C 1 97  ? -8.29084  56.46387 23.55904  1.000 40.74437  ? 94  LYS A CA   1 
ATOM   7911  C C    . LYS C 1 97  ? -8.35940  56.50167 22.03597  1.000 36.45226  ? 94  LYS A C    1 
ATOM   7912  O O    . LYS C 1 97  ? -8.15078  57.55048 21.42244  1.000 38.60760  ? 94  LYS A O    1 
ATOM   7913  C CB   . LYS C 1 97  ? -9.01793  57.64331 24.19000  1.000 40.50671  ? 94  LYS A CB   1 
ATOM   7914  C CG   . LYS C 1 97  ? -10.51231 57.63165 23.88770  1.000 52.96345  ? 94  LYS A CG   1 
ATOM   7915  C CD   . LYS C 1 97  ? -11.22949 58.85615 24.43671  1.000 56.87156  ? 94  LYS A CD   1 
ATOM   7916  C CE   . LYS C 1 97  ? -12.73442 58.76967 24.18189  1.000 50.32703  ? 94  LYS A CE   1 
ATOM   7917  N NZ   . LYS C 1 97  ? -13.06642 58.59830 22.73907  1.000 54.13795  ? 94  LYS A NZ   1 
ATOM   7918  H H    . LYS C 1 97  ? -6.54491  57.26299 23.98851  1.000 41.35253  ? 94  LYS A H    1 
ATOM   7919  H HA   . LYS C 1 97  ? -8.71667  55.66064 23.89726  1.000 48.89368  ? 94  LYS A HA   1 
ATOM   7920  H HB2  . LYS C 1 97  ? -8.90408  57.60808 25.15266  1.000 48.60848  ? 94  LYS A HB2  1 
ATOM   7921  H HB3  . LYS C 1 97  ? -8.64564  58.46861 23.84189  1.000 48.60848  ? 94  LYS A HB3  1 
ATOM   7922  H HG2  . LYS C 1 97  ? -10.64126 57.61407 22.92647  1.000 63.55657  ? 94  LYS A HG2  1 
ATOM   7923  H HG3  . LYS C 1 97  ? -10.91117 56.84447 24.29040  1.000 63.55657  ? 94  LYS A HG3  1 
ATOM   7924  H HD2  . LYS C 1 97  ? -11.08306 58.91442 25.39383  1.000 68.24630  ? 94  LYS A HD2  1 
ATOM   7925  H HD3  . LYS C 1 97  ? -10.88947 59.65274 23.99997  1.000 68.24630  ? 94  LYS A HD3  1 
ATOM   7926  H HE2  . LYS C 1 97  ? -13.09366 58.00876 24.66444  1.000 60.39287  ? 94  LYS A HE2  1 
ATOM   7927  H HE3  . LYS C 1 97  ? -13.15501 59.58723 24.49107  1.000 60.39287  ? 94  LYS A HE3  1 
ATOM   7928  H HZ1  . LYS C 1 97  ? -13.94895 58.61685 22.62550  1.000 64.96597  ? 94  LYS A HZ1  1 
ATOM   7929  H HZ2  . LYS C 1 97  ? -12.70001 59.25451 22.26238  1.000 64.96597  ? 94  LYS A HZ2  1 
ATOM   7930  H HZ3  . LYS C 1 97  ? -12.75372 57.81855 22.44530  1.000 64.96597  ? 94  LYS A HZ3  1 
ATOM   7931  N N    . LEU C 1 98  ? -8.64300  55.35034 21.41981  1.000 35.08492  ? 95  LEU A N    1 
ATOM   7932  C CA   . LEU C 1 98  ? -8.35876  55.18976 19.99825  1.000 39.74830  ? 95  LEU A CA   1 
ATOM   7933  C C    . LEU C 1 98  ? -9.30336  55.99809 19.11726  1.000 40.27326  ? 95  LEU A C    1 
ATOM   7934  O O    . LEU C 1 98  ? -8.91543  56.40174 18.01552  1.000 36.57185  ? 95  LEU A O    1 
ATOM   7935  C CB   . LEU C 1 98  ? -8.42399  53.71147 19.61310  1.000 38.00368  ? 95  LEU A CB   1 
ATOM   7936  C CG   . LEU C 1 98  ? -7.27289  52.82126 20.06709  1.000 37.41193  ? 95  LEU A CG   1 
ATOM   7937  C CD1  . LEU C 1 98  ? -7.51859  51.37178 19.67010  1.000 38.51478  ? 95  LEU A CD1  1 
ATOM   7938  C CD2  . LEU C 1 98  ? -5.95066  53.31427 19.48012  1.000 33.66876  ? 95  LEU A CD2  1 
ATOM   7939  H H    . LEU C 1 98  ? -8.99349  54.66161 21.79718  1.000 42.10233  ? 95  LEU A H    1 
ATOM   7940  H HA   . LEU C 1 98  ? -7.45858  55.51252 19.83574  1.000 47.69839  ? 95  LEU A HA   1 
ATOM   7941  H HB2  . LEU C 1 98  ? -9.23491  53.34010 19.99440  1.000 45.60484  ? 95  LEU A HB2  1 
ATOM   7942  H HB3  . LEU C 1 98  ? -8.45746  53.65732 18.64519  1.000 45.60484  ? 95  LEU A HB3  1 
ATOM   7943  H HG   . LEU C 1 98  ? -7.21249  52.86149 21.03437  1.000 44.89475  ? 95  LEU A HG   1 
ATOM   7944  H HD11 . LEU C 1 98  ? -6.77339  50.83039 19.97419  1.000 46.21817  ? 95  LEU A HD11 1 
ATOM   7945  H HD12 . LEU C 1 98  ? -8.34052  51.06582 20.08450  1.000 46.21817  ? 95  LEU A HD12 1 
ATOM   7946  H HD13 . LEU C 1 98  ? -7.59473  51.31733 18.70462  1.000 46.21817  ? 95  LEU A HD13 1 
ATOM   7947  H HD21 . LEU C 1 98  ? -5.27386  52.63144 19.60890  1.000 40.40294  ? 95  LEU A HD21 1 
ATOM   7948  H HD22 . LEU C 1 98  ? -6.07038  53.48690 18.53314  1.000 40.40294  ? 95  LEU A HD22 1 
ATOM   7949  H HD23 . LEU C 1 98  ? -5.68812  54.13008 19.93446  1.000 40.40294  ? 95  LEU A HD23 1 
ATOM   7950  N N    . GLY C 1 99  ? -10.53967 56.22173 19.55817  1.000 38.41851  ? 96  GLY A N    1 
ATOM   7951  C CA   . GLY C 1 99  ? -11.48013 57.01120 18.78459  1.000 41.65010  ? 96  GLY A CA   1 
ATOM   7952  C C    . GLY C 1 99  ? -11.71533 56.49575 17.37921  1.000 43.14485  ? 96  GLY A C    1 
ATOM   7953  O O    . GLY C 1 99  ? -11.61322 57.25121 16.40872  1.000 41.25767  ? 96  GLY A O    1 
ATOM   7954  H H    . GLY C 1 99  ? -10.85345 55.92553 20.30208  1.000 46.10264  ? 96  GLY A H    1 
ATOM   7955  H HA2  . GLY C 1 99  ? -12.33388 57.02198 19.24491  1.000 49.98055  ? 96  GLY A HA2  1 
ATOM   7956  H HA3  . GLY C 1 99  ? -11.14630 57.91943 18.71701  1.000 49.98055  ? 96  GLY A HA3  1 
ATOM   7957  N N    . SER C 1 100 ? -12.04654 55.20820 17.25474  1.000 46.52219  ? 97  SER A N    1 
ATOM   7958  C CA   . SER C 1 100 ? -12.28132 54.63349 15.93395  1.000 43.89251  ? 97  SER A CA   1 
ATOM   7959  C C    . SER C 1 100 ? -13.57334 55.15021 15.30935  1.000 50.54533  ? 97  SER A C    1 
ATOM   7960  O O    . SER C 1 100 ? -13.66519 55.25209 14.07953  1.000 44.94617  ? 97  SER A O    1 
ATOM   7961  C CB   . SER C 1 100 ? -12.31158 53.10759 16.02625  1.000 49.05377  ? 97  SER A CB   1 
ATOM   7962  O OG   . SER C 1 100 ? -13.32206 52.67092 16.91748  1.000 57.24702  ? 97  SER A OG   1 
ATOM   7963  H H    . SER C 1 100 ? -12.13968 54.65724 17.90847  1.000 55.82706  ? 97  SER A H    1 
ATOM   7964  H HA   . SER C 1 100 ? -11.54844 54.88780 15.35162  1.000 52.67144  ? 97  SER A HA   1 
ATOM   7965  H HB2  . SER C 1 100 ? -12.48947 52.74242 15.14539  1.000 58.86496  ? 97  SER A HB2  1 
ATOM   7966  H HB3  . SER C 1 100 ? -11.45159 52.79456 16.34768  1.000 58.86496  ? 97  SER A HB3  1 
ATOM   7967  H HG   . SER C 1 100 ? -13.14049 52.91620 17.70009  1.000 68.69686  ? 97  SER A HG   1 
ATOM   7968  N N    . GLY C 1 101 ? -14.57344 55.47746 16.12771  1.000 51.94008  ? 98  GLY A N    1 
ATOM   7969  C CA   . GLY C 1 101 ? -15.83314 55.99224 15.62235  1.000 55.94189  ? 98  GLY A CA   1 
ATOM   7970  C C    . GLY C 1 101 ? -16.33226 57.20619 16.38074  1.000 59.80335  ? 98  GLY A C    1 
ATOM   7971  O O    . GLY C 1 101 ? -17.41651 57.72690 16.10292  1.000 64.85938  ? 98  GLY A O    1 
ATOM   7972  H H    . GLY C 1 101 ? -14.54207 55.40827 16.98435  1.000 62.32853  ? 98  GLY A H    1 
ATOM   7973  H HA2  . GLY C 1 101 ? -15.72332 56.24187 14.69148  1.000 67.13069  ? 98  GLY A HA2  1 
ATOM   7974  H HA3  . GLY C 1 101 ? -16.50782 55.29820 15.68571  1.000 67.13069  ? 98  GLY A HA3  1 
ATOM   7975  N N    . ASN C 1 102 ? -15.53882 57.66549 17.34570  1.000 56.49521  ? 99  ASN A N    1 
ATOM   7976  C CA   . ASN C 1 102 ? -15.81236 58.80601 18.20254  1.000 59.79782  ? 99  ASN A CA   1 
ATOM   7977  C C    . ASN C 1 102 ? -14.85913 59.94230 17.85011  1.000 55.58820  ? 99  ASN A C    1 
ATOM   7978  O O    . ASN C 1 102 ? -13.68715 59.68734 17.55602  1.000 56.55942  ? 99  ASN A O    1 
ATOM   7979  C CB   . ASN C 1 102 ? -15.63594 58.41126 19.67892  1.000 53.77626  ? 99  ASN A CB   1 
ATOM   7980  C CG   . ASN C 1 102 ? -16.20168 59.43858 20.63728  1.000 58.43378  ? 99  ASN A CG   1 
ATOM   7981  O OD1  . ASN C 1 102 ? -15.52591 60.40007 21.00215  1.000 58.44492  ? 99  ASN A OD1  1 
ATOM   7982  N ND2  . ASN C 1 102 ? -17.44643 59.23320 21.06412  1.000 54.78328  ? 99  ASN A ND2  1 
ATOM   7983  H H    . ASN C 1 102 ? -14.78148 57.30451 17.53468  1.000 67.79468  ? 99  ASN A H    1 
ATOM   7984  H HA   . ASN C 1 102 ? -16.72252 59.12006 18.08477  1.000 71.75782  ? 99  ASN A HA   1 
ATOM   7985  H HB2  . ASN C 1 102 ? -16.09343 57.57073 19.83734  1.000 64.53194  ? 99  ASN A HB2  1 
ATOM   7986  H HB3  . ASN C 1 102 ? -14.68955 58.31476 19.86852  1.000 64.53194  ? 99  ASN A HB3  1 
ATOM   7987  H HD21 . ASN C 1 102 ? -17.81123 59.78917 21.60948  1.000 65.74037  ? 99  ASN A HD21 1 
ATOM   7988  H HD22 . ASN C 1 102 ? -17.88539 58.54461 20.79439  1.000 65.74037  ? 99  ASN A HD22 1 
ATOM   7989  N N    . PRO C 1 103 ? -15.31811 61.19784 17.84723  1.000 55.54284  ? 100 PRO A N    1 
ATOM   7990  C CA   . PRO C 1 103 ? -14.41806 62.30127 17.46540  1.000 55.50038  ? 100 PRO A CA   1 
ATOM   7991  C C    . PRO C 1 103 ? -13.28314 62.55865 18.45022  1.000 54.06269  ? 100 PRO A C    1 
ATOM   7992  O O    . PRO C 1 103 ? -12.40945 63.38070 18.14576  1.000 52.32357  ? 100 PRO A O    1 
ATOM   7993  C CB   . PRO C 1 103 ? -15.35812 63.51562 17.37522  1.000 52.12304  ? 100 PRO A CB   1 
ATOM   7994  C CG   . PRO C 1 103 ? -16.54410 63.15498 18.21177  1.000 55.61688  ? 100 PRO A CG   1 
ATOM   7995  C CD   . PRO C 1 103 ? -16.69978 61.66165 18.07743  1.000 60.73024  ? 100 PRO A CD   1 
ATOM   7996  H HA   . PRO C 1 103 ? -14.04045 62.12257 16.58997  1.000 66.60088  ? 100 PRO A HA   1 
ATOM   7997  H HB2  . PRO C 1 103 ? -14.91347 64.30327 17.72564  1.000 62.54807  ? 100 PRO A HB2  1 
ATOM   7998  H HB3  . PRO C 1 103 ? -15.61721 63.66392 16.45230  1.000 62.54807  ? 100 PRO A HB3  1 
ATOM   7999  H HG2  . PRO C 1 103 ? -16.38094 63.40214 19.13545  1.000 66.74068  ? 100 PRO A HG2  1 
ATOM   8000  H HG3  . PRO C 1 103 ? -17.33129 63.61419 17.87955  1.000 66.74068  ? 100 PRO A HG3  1 
ATOM   8001  H HD2  . PRO C 1 103 ? -17.06219 61.27745 18.89103  1.000 72.87672  ? 100 PRO A HD2  1 
ATOM   8002  H HD3  . PRO C 1 103 ? -17.26876 61.43997 17.32377  1.000 72.87672  ? 100 PRO A HD3  1 
ATOM   8003  N N    . VAL C 1 104 A -13.25020 61.89418 19.60177  1.000 47.31281  ? 100 VAL A N    1 
ATOM   8004  C CA   . VAL C 1 104 A -12.21963 62.12836 20.60575  1.000 48.01966  ? 100 VAL A CA   1 
ATOM   8005  C C    . VAL C 1 104 A -11.18185 61.01938 20.51097  1.000 49.76879  ? 100 VAL A C    1 
ATOM   8006  O O    . VAL C 1 104 A -11.50440 59.83820 20.68816  1.000 44.96718  ? 100 VAL A O    1 
ATOM   8007  C CB   . VAL C 1 104 A -12.81397 62.19800 22.02030  1.000 51.24391  ? 100 VAL A CB   1 
ATOM   8008  C CG1  . VAL C 1 104 A -11.71188 62.46442 23.04007  1.000 49.97183  ? 100 VAL A CG1  1 
ATOM   8009  C CG2  . VAL C 1 104 A -13.89835 63.26245 22.09628  1.000 59.07712  ? 100 VAL A CG2  1 
ATOM   8010  H H    . VAL C 1 104 A -13.82346 61.29380 19.82651  1.000 56.77580  ? 100 VAL A H    1 
ATOM   8011  H HA   . VAL C 1 104 A -11.78231 62.97177 20.41004  1.000 57.62402  ? 100 VAL A HA   1 
ATOM   8012  H HB   . VAL C 1 104 A -13.22481 61.34588 22.23480  1.000 61.49312  ? 100 VAL A HB   1 
ATOM   8013  H HG11 . VAL C 1 104 A -12.11651 62.63587 23.90481  1.000 59.96662  ? 100 VAL A HG11 1 
ATOM   8014  H HG12 . VAL C 1 104 A -11.13568 61.68591 23.09299  1.000 59.96662  ? 100 VAL A HG12 1 
ATOM   8015  H HG13 . VAL C 1 104 A -11.19877 63.23701 22.75595  1.000 59.96662  ? 100 VAL A HG13 1 
ATOM   8016  H HG21 . VAL C 1 104 A -14.21065 63.33030 23.01212  1.000 70.89298  ? 100 VAL A HG21 1 
ATOM   8017  H HG22 . VAL C 1 104 A -13.52785 64.11174 21.80936  1.000 70.89298  ? 100 VAL A HG22 1 
ATOM   8018  H HG23 . VAL C 1 104 A -14.63181 63.00814 21.51468  1.000 70.89298  ? 100 VAL A HG23 1 
ATOM   8019  N N    . ALA C 1 105 ? -9.93422  61.40372 20.23746  1.000 51.87143  ? 101 ALA A N    1 
ATOM   8020  C CA   . ALA C 1 105 ? -8.79413  60.49711 20.25267  1.000 45.80877  ? 101 ALA A CA   1 
ATOM   8021  C C    . ALA C 1 105 ? -7.69967  61.11066 21.11233  1.000 39.53667  ? 101 ALA A C    1 
ATOM   8022  O O    . ALA C 1 105 ? -7.52828  62.33213 21.13429  1.000 39.32744  ? 101 ALA A O    1 
ATOM   8023  C CB   . ALA C 1 105 ? -8.27148  60.22443 18.84066  1.000 36.87045  ? 101 ALA A CB   1 
ATOM   8024  H H    . ALA C 1 105 ? -9.71989  62.21138 20.03414  1.000 62.24615  ? 101 ALA A H    1 
ATOM   8025  H HA   . ALA C 1 105 ? -9.05109  59.64422 20.63666  1.000 54.97096  ? 101 ALA A HA   1 
ATOM   8026  H HB1  . ALA C 1 105 ? -7.46162  59.69394 18.90065  1.000 44.24497  ? 101 ALA A HB1  1 
ATOM   8027  H HB2  . ALA C 1 105 ? -8.94783  59.74030 18.34159  1.000 44.24497  ? 101 ALA A HB2  1 
ATOM   8028  H HB3  . ALA C 1 105 ? -8.08140  61.07023 18.40547  1.000 44.24497  ? 101 ALA A HB3  1 
ATOM   8029  N N    . ILE C 1 106 ? -6.98284  60.26699 21.84717  1.000 41.73391  ? 102 ILE A N    1 
ATOM   8030  C CA   . ILE C 1 106 ? -5.89193  60.72627 22.70040  1.000 38.09223  ? 102 ILE A CA   1 
ATOM   8031  C C    . ILE C 1 106 ? -4.82093  59.64614 22.71307  1.000 43.60968  ? 102 ILE A C    1 
ATOM   8032  O O    . ILE C 1 106 ? -5.12154  58.47030 22.94064  1.000 38.82710  ? 102 ILE A O    1 
ATOM   8033  C CB   . ILE C 1 106 ? -6.35405  61.02528 24.14058  1.000 40.10367  ? 102 ILE A CB   1 
ATOM   8034  C CG1  . ILE C 1 106 ? -7.60865  61.89564 24.14868  1.000 46.88230  ? 102 ILE A CG1  1 
ATOM   8035  C CG2  . ILE C 1 106 ? -5.24100  61.71297 24.92098  1.000 46.48462  ? 102 ILE A CG2  1 
ATOM   8036  C CD1  . ILE C 1 106 ? -8.18560  62.11041 25.53704  1.000 49.13835  ? 102 ILE A CD1  1 
ATOM   8037  H H    . ILE C 1 106 ? -7.10992  59.41671 21.86894  1.000 50.08112  ? 102 ILE A H    1 
ATOM   8038  H HA   . ILE C 1 106 ? -5.52448  61.54175 22.32508  1.000 45.71110  ? 102 ILE A HA   1 
ATOM   8039  H HB   . ILE C 1 106 ? -6.56750  60.17871 24.56327  1.000 48.12483  ? 102 ILE A HB   1 
ATOM   8040  H HG12 . ILE C 1 106 ? -7.38870  62.76553 23.78014  1.000 56.25919  ? 102 ILE A HG12 1 
ATOM   8041  H HG13 . ILE C 1 106 ? -8.28985  61.46817 23.60634  1.000 56.25919  ? 102 ILE A HG13 1 
ATOM   8042  H HG21 . ILE C 1 106 ? -5.51767  61.81124 25.84548  1.000 55.78197  ? 102 ILE A HG21 1 
ATOM   8043  H HG22 . ILE C 1 106 ? -4.43874  61.16996 24.87173  1.000 55.78197  ? 102 ILE A HG22 1 
ATOM   8044  H HG23 . ILE C 1 106 ? -5.07438  62.58538 24.53106  1.000 55.78197  ? 102 ILE A HG23 1 
ATOM   8045  H HD11 . ILE C 1 106 ? -9.05974  62.52284 25.45544  1.000 58.96645  ? 102 ILE A HD11 1 
ATOM   8046  H HD12 . ILE C 1 106 ? -8.26499  61.25228 25.98225  1.000 58.96645  ? 102 ILE A HD12 1 
ATOM   8047  H HD13 . ILE C 1 106 ? -7.59196  62.69007 26.03952  1.000 58.96645  ? 102 ILE A HD13 1 
ATOM   8048  N N    . TRP C 1 107 ? -3.57099  60.04043 22.48125  1.000 39.16241  ? 103 TRP A N    1 
ATOM   8049  C CA   . TRP C 1 107 ? -2.45731  59.10575 22.48143  1.000 38.47933  ? 103 TRP A CA   1 
ATOM   8050  C C    . TRP C 1 107 ? -1.35743  59.60389 23.40259  1.000 42.82601  ? 103 TRP A C    1 
ATOM   8051  O O    . TRP C 1 107 ? -1.04374  60.79842 23.42559  1.000 41.56203  ? 103 TRP A O    1 
ATOM   8052  C CB   . TRP C 1 107 ? -1.85535  58.91218 21.08503  1.000 37.98362  ? 103 TRP A CB   1 
ATOM   8053  C CG   . TRP C 1 107 ? -2.57520  57.94431 20.20932  1.000 38.70446  ? 103 TRP A CG   1 
ATOM   8054  C CD1  . TRP C 1 107 ? -3.79187  58.12676 19.62582  1.000 40.67124  ? 103 TRP A CD1  1 
ATOM   8055  C CD2  . TRP C 1 107 ? -2.11416  56.64892 19.78405  1.000 35.56230  ? 103 TRP A CD2  1 
ATOM   8056  N NE1  . TRP C 1 107 ? -4.12406  57.02500 18.87018  1.000 42.63193  ? 103 TRP A NE1  1 
ATOM   8057  C CE2  . TRP C 1 107 ? -3.11348  56.10383 18.95113  1.000 32.74034  ? 103 TRP A CE2  1 
ATOM   8058  C CE3  . TRP C 1 107 ? -0.96003  55.89853 20.02948  1.000 31.38552  ? 103 TRP A CE3  1 
ATOM   8059  C CZ2  . TRP C 1 107 ? -2.99633  54.84524 18.36432  1.000 34.18698  ? 103 TRP A CZ2  1 
ATOM   8060  C CZ3  . TRP C 1 107 ? -0.84742  54.64373 19.44732  1.000 33.74497  ? 103 TRP A CZ3  1 
ATOM   8061  C CH2  . TRP C 1 107 ? -1.85810  54.13289 18.62023  1.000 32.96391  ? 103 TRP A CH2  1 
ATOM   8062  H H    . TRP C 1 107 ? -3.34417  60.85413 22.31987  1.000 46.99532  ? 103 TRP A H    1 
ATOM   8063  H HA   . TRP C 1 107 ? -2.78805  58.25236 22.80275  1.000 46.17562  ? 103 TRP A HA   1 
ATOM   8064  H HB2  . TRP C 1 107 ? -1.85536  59.76907 20.63044  1.000 45.58078  ? 103 TRP A HB2  1 
ATOM   8065  H HB3  . TRP C 1 107 ? -0.94595  58.59014 21.18588  1.000 45.58078  ? 103 TRP A HB3  1 
ATOM   8066  H HD1  . TRP C 1 107 ? -4.32128  58.88511 19.72352  1.000 48.80592  ? 103 TRP A HD1  1 
ATOM   8067  H HE1  . TRP C 1 107 ? -4.85020  56.93020 18.41924  1.000 51.15875  ? 103 TRP A HE1  1 
ATOM   8068  H HE3  . TRP C 1 107 ? -0.28230  56.23319 20.57131  1.000 37.66305  ? 103 TRP A HE3  1 
ATOM   8069  H HZ2  . TRP C 1 107 ? -3.66739  54.50283 17.81904  1.000 41.02480  ? 103 TRP A HZ2  1 
ATOM   8070  H HZ3  . TRP C 1 107 ? -0.08768  54.13222 19.60871  1.000 40.49440  ? 103 TRP A HZ3  1 
ATOM   8071  H HH2  . TRP C 1 107 ? -1.75175  53.29185 18.23783  1.000 39.55713  ? 103 TRP A HH2  1 
ATOM   8072  N N    . GLY C 1 108 ? -0.76394  58.67867 24.14464  1.000 38.85147  ? 104 GLY A N    1 
ATOM   8073  C CA   . GLY C 1 108 ? 0.47059   58.95443 24.83647  1.000 39.95149  ? 104 GLY A CA   1 
ATOM   8074  C C    . GLY C 1 108 ? 1.62376   59.01732 23.85515  1.000 31.49918  ? 104 GLY A C    1 
ATOM   8075  O O    . GLY C 1 108 ? 1.48220   58.79571 22.65206  1.000 35.92883  ? 104 GLY A O    1 
ATOM   8076  H H    . GLY C 1 108 ? -1.06324  57.88072 24.25990  1.000 46.62219  ? 104 GLY A H    1 
ATOM   8077  H HA2  . GLY C 1 108 ? 0.40536   59.80443 25.29922  1.000 47.94222  ? 104 GLY A HA2  1 
ATOM   8078  H HA3  . GLY C 1 108 ? 0.64762   58.25479 25.48460  1.000 47.94222  ? 104 GLY A HA3  1 
ATOM   8079  N N    . GLN C 1 109 ? 2.79433   59.35237 24.38843  1.000 34.93345  ? 105 GLN A N    1 
ATOM   8080  C CA   . GLN C 1 109 ? 4.00767   59.42699 23.58886  1.000 36.75746  ? 105 GLN A CA   1 
ATOM   8081  C C    . GLN C 1 109 ? 4.69747   58.07707 23.44494  1.000 34.79360  ? 105 GLN A C    1 
ATOM   8082  O O    . GLN C 1 109 ? 5.60510   57.94249 22.61873  1.000 32.39892  ? 105 GLN A O    1 
ATOM   8083  C CB   . GLN C 1 109 ? 4.98119   60.44446 24.20526  1.000 38.46835  ? 105 GLN A CB   1 
ATOM   8084  C CG   . GLN C 1 109 ? 5.76571   59.93151 25.41238  1.000 44.95536  ? 105 GLN A CG   1 
ATOM   8085  C CD   . GLN C 1 109 ? 4.92703   59.84693 26.67829  1.000 50.61172  ? 105 GLN A CD   1 
ATOM   8086  O OE1  . GLN C 1 109 ? 3.84436   60.43531 26.76414  1.000 51.12420  ? 105 GLN A OE1  1 
ATOM   8087  N NE2  . GLN C 1 109 ? 5.42847   59.11316 27.67365  1.000 47.66723  ? 105 GLN A NE2  1 
ATOM   8088  H H    . GLN C 1 109 ? 2.91080   59.54249 25.21903  1.000 41.92057  ? 105 GLN A H    1 
ATOM   8089  H HA   . GLN C 1 109 ? 3.78288   59.74018 22.69875  1.000 44.10938  ? 105 GLN A HA   1 
ATOM   8090  H HB2  . GLN C 1 109 ? 5.62511   60.70368 23.52770  1.000 46.16244  ? 105 GLN A HB2  1 
ATOM   8091  H HB3  . GLN C 1 109 ? 4.47417   61.21908 24.49472  1.000 46.16244  ? 105 GLN A HB3  1 
ATOM   8092  H HG2  . GLN C 1 109 ? 6.09963   59.04227 25.21582  1.000 53.94687  ? 105 GLN A HG2  1 
ATOM   8093  H HG3  . GLN C 1 109 ? 6.50652   60.53342 25.58502  1.000 53.94687  ? 105 GLN A HG3  1 
ATOM   8094  H HE21 . GLN C 1 109 ? 6.18726   58.71987 27.57793  1.000 57.20110  ? 105 GLN A HE21 1 
ATOM   8095  H HE22 . GLN C 1 109 ? 4.99286   59.03355 28.41088  1.000 57.20110  ? 105 GLN A HE22 1 
ATOM   8096  N N    . GLY C 1 110 ? 4.29747   57.08542 24.22213  1.000 29.66530  ? 106 GLY A N    1 
ATOM   8097  C CA   . GLY C 1 110 ? 4.94878   55.78908 24.16466  1.000 27.91238  ? 106 GLY A CA   1 
ATOM   8098  C C    . GLY C 1 110 ? 6.10997   55.68395 25.13152  1.000 27.82736  ? 106 GLY A C    1 
ATOM   8099  O O    . GLY C 1 110 ? 6.75684   56.66763 25.49178  1.000 27.63709  ? 106 GLY A O    1 
ATOM   8100  H H    . GLY C 1 110 ? 3.65344   57.13631 24.78979  1.000 35.59879  ? 106 GLY A H    1 
ATOM   8101  H HA2  . GLY C 1 110 ? 4.30556   55.09659 24.38290  1.000 33.49529  ? 106 GLY A HA2  1 
ATOM   8102  H HA3  . GLY C 1 110 ? 5.28367   55.63749 23.26701  1.000 33.49529  ? 106 GLY A HA3  1 
ATOM   8103  N N    . THR C 1 111 ? 6.36261   54.45810 25.58062  1.000 22.22772  ? 107 THR A N    1 
ATOM   8104  C CA   . THR C 1 111 ? 7.48623   54.17416 26.45806  1.000 26.52378  ? 107 THR A CA   1 
ATOM   8105  C C    . THR C 1 111 ? 8.05885   52.81326 26.09675  1.000 28.30582  ? 107 THR A C    1 
ATOM   8106  O O    . THR C 1 111 ? 7.31771   51.85552 25.86694  1.000 24.91604  ? 107 THR A O    1 
ATOM   8107  C CB   . THR C 1 111 ? 7.08581   54.21060 27.93982  1.000 30.98848  ? 107 THR A CB   1 
ATOM   8108  O OG1  . THR C 1 111 ? 8.27269   54.27763 28.74224  1.000 38.30981  ? 107 THR A OG1  1 
ATOM   8109  C CG2  . THR C 1 111 ? 6.30360   52.98100 28.33320  1.000 30.83146  ? 107 THR A CG2  1 
ATOM   8110  H H    . THR C 1 111 ? 5.88933   53.76669 25.38679  1.000 26.67369  ? 107 THR A H    1 
ATOM   8111  H HA   . THR C 1 111 ? 8.17683   54.84310 26.32961  1.000 31.82897  ? 107 THR A HA   1 
ATOM   8112  H HB   . THR C 1 111 ? 6.52305   54.98505 28.09609  1.000 37.18660  ? 107 THR A HB   1 
ATOM   8113  H HG1  . THR C 1 111 ? 8.75564   53.60574 28.59754  1.000 45.97220  ? 107 THR A HG1  1 
ATOM   8114  H HG21 . THR C 1 111 ? 5.82073   53.14489 29.15835  1.000 36.99819  ? 107 THR A HG21 1 
ATOM   8115  H HG22 . THR C 1 111 ? 5.66806   52.75500 27.63612  1.000 36.99819  ? 107 THR A HG22 1 
ATOM   8116  H HG23 . THR C 1 111 ? 6.90625   52.23235 28.46450  1.000 36.99819  ? 107 THR A HG23 1 
ATOM   8117  N N    . LEU C 1 112 ? 9.38200   52.74185 26.02863  1.000 23.79269  ? 108 LEU A N    1 
ATOM   8118  C CA   . LEU C 1 112 ? 10.07275  51.55247 25.56522  1.000 21.31663  ? 108 LEU A CA   1 
ATOM   8119  C C    . LEU C 1 112 ? 10.31116  50.56973 26.70198  1.000 23.99861  ? 108 LEU A C    1 
ATOM   8120  O O    . LEU C 1 112 ? 10.92018  50.91093 27.72002  1.000 23.46091  ? 108 LEU A O    1 
ATOM   8121  C CB   . LEU C 1 112 ? 11.40810  51.93874 24.92722  1.000 21.78375  ? 108 LEU A CB   1 
ATOM   8122  C CG   . LEU C 1 112 ? 12.27532  50.76957 24.46272  1.000 27.60068  ? 108 LEU A CG   1 
ATOM   8123  C CD1  . LEU C 1 112 ? 11.71620  50.16733 23.16526  1.000 22.52966  ? 108 LEU A CD1  1 
ATOM   8124  C CD2  . LEU C 1 112 ? 13.70624  51.22411 24.26862  1.000 22.90718  ? 108 LEU A CD2  1 
ATOM   8125  H H    . LEU C 1 112 ? 9.91017   53.38335 26.25025  1.000 28.55166  ? 108 LEU A H    1 
ATOM   8126  H HA   . LEU C 1 112 ? 9.51459   51.10690 24.90885  1.000 25.58039  ? 108 LEU A HA   1 
ATOM   8127  H HB2  . LEU C 1 112 ? 11.22640  52.49108 24.15082  1.000 26.14093  ? 108 LEU A HB2  1 
ATOM   8128  H HB3  . LEU C 1 112 ? 11.92300  52.44065 25.57827  1.000 26.14093  ? 108 LEU A HB3  1 
ATOM   8129  H HG   . LEU C 1 112 ? 12.26735  50.07603 25.14083  1.000 33.12125  ? 108 LEU A HG   1 
ATOM   8130  H HD11 . LEU C 1 112 ? 12.28197  49.42891 22.89039  1.000 27.03602  ? 108 LEU A HD11 1 
ATOM   8131  H HD12 . LEU C 1 112 ? 10.81397  49.85018 23.32746  1.000 27.03602  ? 108 LEU A HD12 1 
ATOM   8132  H HD13 . LEU C 1 112 ? 11.70775  50.85137 22.47757  1.000 27.03602  ? 108 LEU A HD13 1 
ATOM   8133  H HD21 . LEU C 1 112 ? 14.23792  50.47212 23.96412  1.000 27.48905  ? 108 LEU A HD21 1 
ATOM   8134  H HD22 . LEU C 1 112 ? 13.72547  51.93256 23.60633  1.000 27.48905  ? 108 LEU A HD22 1 
ATOM   8135  H HD23 . LEU C 1 112 ? 14.05082  51.55212 25.11395  1.000 27.48905  ? 108 LEU A HD23 1 
ATOM   8136  N N    . VAL C 1 113 ? 9.85797   49.33884 26.50519  1.000 21.88982  ? 109 VAL A N    1 
ATOM   8137  C CA   . VAL C 1 113 ? 10.15973  48.22365 27.38812  1.000 19.52329  ? 109 VAL A CA   1 
ATOM   8138  C C    . VAL C 1 113 ? 11.09051  47.28271 26.63948  1.000 19.88087  ? 109 VAL A C    1 
ATOM   8139  O O    . VAL C 1 113 ? 10.78600  46.86515 25.51685  1.000 22.17023  ? 109 VAL A O    1 
ATOM   8140  C CB   . VAL C 1 113 ? 8.88281   47.49457 27.83745  1.000 23.37583  ? 109 VAL A CB   1 
ATOM   8141  C CG1  . VAL C 1 113 ? 9.23442   46.29774 28.71361  1.000 26.30289  ? 109 VAL A CG1  1 
ATOM   8142  C CG2  . VAL C 1 113 ? 7.97932   48.44886 28.58129  1.000 19.70403  ? 109 VAL A CG2  1 
ATOM   8143  H H    . VAL C 1 113 ? 9.35581   49.11864 25.84266  1.000 26.26821  ? 109 VAL A H    1 
ATOM   8144  H HA   . VAL C 1 113 ? 10.61316  48.54881 28.18158  1.000 23.42838  ? 109 VAL A HA   1 
ATOM   8145  H HB   . VAL C 1 113 ? 8.40962   47.16707 27.05660  1.000 28.05143  ? 109 VAL A HB   1 
ATOM   8146  H HG11 . VAL C 1 113 ? 8.42825   45.97523 29.14602  1.000 31.56390  ? 109 VAL A HG11 1 
ATOM   8147  H HG12 . VAL C 1 113 ? 9.61329   45.59942 28.15711  1.000 31.56390  ? 109 VAL A HG12 1 
ATOM   8148  H HG13 . VAL C 1 113 ? 9.88025   46.57475 29.38225  1.000 31.56390  ? 109 VAL A HG13 1 
ATOM   8149  H HG21 . VAL C 1 113 ? 7.19711   47.96628 28.89140  1.000 23.64526  ? 109 VAL A HG21 1 
ATOM   8150  H HG22 . VAL C 1 113 ? 8.46258   48.81650 29.33772  1.000 23.64526  ? 109 VAL A HG22 1 
ATOM   8151  H HG23 . VAL C 1 113 ? 7.71141   49.16251 27.98142  1.000 23.64526  ? 109 VAL A HG23 1 
ATOM   8152  N N    . THR C 1 114 ? 12.21982  46.95431 27.25320  1.000 18.98651  ? 110 THR A N    1 
ATOM   8153  C CA   . THR C 1 114 ? 13.18517  46.02063 26.68052  1.000 18.78470  ? 110 THR A CA   1 
ATOM   8154  C C    . THR C 1 114 ? 13.22613  44.78009 27.55385  1.000 20.34149  ? 110 THR A C    1 
ATOM   8155  O O    . THR C 1 114 ? 13.47623  44.88030 28.75726  1.000 20.08697  ? 110 THR A O    1 
ATOM   8156  C CB   . THR C 1 114 ? 14.57153  46.65519 26.57652  1.000 19.90378  ? 110 THR A CB   1 
ATOM   8157  O OG1  . THR C 1 114 ? 14.48023  47.80939 25.73888  1.000 21.46694  ? 110 THR A OG1  1 
ATOM   8158  C CG2  . THR C 1 114 ? 15.57418  45.68482 25.97696  1.000 20.46063  ? 110 THR A CG2  1 
ATOM   8159  H H    . THR C 1 114 ? 12.45555  47.26553 28.01947  1.000 22.78424  ? 110 THR A H    1 
ATOM   8160  H HA   . THR C 1 114 ? 12.90427  45.76537 25.78786  1.000 22.54207  ? 110 THR A HA   1 
ATOM   8161  H HB   . THR C 1 114 ? 14.88691  46.89945 27.46070  1.000 23.88496  ? 110 THR A HB   1 
ATOM   8162  H HG1  . THR C 1 114 ? 15.23379  48.17386 25.66882  1.000 25.76075  ? 110 THR A HG1  1 
ATOM   8163  H HG21 . THR C 1 114 ? 16.39658  46.15040 25.75840  1.000 24.55319  ? 110 THR A HG21 1 
ATOM   8164  H HG22 . THR C 1 114 ? 15.77164  44.97784 26.61107  1.000 24.55319  ? 110 THR A HG22 1 
ATOM   8165  H HG23 . THR C 1 114 ? 15.21139  45.29026 25.16850  1.000 24.55319  ? 110 THR A HG23 1 
ATOM   8166  N N    . VAL C 1 115 ? 12.97273  43.62152 26.95148  1.000 17.72490  ? 111 VAL A N    1 
ATOM   8167  C CA   . VAL C 1 115 ? 13.00042  42.34657 27.66134  1.000 17.66452  ? 111 VAL A CA   1 
ATOM   8168  C C    . VAL C 1 115 ? 14.27615  41.61590 27.25382  1.000 18.50001  ? 111 VAL A C    1 
ATOM   8169  O O    . VAL C 1 115 ? 14.39027  41.10276 26.13342  1.000 20.45935  ? 111 VAL A O    1 
ATOM   8170  C CB   . VAL C 1 115 ? 11.74881  41.50495 27.37613  1.000 21.59424  ? 111 VAL A CB   1 
ATOM   8171  C CG1  . VAL C 1 115 ? 11.74732  40.27572 28.25411  1.000 20.26784  ? 111 VAL A CG1  1 
ATOM   8172  C CG2  . VAL C 1 115 ? 10.49188  42.34173 27.59033  1.000 24.97120  ? 111 VAL A CG2  1 
ATOM   8173  H H    . VAL C 1 115 ? 12.77881  43.54798 26.11687  1.000 21.27031  ? 111 VAL A H    1 
ATOM   8174  H HA   . VAL C 1 115 ? 13.04192  42.51243 28.61616  1.000 21.19786  ? 111 VAL A HA   1 
ATOM   8175  H HB   . VAL C 1 115 ? 11.75307  41.21286 26.45116  1.000 25.91352  ? 111 VAL A HB   1 
ATOM   8176  H HG11 . VAL C 1 115 ? 10.90708  39.80531 28.13743  1.000 24.32184  ? 111 VAL A HG11 1 
ATOM   8177  H HG12 . VAL C 1 115 ? 12.48598  39.70242 27.99605  1.000 24.32184  ? 111 VAL A HG12 1 
ATOM   8178  H HG13 . VAL C 1 115 ? 11.84796  40.54850 29.17951  1.000 24.32184  ? 111 VAL A HG13 1 
ATOM   8179  H HG21 . VAL C 1 115 ? 9.71380   41.76703 27.51817  1.000 29.96587  ? 111 VAL A HG21 1 
ATOM   8180  H HG22 . VAL C 1 115 ? 10.52613  42.74285 28.47285  1.000 29.96587  ? 111 VAL A HG22 1 
ATOM   8181  H HG23 . VAL C 1 115 ? 10.45490  43.03513 26.91304  1.000 29.96587  ? 111 VAL A HG23 1 
ATOM   8182  N N    . SER C 1 116 ? 15.23295  41.56626 28.17122  1.000 18.00829  ? 112 SER A N    1 
ATOM   8183  C CA   . SER C 1 116 ? 16.55260  41.01926 27.89223  1.000 20.93514  ? 112 SER A CA   1 
ATOM   8184  C C    . SER C 1 116 ? 17.26932  40.77855 29.20907  1.000 18.89222  ? 112 SER A C    1 
ATOM   8185  O O    . SER C 1 116 ? 17.07290  41.51701 30.18259  1.000 21.99889  ? 112 SER A O    1 
ATOM   8186  C CB   . SER C 1 116 ? 17.38506  41.96449 27.00917  1.000 22.89555  ? 112 SER A CB   1 
ATOM   8187  O OG   . SER C 1 116 ? 18.72488  41.49879 26.88451  1.000 21.01465  ? 112 SER A OG   1 
ATOM   8188  H H    . SER C 1 116 ? 15.14072  41.84854 28.97831  1.000 21.61038  ? 112 SER A H    1 
ATOM   8189  H HA   . SER C 1 116 ? 16.45507  40.17188 27.43035  1.000 25.12260  ? 112 SER A HA   1 
ATOM   8190  H HB2  . SER C 1 116 ? 16.98311  42.00753 26.12743  1.000 27.47509  ? 112 SER A HB2  1 
ATOM   8191  H HB3  . SER C 1 116 ? 17.39429  42.84639 27.41298  1.000 27.47509  ? 112 SER A HB3  1 
ATOM   8192  H HG   . SER C 1 116 ? 19.16776  42.02392 26.40109  1.000 25.21801  ? 112 SER A HG   1 
ATOM   8193  N N    . SER C 1 117 ? 18.10319  39.74703 29.23243  1.000 18.09529  ? 113 SER A N    1 
ATOM   8194  C CA   . SER C 1 117 ? 18.98652  39.50855 30.36547  1.000 21.54344  ? 113 SER A CA   1 
ATOM   8195  C C    . SER C 1 117 ? 20.32689  40.22971 30.21994  1.000 22.55132  ? 113 SER A C    1 
ATOM   8196  O O    . SER C 1 117 ? 21.17754  40.10534 31.10486  1.000 18.91672  ? 113 SER A O    1 
ATOM   8197  C CB   . SER C 1 117 ? 19.21409  38.00552 30.57456  1.000 21.48448  ? 113 SER A CB   1 
ATOM   8198  O OG   . SER C 1 117 ? 19.70732  37.35746 29.42585  1.000 22.53967  ? 113 SER A OG   1 
ATOM   8199  H H    . SER C 1 117 ? 18.17615  39.16820 28.60058  1.000 21.71477  ? 113 SER A H    1 
ATOM   8200  H HA   . SER C 1 117 ? 18.55476  39.83840 31.16901  1.000 25.85256  ? 113 SER A HA   1 
ATOM   8201  H HB2  . SER C 1 117 ? 19.85639  37.88930 31.29208  1.000 25.78181  ? 113 SER A HB2  1 
ATOM   8202  H HB3  . SER C 1 117 ? 18.36804  37.59792 30.81739  1.000 25.78181  ? 113 SER A HB3  1 
ATOM   8203  H HG   . SER C 1 117 ? 19.81712  36.53949 29.58229  1.000 27.04803  ? 113 SER A HG   1 
ATOM   8204  N N    . ALA C 1 118 ? 20.53257  40.97360 29.13409  1.000 23.20028  ? 114 ALA A N    1 
ATOM   8205  C CA   . ALA C 1 118 ? 21.72987  41.80396 29.01279  1.000 23.72578  ? 114 ALA A CA   1 
ATOM   8206  C C    . ALA C 1 118 ? 21.72352  42.88166 30.09398  1.000 21.62708  ? 114 ALA A C    1 
ATOM   8207  O O    . ALA C 1 118 ? 20.66877  43.29571 30.57868  1.000 18.40197  ? 114 ALA A O    1 
ATOM   8208  C CB   . ALA C 1 118 ? 21.79833  42.45277 27.62644  1.000 19.62737  ? 114 ALA A CB   1 
ATOM   8209  H H    . ALA C 1 118 ? 20.00015  41.01535 28.46001  1.000 27.84077  ? 114 ALA A H    1 
ATOM   8210  H HA   . ALA C 1 118 ? 22.52153  41.25409 29.12143  1.000 28.47137  ? 114 ALA A HA   1 
ATOM   8211  H HB1  . ALA C 1 118 ? 22.59954  42.99678 27.57158  1.000 23.55327  ? 114 ALA A HB1  1 
ATOM   8212  H HB2  . ALA C 1 118 ? 21.82505  41.75564 26.95249  1.000 23.55327  ? 114 ALA A HB2  1 
ATOM   8213  H HB3  . ALA C 1 118 ? 21.01272  43.00705 27.49802  1.000 23.55327  ? 114 ALA A HB3  1 
ATOM   8214  N N    . SER C 1 119 ? 22.91366  43.35562 30.45823  1.000 23.05497  ? 115 SER A N    1 
ATOM   8215  C CA   . SER C 1 119 ? 23.06104  44.40211 31.46536  1.000 25.70204  ? 115 SER A CA   1 
ATOM   8216  C C    . SER C 1 119 ? 23.27008  45.76034 30.80304  1.000 21.25304  ? 115 SER A C    1 
ATOM   8217  O O    . SER C 1 119 ? 23.92588  45.85526 29.76277  1.000 20.64706  ? 115 SER A O    1 
ATOM   8218  C CB   . SER C 1 119 ? 24.24429  44.11056 32.38960  1.000 28.66668  ? 115 SER A CB   1 
ATOM   8219  O OG   . SER C 1 119 ? 24.02671  42.95647 33.17834  1.000 33.31810  ? 115 SER A OG   1 
ATOM   8220  H H    . SER C 1 119 ? 23.66048  43.08225 30.13091  1.000 27.66639  ? 115 SER A H    1 
ATOM   8221  H HA   . SER C 1 119 ? 22.24907  44.43874 31.99476  1.000 30.84288  ? 115 SER A HA   1 
ATOM   8222  H HB2  . SER C 1 119 ? 25.03645  43.97222 31.84715  1.000 34.40044  ? 115 SER A HB2  1 
ATOM   8223  H HB3  . SER C 1 119 ? 24.37402  44.87033 32.97853  1.000 34.40044  ? 115 SER A HB3  1 
ATOM   8224  H HG   . SER C 1 119 ? 24.68948  42.81938 33.67589  1.000 39.98215  ? 115 SER A HG   1 
ATOM   8225  N N    . THR C 1 120 ? 22.72220  46.80585 31.42280  1.000 20.52988  ? 116 THR A N    1 
ATOM   8226  C CA   . THR C 1 120 ? 22.86793  48.16543 30.91380  1.000 20.19990  ? 116 THR A CA   1 
ATOM   8227  C C    . THR C 1 120 ? 24.34471  48.55382 30.82423  1.000 23.77671  ? 116 THR A C    1 
ATOM   8228  O O    . THR C 1 120 ? 25.11661  48.35450 31.76474  1.000 24.13634  ? 116 THR A O    1 
ATOM   8229  C CB   . THR C 1 120 ? 22.10946  49.14726 31.81311  1.000 24.90666  ? 116 THR A CB   1 
ATOM   8230  O OG1  . THR C 1 120 ? 20.72314  48.79820 31.83433  1.000 26.00928  ? 116 THR A OG1  1 
ATOM   8231  C CG2  . THR C 1 120 ? 22.22647  50.59175 31.30527  1.000 20.42815  ? 116 THR A CG2  1 
ATOM   8232  H H    . THR C 1 120 ? 22.25813  46.75318 32.14492  1.000 24.63628  ? 116 THR A H    1 
ATOM   8233  H HA   . THR C 1 120 ? 22.48968  48.21530 30.02198  1.000 24.24031  ? 116 THR A HA   1 
ATOM   8234  H HB   . THR C 1 120 ? 22.49186  49.10319 32.70346  1.000 29.88842  ? 116 THR A HB   1 
ATOM   8235  H HG1  . THR C 1 120 ? 20.29993  49.33210 32.32570  1.000 31.21156  ? 116 THR A HG1  1 
ATOM   8236  H HG21 . THR C 1 120 ? 21.62507  51.16795 31.80247  1.000 24.51421  ? 116 THR A HG21 1 
ATOM   8237  H HG22 . THR C 1 120 ? 23.13514  50.91118 31.42004  1.000 24.51421  ? 116 THR A HG22 1 
ATOM   8238  H HG23 . THR C 1 120 ? 21.99503  50.63232 30.36416  1.000 24.51421  ? 116 THR A HG23 1 
ATOM   8239  N N    . LYS C 1 121 ? 24.72946  49.11425 29.67839  1.000 17.03879  ? 117 LYS A N    1 
ATOM   8240  C CA   . LYS C 1 121 ? 26.11701  49.39030 29.33720  1.000 18.31407  ? 117 LYS A CA   1 
ATOM   8241  C C    . LYS C 1 121 ? 26.14975  50.56643 28.36645  1.000 17.20704  ? 117 LYS A C    1 
ATOM   8242  O O    . LYS C 1 121 ? 25.43277  50.55030 27.36490  1.000 17.85912  ? 117 LYS A O    1 
ATOM   8243  C CB   . LYS C 1 121 ? 26.75292  48.14433 28.69921  1.000 21.83944  ? 117 LYS A CB   1 
ATOM   8244  C CG   . LYS C 1 121 ? 28.22951  48.25373 28.36447  1.000 37.00705  ? 117 LYS A CG   1 
ATOM   8245  C CD   . LYS C 1 121 ? 28.71336  47.01640 27.61557  1.000 34.84878  ? 117 LYS A CD   1 
ATOM   8246  C CE   . LYS C 1 121 ? 30.14223  47.20058 27.09501  1.000 43.79986  ? 117 LYS A CE   1 
ATOM   8247  N NZ   . LYS C 1 121 ? 30.27669  48.39533 26.18250  1.000 40.61956  ? 117 LYS A NZ   1 
ATOM   8248  H H    . LYS C 1 121 ? 24.18158  49.35208 29.05963  1.000 20.44697  ? 117 LYS A H    1 
ATOM   8249  H HA   . LYS C 1 121 ? 26.62499  49.63607 30.12616  1.000 21.97731  ? 117 LYS A HA   1 
ATOM   8250  H HB2  . LYS C 1 121 ? 26.65230  47.40236 29.31585  1.000 26.20776  ? 117 LYS A HB2  1 
ATOM   8251  H HB3  . LYS C 1 121 ? 26.28405  47.95389 27.87169  1.000 26.20776  ? 117 LYS A HB3  1 
ATOM   8252  H HG2  . LYS C 1 121 ? 28.37672  49.03011 27.80192  1.000 44.40889  ? 117 LYS A HG2  1 
ATOM   8253  H HG3  . LYS C 1 121 ? 28.74150  48.33612 29.18421  1.000 44.40889  ? 117 LYS A HG3  1 
ATOM   8254  H HD2  . LYS C 1 121 ? 28.70271  46.25340 28.21440  1.000 41.81896  ? 117 LYS A HD2  1 
ATOM   8255  H HD3  . LYS C 1 121 ? 28.13127  46.85126 26.85741  1.000 41.81896  ? 117 LYS A HD3  1 
ATOM   8256  H HE2  . LYS C 1 121 ? 30.73997  47.32881 27.84811  1.000 52.56026  ? 117 LYS A HE2  1 
ATOM   8257  H HE3  . LYS C 1 121 ? 30.40215  46.41047 26.59593  1.000 52.56026  ? 117 LYS A HE3  1 
ATOM   8258  H HZ1  . LYS C 1 121 ? 30.12464  49.14477 26.63784  1.000 48.74390  ? 117 LYS A HZ1  1 
ATOM   8259  H HZ2  . LYS C 1 121 ? 31.09791  48.42652 25.84085  1.000 48.74390  ? 117 LYS A HZ2  1 
ATOM   8260  H HZ3  . LYS C 1 121 ? 29.68889  48.33756 25.51674  1.000 48.74390  ? 117 LYS A HZ3  1 
ATOM   8261  N N    . GLY C 1 122 ? 26.96061  51.58358 28.66848  1.000 18.65268  ? 118 GLY A N    1 
ATOM   8262  C CA   . GLY C 1 122 ? 27.15479  52.69421 27.76369  1.000 16.48265  ? 118 GLY A CA   1 
ATOM   8263  C C    . GLY C 1 122 ? 28.04196  52.28585 26.60561  1.000 16.23226  ? 118 GLY A C    1 
ATOM   8264  O O    . GLY C 1 122 ? 28.77669  51.29885 26.67889  1.000 20.07238  ? 118 GLY A O    1 
ATOM   8265  H H    . GLY C 1 122 ? 27.40890  51.64516 29.39981  1.000 22.38365  ? 118 GLY A H    1 
ATOM   8266  H HA2  . GLY C 1 122 ? 26.29847  52.98717 27.41473  1.000 19.77961  ? 118 GLY A HA2  1 
ATOM   8267  H HA3  . GLY C 1 122 ? 27.57314  53.43202 28.23435  1.000 19.77961  ? 118 GLY A HA3  1 
ATOM   8268  N N    . PRO C 1 123 ? 28.01284  53.04802 25.51846  1.000 17.52061  ? 119 PRO A N    1 
ATOM   8269  C CA   . PRO C 1 123 ? 28.70628  52.60970 24.30301  1.000 19.29258  ? 119 PRO A CA   1 
ATOM   8270  C C    . PRO C 1 123 ? 30.20754  52.84844 24.33071  1.000 17.65700  ? 119 PRO A C    1 
ATOM   8271  O O    . PRO C 1 123 ? 30.71551  53.72628 25.02905  1.000 18.16462  ? 119 PRO A O    1 
ATOM   8272  C CB   . PRO C 1 123 ? 28.05387  53.45988 23.20403  1.000 16.41448  ? 119 PRO A CB   1 
ATOM   8273  C CG   . PRO C 1 123 ? 27.65180  54.72435 23.90345  1.000 16.47914  ? 119 PRO A CG   1 
ATOM   8274  C CD   . PRO C 1 123 ? 27.29431  54.32047 25.33114  1.000 20.68346  ? 119 PRO A CD   1 
ATOM   8275  H HA   . PRO C 1 123 ? 28.54055  51.66498 24.15830  1.000 23.15152  ? 119 PRO A HA   1 
ATOM   8276  H HB2  . PRO C 1 123 ? 28.69405  53.63933 22.49773  1.000 19.69780  ? 119 PRO A HB2  1 
ATOM   8277  H HB3  . PRO C 1 123 ? 27.28066  52.99957 22.84186  1.000 19.69780  ? 119 PRO A HB3  1 
ATOM   8278  H HG2  . PRO C 1 123 ? 28.39335  55.34964 23.89943  1.000 19.77540  ? 119 PRO A HG2  1 
ATOM   8279  H HG3  . PRO C 1 123 ? 26.88546  55.11564 23.45566  1.000 19.77540  ? 119 PRO A HG3  1 
ATOM   8280  H HD2  . PRO C 1 123 ? 27.60265  54.98676 25.96509  1.000 24.82058  ? 119 PRO A HD2  1 
ATOM   8281  H HD3  . PRO C 1 123 ? 26.33724  54.19249 25.42354  1.000 24.82058  ? 119 PRO A HD3  1 
ATOM   8282  N N    . SER C 1 124 ? 30.91204  52.04019 23.54418  1.000 18.08577  ? 120 SER A N    1 
ATOM   8283  C CA   . SER C 1 124 ? 32.25231  52.37748 23.07221  1.000 19.18570  ? 120 SER A CA   1 
ATOM   8284  C C    . SER C 1 124 ? 32.09409  53.11795 21.75123  1.000 19.77029  ? 120 SER A C    1 
ATOM   8285  O O    . SER C 1 124 ? 31.29950  52.71184 20.90511  1.000 21.05769  ? 120 SER A O    1 
ATOM   8286  C CB   . SER C 1 124 ? 33.09684  51.12548 22.86921  1.000 25.94290  ? 120 SER A CB   1 
ATOM   8287  O OG   . SER C 1 124 ? 33.36487  50.50311 24.10730  1.000 32.74911  ? 120 SER A OG   1 
ATOM   8288  H H    . SER C 1 124 ? 30.63102  51.27694 23.26478  1.000 21.70336  ? 120 SER A H    1 
ATOM   8289  H HA   . SER C 1 124 ? 32.71873  52.93001 23.71879  1.000 23.02327  ? 120 SER A HA   1 
ATOM   8290  H HB2  . SER C 1 124 ? 32.61335  50.50566 22.30092  1.000 31.13191  ? 120 SER A HB2  1 
ATOM   8291  H HB3  . SER C 1 124 ? 33.93608  51.37359 22.45086  1.000 31.13191  ? 120 SER A HB3  1 
ATOM   8292  H HG   . SER C 1 124 ? 33.83120  49.81474 23.98782  1.000 39.29936  ? 120 SER A HG   1 
ATOM   8293  N N    . VAL C 1 125 ? 32.83397  54.20142 21.57149  1.000 16.67186  ? 121 VAL A N    1 
ATOM   8294  C CA   . VAL C 1 125 ? 32.67204  55.03461 20.37937  1.000 15.39956  ? 121 VAL A CA   1 
ATOM   8295  C C    . VAL C 1 125 ? 34.00045  55.08383 19.64584  1.000 16.61937  ? 121 VAL A C    1 
ATOM   8296  O O    . VAL C 1 125 ? 34.99630  55.58963 20.17877  1.000 18.30550  ? 121 VAL A O    1 
ATOM   8297  C CB   . VAL C 1 125 ? 32.16768  56.44048 20.73099  1.000 18.59550  ? 121 VAL A CB   1 
ATOM   8298  C CG1  . VAL C 1 125 ? 32.00048  57.24770 19.45168  1.000 15.81385  ? 121 VAL A CG1  1 
ATOM   8299  C CG2  . VAL C 1 125 ? 30.85432  56.36815 21.49688  1.000 13.52128  ? 121 VAL A CG2  1 
ATOM   8300  H H    . VAL C 1 125 ? 33.43508  54.47671 22.12148  1.000 20.00666  ? 121 VAL A H    1 
ATOM   8301  H HA   . VAL C 1 125 ? 32.02521  54.62250 19.78550  1.000 18.47990  ? 121 VAL A HA   1 
ATOM   8302  H HB   . VAL C 1 125 ? 32.81395  56.88314 21.30307  1.000 22.31503  ? 121 VAL A HB   1 
ATOM   8303  H HG11 . VAL C 1 125 ? 31.50777  58.05883 19.65220  1.000 18.97705  ? 121 VAL A HG11 1 
ATOM   8304  H HG12 . VAL C 1 125 ? 32.87738  57.47114 19.10237  1.000 18.97705  ? 121 VAL A HG12 1 
ATOM   8305  H HG13 . VAL C 1 125 ? 31.51219  56.71563 18.80409  1.000 18.97705  ? 121 VAL A HG13 1 
ATOM   8306  H HG21 . VAL C 1 125 ? 30.53014  57.26883 21.65364  1.000 16.22596  ? 121 VAL A HG21 1 
ATOM   8307  H HG22 . VAL C 1 125 ? 30.20873  55.87115 20.97048  1.000 16.22596  ? 121 VAL A HG22 1 
ATOM   8308  H HG23 . VAL C 1 125 ? 31.00662  55.91943 22.34326  1.000 16.22596  ? 121 VAL A HG23 1 
ATOM   8309  N N    . PHE C 1 126 ? 34.01585  54.54877 18.41914  1.000 14.54029  ? 122 PHE A N    1 
ATOM   8310  C CA   . PHE C 1 126 ? 35.23367  54.43684 17.64704  1.000 15.12310  ? 122 PHE A CA   1 
ATOM   8311  C C    . PHE C 1 126 ? 35.16252  55.34967 16.43408  1.000 16.67439  ? 122 PHE A C    1 
ATOM   8312  O O    . PHE C 1 126 ? 34.07146  55.58547 15.90645  1.000 15.13848  ? 122 PHE A O    1 
ATOM   8313  C CB   . PHE C 1 126 ? 35.46124  52.99753 17.17385  1.000 16.43303  ? 122 PHE A CB   1 
ATOM   8314  C CG   . PHE C 1 126 ? 35.51900  51.99281 18.29141  1.000 15.55149  ? 122 PHE A CG   1 
ATOM   8315  C CD1  . PHE C 1 126 ? 36.54315  52.02425 19.21286  1.000 21.58356  ? 122 PHE A CD1  1 
ATOM   8316  C CD2  . PHE C 1 126 ? 34.55474  51.00749 18.39943  1.000 19.45651  ? 122 PHE A CD2  1 
ATOM   8317  C CE1  . PHE C 1 126 ? 36.59771  51.10044 20.24075  1.000 20.78057  ? 122 PHE A CE1  1 
ATOM   8318  C CE2  . PHE C 1 126 ? 34.59861  50.08306 19.42730  1.000 22.34725  ? 122 PHE A CE2  1 
ATOM   8319  C CZ   . PHE C 1 126 ? 35.62925  50.13238 20.34640  1.000 19.78254  ? 122 PHE A CZ   1 
ATOM   8320  H H    . PHE C 1 126 ? 33.31973  54.24298 18.01726  1.000 17.44878  ? 122 PHE A H    1 
ATOM   8321  H HA   . PHE C 1 126 ? 35.99254  54.69368 18.19388  1.000 18.14815  ? 122 PHE A HA   1 
ATOM   8322  H HB2  . PHE C 1 126 ? 34.73287  52.74404 16.58554  1.000 19.72007  ? 122 PHE A HB2  1 
ATOM   8323  H HB3  . PHE C 1 126 ? 36.30394  52.95638 16.69525  1.000 19.72007  ? 122 PHE A HB3  1 
ATOM   8324  H HD1  . PHE C 1 126 ? 37.20498  52.67385 19.14280  1.000 25.90070  ? 122 PHE A HD1  1 
ATOM   8325  H HD2  . PHE C 1 126 ? 33.86836  50.96592 17.77328  1.000 23.34824  ? 122 PHE A HD2  1 
ATOM   8326  H HE1  . PHE C 1 126 ? 37.29029  51.13481 20.86047  1.000 24.93711  ? 122 PHE A HE1  1 
ATOM   8327  H HE2  . PHE C 1 126 ? 33.93833  49.43211 19.49943  1.000 26.81713  ? 122 PHE A HE2  1 
ATOM   8328  H HZ   . PHE C 1 126 ? 35.66711  49.51008 21.03648  1.000 23.73947  ? 122 PHE A HZ   1 
ATOM   8329  N N    . PRO C 1 127 ? 36.29886  55.86640 15.96416  1.000 16.61990  ? 123 PRO A N    1 
ATOM   8330  C CA   . PRO C 1 127 ? 36.27823  56.73263 14.77554  1.000 16.14874  ? 123 PRO A CA   1 
ATOM   8331  C C    . PRO C 1 127 ? 36.09306  55.95183 13.48698  1.000 15.74489  ? 123 PRO A C    1 
ATOM   8332  O O    . PRO C 1 127 ? 36.61833  54.84663 13.31114  1.000 18.33032  ? 123 PRO A O    1 
ATOM   8333  C CB   . PRO C 1 127 ? 37.65877  57.41291 14.80606  1.000 15.42712  ? 123 PRO A CB   1 
ATOM   8334  C CG   . PRO C 1 127 ? 38.54898  56.43631 15.52752  1.000 18.96446  ? 123 PRO A CG   1 
ATOM   8335  C CD   . PRO C 1 127 ? 37.65918  55.71942 16.52791  1.000 17.71311  ? 123 PRO A CD   1 
ATOM   8336  H HA   . PRO C 1 127 ? 35.57252  57.39311 14.85694  1.000 19.37892  ? 123 PRO A HA   1 
ATOM   8337  H HB2  . PRO C 1 127 ? 37.97232  57.56733 13.90122  1.000 18.51297  ? 123 PRO A HB2  1 
ATOM   8338  H HB3  . PRO C 1 127 ? 37.60333  58.25401 15.28604  1.000 18.51297  ? 123 PRO A HB3  1 
ATOM   8339  H HG2  . PRO C 1 127 ? 38.92671  55.80793 14.89241  1.000 22.75779  ? 123 PRO A HG2  1 
ATOM   8340  H HG3  . PRO C 1 127 ? 39.25911  56.91590 15.98206  1.000 22.75779  ? 123 PRO A HG3  1 
ATOM   8341  H HD2  . PRO C 1 127 ? 37.90335  54.78302 16.59445  1.000 21.25616  ? 123 PRO A HD2  1 
ATOM   8342  H HD3  . PRO C 1 127 ? 37.71603  56.13989 17.40019  1.000 21.25616  ? 123 PRO A HD3  1 
ATOM   8343  N N    . LEU C 1 128 ? 35.32345  56.55269 12.58238  1.000 17.74602  ? 124 LEU A N    1 
ATOM   8344  C CA   . LEU C 1 128 ? 35.24674  56.16555 11.17735  1.000 17.72517  ? 124 LEU A CA   1 
ATOM   8345  C C    . LEU C 1 128 ? 36.00725  57.25013 10.41841  1.000 19.37627  ? 124 LEU A C    1 
ATOM   8346  O O    . LEU C 1 128 ? 35.48979  58.34749 10.19394  1.000 17.90502  ? 124 LEU A O    1 
ATOM   8347  C CB   . LEU C 1 128 ? 33.80077  56.04886 10.71929  1.000 16.40616  ? 124 LEU A CB   1 
ATOM   8348  C CG   . LEU C 1 128 ? 32.98764  54.93675 11.38141  1.000 19.11484  ? 124 LEU A CG   1 
ATOM   8349  C CD1  . LEU C 1 128 ? 31.52045  55.11642 11.10155  1.000 18.20014  ? 124 LEU A CD1  1 
ATOM   8350  C CD2  . LEU C 1 128 ? 33.46026  53.56747 10.89204  1.000 18.43241  ? 124 LEU A CD2  1 
ATOM   8351  H H    . LEU C 1 128 ? 34.81264  57.21898 12.76872  1.000 21.29565  ? 124 LEU A H    1 
ATOM   8352  H HA   . LEU C 1 128 ? 35.66284  55.30239 11.02660  1.000 21.27063  ? 124 LEU A HA   1 
ATOM   8353  H HB2  . LEU C 1 128 ? 33.35257  56.88767 10.91010  1.000 19.68782  ? 124 LEU A HB2  1 
ATOM   8354  H HB3  . LEU C 1 128 ? 33.79690  55.88044 9.76403   1.000 19.68782  ? 124 LEU A HB3  1 
ATOM   8355  H HG   . LEU C 1 128 ? 33.11864  54.97861 12.34161  1.000 22.93823  ? 124 LEU A HG   1 
ATOM   8356  H HD11 . LEU C 1 128 ? 31.02739  54.39791 11.52761  1.000 21.84059  ? 124 LEU A HD11 1 
ATOM   8357  H HD12 . LEU C 1 128 ? 31.23332  55.97153 11.45825  1.000 21.84059  ? 124 LEU A HD12 1 
ATOM   8358  H HD13 . LEU C 1 128 ? 31.37670  55.09296 10.14255  1.000 21.84059  ? 124 LEU A HD13 1 
ATOM   8359  H HD21 . LEU C 1 128 ? 32.89798  52.88083 11.28354  1.000 22.11932  ? 124 LEU A HD21 1 
ATOM   8360  H HD22 . LEU C 1 128 ? 33.39387  53.53761 9.92477   1.000 22.11932  ? 124 LEU A HD22 1 
ATOM   8361  H HD23 . LEU C 1 128 ? 34.38179  53.43551 11.16457  1.000 22.11932  ? 124 LEU A HD23 1 
ATOM   8362  N N    . ALA C 1 129 ? 37.25184  56.95147 10.05265  1.000 25.02270  ? 125 ALA A N    1 
ATOM   8363  C CA   . ALA C 1 129 ? 38.09280  57.89998 9.34117   1.000 33.41753  ? 125 ALA A CA   1 
ATOM   8364  C C    . ALA C 1 129 ? 38.62270  57.25666 8.06674   1.000 35.12393  ? 125 ALA A C    1 
ATOM   8365  O O    . ALA C 1 129 ? 38.98586  56.07008 8.07327   1.000 37.73407  ? 125 ALA A O    1 
ATOM   8366  C CB   . ALA C 1 129 ? 39.25682  58.36012 10.22815  1.000 34.89786  ? 125 ALA A CB   1 
ATOM   8367  H H    . ALA C 1 129 ? 37.63266  56.19633 10.20867  1.000 30.02767  ? 125 ALA A H    1 
ATOM   8368  H HA   . ALA C 1 129 ? 37.57658  58.68253 9.09209   1.000 40.10146  ? 125 ALA A HA   1 
ATOM   8369  H HB1  . ALA C 1 129 ? 39.80159  58.99105 9.73211   1.000 41.87786  ? 125 ALA A HB1  1 
ATOM   8370  H HB2  . ALA C 1 129 ? 38.89909  58.78548 11.02314  1.000 41.87786  ? 125 ALA A HB2  1 
ATOM   8371  H HB3  . ALA C 1 129 ? 39.78863  57.58801 10.47697  1.000 41.87786  ? 125 ALA A HB3  1 
ATOM   8372  N N    . PRO C 1 130 ? 38.68954  58.00855 6.95434   1.000 46.44466  ? 126 PRO A N    1 
ATOM   8373  C CA   . PRO C 1 130 ? 39.13490  57.39210 5.69273   1.000 48.72837  ? 126 PRO A CA   1 
ATOM   8374  C C    . PRO C 1 130 ? 40.51251  56.72309 5.78610   1.000 45.08070  ? 126 PRO A C    1 
ATOM   8375  O O    . PRO C 1 130 ? 41.45072  57.35831 6.27045   1.000 51.18130  ? 126 PRO A O    1 
ATOM   8376  C CB   . PRO C 1 130 ? 39.17112  58.57515 4.71176   1.000 55.25507  ? 126 PRO A CB   1 
ATOM   8377  C CG   . PRO C 1 130 ? 39.23129  59.82041 5.58557   1.000 48.29779  ? 126 PRO A CG   1 
ATOM   8378  C CD   . PRO C 1 130 ? 38.47282  59.46514 6.83205   1.000 43.54731  ? 126 PRO A CD   1 
ATOM   8379  H HA   . PRO C 1 130 ? 38.48587  56.73518 5.39588   1.000 58.47447  ? 126 PRO A HA   1 
ATOM   8380  H HB2  . PRO C 1 130 ? 39.95726  58.51030 4.14724   1.000 66.30652  ? 126 PRO A HB2  1 
ATOM   8381  H HB3  . PRO C 1 130 ? 38.36949  58.57413 4.16560   1.000 66.30652  ? 126 PRO A HB3  1 
ATOM   8382  H HG2  . PRO C 1 130 ? 40.15471  60.03408 5.79180   1.000 57.95778  ? 126 PRO A HG2  1 
ATOM   8383  H HG3  . PRO C 1 130 ? 38.81283  60.56558 5.12676   1.000 57.95778  ? 126 PRO A HG3  1 
ATOM   8384  H HD2  . PRO C 1 130 ? 38.83272  59.93398 7.60117   1.000 52.25720  ? 126 PRO A HD2  1 
ATOM   8385  H HD3  . PRO C 1 130 ? 37.52936  59.66708 6.73202   1.000 52.25720  ? 126 PRO A HD3  1 
ATOM   8386  N N    . SER C 1 136 ? 39.11902  59.56318 -3.56724  1.000 48.09696  ? 132 SER A N    1 
ATOM   8387  C CA   . SER C 1 136 ? 37.90018  59.56491 -4.37251  1.000 53.74308  ? 132 SER A CA   1 
ATOM   8388  C C    . SER C 1 136 ? 37.67571  60.92157 -5.02631  1.000 47.15266  ? 132 SER A C    1 
ATOM   8389  O O    . SER C 1 136 ? 37.42169  60.99072 -6.22943  1.000 40.27731  ? 132 SER A O    1 
ATOM   8390  C CB   . SER C 1 136 ? 36.67384  59.20556 -3.52226  1.000 63.27115  ? 132 SER A CB   1 
ATOM   8391  O OG   . SER C 1 136 ? 36.41634  60.20146 -2.53796  1.000 58.85542  ? 132 SER A OG   1 
ATOM   8392  H HA   . SER C 1 136 ? 37.99602  58.89469 -5.06715  1.000 64.49212  ? 132 SER A HA   1 
ATOM   8393  H HB2  . SER C 1 136 ? 35.90040  59.13080 -4.10287  1.000 75.92580  ? 132 SER A HB2  1 
ATOM   8394  H HB3  . SER C 1 136 ? 36.83759  58.35939 -3.07719  1.000 75.92580  ? 132 SER A HB3  1 
ATOM   8395  H HG   . SER C 1 136 ? 37.07817  60.27761 -2.02631  1.000 70.62693  ? 132 SER A HG   1 
ATOM   8396  N N    . GLY C 1 137 ? 37.75082  61.99388 -4.22667  1.000 44.85648  ? 133 GLY A N    1 
ATOM   8397  C CA   . GLY C 1 137 ? 37.53099  63.33385 -4.74388  1.000 36.53436  ? 133 GLY A CA   1 
ATOM   8398  C C    . GLY C 1 137 ? 37.46510  64.43094 -3.69621  1.000 35.98080  ? 133 GLY A C    1 
ATOM   8399  O O    . GLY C 1 137 ? 38.21100  64.41658 -2.71700  1.000 33.96903  ? 133 GLY A O    1 
ATOM   8400  H H    . GLY C 1 137 ? 37.92735  61.96364 -3.38553  1.000 53.82821  ? 133 GLY A H    1 
ATOM   8401  H HA2  . GLY C 1 137 ? 38.25350  63.55286 -5.35291  1.000 43.84166  ? 133 GLY A HA2  1 
ATOM   8402  H HA3  . GLY C 1 137 ? 36.69274  63.34353 -5.23187  1.000 43.84166  ? 133 GLY A HA3  1 
ATOM   8403  N N    . GLY C 1 138 ? 36.57636  65.39536 -3.89554  1.000 28.81262  ? 134 GLY A N    1 
ATOM   8404  C CA   . GLY C 1 138 ? 36.49381  66.56378 -3.04556  1.000 25.36759  ? 134 GLY A CA   1 
ATOM   8405  C C    . GLY C 1 138 ? 35.59115  66.43852 -1.84021  1.000 24.17442  ? 134 GLY A C    1 
ATOM   8406  O O    . GLY C 1 138 ? 35.53910  67.36587 -1.02485  1.000 24.86674  ? 134 GLY A O    1 
ATOM   8407  H H    . GLY C 1 138 ? 35.99881  65.39145 -4.53274  1.000 34.57558  ? 134 GLY A H    1 
ATOM   8408  H HA2  . GLY C 1 138 ? 37.38457  66.77159 -2.72265  1.000 30.44153  ? 134 GLY A HA2  1 
ATOM   8409  H HA3  . GLY C 1 138 ? 36.16916  67.30735 -3.57717  1.000 30.44153  ? 134 GLY A HA3  1 
ATOM   8410  N N    . THR C 1 139 ? 34.86647  65.33083 -1.70386  1.000 25.06800  ? 135 THR A N    1 
ATOM   8411  C CA   . THR C 1 139 ? 33.99511  65.08937 -0.55921  1.000 21.67870  ? 135 THR A CA   1 
ATOM   8412  C C    . THR C 1 139 ? 34.49439  63.86673 0.19149   1.000 23.12355  ? 135 THR A C    1 
ATOM   8413  O O    . THR C 1 139 ? 34.68791  62.80420 -0.40882  1.000 23.36109  ? 135 THR A O    1 
ATOM   8414  C CB   . THR C 1 139 ? 32.54706  64.88245 -1.00734  1.000 25.58732  ? 135 THR A CB   1 
ATOM   8415  O OG1  . THR C 1 139 ? 32.10155  66.04300 -1.72459  1.000 25.75548  ? 135 THR A OG1  1 
ATOM   8416  C CG2  . THR C 1 139 ? 31.63367  64.64214 0.19996   1.000 26.73997  ? 135 THR A CG2  1 
ATOM   8417  H H    . THR C 1 139 ? 34.86367  64.68923 -2.27652  1.000 30.08203  ? 135 THR A H    1 
ATOM   8418  H HA   . THR C 1 139 ? 34.02170  65.85106 0.04080   1.000 26.01487  ? 135 THR A HA   1 
ATOM   8419  H HB   . THR C 1 139 ? 32.49284  64.10392 -1.58341  1.000 30.70521  ? 135 THR A HB   1 
ATOM   8420  H HG1  . THR C 1 139 ? 32.58406  66.16534 -2.40121  1.000 30.90700  ? 135 THR A HG1  1 
ATOM   8421  H HG21 . THR C 1 139 ? 30.70403  64.68525 -0.07357  1.000 32.08839  ? 135 THR A HG21 1 
ATOM   8422  H HG22 . THR C 1 139 ? 31.80968  63.76731 0.58021   1.000 32.08839  ? 135 THR A HG22 1 
ATOM   8423  H HG23 . THR C 1 139 ? 31.79422  65.31783 0.87714   1.000 32.08839  ? 135 THR A HG23 1 
ATOM   8424  N N    . ALA C 1 140 ? 34.70250  64.02673 1.49741   1.000 20.54893  ? 136 ALA A N    1 
ATOM   8425  C CA   . ALA C 1 140 ? 35.14166  62.95035 2.37141   1.000 20.75299  ? 136 ALA A CA   1 
ATOM   8426  C C    . ALA C 1 140 ? 33.99910  62.55535 3.29767   1.000 19.15479  ? 136 ALA A C    1 
ATOM   8427  O O    . ALA C 1 140 ? 33.09579  63.34616 3.56923   1.000 21.21773  ? 136 ALA A O    1 
ATOM   8428  C CB   . ALA C 1 140 ? 36.35853  63.37126 3.19447   1.000 21.55367  ? 136 ALA A CB   1 
ATOM   8429  H H    . ALA C 1 140 ? 34.59156  64.77372 1.90886   1.000 24.65914  ? 136 ALA A H    1 
ATOM   8430  H HA   . ALA C 1 140 ? 35.39483  62.17716 1.84322   1.000 24.90402  ? 136 ALA A HA   1 
ATOM   8431  H HB1  . ALA C 1 140 ? 36.62536  62.63277 3.76398   1.000 25.86484  ? 136 ALA A HB1  1 
ATOM   8432  H HB2  . ALA C 1 140 ? 37.08261  63.60270 2.59194   1.000 25.86484  ? 136 ALA A HB2  1 
ATOM   8433  H HB3  . ALA C 1 140 ? 36.12202  64.13925 3.73775   1.000 25.86484  ? 136 ALA A HB3  1 
ATOM   8434  N N    . ALA C 1 141 ? 34.03252  61.31113 3.75941   1.000 18.44884  ? 137 ALA A N    1 
ATOM   8435  C CA   . ALA C 1 141 ? 33.08921  60.82006 4.74778   1.000 17.83686  ? 137 ALA A CA   1 
ATOM   8436  C C    . ALA C 1 141 ? 33.85664  60.52087 6.02915   1.000 18.19968  ? 137 ALA A C    1 
ATOM   8437  O O    . ALA C 1 141 ? 35.00010  60.05815 5.98808   1.000 18.09182  ? 137 ALA A O    1 
ATOM   8438  C CB   . ALA C 1 141 ? 32.35469  59.57153 4.25702   1.000 19.25437  ? 137 ALA A CB   1 
ATOM   8439  H H    . ALA C 1 141 ? 34.60631  60.72203 3.50778   1.000 22.13903  ? 137 ALA A H    1 
ATOM   8440  H HA   . ALA C 1 141 ? 32.41123  61.48938 4.93012   1.000 21.40466  ? 137 ALA A HA   1 
ATOM   8441  H HB1  . ALA C 1 141 ? 31.73690  59.27781 4.94474   1.000 23.10568  ? 137 ALA A HB1  1 
ATOM   8442  H HB2  . ALA C 1 141 ? 31.86827  59.78941 3.44657   1.000 23.10568  ? 137 ALA A HB2  1 
ATOM   8443  H HB3  . ALA C 1 141 ? 33.00390  58.87399 4.07575   1.000 23.10568  ? 137 ALA A HB3  1 
ATOM   8444  N N    . LEU C 1 142 ? 33.24383  60.83876 7.15615   1.000 17.20553  ? 138 LEU A N    1 
ATOM   8445  C CA   . LEU C 1 142 ? 33.77067  60.48185 8.46034   1.000 17.95902  ? 138 LEU A CA   1 
ATOM   8446  C C    . LEU C 1 142 ? 32.58946  60.07233 9.32408   1.000 18.64880  ? 138 LEU A C    1 
ATOM   8447  O O    . LEU C 1 142 ? 31.42981  60.23973 8.93911   1.000 19.14316  ? 138 LEU A O    1 
ATOM   8448  C CB   . LEU C 1 142 ? 34.56053  61.63323 9.06755   1.000 16.35139  ? 138 LEU A CB   1 
ATOM   8449  C CG   . LEU C 1 142 ? 33.88686  62.96778 9.30584   1.000 22.82550  ? 138 LEU A CG   1 
ATOM   8450  C CD1  . LEU C 1 142 ? 33.48220  63.12595 10.75757  1.000 26.54494  ? 138 LEU A CD1  1 
ATOM   8451  C CD2  . LEU C 1 142 ? 34.87524  64.04556 8.87899   1.000 27.99998  ? 138 LEU A CD2  1 
ATOM   8452  H H    . LEU C 1 142 ? 32.50206  61.27240 7.19259   1.000 20.64707  ? 138 LEU A H    1 
ATOM   8453  H HA   . LEU C 1 142 ? 34.37846  59.72819 8.40131   1.000 21.55125  ? 138 LEU A HA   1 
ATOM   8454  H HB2  . LEU C 1 142 ? 34.88316  61.33522 9.93241   1.000 19.62209  ? 138 LEU A HB2  1 
ATOM   8455  H HB3  . LEU C 1 142 ? 35.30946  61.81027 8.47708   1.000 19.62209  ? 138 LEU A HB3  1 
ATOM   8456  H HG   . LEU C 1 142 ? 33.06661  63.04542 8.79393   1.000 27.39102  ? 138 LEU A HG   1 
ATOM   8457  H HD11 . LEU C 1 142 ? 33.02483  63.97429 10.86729  1.000 31.85436  ? 138 LEU A HD11 1 
ATOM   8458  H HD12 . LEU C 1 142 ? 32.89046  62.39714 11.00167  1.000 31.85436  ? 138 LEU A HD12 1 
ATOM   8459  H HD13 . LEU C 1 142 ? 34.27830  63.10531 11.31137  1.000 31.85436  ? 138 LEU A HD13 1 
ATOM   8460  H HD21 . LEU C 1 142 ? 34.50093  64.91654 9.08442   1.000 33.60040  ? 138 LEU A HD21 1 
ATOM   8461  H HD22 . LEU C 1 142 ? 35.70694  63.92062 9.36227   1.000 33.60040  ? 138 LEU A HD22 1 
ATOM   8462  H HD23 . LEU C 1 142 ? 35.03251  63.96982 7.92483   1.000 33.60040  ? 138 LEU A HD23 1 
ATOM   8463  N N    . GLY C 1 143 ? 32.87555  59.52153 10.49648  1.000 20.47344  ? 139 GLY A N    1 
ATOM   8464  C CA   . GLY C 1 143 ? 31.77560  59.08212 11.33333  1.000 17.47465  ? 139 GLY A CA   1 
ATOM   8465  C C    . GLY C 1 143 ? 32.25905  58.54339 12.66507  1.000 16.45157  ? 139 GLY A C    1 
ATOM   8466  O O    . GLY C 1 143 ? 33.44495  58.61316 13.00715  1.000 14.66960  ? 139 GLY A O    1 
ATOM   8467  H H    . GLY C 1 143 ? 33.66482  59.39730 10.81463  1.000 24.56855  ? 139 GLY A H    1 
ATOM   8468  H HA2  . GLY C 1 143 ? 31.17920  59.82828 11.50204  1.000 20.97001  ? 139 GLY A HA2  1 
ATOM   8469  H HA3  . GLY C 1 143 ? 31.28322  58.38082 10.87874  1.000 20.97001  ? 139 GLY A HA3  1 
ATOM   8470  N N    . CYS C 1 144 ? 31.28597  58.03477 13.42014  1.000 13.88856  ? 140 CYS A N    1 
ATOM   8471  C CA   A CYS C 1 144 ? 31.50221  57.39865 14.71436  0.855 15.90170  ? 140 CYS A CA   1 
ATOM   8472  C CA   B CYS C 1 144 ? 31.53979  57.37325 14.68724  0.145 16.72042  ? 140 CYS A CA   1 
ATOM   8473  C C    . CYS C 1 144 ? 30.74794  56.07671 14.72976  1.000 15.04515  ? 140 CYS A C    1 
ATOM   8474  O O    . CYS C 1 144 ? 29.55633  56.04545 14.39477  1.000 15.12733  ? 140 CYS A O    1 
ATOM   8475  C CB   A CYS C 1 144 ? 31.01569  58.29733 15.86370  0.855 16.03479  ? 140 CYS A CB   1 
ATOM   8476  C CB   B CYS C 1 144 ? 31.16931  58.26194 15.87266  0.145 16.05282  ? 140 CYS A CB   1 
ATOM   8477  S SG   A CYS C 1 144 ? 32.16316  59.58191 16.31164  0.855 18.13531  ? 140 CYS A SG   1 
ATOM   8478  S SG   B CYS C 1 144 ? 29.49087  58.89244 15.84612  0.145 13.85616  ? 140 CYS A SG   1 
ATOM   8479  H H    A CYS C 1 144 ? 30.45682  58.04783 13.19222  0.855 16.66670  ? 140 CYS A H    1 
ATOM   8480  H H    B CYS C 1 144 ? 30.45261  58.06406 13.20977  0.145 16.66670  ? 140 CYS A H    1 
ATOM   8481  H HA   A CYS C 1 144 ? 32.44757  57.22502 14.84494  0.855 19.08247  ? 140 CYS A HA   1 
ATOM   8482  H HA   B CYS C 1 144 ? 32.48402  57.16291 14.75854  0.145 20.06494  ? 140 CYS A HA   1 
ATOM   8483  H HB2  A CYS C 1 144 ? 30.18594  58.72254 15.59610  0.855 19.24218  ? 140 CYS A HB2  1 
ATOM   8484  H HB2  B CYS C 1 144 ? 31.27440  57.74679 16.68781  0.145 19.26381  ? 140 CYS A HB2  1 
ATOM   8485  H HB3  A CYS C 1 144 ? 30.86813  57.74628 16.64822  0.855 19.24218  ? 140 CYS A HB3  1 
ATOM   8486  H HB3  B CYS C 1 144 ? 31.76746  59.02548 15.88329  0.145 19.26381  ? 140 CYS A HB3  1 
ATOM   8487  H HG   B CYS C 1 144 ? 29.19089  59.25148 16.95115  0.145 16.62782  ? 140 CYS A HG   1 
ATOM   8488  N N    . LEU C 1 145 ? 31.43575  55.01053 15.11027  1.000 15.87611  ? 141 LEU A N    1 
ATOM   8489  C CA   . LEU C 1 145 ? 30.84409  53.70050 15.32272  1.000 15.19695  ? 141 LEU A CA   1 
ATOM   8490  C C    . LEU C 1 145 ? 30.48470  53.62865 16.80301  1.000 13.55650  ? 141 LEU A C    1 
ATOM   8491  O O    . LEU C 1 145 ? 31.36711  53.74728 17.65767  1.000 14.31834  ? 141 LEU A O    1 
ATOM   8492  C CB   . LEU C 1 145 ? 31.83212  52.60989 14.92754  1.000 15.14812  ? 141 LEU A CB   1 
ATOM   8493  C CG   . LEU C 1 145 ? 31.41146  51.16000 15.15679  1.000 16.18749  ? 141 LEU A CG   1 
ATOM   8494  C CD1  . LEU C 1 145 ? 30.07984  50.87180 14.51930  1.000 20.01429  ? 141 LEU A CD1  1 
ATOM   8495  C CD2  . LEU C 1 145 ? 32.46835  50.21415 14.62768  1.000 22.20539  ? 141 LEU A CD2  1 
ATOM   8496  H H    . LEU C 1 145 ? 32.28289  55.02139 15.25804  1.000 19.05176  ? 141 LEU A H    1 
ATOM   8497  H HA   . LEU C 1 145 ? 30.04602  53.56806 14.78750  1.000 18.23676  ? 141 LEU A HA   1 
ATOM   8498  H HB2  . LEU C 1 145 ? 32.01272  52.70307 13.97907  1.000 18.17817  ? 141 LEU A HB2  1 
ATOM   8499  H HB3  . LEU C 1 145 ? 32.64653  52.74948 15.43562  1.000 18.17817  ? 141 LEU A HB3  1 
ATOM   8500  H HG   . LEU C 1 145 ? 31.31740  51.01273 16.11092  1.000 19.42542  ? 141 LEU A HG   1 
ATOM   8501  H HD11 . LEU C 1 145 ? 29.89609  49.92180 14.58744  1.000 24.01758  ? 141 LEU A HD11 1 
ATOM   8502  H HD12 . LEU C 1 145 ? 29.39239  51.37572 14.98231  1.000 24.01758  ? 141 LEU A HD12 1 
ATOM   8503  H HD13 . LEU C 1 145 ? 30.11233  51.13636 13.58664  1.000 24.01758  ? 141 LEU A HD13 1 
ATOM   8504  H HD21 . LEU C 1 145 ? 32.18431  49.30088 14.78939  1.000 26.64690  ? 141 LEU A HD21 1 
ATOM   8505  H HD22 . LEU C 1 145 ? 32.57715  50.36301 13.67537  1.000 26.64690  ? 141 LEU A HD22 1 
ATOM   8506  H HD23 . LEU C 1 145 ? 33.30504  50.38661 15.08715  1.000 26.64690  ? 141 LEU A HD23 1 
ATOM   8507  N N    . VAL C 1 146 ? 29.19590  53.52076 17.09507  1.000 14.09078  ? 142 VAL A N    1 
ATOM   8508  C CA   . VAL C 1 146 ? 28.67578  53.58244 18.45959  1.000 13.39618  ? 142 VAL A CA   1 
ATOM   8509  C C    . VAL C 1 146 ? 28.32502  52.14242 18.79844  1.000 14.73033  ? 142 VAL A C    1 
ATOM   8510  O O    . VAL C 1 146 ? 27.26782  51.65526 18.38427  1.000 15.51356  ? 142 VAL A O    1 
ATOM   8511  C CB   . VAL C 1 146 ? 27.45419  54.50009 18.57817  1.000 18.70505  ? 142 VAL A CB   1 
ATOM   8512  C CG1  . VAL C 1 146 ? 26.90721  54.47857 20.00897  1.000 15.70544  ? 142 VAL A CG1  1 
ATOM   8513  C CG2  . VAL C 1 146 ? 27.80443  55.91911 18.15055  1.000 15.86170  ? 142 VAL A CG2  1 
ATOM   8514  H H    . VAL C 1 146 ? 28.58233  53.40771 16.50317  1.000 16.90936  ? 142 VAL A H    1 
ATOM   8515  H HA   . VAL C 1 146 ? 29.35196  53.91802 19.06875  1.000 16.07585  ? 142 VAL A HA   1 
ATOM   8516  H HB   . VAL C 1 146 ? 26.75821  54.17570 17.98547  1.000 22.44649  ? 142 VAL A HB   1 
ATOM   8517  H HG11 . VAL C 1 146 ? 26.23221  55.16928 20.09943  1.000 18.84695  ? 142 VAL A HG11 1 
ATOM   8518  H HG12 . VAL C 1 146 ? 26.51580  53.60855 20.18437  1.000 18.84695  ? 142 VAL A HG12 1 
ATOM   8519  H HG13 . VAL C 1 146 ? 27.63537  54.64457 20.62795  1.000 18.84695  ? 142 VAL A HG13 1 
ATOM   8520  H HG21 . VAL C 1 146 ? 27.02999  56.48845 18.28091  1.000 19.03448  ? 142 VAL A HG21 1 
ATOM   8521  H HG22 . VAL C 1 146 ? 28.54424  56.23820 18.69069  1.000 19.03448  ? 142 VAL A HG22 1 
ATOM   8522  H HG23 . VAL C 1 146 ? 28.05695  55.91347 17.21401  1.000 19.03448  ? 142 VAL A HG23 1 
ATOM   8523  N N    . LYS C 1 147 ? 29.21788  51.44562 19.49507  1.000 17.08359  ? 143 LYS A N    1 
ATOM   8524  C CA   . LYS C 1 147 ? 29.15707  49.99445 19.56585  1.000 18.63353  ? 143 LYS A CA   1 
ATOM   8525  C C    . LYS C 1 147 ? 28.89752  49.49570 20.98323  1.000 17.07458  ? 143 LYS A C    1 
ATOM   8526  O O    . LYS C 1 147 ? 29.40121  50.05691 21.96347  1.000 16.46799  ? 143 LYS A O    1 
ATOM   8527  C CB   . LYS C 1 147 ? 30.44989  49.35900 19.02892  1.000 24.47314  ? 143 LYS A CB   1 
ATOM   8528  C CG   . LYS C 1 147 ? 30.30362  47.87262 18.69634  1.000 28.95366  ? 143 LYS A CG   1 
ATOM   8529  C CD   . LYS C 1 147 ? 31.36340  47.36781 17.74887  1.000 30.22596  ? 143 LYS A CD   1 
ATOM   8530  C CE   . LYS C 1 147 ? 31.56242  45.85945 17.88851  1.000 30.60780  ? 143 LYS A CE   1 
ATOM   8531  N NZ   . LYS C 1 147 ? 30.37382  45.07955 17.44291  1.000 27.48892  ? 143 LYS A NZ   1 
ATOM   8532  H H    . LYS C 1 147 ? 29.86884  51.79493 19.93533  1.000 20.50074  ? 143 LYS A H    1 
ATOM   8533  H HA   . LYS C 1 147 ? 28.40512  49.70527 19.02562  1.000 22.36066  ? 143 LYS A HA   1 
ATOM   8534  H HB2  . LYS C 1 147 ? 30.71252  49.82116 18.21754  1.000 29.36820  ? 143 LYS A HB2  1 
ATOM   8535  H HB3  . LYS C 1 147 ? 31.14439  49.44687 19.70038  1.000 29.36820  ? 143 LYS A HB3  1 
ATOM   8536  H HG2  . LYS C 1 147 ? 30.36859  47.35877 19.51648  1.000 34.74482  ? 143 LYS A HG2  1 
ATOM   8537  H HG3  . LYS C 1 147 ? 29.43928  47.72667 18.28099  1.000 34.74482  ? 143 LYS A HG3  1 
ATOM   8538  H HD2  . LYS C 1 147 ? 31.09559  47.55728 16.83603  1.000 36.27158  ? 143 LYS A HD2  1 
ATOM   8539  H HD3  . LYS C 1 147 ? 32.20596  47.80648 17.94526  1.000 36.27158  ? 143 LYS A HD3  1 
ATOM   8540  H HE2  . LYS C 1 147 ? 32.31963  45.58846 17.34621  1.000 36.72979  ? 143 LYS A HE2  1 
ATOM   8541  H HE3  . LYS C 1 147 ? 31.72865  45.64695 18.82023  1.000 36.72979  ? 143 LYS A HE3  1 
ATOM   8542  H HZ1  . LYS C 1 147 ? 29.66323  45.30263 17.93016  1.000 32.98714  ? 143 LYS A HZ1  1 
ATOM   8543  H HZ2  . LYS C 1 147 ? 30.20172  45.24970 16.58645  1.000 32.98714  ? 143 LYS A HZ2  1 
ATOM   8544  H HZ3  . LYS C 1 147 ? 30.52794  44.20828 17.53899  1.000 32.98714  ? 143 LYS A HZ3  1 
ATOM   8545  N N    . ASP C 1 148 ? 28.08640  48.43868 21.07239  1.000 17.57535  ? 144 ASP A N    1 
ATOM   8546  C CA   . ASP C 1 148 ? 28.00665  47.59653 22.27422  1.000 18.41801  ? 144 ASP A CA   1 
ATOM   8547  C C    . ASP C 1 148 ? 27.41206  48.35552 23.46037  1.000 17.47458  ? 144 ASP A C    1 
ATOM   8548  O O    . ASP C 1 148 ? 27.94748  48.33801 24.56980  1.000 19.37399  ? 144 ASP A O    1 
ATOM   8549  C CB   . ASP C 1 148 ? 29.38506  47.03027 22.62736  1.000 22.05666  ? 144 ASP A CB   1 
ATOM   8550  C CG   . ASP C 1 148 ? 29.84384  45.93630 21.67021  1.000 19.71191  ? 144 ASP A CG   1 
ATOM   8551  O OD1  . ASP C 1 148 ? 29.04330  45.44311 20.85252  1.000 24.48930  ? 144 ASP A OD1  1 
ATOM   8552  O OD2  . ASP C 1 148 ? 31.02580  45.56697 21.73394  1.000 20.09762  ? 144 ASP A OD2  1 
ATOM   8553  H H    . ASP C 1 148 ? 27.56252  48.18279 20.44020  1.000 21.09085  ? 144 ASP A H    1 
ATOM   8554  H HA   . ASP C 1 148 ? 27.40602  46.85825 22.08688  1.000 22.10204  ? 144 ASP A HA   1 
ATOM   8555  H HB2  . ASP C 1 148 ? 30.03756  47.74733 22.59625  1.000 26.46842  ? 144 ASP A HB2  1 
ATOM   8556  H HB3  . ASP C 1 148 ? 29.35078  46.65139 23.51965  1.000 26.46842  ? 144 ASP A HB3  1 
ATOM   8557  N N    . TYR C 1 149 ? 26.29870  49.02821 23.21998  1.000 17.59815  ? 145 TYR A N    1 
ATOM   8558  C CA   . TYR C 1 149 ? 25.55349  49.68288 24.27840  1.000 18.41737  ? 145 TYR A CA   1 
ATOM   8559  C C    . TYR C 1 149 ? 24.26239  48.91407 24.52610  1.000 17.95159  ? 145 TYR A C    1 
ATOM   8560  O O    . TYR C 1 149 ? 23.80460  48.12344 23.68571  1.000 15.36643  ? 145 TYR A O    1 
ATOM   8561  C CB   . TYR C 1 149 ? 25.25280  51.15356 23.94034  1.000 17.21004  ? 145 TYR A CB   1 
ATOM   8562  C CG   . TYR C 1 149 ? 24.32949  51.37027 22.75716  1.000 17.37739  ? 145 TYR A CG   1 
ATOM   8563  C CD1  . TYR C 1 149 ? 24.82685  51.40409 21.46450  1.000 17.66349  ? 145 TYR A CD1  1 
ATOM   8564  C CD2  . TYR C 1 149 ? 22.97025  51.57749 22.93900  1.000 13.30334  ? 145 TYR A CD2  1 
ATOM   8565  C CE1  . TYR C 1 149 ? 24.00884  51.59588 20.39062  1.000 17.35539  ? 145 TYR A CE1  1 
ATOM   8566  C CE2  . TYR C 1 149 ? 22.13821  51.78952 21.86699  1.000 15.97566  ? 145 TYR A CE2  1 
ATOM   8567  C CZ   . TYR C 1 149 ? 22.67733  51.80165 20.58085  1.000 18.26506  ? 145 TYR A CZ   1 
ATOM   8568  O OH   . TYR C 1 149 ? 21.89161  52.00151 19.47831  1.000 18.65407  ? 145 TYR A OH   1 
ATOM   8569  H H    . TYR C 1 149 ? 25.95052  49.12026 22.43902  1.000 21.11821  ? 145 TYR A H    1 
ATOM   8570  H HA   . TYR C 1 149 ? 26.07739  49.68626 25.09475  1.000 22.10127  ? 145 TYR A HA   1 
ATOM   8571  H HB2  . TYR C 1 149 ? 24.83531  51.56584 24.71276  1.000 20.65248  ? 145 TYR A HB2  1 
ATOM   8572  H HB3  . TYR C 1 149 ? 26.09078  51.59871 23.73905  1.000 20.65248  ? 145 TYR A HB3  1 
ATOM   8573  H HD1  . TYR C 1 149 ? 25.73980  51.29342 21.32604  1.000 21.19661  ? 145 TYR A HD1  1 
ATOM   8574  H HD2  . TYR C 1 149 ? 22.61706  51.57282 23.79931  1.000 15.96444  ? 145 TYR A HD2  1 
ATOM   8575  H HE1  . TYR C 1 149 ? 24.36035  51.58607 19.52967  1.000 20.82690  ? 145 TYR A HE1  1 
ATOM   8576  H HE2  . TYR C 1 149 ? 21.22712  51.92325 21.99710  1.000 19.17123  ? 145 TYR A HE2  1 
ATOM   8577  H HH   . TYR C 1 149 ? 21.09298  52.11678 19.71174  1.000 22.38531  ? 145 TYR A HH   1 
ATOM   8578  N N    . PHE C 1 150 ? 23.66453  49.17454 25.69486  1.000 17.11790  ? 146 PHE A N    1 
ATOM   8579  C CA   . PHE C 1 150 ? 22.40335  48.53054 26.03284  1.000 17.41571  ? 146 PHE A CA   1 
ATOM   8580  C C    . PHE C 1 150 ? 21.69580  49.26100 27.15893  1.000 18.73840  ? 146 PHE A C    1 
ATOM   8581  O O    . PHE C 1 150 ? 22.36360  49.70103 28.09598  1.000 18.71557  ? 146 PHE A O    1 
ATOM   8582  C CB   . PHE C 1 150 ? 22.62909  47.08047 26.45720  1.000 17.09714  ? 146 PHE A CB   1 
ATOM   8583  C CG   . PHE C 1 150 ? 21.35228  46.34481 26.72007  1.000 19.82132  ? 146 PHE A CG   1 
ATOM   8584  C CD1  . PHE C 1 150 ? 20.63396  45.81625 25.66504  1.000 20.90317  ? 146 PHE A CD1  1 
ATOM   8585  C CD2  . PHE C 1 150 ? 20.84544  46.22919 27.99784  1.000 22.46799  ? 146 PHE A CD2  1 
ATOM   8586  C CE1  . PHE C 1 150 ? 19.46190  45.15356 25.87674  1.000 19.77608  ? 146 PHE A CE1  1 
ATOM   8587  C CE2  . PHE C 1 150 ? 19.65222  45.56777 28.21899  1.000 21.03955  ? 146 PHE A CE2  1 
ATOM   8588  C CZ   . PHE C 1 150 ? 18.96688  45.02288 27.15231  1.000 21.25326  ? 146 PHE A CZ   1 
ATOM   8589  H H    . PHE C 1 150 ? 23.96852  49.71150 26.29390  1.000 20.54191  ? 146 PHE A H    1 
ATOM   8590  H HA   . PHE C 1 150 ? 21.83342  48.57637 25.24927  1.000 20.89928  ? 146 PHE A HA   1 
ATOM   8591  H HB2  . PHE C 1 150 ? 23.10285  46.61525 25.75007  1.000 20.51700  ? 146 PHE A HB2  1 
ATOM   8592  H HB3  . PHE C 1 150 ? 23.15491  47.06882 27.27224  1.000 20.51700  ? 146 PHE A HB3  1 
ATOM   8593  H HD1  . PHE C 1 150 ? 20.95482  45.91403 24.79764  1.000 25.08423  ? 146 PHE A HD1  1 
ATOM   8594  H HD2  . PHE C 1 150 ? 21.30923  46.59835 28.71444  1.000 26.96201  ? 146 PHE A HD2  1 
ATOM   8595  H HE1  . PHE C 1 150 ? 18.99707  44.78979 25.15806  1.000 23.73173  ? 146 PHE A HE1  1 
ATOM   8596  H HE2  . PHE C 1 150 ? 19.31318  45.49037 29.08152  1.000 25.24789  ? 146 PHE A HE2  1 
ATOM   8597  H HZ   . PHE C 1 150 ? 18.16934  44.56682 27.29668  1.000 25.50434  ? 146 PHE A HZ   1 
ATOM   8598  N N    . PRO C 1 151 ? 20.36303  49.40000 27.11707  1.000 16.98054  ? 147 PRO A N    1 
ATOM   8599  C CA   . PRO C 1 151 ? 19.43432  49.12484 26.02534  1.000 17.52140  ? 147 PRO A CA   1 
ATOM   8600  C C    . PRO C 1 151 ? 19.41699  50.32046 25.09080  1.000 18.71391  ? 147 PRO A C    1 
ATOM   8601  O O    . PRO C 1 151 ? 20.21783  51.24972 25.27124  1.000 18.12186  ? 147 PRO A O    1 
ATOM   8602  C CB   . PRO C 1 151 ? 18.09472  48.96495 26.74026  1.000 19.18431  ? 147 PRO A CB   1 
ATOM   8603  C CG   . PRO C 1 151 ? 18.19993  49.94566 27.86948  1.000 19.58281  ? 147 PRO A CG   1 
ATOM   8604  C CD   . PRO C 1 151 ? 19.64356  49.80447 28.34063  1.000 18.77081  ? 147 PRO A CD   1 
ATOM   8605  H HA   . PRO C 1 151 ? 19.62471  48.30122 25.54962  1.000 21.02611  ? 147 PRO A HA   1 
ATOM   8606  H HB2  . PRO C 1 151 ? 17.36342  49.18816 26.14336  1.000 23.02161  ? 147 PRO A HB2  1 
ATOM   8607  H HB3  . PRO C 1 151 ? 17.99122  48.05747 27.06685  1.000 23.02161  ? 147 PRO A HB3  1 
ATOM   8608  H HG2  . PRO C 1 151 ? 18.02086  50.84427 27.55115  1.000 23.49980  ? 147 PRO A HG2  1 
ATOM   8609  H HG3  . PRO C 1 151 ? 17.57611  49.71314 28.57495  1.000 23.49980  ? 147 PRO A HG3  1 
ATOM   8610  H HD2  . PRO C 1 151 ? 19.98128  50.64965 28.67606  1.000 22.52540  ? 147 PRO A HD2  1 
ATOM   8611  H HD3  . PRO C 1 151 ? 19.71767  49.12208 29.02601  1.000 22.52540  ? 147 PRO A HD3  1 
ATOM   8612  N N    . GLU C 1 152 ? 18.49667  50.31754 24.13308  1.000 17.39798  ? 148 GLU A N    1 
ATOM   8613  C CA   . GLU C 1 152 ? 18.18515  51.52955 23.40679  1.000 16.39331  ? 148 GLU A CA   1 
ATOM   8614  C C    . GLU C 1 152 ? 17.58864  52.56993 24.35735  1.000 19.60053  ? 148 GLU A C    1 
ATOM   8615  O O    . GLU C 1 152 ? 17.07403  52.23040 25.42961  1.000 19.36755  ? 148 GLU A O    1 
ATOM   8616  C CB   . GLU C 1 152 ? 17.21620  51.22237 22.27011  1.000 17.04469  ? 148 GLU A CB   1 
ATOM   8617  C CG   . GLU C 1 152 ? 17.84483  50.52966 21.08358  1.000 18.36714  ? 148 GLU A CG   1 
ATOM   8618  C CD   . GLU C 1 152 ? 18.24302  51.52667 20.00750  1.000 27.69979  ? 148 GLU A CD   1 
ATOM   8619  O OE1  . GLU C 1 152 ? 19.20420  52.31640 20.21550  1.000 27.36032  ? 148 GLU A OE1  1 
ATOM   8620  O OE2  . GLU C 1 152 ? 17.56186  51.54930 18.96033  1.000 23.40213  ? 148 GLU A OE2  1 
ATOM   8621  H H    . GLU C 1 152 ? 18.04358  49.62832 23.88959  1.000 20.87801  ? 148 GLU A H    1 
ATOM   8622  H HA   . GLU C 1 152 ? 18.99241  51.90353 23.02031  1.000 19.67241  ? 148 GLU A HA   1 
ATOM   8623  H HB2  . GLU C 1 152 ? 16.51478  50.64457 22.60933  1.000 20.45406  ? 148 GLU A HB2  1 
ATOM   8624  H HB3  . GLU C 1 152 ? 16.83512  52.05672 21.95463  1.000 20.45406  ? 148 GLU A HB3  1 
ATOM   8625  H HG2  . GLU C 1 152 ? 18.64110  50.05683 21.37216  1.000 22.04099  ? 148 GLU A HG2  1 
ATOM   8626  H HG3  . GLU C 1 152 ? 17.20836  49.90527 20.70157  1.000 22.04099  ? 148 GLU A HG3  1 
ATOM   8627  N N    . PRO C 1 153 ? 17.66537  53.86144 24.00015  1.000 16.74245  ? 149 PRO A N    1 
ATOM   8628  C CA   . PRO C 1 153 ? 18.27165  54.44221 22.80251  1.000 18.30806  ? 149 PRO A CA   1 
ATOM   8629  C C    . PRO C 1 153 ? 19.55852  55.21231 23.03683  1.000 19.37896  ? 149 PRO A C    1 
ATOM   8630  O O    . PRO C 1 153 ? 19.88756  55.50999 24.18591  1.000 17.61403  ? 149 PRO A O    1 
ATOM   8631  C CB   . PRO C 1 153 ? 17.19215  55.43103 22.34563  1.000 18.85486  ? 149 PRO A CB   1 
ATOM   8632  C CG   . PRO C 1 153 ? 16.73371  56.00626 23.67824  1.000 18.63578  ? 149 PRO A CG   1 
ATOM   8633  C CD   . PRO C 1 153 ? 16.85617  54.87304 24.70706  1.000 21.79744  ? 149 PRO A CD   1 
ATOM   8634  H HA   . PRO C 1 153 ? 18.43929  53.73806 22.15677  1.000 21.97010  ? 149 PRO A HA   1 
ATOM   8635  H HB2  . PRO C 1 153 ? 17.57063  56.11333 21.76933  1.000 22.62627  ? 149 PRO A HB2  1 
ATOM   8636  H HB3  . PRO C 1 153 ? 16.47360  54.96947 21.88568  1.000 22.62627  ? 149 PRO A HB3  1 
ATOM   8637  H HG2  . PRO C 1 153 ? 17.30331  56.75230 23.92292  1.000 22.36336  ? 149 PRO A HG2  1 
ATOM   8638  H HG3  . PRO C 1 153 ? 15.81288  56.30214 23.60449  1.000 22.36336  ? 149 PRO A HG3  1 
ATOM   8639  H HD2  . PRO C 1 153 ? 17.30971  55.18056 25.50746  1.000 26.15736  ? 149 PRO A HD2  1 
ATOM   8640  H HD3  . PRO C 1 153 ? 15.98284  54.51845 24.93611  1.000 26.15736  ? 149 PRO A HD3  1 
ATOM   8641  N N    . VAL C 1 154 ? 20.24514  55.56251 21.94721  1.000 18.63848  ? 150 VAL A N    1 
ATOM   8642  C CA   . VAL C 1 154 ? 21.29657  56.57361 21.97691  1.000 17.28197  ? 150 VAL A CA   1 
ATOM   8643  C C    . VAL C 1 154 ? 20.88860  57.70929 21.04864  1.000 17.46593  ? 150 VAL A C    1 
ATOM   8644  O O    . VAL C 1 154 ? 20.13026  57.52387 20.08606  1.000 16.99934  ? 150 VAL A O    1 
ATOM   8645  C CB   . VAL C 1 154 ? 22.69860  56.05550 21.56723  1.000 17.35346  ? 150 VAL A CB   1 
ATOM   8646  C CG1  . VAL C 1 154 ? 23.28140  55.08277 22.59513  1.000 22.38225  ? 150 VAL A CG1  1 
ATOM   8647  C CG2  . VAL C 1 154 ? 22.65501  55.43156 20.19824  1.000 20.88608  ? 150 VAL A CG2  1 
ATOM   8648  H H    . VAL C 1 154 ? 20.11591  55.22149 21.16836  1.000 22.36661  ? 150 VAL A H    1 
ATOM   8649  H HA   . VAL C 1 154 ? 21.36529  56.88861 22.89176  1.000 20.73880  ? 150 VAL A HA   1 
ATOM   8650  H HB   . VAL C 1 154 ? 23.29652  56.81872 21.53708  1.000 20.82458  ? 150 VAL A HB   1 
ATOM   8651  H HG11 . VAL C 1 154 ? 24.09177  54.69024 22.23441  1.000 26.85913  ? 150 VAL A HG11 1 
ATOM   8652  H HG12 . VAL C 1 154 ? 23.48345  55.56826 23.41022  1.000 26.85913  ? 150 VAL A HG12 1 
ATOM   8653  H HG13 . VAL C 1 154 ? 22.62974  54.38768 22.77703  1.000 26.85913  ? 150 VAL A HG13 1 
ATOM   8654  H HG21 . VAL C 1 154 ? 23.52334  55.04842 19.99801  1.000 25.06372  ? 150 VAL A HG21 1 
ATOM   8655  H HG22 . VAL C 1 154 ? 21.97719  54.73775 20.18885  1.000 25.06372  ? 150 VAL A HG22 1 
ATOM   8656  H HG23 . VAL C 1 154 ? 22.43704  56.11578 19.54614  1.000 25.06372  ? 150 VAL A HG23 1 
ATOM   8657  N N    . THR C 1 155 ? 21.40345  58.89246 21.34007  1.000 19.58000  ? 151 THR A N    1 
ATOM   8658  C CA   . THR C 1 155 ? 21.29326  60.03949 20.45047  1.000 18.93761  ? 151 THR A CA   1 
ATOM   8659  C C    . THR C 1 155 ? 22.69832  60.43197 20.02908  1.000 17.75817  ? 151 THR A C    1 
ATOM   8660  O O    . THR C 1 155 ? 23.66370  60.22294 20.76990  1.000 16.52697  ? 151 THR A O    1 
ATOM   8661  C CB   . THR C 1 155 ? 20.58198  61.22359 21.11601  1.000 21.99427  ? 151 THR A CB   1 
ATOM   8662  O OG1  . THR C 1 155 ? 21.33985  61.67833 22.23530  1.000 23.41473  ? 151 THR A OG1  1 
ATOM   8663  C CG2  . THR C 1 155 ? 19.19202  60.81422 21.57716  1.000 25.20513  ? 151 THR A CG2  1 
ATOM   8664  H H    . THR C 1 155 ? 21.83267  59.06149 22.06588  1.000 23.49643  ? 151 THR A H    1 
ATOM   8665  H HA   . THR C 1 155 ? 20.76927  59.81320 19.66618  1.000 22.72556  ? 151 THR A HA   1 
ATOM   8666  H HB   . THR C 1 155 ? 20.49383  61.94797 20.47695  1.000 26.39356  ? 151 THR A HB   1 
ATOM   8667  H HG1  . THR C 1 155 ? 20.95244  62.32863 22.59947  1.000 28.09810  ? 151 THR A HG1  1 
ATOM   8668  H HG21 . THR C 1 155 ? 18.72901  61.57868 21.95416  1.000 30.24659  ? 151 THR A HG21 1 
ATOM   8669  H HG22 . THR C 1 155 ? 18.67997  60.47485 20.82647  1.000 30.24659  ? 151 THR A HG22 1 
ATOM   8670  H HG23 . THR C 1 155 ? 19.25731  60.12119 22.25269  1.000 30.24659  ? 151 THR A HG23 1 
ATOM   8671  N N    . VAL C 1 156 ? 22.81894  60.97699 18.81921  1.000 19.75050  ? 152 VAL A N    1 
ATOM   8672  C CA   . VAL C 1 156 ? 24.10564  61.38253 18.28031  1.000 14.94828  ? 152 VAL A CA   1 
ATOM   8673  C C    . VAL C 1 156 ? 23.94948  62.76320 17.66628  1.000 19.13717  ? 152 VAL A C    1 
ATOM   8674  O O    . VAL C 1 156 ? 23.03165  62.98563 16.86866  1.000 20.17293  ? 152 VAL A O    1 
ATOM   8675  C CB   . VAL C 1 156 ? 24.63223  60.39024 17.22720  1.000 18.62984  ? 152 VAL A CB   1 
ATOM   8676  C CG1  . VAL C 1 156 ? 26.01542  60.78710 16.78694  1.000 17.87274  ? 152 VAL A CG1  1 
ATOM   8677  C CG2  . VAL C 1 156 ? 24.64271  58.97675 17.77871  1.000 20.11934  ? 152 VAL A CG2  1 
ATOM   8678  H H    . VAL C 1 156 ? 22.15772  61.12170 18.28869  1.000 23.70102  ? 152 VAL A H    1 
ATOM   8679  H HA   . VAL C 1 156 ? 24.75047  61.43151 19.00328  1.000 17.93836  ? 152 VAL A HA   1 
ATOM   8680  H HB   . VAL C 1 156 ? 24.04252  60.40953 16.45729  1.000 22.35623  ? 152 VAL A HB   1 
ATOM   8681  H HG11 . VAL C 1 156 ? 26.40092  60.06446 16.26724  1.000 21.44771  ? 152 VAL A HG11 1 
ATOM   8682  H HG12 . VAL C 1 156 ? 25.95630  61.58936 16.24492  1.000 21.44771  ? 152 VAL A HG12 1 
ATOM   8683  H HG13 . VAL C 1 156 ? 26.55987  60.95734 17.57147  1.000 21.44771  ? 152 VAL A HG13 1 
ATOM   8684  H HG21 . VAL C 1 156 ? 25.04607  58.38535 17.12415  1.000 24.14364  ? 152 VAL A HG21 1 
ATOM   8685  H HG22 . VAL C 1 156 ? 25.15855  58.96204 18.60005  1.000 24.14364  ? 152 VAL A HG22 1 
ATOM   8686  H HG23 . VAL C 1 156 ? 23.73007  58.70027 17.95629  1.000 24.14364  ? 152 VAL A HG23 1 
ATOM   8687  N N    . SER C 1 157 ? 24.82579  63.68529 18.05382  1.000 17.10801  ? 153 SER A N    1 
ATOM   8688  C CA   . SER C 1 157 ? 24.97668  64.97578 17.40130  1.000 19.25201  ? 153 SER A CA   1 
ATOM   8689  C C    . SER C 1 157 ? 26.41793  65.12343 16.94357  1.000 20.47557  ? 153 SER A C    1 
ATOM   8690  O O    . SER C 1 157 ? 27.29519  64.32364 17.29391  1.000 17.86266  ? 153 SER A O    1 
ATOM   8691  C CB   . SER C 1 157 ? 24.58032  66.13557 18.32707  1.000 19.91812  ? 153 SER A CB   1 
ATOM   8692  O OG   . SER C 1 157 ? 25.44292  66.23791 19.45635  1.000 22.55338  ? 153 SER A OG   1 
ATOM   8693  H H    . SER C 1 157 ? 25.36251  63.57943 18.71739  1.000 20.53004  ? 153 SER A H    1 
ATOM   8694  H HA   . SER C 1 157 ? 24.39289  65.01877 16.62784  1.000 23.10284  ? 153 SER A HA   1 
ATOM   8695  H HB2  . SER C 1 157 ? 24.62639  66.96403 17.82464  1.000 23.90217  ? 153 SER A HB2  1 
ATOM   8696  H HB3  . SER C 1 157 ? 23.67433  65.98751 18.64038  1.000 23.90217  ? 153 SER A HB3  1 
ATOM   8697  H HG   . SER C 1 157 ? 26.22433  66.41725 19.20567  1.000 27.06448  ? 153 SER A HG   1 
ATOM   8698  N N    . TRP C 1 158 ? 26.65954  66.15562 16.14077  1.000 21.09828  ? 154 TRP A N    1 
ATOM   8699  C CA   . TRP C 1 158 ? 28.00235  66.49090 15.68690  1.000 18.80980  ? 154 TRP A CA   1 
ATOM   8700  C C    . TRP C 1 158 ? 28.30609  67.93762 16.04084  1.000 20.75129  ? 154 TRP A C    1 
ATOM   8701  O O    . TRP C 1 158 ? 27.45628  68.81921 15.87440  1.000 20.05699  ? 154 TRP A O    1 
ATOM   8702  C CB   . TRP C 1 158 ? 28.16069  66.25607 14.18050  1.000 16.89866  ? 154 TRP A CB   1 
ATOM   8703  C CG   . TRP C 1 158 ? 28.24519  64.80780 13.84804  1.000 19.32516  ? 154 TRP A CG   1 
ATOM   8704  C CD1  . TRP C 1 158 ? 27.20551  63.95930 13.62561  1.000 15.55776  ? 154 TRP A CD1  1 
ATOM   8705  C CD2  . TRP C 1 158 ? 29.42838  64.02773 13.74140  1.000 16.96756  ? 154 TRP A CD2  1 
ATOM   8706  N NE1  . TRP C 1 158 ? 27.66473  62.70669 13.35785  1.000 15.62800  ? 154 TRP A NE1  1 
ATOM   8707  C CE2  . TRP C 1 158 ? 29.03158  62.71433 13.42506  1.000 15.28490  ? 154 TRP A CE2  1 
ATOM   8708  C CE3  . TRP C 1 158 ? 30.78964  64.31064 13.87266  1.000 20.17921  ? 154 TRP A CE3  1 
ATOM   8709  C CZ2  . TRP C 1 158 ? 29.94255  61.68744 13.23437  1.000 15.52524  ? 154 TRP A CZ2  1 
ATOM   8710  C CZ3  . TRP C 1 158 ? 31.69638  63.28565 13.68836  1.000 19.17832  ? 154 TRP A CZ3  1 
ATOM   8711  C CH2  . TRP C 1 158 ? 31.27046  61.98701 13.37776  1.000 16.01043  ? 154 TRP A CH2  1 
ATOM   8712  H H    . TRP C 1 158 ? 26.05051  66.68405 15.84168  1.000 25.31837  ? 154 TRP A H    1 
ATOM   8713  H HA   . TRP C 1 158 ? 28.65195  65.92829 16.13677  1.000 22.57219  ? 154 TRP A HA   1 
ATOM   8714  H HB2  . TRP C 1 158 ? 27.39455  66.62954 13.71742  1.000 20.27882  ? 154 TRP A HB2  1 
ATOM   8715  H HB3  . TRP C 1 158 ? 28.97490  66.68562 13.87479  1.000 20.27882  ? 154 TRP A HB3  1 
ATOM   8716  H HD1  . TRP C 1 158 ? 26.30789  64.20108 13.65271  1.000 18.66974  ? 154 TRP A HD1  1 
ATOM   8717  H HE1  . TRP C 1 158 ? 27.17625  62.02259 13.17623  1.000 18.75403  ? 154 TRP A HE1  1 
ATOM   8718  H HE3  . TRP C 1 158 ? 31.07892  65.16995 14.07953  1.000 24.21548  ? 154 TRP A HE3  1 
ATOM   8719  H HZ2  . TRP C 1 158 ? 29.66234  60.82765 13.01727  1.000 18.63071  ? 154 TRP A HZ2  1 
ATOM   8720  H HZ3  . TRP C 1 158 ? 32.60604  63.46017 13.77183  1.000 23.01441  ? 154 TRP A HZ3  1 
ATOM   8721  H HH2  . TRP C 1 158 ? 31.90336  61.31469 13.26675  1.000 19.21294  ? 154 TRP A HH2  1 
ATOM   8722  N N    . ASN C 1 159 ? 29.51535  68.15906 16.55815  1.000 21.03715  ? 155 ASN A N    1 
ATOM   8723  C CA   . ASN C 1 159 ? 29.96766  69.47112 17.01043  1.000 22.19542  ? 155 ASN A CA   1 
ATOM   8724  C C    . ASN C 1 159 ? 28.88524  70.16164 17.83570  1.000 25.09301  ? 155 ASN A C    1 
ATOM   8725  O O    . ASN C 1 159 ? 28.50831  71.30801 17.58732  1.000 23.87452  ? 155 ASN A O    1 
ATOM   8726  C CB   . ASN C 1 159 ? 30.40146  70.32593 15.82147  1.000 23.26267  ? 155 ASN A CB   1 
ATOM   8727  C CG   . ASN C 1 159 ? 31.61101  69.76384 15.12154  1.000 23.68678  ? 155 ASN A CG   1 
ATOM   8728  O OD1  . ASN C 1 159 ? 32.31836  68.90450 15.65799  1.000 23.71701  ? 155 ASN A OD1  1 
ATOM   8729  N ND2  . ASN C 1 159 ? 31.86900  70.24885 13.91067  1.000 25.44444  ? 155 ASN A ND2  1 
ATOM   8730  H H    . ASN C 1 159 ? 30.10875  67.54495 16.65984  1.000 25.24501  ? 155 ASN A H    1 
ATOM   8731  H HA   . ASN C 1 159 ? 30.73800  69.35732 17.58881  1.000 26.63494  ? 155 ASN A HA   1 
ATOM   8732  H HB2  . ASN C 1 159 ? 29.67514  70.36960 15.18003  1.000 27.91563  ? 155 ASN A HB2  1 
ATOM   8733  H HB3  . ASN C 1 159 ? 30.62148  71.21721 16.13471  1.000 27.91563  ? 155 ASN A HB3  1 
ATOM   8734  H HD21 . ASN C 1 159 ? 32.54810  69.96153 13.46809  1.000 30.53375  ? 155 ASN A HD21 1 
ATOM   8735  H HD22 . ASN C 1 159 ? 31.35677  70.84986 13.57008  1.000 30.53375  ? 155 ASN A HD22 1 
ATOM   8736  N N    . SER C 1 160 ? 28.37647  69.42381 18.82614  1.000 22.11092  ? 156 SER A N    1 
ATOM   8737  C CA   . SER C 1 160 ? 27.38912  69.90925 19.79272  1.000 23.13895  ? 156 SER A CA   1 
ATOM   8738  C C    . SER C 1 160 ? 26.13988  70.47028 19.13177  1.000 26.21734  ? 156 SER A C    1 
ATOM   8739  O O    . SER C 1 160 ? 25.45838  71.33048 19.69938  1.000 29.02459  ? 156 SER A O    1 
ATOM   8740  C CB   . SER C 1 160 ? 28.01004  70.95148 20.72517  1.000 24.46721  ? 156 SER A CB   1 
ATOM   8741  O OG   . SER C 1 160 ? 29.06945  70.36708 21.46782  1.000 25.54221  ? 156 SER A OG   1 
ATOM   8742  H H    . SER C 1 160 ? 28.59723  68.60421 18.96439  1.000 26.53354  ? 156 SER A H    1 
ATOM   8743  H HA   . SER C 1 160 ? 27.10027  69.14956 20.32218  1.000 27.76717  ? 156 SER A HA   1 
ATOM   8744  H HB2  . SER C 1 160 ? 28.35827  71.68614 20.19611  1.000 29.36108  ? 156 SER A HB2  1 
ATOM   8745  H HB3  . SER C 1 160 ? 27.33176  71.27619 21.33787  1.000 29.36108  ? 156 SER A HB3  1 
ATOM   8746  H HG   . SER C 1 160 ? 28.77887  69.72730 21.92808  1.000 30.65108  ? 156 SER A HG   1 
ATOM   8747  N N    . GLY C 1 161 ? 25.79790  69.96723 17.95273  1.000 24.02108  ? 157 GLY A N    1 
ATOM   8748  C CA   . GLY C 1 161 ? 24.60495  70.39320 17.25881  1.000 26.32805  ? 157 GLY A CA   1 
ATOM   8749  C C    . GLY C 1 161 ? 24.84575  71.39635 16.15232  1.000 27.02706  ? 157 GLY A C    1 
ATOM   8750  O O    . GLY C 1 161 ? 23.93690  71.62717 15.34507  1.000 28.26400  ? 157 GLY A O    1 
ATOM   8751  H H    . GLY C 1 161 ? 26.25162  69.36920 17.53310  1.000 28.82572  ? 157 GLY A H    1 
ATOM   8752  H HA2  . GLY C 1 161 ? 24.17762  69.61555 16.86695  1.000 31.59409  ? 157 GLY A HA2  1 
ATOM   8753  H HA3  . GLY C 1 161 ? 23.99899  70.79728 17.89945  1.000 31.59409  ? 157 GLY A HA3  1 
ATOM   8754  N N    . ALA C 1 162 ? 26.04521  71.97540 16.07851  1.000 24.90895  ? 158 ALA A N    1 
ATOM   8755  C CA   . ALA C 1 162 ? 26.34195  72.97733 15.06152  1.000 27.64016  ? 158 ALA A CA   1 
ATOM   8756  C C    . ALA C 1 162 ? 26.48096  72.38537 13.66570  1.000 27.07750  ? 158 ALA A C    1 
ATOM   8757  O O    . ALA C 1 162 ? 26.39206  73.12750 12.68150  1.000 24.56935  ? 158 ALA A O    1 
ATOM   8758  C CB   . ALA C 1 162 ? 27.62615  73.72251 15.41974  1.000 29.32069  ? 158 ALA A CB   1 
ATOM   8759  H H    . ALA C 1 162 ? 26.70262  71.80450 16.60596  1.000 29.89117  ? 158 ALA A H    1 
ATOM   8760  H HA   . ALA C 1 162 ? 25.60797  73.61127 15.04412  1.000 33.16862  ? 158 ALA A HA   1 
ATOM   8761  H HB1  . ALA C 1 162 ? 27.80887  74.38430 14.73451  1.000 35.18525  ? 158 ALA A HB1  1 
ATOM   8762  H HB2  . ALA C 1 162 ? 27.50913  74.15879 16.27815  1.000 35.18525  ? 158 ALA A HB2  1 
ATOM   8763  H HB3  . ALA C 1 162 ? 28.35703  73.08665 15.46877  1.000 35.18525  ? 158 ALA A HB3  1 
ATOM   8764  N N    . LEU C 1 163 ? 26.71254  71.08327 13.54733  1.000 25.84416  ? 159 LEU A N    1 
ATOM   8765  C CA   . LEU C 1 163 ? 26.82491  70.41798 12.25309  1.000 23.20214  ? 159 LEU A CA   1 
ATOM   8766  C C    . LEU C 1 163 ? 25.65256  69.45743 12.09285  1.000 26.01491  ? 159 LEU A C    1 
ATOM   8767  O O    . LEU C 1 163 ? 25.53456  68.48112 12.84114  1.000 25.51993  ? 159 LEU A O    1 
ATOM   8768  C CB   . LEU C 1 163 ? 28.15946  69.68857 12.14802  1.000 21.20730  ? 159 LEU A CB   1 
ATOM   8769  C CG   . LEU C 1 163 ? 28.41038  68.88765 10.87235  1.000 22.22408  ? 159 LEU A CG   1 
ATOM   8770  C CD1  . LEU C 1 163 ? 28.50554  69.79004 9.66143   1.000 28.01980  ? 159 LEU A CD1  1 
ATOM   8771  C CD2  . LEU C 1 163 ? 29.68106  68.08436 11.06632  1.000 24.57342  ? 159 LEU A CD2  1 
ATOM   8772  H H    . LEU C 1 163 ? 26.81045  70.55226 14.21669  1.000 31.01342  ? 159 LEU A H    1 
ATOM   8773  H HA   . LEU C 1 163 ? 26.77027  71.07534 11.54191  1.000 27.84300  ? 159 LEU A HA   1 
ATOM   8774  H HB2  . LEU C 1 163 ? 28.86691  70.34915 12.21157  1.000 25.44919  ? 159 LEU A HB2  1 
ATOM   8775  H HB3  . LEU C 1 163 ? 28.21909  69.06620 12.88964  1.000 25.44919  ? 159 LEU A HB3  1 
ATOM   8776  H HG   . LEU C 1 163 ? 27.66908  68.28646 10.69929  1.000 26.66933  ? 159 LEU A HG   1 
ATOM   8777  H HD11 . LEU C 1 163 ? 28.69883  69.24976 8.87936   1.000 33.62419  ? 159 LEU A HD11 1 
ATOM   8778  H HD12 . LEU C 1 163 ? 27.66033  70.25131 9.54413   1.000 33.62419  ? 159 LEU A HD12 1 
ATOM   8779  H HD13 . LEU C 1 163 ? 29.21702  70.43405 9.80264   1.000 33.62419  ? 159 LEU A HD13 1 
ATOM   8780  H HD21 . LEU C 1 163 ? 29.88188  67.60795 10.24558  1.000 29.48853  ? 159 LEU A HD21 1 
ATOM   8781  H HD22 . LEU C 1 163 ? 30.40723  68.68963 11.28360  1.000 29.48853  ? 159 LEU A HD22 1 
ATOM   8782  H HD23 . LEU C 1 163 ? 29.54827  67.45341 11.79101  1.000 29.48853  ? 159 LEU A HD23 1 
ATOM   8783  N N    . THR C 1 164 ? 24.77862  69.74540 11.12946  1.000 21.19248  ? 160 THR A N    1 
ATOM   8784  C CA   . THR C 1 164 ? 23.62283  68.90189 10.85816  1.000 21.05248  ? 160 THR A CA   1 
ATOM   8785  C C    . THR C 1 164 ? 23.54782  68.52781 9.37967   1.000 24.77752  ? 160 THR A C    1 
ATOM   8786  O O    . THR C 1 164 ? 22.97863  67.49305 9.01457   1.000 24.88262  ? 160 THR A O    1 
ATOM   8787  C CB   . THR C 1 164 ? 22.33426  69.60961 11.28180  1.000 27.64268  ? 160 THR A CB   1 
ATOM   8788  O OG1  . THR C 1 164 ? 22.23876  70.86737 10.60720  1.000 29.37086  ? 160 THR A OG1  1 
ATOM   8789  C CG2  . THR C 1 164 ? 22.31629  69.84435 12.80178  1.000 25.23835  ? 160 THR A CG2  1 
ATOM   8790  H H    . THR C 1 164 ? 24.83561  70.43192 10.61463  1.000 25.43140  ? 160 THR A H    1 
ATOM   8791  H HA   . THR C 1 164 ? 23.70973  68.08393 11.37225  1.000 25.26340  ? 160 THR A HA   1 
ATOM   8792  H HB   . THR C 1 164 ? 21.57119  69.05682 11.05146  1.000 33.17165  ? 160 THR A HB   1 
ATOM   8793  H HG1  . THR C 1 164 ? 22.20454  70.74607 9.77670   1.000 35.24546  ? 160 THR A HG1  1 
ATOM   8794  H HG21 . THR C 1 164 ? 21.48875  70.27924 13.06055  1.000 30.28645  ? 160 THR A HG21 1 
ATOM   8795  H HG22 . THR C 1 164 ? 22.38625  68.99725 13.26915  1.000 30.28645  ? 160 THR A HG22 1 
ATOM   8796  H HG23 . THR C 1 164 ? 23.06222  70.40846 13.05920  1.000 30.28645  ? 160 THR A HG23 1 
ATOM   8797  N N    . SER C 1 165 ? 24.11433  69.36694 8.51892   1.000 23.82455  ? 161 SER A N    1 
ATOM   8798  C CA   . SER C 1 165 ? 24.03686  69.12061 7.08650   1.000 25.92311  ? 161 SER A CA   1 
ATOM   8799  C C    . SER C 1 165 ? 24.88242  67.91719 6.70254   1.000 22.91970  ? 161 SER A C    1 
ATOM   8800  O O    . SER C 1 165 ? 26.06404  67.82321 7.05940   1.000 25.98087  ? 161 SER A O    1 
ATOM   8801  C CB   . SER C 1 165 ? 24.49195  70.35572 6.31339   1.000 32.98062  ? 161 SER A CB   1 
ATOM   8802  O OG   . SER C 1 165 ? 24.37294  70.14448 4.92279   1.000 41.45829  ? 161 SER A OG   1 
ATOM   8803  H H    . SER C 1 165 ? 24.54480  70.07864 8.73747   1.000 28.58989  ? 161 SER A H    1 
ATOM   8804  H HA   . SER C 1 165 ? 23.11650  68.93054 6.84625   1.000 31.10816  ? 161 SER A HA   1 
ATOM   8805  H HB2  . SER C 1 165 ? 23.93778  71.11018 6.56751   1.000 39.57718  ? 161 SER A HB2  1 
ATOM   8806  H HB3  . SER C 1 165 ? 25.42015  70.53889 6.52742   1.000 39.57718  ? 161 SER A HB3  1 
ATOM   8807  H HG   . SER C 1 165 ? 24.62594  70.82827 4.50564   1.000 49.75037  ? 161 SER A HG   1 
ATOM   8808  N N    . GLY C 1 166 ? 24.27070  66.99591 5.97279   1.000 21.98790  ? 162 GLY A N    1 
ATOM   8809  C CA   . GLY C 1 166 ? 24.96028  65.82557 5.49765   1.000 24.73922  ? 162 GLY A CA   1 
ATOM   8810  C C    . GLY C 1 166 ? 25.14379  64.74090 6.52840   1.000 23.30930  ? 162 GLY A C    1 
ATOM   8811  O O    . GLY C 1 166 ? 25.83368  63.75305 6.23981   1.000 19.70901  ? 162 GLY A O    1 
ATOM   8812  H H    . GLY C 1 166 ? 23.44374  67.03271 5.73962   1.000 26.38591  ? 162 GLY A H    1 
ATOM   8813  H HA2  . GLY C 1 166 ? 24.46016  65.44904 4.75670   1.000 29.68750  ? 162 GLY A HA2  1 
ATOM   8814  H HA3  . GLY C 1 166 ? 25.83970  66.08843 5.18392   1.000 29.68750  ? 162 GLY A HA3  1 
ATOM   8815  N N    . VAL C 1 167 ? 24.56871  64.90293 7.72816   1.000 19.61499  ? 163 VAL A N    1 
ATOM   8816  C CA   . VAL C 1 167 ? 24.66289  63.87854 8.76424   1.000 18.90147  ? 163 VAL A CA   1 
ATOM   8817  C C    . VAL C 1 167 ? 23.63325  62.79486 8.49843   1.000 20.96278  ? 163 VAL A C    1 
ATOM   8818  O O    . VAL C 1 167 ? 22.47244  63.08425 8.19267   1.000 24.19767  ? 163 VAL A O    1 
ATOM   8819  C CB   . VAL C 1 167 ? 24.44528  64.48297 10.16074  1.000 18.02795  ? 163 VAL A CB   1 
ATOM   8820  C CG1  . VAL C 1 167 ? 24.39672  63.36413 11.21453  1.000 18.38374  ? 163 VAL A CG1  1 
ATOM   8821  C CG2  . VAL C 1 167 ? 25.52751  65.47671 10.48688  1.000 17.84500  ? 163 VAL A CG2  1 
ATOM   8822  H H    . VAL C 1 167 ? 24.11992  65.59845 7.96152   1.000 23.53841  ? 163 VAL A H    1 
ATOM   8823  H HA   . VAL C 1 167 ? 25.55198  63.49245 8.72751   1.000 22.68219  ? 163 VAL A HA   1 
ATOM   8824  H HB   . VAL C 1 167 ? 23.59833  64.95562 10.17371  1.000 21.63397  ? 163 VAL A HB   1 
ATOM   8825  H HG11 . VAL C 1 167 ? 24.54180  63.75055 12.09233  1.000 22.06092  ? 163 VAL A HG11 1 
ATOM   8826  H HG12 . VAL C 1 167 ? 23.52677  62.93637 11.18110  1.000 22.06092  ? 163 VAL A HG12 1 
ATOM   8827  H HG13 . VAL C 1 167 ? 25.09166  62.71615 11.01941  1.000 22.06092  ? 163 VAL A HG13 1 
ATOM   8828  H HG21 . VAL C 1 167 ? 25.37498  65.82871 11.37779  1.000 21.41443  ? 163 VAL A HG21 1 
ATOM   8829  H HG22 . VAL C 1 167 ? 26.38778  65.03006 10.45049  1.000 21.41443  ? 163 VAL A HG22 1 
ATOM   8830  H HG23 . VAL C 1 167 ? 25.50101  66.19692 9.83765   1.000 21.41443  ? 163 VAL A HG23 1 
ATOM   8831  N N    . HIS C 1 168 ? 24.05524  61.53880 8.62707   1.000 19.19224  ? 164 HIS A N    1 
ATOM   8832  C CA   . HIS C 1 168 ? 23.15782  60.39037 8.60880   1.000 16.60771  ? 164 HIS A CA   1 
ATOM   8833  C C    . HIS C 1 168 ? 23.46025  59.52999 9.82313   1.000 19.04641  ? 164 HIS A C    1 
ATOM   8834  O O    . HIS C 1 168 ? 24.55540  58.96930 9.92496   1.000 17.15801  ? 164 HIS A O    1 
ATOM   8835  C CB   . HIS C 1 168 ? 23.32641  59.54967 7.34273   1.000 20.13643  ? 164 HIS A CB   1 
ATOM   8836  C CG   . HIS C 1 168 ? 22.89973  60.24341 6.09071   1.000 20.53022  ? 164 HIS A CG   1 
ATOM   8837  N ND1  . HIS C 1 168 ? 21.59634  60.63244 5.86538   1.000 26.84883  ? 164 HIS A ND1  1 
ATOM   8838  C CD2  . HIS C 1 168 ? 23.59858  60.60359 4.98941   1.000 27.91441  ? 164 HIS A CD2  1 
ATOM   8839  C CE1  . HIS C 1 168 ? 21.51071  61.19998 4.67373   1.000 23.47891  ? 164 HIS A CE1  1 
ATOM   8840  N NE2  . HIS C 1 168 ? 22.71431  61.20590 4.12803   1.000 27.30246  ? 164 HIS A NE2  1 
ATOM   8841  H H    . HIS C 1 168 ? 24.88125  61.32218 8.72901   1.000 23.03112  ? 164 HIS A H    1 
ATOM   8842  H HA   . HIS C 1 168 ? 22.24292  60.71018 8.64837   1.000 19.92968  ? 164 HIS A HA   1 
ATOM   8843  H HB2  . HIS C 1 168 ? 24.26320  59.31718 7.24644   1.000 24.16415  ? 164 HIS A HB2  1 
ATOM   8844  H HB3  . HIS C 1 168 ? 22.79218  58.74483 7.43062   1.000 24.16415  ? 164 HIS A HB3  1 
ATOM   8845  H HD1  . HIS C 1 168 ? 20.94235  60.52333 6.41310   1.000 32.21903  ? 164 HIS A HD1  1 
ATOM   8846  H HD2  . HIS C 1 168 ? 24.50705  60.46867 4.84316   1.000 33.49772  ? 164 HIS A HD2  1 
ATOM   8847  H HE1  . HIS C 1 168 ? 20.73564  61.53734 4.28598   1.000 28.17512  ? 164 HIS A HE1  1 
ATOM   8848  H HE2  . HIS C 1 168 ? 22.91198  61.53388 3.35799   1.000 32.76338  ? 164 HIS A HE2  1 
ATOM   8849  N N    . THR C 1 169 ? 22.48898  59.39857 10.71965  1.000 16.98879  ? 165 THR A N    1 
ATOM   8850  C CA   . THR C 1 169 ? 22.59982  58.48834 11.85671  1.000 21.70199  ? 165 THR A CA   1 
ATOM   8851  C C    . THR C 1 169 ? 21.68466  57.29873 11.61312  1.000 21.18272  ? 165 THR A C    1 
ATOM   8852  O O    . THR C 1 169 ? 20.46271  57.45644 11.51144  1.000 22.63796  ? 165 THR A O    1 
ATOM   8853  C CB   . THR C 1 169 ? 22.26400  59.19917 13.16529  1.000 22.41063  ? 165 THR A CB   1 
ATOM   8854  O OG1  . THR C 1 169 ? 23.17151  60.29926 13.32472  1.000 20.25372  ? 165 THR A OG1  1 
ATOM   8855  C CG2  . THR C 1 169 ? 22.37828  58.22726 14.34759  1.000 22.44739  ? 165 THR A CG2  1 
ATOM   8856  H H    . THR C 1 169 ? 21.74632  59.83126 10.69095  1.000 20.38698  ? 165 THR A H    1 
ATOM   8857  H HA   . THR C 1 169 ? 23.50887  58.15796 11.93008  1.000 26.04281  ? 165 THR A HA   1 
ATOM   8858  H HB   . THR C 1 169 ? 21.35249  59.53075 13.15491  1.000 26.89318  ? 165 THR A HB   1 
ATOM   8859  H HG1  . THR C 1 169 ? 23.00550  60.70732 14.03994  1.000 24.30490  ? 165 THR A HG1  1 
ATOM   8860  H HG21 . THR C 1 169 ? 22.33673  58.71627 15.18428  1.000 26.93730  ? 165 THR A HG21 1 
ATOM   8861  H HG22 . THR C 1 169 ? 21.65102  57.58593 14.32135  1.000 26.93730  ? 165 THR A HG22 1 
ATOM   8862  H HG23 . THR C 1 169 ? 23.22121  57.74929 14.30386  1.000 26.93730  ? 165 THR A HG23 1 
ATOM   8863  N N    . PHE C 1 170 ? 22.27131  56.13958 11.52456  1.000 17.49321  ? 166 PHE A N    1 
ATOM   8864  C CA   . PHE C 1 170 ? 21.56333  54.93917 11.12431  1.000 17.91408  ? 166 PHE A CA   1 
ATOM   8865  C C    . PHE C 1 170 ? 20.75676  54.34207 12.27453  1.000 22.75693  ? 166 PHE A C    1 
ATOM   8866  O O    . PHE C 1 170 ? 21.06692  54.57525 13.45205  1.000 19.09533  ? 166 PHE A O    1 
ATOM   8867  C CB   . PHE C 1 170 ? 22.54723  53.91153 10.59535  1.000 19.65715  ? 166 PHE A CB   1 
ATOM   8868  C CG   . PHE C 1 170 ? 23.12914  54.30210 9.27694   1.000 16.76921  ? 166 PHE A CG   1 
ATOM   8869  C CD1  . PHE C 1 170 ? 22.43923  54.04242 8.10753   1.000 19.45721  ? 166 PHE A CD1  1 
ATOM   8870  C CD2  . PHE C 1 170 ? 24.33539  54.97084 9.20504   1.000 17.40181  ? 166 PHE A CD2  1 
ATOM   8871  C CE1  . PHE C 1 170 ? 22.95681  54.43612 6.89215   1.000 19.23537  ? 166 PHE A CE1  1 
ATOM   8872  C CE2  . PHE C 1 170 ? 24.85670  55.35720 7.98675   1.000 21.68759  ? 166 PHE A CE2  1 
ATOM   8873  C CZ   . PHE C 1 170 ? 24.16855  55.08822 6.83888   1.000 22.14124  ? 166 PHE A CZ   1 
ATOM   8874  H H    . PHE C 1 170 ? 23.10389  56.00633 11.69384  1.000 20.99229  ? 166 PHE A H    1 
ATOM   8875  H HA   . PHE C 1 170 ? 20.93289  55.16293 10.42190  1.000 21.49733  ? 166 PHE A HA   1 
ATOM   8876  H HB2  . PHE C 1 170 ? 23.27516  53.81465 11.22909  1.000 23.58901  ? 166 PHE A HB2  1 
ATOM   8877  H HB3  . PHE C 1 170 ? 22.08976  53.06354 10.48338  1.000 23.58901  ? 166 PHE A HB3  1 
ATOM   8878  H HD1  . PHE C 1 170 ? 21.62192  53.59994 8.14096   1.000 23.34908  ? 166 PHE A HD1  1 
ATOM   8879  H HD2  . PHE C 1 170 ? 24.80174  55.16304 9.98637   1.000 20.88261  ? 166 PHE A HD2  1 
ATOM   8880  H HE1  . PHE C 1 170 ? 22.48779  54.26140 6.10832   1.000 23.08287  ? 166 PHE A HE1  1 
ATOM   8881  H HE2  . PHE C 1 170 ? 25.67400  55.79926 7.94805   1.000 26.02554  ? 166 PHE A HE2  1 
ATOM   8882  H HZ   . PHE C 1 170 ? 24.51960  55.34649 6.01732   1.000 26.56992  ? 166 PHE A HZ   1 
ATOM   8883  N N    . PRO C 1 171 ? 19.69649  53.59849 11.95195  1.000 23.04910  ? 167 PRO A N    1 
ATOM   8884  C CA   . PRO C 1 171 ? 18.98986  52.83986 12.98946  1.000 25.41055  ? 167 PRO A CA   1 
ATOM   8885  C C    . PRO C 1 171 ? 19.92613  51.84464 13.64643  1.000 22.46827  ? 167 PRO A C    1 
ATOM   8886  O O    . PRO C 1 171 ? 20.77926  51.24388 12.99250  1.000 18.94228  ? 167 PRO A O    1 
ATOM   8887  C CB   . PRO C 1 171 ? 17.87254  52.12139 12.21567  1.000 28.43644  ? 167 PRO A CB   1 
ATOM   8888  C CG   . PRO C 1 171 ? 17.72162  52.88855 10.92736  1.000 27.79285  ? 167 PRO A CG   1 
ATOM   8889  C CD   . PRO C 1 171 ? 19.10462  53.39880 10.61319  1.000 20.56521  ? 167 PRO A CD   1 
ATOM   8890  H HA   . PRO C 1 171 ? 18.60029  53.43208 13.65158  1.000 30.49309  ? 167 PRO A HA   1 
ATOM   8891  H HB2  . PRO C 1 171 ? 18.13101  51.20260 12.04272  1.000 34.12415  ? 167 PRO A HB2  1 
ATOM   8892  H HB3  . PRO C 1 171 ? 17.05021  52.14356 12.72965  1.000 34.12415  ? 167 PRO A HB3  1 
ATOM   8893  H HG2  . PRO C 1 171 ? 17.40225  52.29864 10.22670  1.000 33.35185  ? 167 PRO A HG2  1 
ATOM   8894  H HG3  . PRO C 1 171 ? 17.10070  53.62346 11.05092  1.000 33.35185  ? 167 PRO A HG3  1 
ATOM   8895  H HD2  . PRO C 1 171 ? 19.60868  52.74355 10.10577  1.000 24.67868  ? 167 PRO A HD2  1 
ATOM   8896  H HD3  . PRO C 1 171 ? 19.06244  54.23576 10.12469  1.000 24.67868  ? 167 PRO A HD3  1 
ATOM   8897  N N    . ALA C 1 172 ? 19.73897  51.63367 14.94549  1.000 19.10297  ? 168 ALA A N    1 
ATOM   8898  C CA   . ALA C 1 172 ? 20.54774  50.64290 15.63076  1.000 18.29045  ? 168 ALA A CA   1 
ATOM   8899  C C    . ALA C 1 172 ? 20.20231  49.23682 15.15596  1.000 22.28920  ? 168 ALA A C    1 
ATOM   8900  O O    . ALA C 1 172 ? 19.07587  48.95655 14.74739  1.000 22.54201  ? 168 ALA A O    1 
ATOM   8901  C CB   . ALA C 1 172 ? 20.33900  50.72140 17.13742  1.000 20.91186  ? 168 ALA A CB   1 
ATOM   8902  H H    . ALA C 1 172 ? 19.16395  52.04241 15.43730  1.000 22.92400  ? 168 ALA A H    1 
ATOM   8903  H HA   . ALA C 1 172 ? 21.48195  50.81893 15.43798  1.000 21.94897  ? 168 ALA A HA   1 
ATOM   8904  H HB1  . ALA C 1 172 ? 20.90398  50.06173 17.56931  1.000 25.09466  ? 168 ALA A HB1  1 
ATOM   8905  H HB2  . ALA C 1 172 ? 20.57599  51.61093 17.44315  1.000 25.09466  ? 168 ALA A HB2  1 
ATOM   8906  H HB3  . ALA C 1 172 ? 19.40717  50.54037 17.33699  1.000 25.09466  ? 168 ALA A HB3  1 
ATOM   8907  N N    . VAL C 1 173 ? 21.18144  48.34525 15.23796  1.000 18.94921  ? 169 VAL A N    1 
ATOM   8908  C CA   . VAL C 1 173 ? 20.97414  46.91623 15.03462  1.000 25.48317  ? 169 VAL A CA   1 
ATOM   8909  C C    . VAL C 1 173 ? 21.21709  46.20117 16.35607  1.000 27.70185  ? 169 VAL A C    1 
ATOM   8910  O O    . VAL C 1 173 ? 22.15750  46.53538 17.08851  1.000 22.33489  ? 169 VAL A O    1 
ATOM   8911  C CB   . VAL C 1 173 ? 21.89917  46.34485 13.94416  1.000 27.45370  ? 169 VAL A CB   1 
ATOM   8912  C CG1  . VAL C 1 173 ? 21.63915  47.02395 12.62017  1.000 30.83979  ? 169 VAL A CG1  1 
ATOM   8913  C CG2  . VAL C 1 173 ? 23.36553  46.47446 14.35014  1.000 31.94358  ? 169 VAL A CG2  1 
ATOM   8914  H H    . VAL C 1 173 ? 21.99784  48.54936 15.41526  1.000 22.73948  ? 169 VAL A H    1 
ATOM   8915  H HA   . VAL C 1 173 ? 20.05544  46.77366 14.75792  1.000 30.58023  ? 169 VAL A HA   1 
ATOM   8916  H HB   . VAL C 1 173 ? 21.70839  45.39978 13.83766  1.000 32.94488  ? 169 VAL A HB   1 
ATOM   8917  H HG11 . VAL C 1 173 ? 22.22268  46.63890 11.94777  1.000 37.00818  ? 169 VAL A HG11 1 
ATOM   8918  H HG12 . VAL C 1 173 ? 20.71177  46.88626 12.37138  1.000 37.00818  ? 169 VAL A HG12 1 
ATOM   8919  H HG13 . VAL C 1 173 ? 21.81992  47.97262 12.71096  1.000 37.00818  ? 169 VAL A HG13 1 
ATOM   8920  H HG21 . VAL C 1 173 ? 23.92463  46.25981 13.58709  1.000 38.33272  ? 169 VAL A HG21 1 
ATOM   8921  H HG22 . VAL C 1 173 ? 23.53419  47.38528 14.63799  1.000 38.33272  ? 169 VAL A HG22 1 
ATOM   8922  H HG23 . VAL C 1 173 ? 23.54753  45.85870 15.07720  1.000 38.33272  ? 169 VAL A HG23 1 
ATOM   8923  N N    . LEU C 1 174 ? 20.37476  45.21184 16.65545  1.000 21.19249  ? 170 LEU A N    1 
ATOM   8924  C CA   . LEU C 1 174 ? 20.57771  44.33848 17.80840  1.000 23.60316  ? 170 LEU A CA   1 
ATOM   8925  C C    . LEU C 1 174 ? 21.52630  43.22477 17.38084  1.000 28.47643  ? 170 LEU A C    1 
ATOM   8926  O O    . LEU C 1 174 ? 21.18147  42.39079 16.53712  1.000 31.06827  ? 170 LEU A O    1 
ATOM   8927  C CB   . LEU C 1 174 ? 19.23979  43.79923 18.31186  1.000 24.00772  ? 170 LEU A CB   1 
ATOM   8928  C CG   . LEU C 1 174 ? 19.25382  42.82018 19.49224  1.000 27.97992  ? 170 LEU A CG   1 
ATOM   8929  C CD1  . LEU C 1 174 ? 19.93976  43.39695 20.71038  1.000 24.46913  ? 170 LEU A CD1  1 
ATOM   8930  C CD2  . LEU C 1 174 ? 17.81533  42.40783 19.84022  1.000 29.10398  ? 170 LEU A CD2  1 
ATOM   8931  H H    . LEU C 1 174 ? 19.66984  45.02486 16.19969  1.000 25.43142  ? 170 LEU A H    1 
ATOM   8932  H HA   . LEU C 1 174 ? 20.98230  44.82680 18.54240  1.000 28.32422  ? 170 LEU A HA   1 
ATOM   8933  H HB2  . LEU C 1 174 ? 18.70136  44.55798 18.58626  1.000 28.80969  ? 170 LEU A HB2  1 
ATOM   8934  H HB3  . LEU C 1 174 ? 18.81176  43.33842 17.57339  1.000 28.80969  ? 170 LEU A HB3  1 
ATOM   8935  H HG   . LEU C 1 174 ? 19.76219  42.03704 19.22927  1.000 33.57634  ? 170 LEU A HG   1 
ATOM   8936  H HD11 . LEU C 1 174 ? 19.88673  42.75546 21.43604  1.000 29.36339  ? 170 LEU A HD11 1 
ATOM   8937  H HD12 . LEU C 1 174 ? 20.86830  43.57631 20.49465  1.000 29.36339  ? 170 LEU A HD12 1 
ATOM   8938  H HD13 . LEU C 1 174 ? 19.49398  44.22040 20.96358  1.000 29.36339  ? 170 LEU A HD13 1 
ATOM   8939  H HD21 . LEU C 1 174 ? 17.83600  41.78966 20.58744  1.000 34.92520  ? 170 LEU A HD21 1 
ATOM   8940  H HD22 . LEU C 1 174 ? 17.30903  43.19972 20.07995  1.000 34.92520  ? 170 LEU A HD22 1 
ATOM   8941  H HD23 . LEU C 1 174 ? 17.41390  41.97982 19.06785  1.000 34.92520  ? 170 LEU A HD23 1 
ATOM   8942  N N    . GLN C 1 175 ? 22.74072  43.24370 17.91521  1.000 21.46948  ? 171 GLN A N    1 
ATOM   8943  C CA   . GLN C 1 175 ? 23.74839  42.26973 17.54096  1.000 29.53477  ? 171 GLN A CA   1 
ATOM   8944  C C    . GLN C 1 175 ? 23.47453  40.94192 18.23791  1.000 26.09268  ? 171 GLN A C    1 
ATOM   8945  O O    . GLN C 1 175 ? 22.76332  40.87053 19.24536  1.000 27.77529  ? 171 GLN A O    1 
ATOM   8946  C CB   . GLN C 1 175 ? 25.14103  42.78075 17.89976  1.000 25.81644  ? 171 GLN A CB   1 
ATOM   8947  C CG   . GLN C 1 175 ? 25.48336  44.12931 17.27520  1.000 26.62661  ? 171 GLN A CG   1 
ATOM   8948  C CD   . GLN C 1 175 ? 26.72144  44.75666 17.90213  1.000 28.58317  ? 171 GLN A CD   1 
ATOM   8949  O OE1  . GLN C 1 175 ? 27.75208  44.90345 17.24703  1.000 25.01953  ? 171 GLN A OE1  1 
ATOM   8950  N NE2  . GLN C 1 175 ? 26.62121  45.12981 19.17869  1.000 22.79453  ? 171 GLN A NE2  1 
ATOM   8951  H H    . GLN C 1 175 ? 23.00543  43.81539 18.50061  1.000 25.76381  ? 171 GLN A H    1 
ATOM   8952  H HA   . GLN C 1 175 ? 23.72503  42.12114 16.58269  1.000 35.44215  ? 171 GLN A HA   1 
ATOM   8953  H HB2  . GLN C 1 175 ? 25.19836  42.87801 18.86317  1.000 30.98016  ? 171 GLN A HB2  1 
ATOM   8954  H HB3  . GLN C 1 175 ? 25.79789  42.13694 17.59164  1.000 30.98016  ? 171 GLN A HB3  1 
ATOM   8955  H HG2  . GLN C 1 175 ? 25.65304  44.00736 16.32798  1.000 31.95237  ? 171 GLN A HG2  1 
ATOM   8956  H HG3  . GLN C 1 175 ? 24.73861  44.73747 17.40323  1.000 31.95237  ? 171 GLN A HG3  1 
ATOM   8957  H HE21 . GLN C 1 175 ? 25.88356  45.01139 19.60465  1.000 27.35387  ? 171 GLN A HE21 1 
ATOM   8958  H HE22 . GLN C 1 175 ? 27.29423  45.48884 19.57585  1.000 27.35387  ? 171 GLN A HE22 1 
ATOM   8959  N N    . SER C 1 176 ? 24.05713  39.87734 17.68749  1.000 29.60246  ? 172 SER A N    1 
ATOM   8960  C CA   . SER C 1 176 ? 23.87616  38.55513 18.27557  1.000 30.41477  ? 172 SER A CA   1 
ATOM   8961  C C    . SER C 1 176 ? 24.32387  38.50413 19.73313  1.000 32.93733  ? 172 SER A C    1 
ATOM   8962  O O    . SER C 1 176 ? 23.87709  37.62751 20.48274  1.000 34.21451  ? 172 SER A O    1 
ATOM   8963  C CB   . SER C 1 176 ? 24.63534  37.51650 17.44649  1.000 31.50968  ? 172 SER A CB   1 
ATOM   8964  O OG   . SER C 1 176 ? 25.97243  37.92906 17.22108  1.000 35.36181  ? 172 SER A OG   1 
ATOM   8965  H H    . SER C 1 176 ? 24.55345  39.89459 16.98538  1.000 35.52338  ? 172 SER A H    1 
ATOM   8966  H HA   . SER C 1 176 ? 22.93418  38.32461 18.25473  1.000 36.49816  ? 172 SER A HA   1 
ATOM   8967  H HB2  . SER C 1 176 ? 24.64183  36.67338 17.92609  1.000 37.81204  ? 172 SER A HB2  1 
ATOM   8968  H HB3  . SER C 1 176 ? 24.19004  37.40843 16.59155  1.000 37.81204  ? 172 SER A HB3  1 
ATOM   8969  H HG   . SER C 1 176 ? 26.36991  38.02847 17.95438  1.000 42.43460  ? 172 SER A HG   1 
ATOM   8970  N N    . SER C 1 177 ? 25.18692  39.42648 20.15400  1.000 31.12236  ? 173 SER A N    1 
ATOM   8971  C CA   . SER C 1 177 ? 25.63288  39.48948 21.53998  1.000 27.61828  ? 173 SER A CA   1 
ATOM   8972  C C    . SER C 1 177 ? 24.55311  39.96138 22.50491  1.000 26.94671  ? 173 SER A C    1 
ATOM   8973  O O    . SER C 1 177 ? 24.74937  39.86563 23.72096  1.000 25.76445  ? 173 SER A O    1 
ATOM   8974  C CB   . SER C 1 177 ? 26.82173  40.43659 21.64122  1.000 27.36351  ? 173 SER A CB   1 
ATOM   8975  O OG   . SER C 1 177 ? 26.46758  41.67317 21.05504  1.000 25.86978  ? 173 SER A OG   1 
ATOM   8976  H H    . SER C 1 177 ? 25.53162  40.03256 19.65057  1.000 37.34726  ? 173 SER A H    1 
ATOM   8977  H HA   . SER C 1 177 ? 25.90318  38.59847 21.81192  1.000 33.14237  ? 173 SER A HA   1 
ATOM   8978  H HB2  . SER C 1 177 ? 27.04881  40.57331 22.57431  1.000 32.83665  ? 173 SER A HB2  1 
ATOM   8979  H HB3  . SER C 1 177 ? 27.57893  40.05826 21.16750  1.000 32.83665  ? 173 SER A HB3  1 
ATOM   8980  H HG   . SER C 1 177 ? 27.11285  42.20887 21.10246  1.000 31.04417  ? 173 SER A HG   1 
ATOM   8981  N N    . GLY C 1 178 ? 23.44348  40.47726 22.00311  1.000 23.66542  ? 174 GLY A N    1 
ATOM   8982  C CA   . GLY C 1 178 ? 22.43998  41.10239 22.82970  1.000 29.31971  ? 174 GLY A CA   1 
ATOM   8983  C C    . GLY C 1 178 ? 22.65550  42.58354 23.05884  1.000 18.71386  ? 174 GLY A C    1 
ATOM   8984  O O    . GLY C 1 178 ? 21.87012  43.20319 23.78867  1.000 18.70565  ? 174 GLY A O    1 
ATOM   8985  H H    . GLY C 1 178 ? 23.24808  40.47533 21.16561  1.000 28.39894  ? 174 GLY A H    1 
ATOM   8986  H HA2  . GLY C 1 178 ? 21.57325  40.98864 22.40929  1.000 35.18408  ? 174 GLY A HA2  1 
ATOM   8987  H HA3  . GLY C 1 178 ? 22.43092  40.66487 23.69538  1.000 35.18408  ? 174 GLY A HA3  1 
ATOM   8988  N N    . LEU C 1 179 ? 23.68105  43.16511 22.44325  1.000 21.08048  ? 175 LEU A N    1 
ATOM   8989  C CA   . LEU C 1 179 ? 24.02678  44.57187 22.56333  1.000 16.44920  ? 175 LEU A CA   1 
ATOM   8990  C C    . LEU C 1 179 ? 23.76642  45.27214 21.23540  1.000 21.76225  ? 175 LEU A C    1 
ATOM   8991  O O    . LEU C 1 179 ? 23.83890  44.66033 20.16528  1.000 20.98477  ? 175 LEU A O    1 
ATOM   8992  C CB   . LEU C 1 179 ? 25.49609  44.72449 22.95351  1.000 15.55652  ? 175 LEU A CB   1 
ATOM   8993  C CG   . LEU C 1 179 ? 26.00023  43.95975 24.17774  1.000 18.08463  ? 175 LEU A CG   1 
ATOM   8994  C CD1  . LEU C 1 179 ? 27.48275  44.15456 24.34912  1.000 17.95485  ? 175 LEU A CD1  1 
ATOM   8995  C CD2  . LEU C 1 179 ? 25.23890  44.43565 25.41271  1.000 20.59224  ? 175 LEU A CD2  1 
ATOM   8996  H H    . LEU C 1 179 ? 24.21808  42.73974 21.92338  1.000 25.29701  ? 175 LEU A H    1 
ATOM   8997  H HA   . LEU C 1 179 ? 23.48348  44.99763 23.24484  1.000 19.73947  ? 175 LEU A HA   1 
ATOM   8998  H HB2  . LEU C 1 179 ? 26.03225  44.42907 22.20107  1.000 18.66826  ? 175 LEU A HB2  1 
ATOM   8999  H HB3  . LEU C 1 179 ? 25.65792  45.66498 23.12726  1.000 18.66826  ? 175 LEU A HB3  1 
ATOM   9000  H HG   . LEU C 1 179 ? 25.84619  43.00891 24.06334  1.000 21.70199  ? 175 LEU A HG   1 
ATOM   9001  H HD11 . LEU C 1 179 ? 27.77789  43.66111 25.13034  1.000 21.54625  ? 175 LEU A HD11 1 
ATOM   9002  H HD12 . LEU C 1 179 ? 27.93803  43.82527 23.55842  1.000 21.54625  ? 175 LEU A HD12 1 
ATOM   9003  H HD13 . LEU C 1 179 ? 27.66557  45.09992 24.46647  1.000 21.54625  ? 175 LEU A HD13 1 
ATOM   9004  H HD21 . LEU C 1 179 ? 25.59287  43.98467 26.19515  1.000 24.71112  ? 175 LEU A HD21 1 
ATOM   9005  H HD22 . LEU C 1 179 ? 25.35281  45.39462 25.50383  1.000 24.71112  ? 175 LEU A HD22 1 
ATOM   9006  H HD23 . LEU C 1 179 ? 24.29860  44.22296 25.30544  1.000 24.71112  ? 175 LEU A HD23 1 
ATOM   9007  N N    . TYR C 1 180 ? 23.47921  46.56219 21.31382  1.000 15.20500  ? 176 TYR A N    1 
ATOM   9008  C CA   . TYR C 1 180 ? 23.15596  47.35228 20.13990  1.000 14.42627  ? 176 TYR A CA   1 
ATOM   9009  C C    . TYR C 1 180 ? 24.39561  48.02965 19.57857  1.000 18.47683  ? 176 TYR A C    1 
ATOM   9010  O O    . TYR C 1 180 ? 25.39942  48.21927 20.26769  1.000 14.54415  ? 176 TYR A O    1 
ATOM   9011  C CB   . TYR C 1 180 ? 22.10210  48.39433 20.47718  1.000 17.04235  ? 176 TYR A CB   1 
ATOM   9012  C CG   . TYR C 1 180 ? 20.78174  47.79078 20.87704  1.000 17.78254  ? 176 TYR A CG   1 
ATOM   9013  C CD1  . TYR C 1 180 ? 20.51673  47.45842 22.20275  1.000 18.62444  ? 176 TYR A CD1  1 
ATOM   9014  C CD2  . TYR C 1 180 ? 19.80832  47.52471 19.92869  1.000 17.84598  ? 176 TYR A CD2  1 
ATOM   9015  C CE1  . TYR C 1 180 ? 19.31092  46.89545 22.56971  1.000 18.38417  ? 176 TYR A CE1  1 
ATOM   9016  C CE2  . TYR C 1 180 ? 18.60447  46.95198 20.29162  1.000 19.01015  ? 176 TYR A CE2  1 
ATOM   9017  C CZ   . TYR C 1 180 ? 18.36098  46.64038 21.60980  1.000 21.75140  ? 176 TYR A CZ   1 
ATOM   9018  O OH   . TYR C 1 180 ? 17.15589  46.08150 21.97466  1.000 25.00490  ? 176 TYR A OH   1 
ATOM   9019  H H    . TYR C 1 180 ? 23.46493  47.00943 22.04824  1.000 18.24642  ? 176 TYR A H    1 
ATOM   9020  H HA   . TYR C 1 180 ? 22.80081  46.76715 19.45259  1.000 17.31195  ? 176 TYR A HA   1 
ATOM   9021  H HB2  . TYR C 1 180 ? 22.41998  48.93498 21.21714  1.000 20.45125  ? 176 TYR A HB2  1 
ATOM   9022  H HB3  . TYR C 1 180 ? 21.95185  48.95304 19.69861  1.000 20.45125  ? 176 TYR A HB3  1 
ATOM   9023  H HD1  . TYR C 1 180 ? 21.16299  47.61838 22.85210  1.000 22.34976  ? 176 TYR A HD1  1 
ATOM   9024  H HD2  . TYR C 1 180 ? 19.96687  47.73411 19.03654  1.000 21.41561  ? 176 TYR A HD2  1 
ATOM   9025  H HE1  . TYR C 1 180 ? 19.14240  46.69005 23.46095  1.000 22.06143  ? 176 TYR A HE1  1 
ATOM   9026  H HE2  . TYR C 1 180 ? 17.95894  46.77712 19.64538  1.000 22.81261  ? 176 TYR A HE2  1 
ATOM   9027  H HH   . TYR C 1 180 ? 16.66992  45.97895 21.29722  1.000 30.00630  ? 176 TYR A HH   1 
ATOM   9028  N N    . SER C 1 181 ? 24.29802  48.40675 18.30423  1.000 18.50321  ? 177 SER A N    1 
ATOM   9029  C CA   . SER C 1 181 ? 25.35146  49.13861 17.62218  1.000 20.78140  ? 177 SER A CA   1 
ATOM   9030  C C    . SER C 1 181 ? 24.72125  49.96571 16.50958  1.000 19.92391  ? 177 SER A C    1 
ATOM   9031  O O    . SER C 1 181 ? 23.71261  49.56832 15.92015  1.000 19.71566  ? 177 SER A O    1 
ATOM   9032  C CB   . SER C 1 181 ? 26.40604  48.17080 17.07453  1.000 18.50143  ? 177 SER A CB   1 
ATOM   9033  O OG   . SER C 1 181 ? 27.48929  48.86355 16.48737  1.000 31.04816  ? 177 SER A OG   1 
ATOM   9034  H H    . SER C 1 181 ? 23.61551  48.24510 17.80659  1.000 22.20429  ? 177 SER A H    1 
ATOM   9035  H HA   . SER C 1 181 ? 25.79506  49.75520 18.22545  1.000 24.93811  ? 177 SER A HA   1 
ATOM   9036  H HB2  . SER C 1 181 ? 26.74093  47.62675 17.80444  1.000 22.20214  ? 177 SER A HB2  1 
ATOM   9037  H HB3  . SER C 1 181 ? 25.99385  47.60628 16.40199  1.000 22.20214  ? 177 SER A HB3  1 
ATOM   9038  H HG   . SER C 1 181 ? 27.81158  49.41134 17.03661  1.000 37.25822  ? 177 SER A HG   1 
ATOM   9039  N N    . LEU C 1 182 ? 25.29080  51.14455 16.26946  1.000 19.35856  ? 178 LEU A N    1 
ATOM   9040  C CA   . LEU C 1 182 ? 24.95243  51.93633 15.09456  1.000 20.05037  ? 178 LEU A CA   1 
ATOM   9041  C C    . LEU C 1 182 ? 26.13783  52.81615 14.72565  1.000 20.95051  ? 178 LEU A C    1 
ATOM   9042  O O    . LEU C 1 182 ? 27.08850  52.98013 15.50187  1.000 19.57773  ? 178 LEU A O    1 
ATOM   9043  C CB   . LEU C 1 182 ? 23.72564  52.82253 15.31408  1.000 18.41091  ? 178 LEU A CB   1 
ATOM   9044  C CG   . LEU C 1 182 ? 23.84980  53.92232 16.37113  1.000 17.71546  ? 178 LEU A CG   1 
ATOM   9045  C CD1  . LEU C 1 182 ? 24.54824  55.17633 15.92303  1.000 17.40771  ? 178 LEU A CD1  1 
ATOM   9046  C CD2  . LEU C 1 182 ? 22.44356  54.26609 16.83755  1.000 20.67008  ? 178 LEU A CD2  1 
ATOM   9047  H H    . LEU C 1 182 ? 25.88115  51.50903 16.77764  1.000 23.23071  ? 178 LEU A H    1 
ATOM   9048  H HA   . LEU C 1 182 ? 24.76584  51.31644 14.37219  1.000 24.06087  ? 178 LEU A HA   1 
ATOM   9049  H HB2  . LEU C 1 182 ? 23.51745  53.25915 14.47330  1.000 22.09352  ? 178 LEU A HB2  1 
ATOM   9050  H HB3  . LEU C 1 182 ? 22.98862  52.25216 15.58312  1.000 22.09352  ? 178 LEU A HB3  1 
ATOM   9051  H HG   . LEU C 1 182 ? 24.41025  53.57696 17.08354  1.000 21.25898  ? 178 LEU A HG   1 
ATOM   9052  H HD11 . LEU C 1 182 ? 24.23820  55.92047 16.46250  1.000 20.88968  ? 178 LEU A HD11 1 
ATOM   9053  H HD12 . LEU C 1 182 ? 25.50494  55.06232 16.03537  1.000 20.88968  ? 178 LEU A HD12 1 
ATOM   9054  H HD13 . LEU C 1 182 ? 24.34162  55.33629 14.98889  1.000 20.88968  ? 178 LEU A HD13 1 
ATOM   9055  H HD21 . LEU C 1 182 ? 22.49168  54.99632 17.47422  1.000 24.80452  ? 178 LEU A HD21 1 
ATOM   9056  H HD22 . LEU C 1 182 ? 21.91221  54.53061 16.07035  1.000 24.80452  ? 178 LEU A HD22 1 
ATOM   9057  H HD23 . LEU C 1 182 ? 22.05083  53.48546 17.25861  1.000 24.80452  ? 178 LEU A HD23 1 
ATOM   9058  N N    . SER C 1 183 ? 26.06878  53.38872 13.52029  1.000 16.65192  ? 179 SER A N    1 
ATOM   9059  C CA   . SER C 1 183 ? 27.03493  54.37197 13.06474  1.000 16.33723  ? 179 SER A CA   1 
ATOM   9060  C C    . SER C 1 183 ? 26.32561  55.66634 12.72012  1.000 13.97442  ? 179 SER A C    1 
ATOM   9061  O O    . SER C 1 183 ? 25.15837  55.66456 12.32042  1.000 16.99370  ? 179 SER A O    1 
ATOM   9062  C CB   . SER C 1 183 ? 27.81569  53.90439 11.82919  1.000 22.17676  ? 179 SER A CB   1 
ATOM   9063  O OG   . SER C 1 183 ? 28.75442  52.90501 12.17017  1.000 22.52405  ? 179 SER A OG   1 
ATOM   9064  H H    . SER C 1 183 ? 25.45603  53.21530 12.94232  1.000 19.98273  ? 179 SER A H    1 
ATOM   9065  H HA   . SER C 1 183 ? 27.66910  54.52701 13.78215  1.000 19.60511  ? 179 SER A HA   1 
ATOM   9066  H HB2  . SER C 1 183 ? 27.19170  53.54226 11.18081  1.000 26.61254  ? 179 SER A HB2  1 
ATOM   9067  H HB3  . SER C 1 183 ? 28.28672  54.66229 11.44890  1.000 26.61254  ? 179 SER A HB3  1 
ATOM   9068  H HG   . SER C 1 183 ? 28.36002  52.24132 12.50118  1.000 27.02929  ? 179 SER A HG   1 
ATOM   9069  N N    . SER C 1 184 ? 27.03044  56.77701 12.93555  1.000 15.30119  ? 180 SER A N    1 
ATOM   9070  C CA   . SER C 1 184 ? 26.60761  58.09814 12.50824  1.000 16.31763  ? 180 SER A CA   1 
ATOM   9071  C C    . SER C 1 184 ? 27.71926  58.63566 11.62449  1.000 14.68264  ? 180 SER A C    1 
ATOM   9072  O O    . SER C 1 184 ? 28.89500  58.55662 11.99458  1.000 17.37128  ? 180 SER A O    1 
ATOM   9073  C CB   . SER C 1 184 ? 26.36854  59.02907 13.68771  1.000 15.83037  ? 180 SER A CB   1 
ATOM   9074  O OG   . SER C 1 184 ? 26.02496  60.30156 13.21731  1.000 17.70553  ? 180 SER A OG   1 
ATOM   9075  H H    . SER C 1 184 ? 27.78697  56.78462 13.34445  1.000 18.36185  ? 180 SER A H    1 
ATOM   9076  H HA   . SER C 1 184 ? 25.77264  58.05307 12.01662  1.000 19.58159  ? 180 SER A HA   1 
ATOM   9077  H HB2  . SER C 1 184 ? 25.64349  58.68069 14.22977  1.000 18.99688  ? 180 SER A HB2  1 
ATOM   9078  H HB3  . SER C 1 184 ? 27.17881  59.09065 14.21740  1.000 18.99688  ? 180 SER A HB3  1 
ATOM   9079  H HG   . SER C 1 184 ? 25.32450  60.25778 12.75575  1.000 21.24707  ? 180 SER A HG   1 
ATOM   9080  N N    . VAL C 1 185 ? 27.36002  59.12269 10.43943  1.000 17.32442  ? 181 VAL A N    1 
ATOM   9081  C CA   . VAL C 1 185 ? 28.34957  59.54325 9.45866   1.000 17.51025  ? 181 VAL A CA   1 
ATOM   9082  C C    . VAL C 1 185 ? 27.99173  60.94282 8.99295   1.000 16.76755  ? 181 VAL A C    1 
ATOM   9083  O O    . VAL C 1 185 ? 26.86606  61.41080 9.14903   1.000 15.82138  ? 181 VAL A O    1 
ATOM   9084  C CB   . VAL C 1 185 ? 28.45281  58.58617 8.24704   1.000 15.67619  ? 181 VAL A CB   1 
ATOM   9085  C CG1  . VAL C 1 185 ? 28.91056  57.22283 8.69483   1.000 17.19682  ? 181 VAL A CG1  1 
ATOM   9086  C CG2  . VAL C 1 185 ? 27.12369  58.48757 7.49251   1.000 16.81356  ? 181 VAL A CG2  1 
ATOM   9087  H H    . VAL C 1 185 ? 26.54508  59.21849 10.18195  1.000 20.78973  ? 181 VAL A H    1 
ATOM   9088  H HA   . VAL C 1 185 ? 29.22049  59.56590 9.88514   1.000 21.01273  ? 181 VAL A HA   1 
ATOM   9089  H HB   . VAL C 1 185 ? 29.10907  58.94680 7.63046   1.000 18.81186  ? 181 VAL A HB   1 
ATOM   9090  H HG11 . VAL C 1 185 ? 28.98109  56.64320 7.92026   1.000 20.63661  ? 181 VAL A HG11 1 
ATOM   9091  H HG12 . VAL C 1 185 ? 29.77565  57.30590 9.12567   1.000 20.63661  ? 181 VAL A HG12 1 
ATOM   9092  H HG13 . VAL C 1 185 ? 28.26287  56.86187 9.32021   1.000 20.63661  ? 181 VAL A HG13 1 
ATOM   9093  H HG21 . VAL C 1 185 ? 27.19159  57.78877 6.82322   1.000 20.17670  ? 181 VAL A HG21 1 
ATOM   9094  H HG22 . VAL C 1 185 ? 26.41781  58.27450 8.12278   1.000 20.17670  ? 181 VAL A HG22 1 
ATOM   9095  H HG23 . VAL C 1 185 ? 26.93949  59.33847 7.06480   1.000 20.17670  ? 181 VAL A HG23 1 
ATOM   9096  N N    . VAL C 1 186 ? 28.97825  61.61796 8.42159   1.000 19.32392  ? 182 VAL A N    1 
ATOM   9097  C CA   . VAL C 1 186 ? 28.76279  62.94442 7.85516   1.000 18.02117  ? 182 VAL A CA   1 
ATOM   9098  C C    . VAL C 1 186 ? 29.73457  63.10224 6.69319   1.000 18.32032  ? 182 VAL A C    1 
ATOM   9099  O O    . VAL C 1 186 ? 30.85606  62.59650 6.73924   1.000 17.99180  ? 182 VAL A O    1 
ATOM   9100  C CB   . VAL C 1 186 ? 28.91941  64.05477 8.92173   1.000 18.91760  ? 182 VAL A CB   1 
ATOM   9101  C CG1  . VAL C 1 186 ? 30.33378  64.11947 9.48227   1.000 20.32080  ? 182 VAL A CG1  1 
ATOM   9102  C CG2  . VAL C 1 186 ? 28.50171  65.41607 8.35459   1.000 24.11627  ? 182 VAL A CG2  1 
ATOM   9103  H H    . VAL C 1 186 ? 29.78516  61.32961 8.34846   1.000 23.18914  ? 182 VAL A H    1 
ATOM   9104  H HA   . VAL C 1 186 ? 27.86061  63.01869 7.50668   1.000 21.62584  ? 182 VAL A HA   1 
ATOM   9105  H HB   . VAL C 1 186 ? 28.33086  63.83367 9.66039   1.000 22.70155  ? 182 VAL A HB   1 
ATOM   9106  H HG11 . VAL C 1 186 ? 30.35351  64.75201 10.21740  1.000 24.38539  ? 182 VAL A HG11 1 
ATOM   9107  H HG12 . VAL C 1 186 ? 30.58931  63.23830 9.79715   1.000 24.38539  ? 182 VAL A HG12 1 
ATOM   9108  H HG13 . VAL C 1 186 ? 30.93850  64.40836 8.78101   1.000 24.38539  ? 182 VAL A HG13 1 
ATOM   9109  H HG21 . VAL C 1 186 ? 28.55286  66.08085 9.05912   1.000 28.93995  ? 182 VAL A HG21 1 
ATOM   9110  H HG22 . VAL C 1 186 ? 29.10196  65.65429 7.63082   1.000 28.93995  ? 182 VAL A HG22 1 
ATOM   9111  H HG23 . VAL C 1 186 ? 27.59212  65.35452 8.02329   1.000 28.93995  ? 182 VAL A HG23 1 
ATOM   9112  N N    . THR C 1 187 ? 29.27296  63.73341 5.61875   1.000 17.09465  ? 183 THR A N    1 
ATOM   9113  C CA   . THR C 1 187 ? 30.14015  64.08085 4.49803   1.000 15.85662  ? 183 THR A CA   1 
ATOM   9114  C C    . THR C 1 187 ? 30.53160  65.54469 4.62519   1.000 18.28817  ? 183 THR A C    1 
ATOM   9115  O O    . THR C 1 187 ? 29.71468  66.38907 5.01023   1.000 21.48256  ? 183 THR A O    1 
ATOM   9116  C CB   . THR C 1 187 ? 29.46187  63.81927 3.15107   1.000 19.68818  ? 183 THR A CB   1 
ATOM   9117  O OG1  . THR C 1 187 ? 28.17145  64.43605 3.12579   1.000 23.14580  ? 183 THR A OG1  1 
ATOM   9118  C CG2  . THR C 1 187 ? 29.35286  62.34278 2.91188   1.000 24.95219  ? 183 THR A CG2  1 
ATOM   9119  H H    . THR C 1 187 ? 28.45363  63.97314 5.51463   1.000 20.51401  ? 183 THR A H    1 
ATOM   9120  H HA   . THR C 1 187 ? 30.94086  63.53364 4.51566   1.000 19.02837  ? 183 THR A HA   1 
ATOM   9121  H HB   . THR C 1 187 ? 29.98947  64.19976 2.43151   1.000 23.62624  ? 183 THR A HB   1 
ATOM   9122  H HG1  . THR C 1 187 ? 27.79864  64.29211 2.38694   1.000 27.77539  ? 183 THR A HG1  1 
ATOM   9123  H HG21 . THR C 1 187 ? 28.92777  62.17582 2.05612   1.000 29.94305  ? 183 THR A HG21 1 
ATOM   9124  H HG22 . THR C 1 187 ? 30.23582  61.94118 2.90846   1.000 29.94305  ? 183 THR A HG22 1 
ATOM   9125  H HG23 . THR C 1 187 ? 28.82267  61.93148 3.61232   1.000 29.94305  ? 183 THR A HG23 1 
ATOM   9126  N N    . VAL C 1 188 ? 31.80273  65.82647 4.34927   1.000 16.93395  ? 184 VAL A N    1 
ATOM   9127  C CA   . VAL C 1 188 ? 32.37615  67.16142 4.49864   1.000 21.28332  ? 184 VAL A CA   1 
ATOM   9128  C C    . VAL C 1 188 ? 33.34278  67.40032 3.34350   1.000 20.02504  ? 184 VAL A C    1 
ATOM   9129  O O    . VAL C 1 188 ? 33.76350  66.46306 2.66513   1.000 21.42440  ? 184 VAL A O    1 
ATOM   9130  C CB   . VAL C 1 188 ? 33.11380  67.32521 5.83905   1.000 21.64419  ? 184 VAL A CB   1 
ATOM   9131  C CG1  . VAL C 1 188 ? 32.11749  67.18695 6.99911   1.000 23.90924  ? 184 VAL A CG1  1 
ATOM   9132  C CG2  . VAL C 1 188 ? 34.23715  66.30311 5.96070   1.000 22.28810  ? 184 VAL A CG2  1 
ATOM   9133  H H    . VAL C 1 188 ? 32.36934  65.24485 4.06595   1.000 20.32117  ? 184 VAL A H    1 
ATOM   9134  H HA   . VAL C 1 188 ? 31.67036  67.82572 4.46044   1.000 25.54041  ? 184 VAL A HA   1 
ATOM   9135  H HB   . VAL C 1 188 ? 33.51455  68.20754 5.88142   1.000 25.97346  ? 184 VAL A HB   1 
ATOM   9136  H HG11 . VAL C 1 188 ? 32.59780  67.26177 7.83852   1.000 28.69152  ? 184 VAL A HG11 1 
ATOM   9137  H HG12 . VAL C 1 188 ? 31.45554  67.89286 6.93272   1.000 28.69152  ? 184 VAL A HG12 1 
ATOM   9138  H HG13 . VAL C 1 188 ? 31.68438  66.32090 6.94190   1.000 28.69152  ? 184 VAL A HG13 1 
ATOM   9139  H HG21 . VAL C 1 188 ? 34.60102  66.33921 6.85914   1.000 26.74615  ? 184 VAL A HG21 1 
ATOM   9140  H HG22 . VAL C 1 188 ? 33.88001  65.41878 5.78375   1.000 26.74615  ? 184 VAL A HG22 1 
ATOM   9141  H HG23 . VAL C 1 188 ? 34.92892  66.51579 5.31485   1.000 26.74615  ? 184 VAL A HG23 1 
ATOM   9142  N N    . PRO C 1 189 ? 33.69126  68.66289 3.10642   1.000 23.29622  ? 185 PRO A N    1 
ATOM   9143  C CA   . PRO C 1 189 ? 34.72644  68.95200 2.10048   1.000 24.90484  ? 185 PRO A CA   1 
ATOM   9144  C C    . PRO C 1 189 ? 36.05413  68.32762 2.48885   1.000 21.62030  ? 185 PRO A C    1 
ATOM   9145  O O    . PRO C 1 189 ? 36.51324  68.45851 3.62358   1.000 26.37371  ? 185 PRO A O    1 
ATOM   9146  C CB   . PRO C 1 189 ? 34.79539  70.48703 2.09844   1.000 27.48245  ? 185 PRO A CB   1 
ATOM   9147  C CG   . PRO C 1 189 ? 33.42462  70.91310 2.51714   1.000 26.19145  ? 185 PRO A CG   1 
ATOM   9148  C CD   . PRO C 1 189 ? 33.01207  69.88400 3.56400   1.000 24.92845  ? 185 PRO A CD   1 
ATOM   9149  H HA   . PRO C 1 189 ? 34.45869  68.63382 1.22414   1.000 29.88623  ? 185 PRO A HA   1 
ATOM   9150  H HB2  . PRO C 1 189 ? 35.46544  70.79201 2.73004   1.000 32.97937  ? 185 PRO A HB2  1 
ATOM   9151  H HB3  . PRO C 1 189 ? 35.00652  70.81060 1.20870   1.000 32.97937  ? 185 PRO A HB3  1 
ATOM   9152  H HG2  . PRO C 1 189 ? 33.45447  71.80499 2.89731   1.000 31.43017  ? 185 PRO A HG2  1 
ATOM   9153  H HG3  . PRO C 1 189 ? 32.82358  70.89685 1.75596   1.000 31.43017  ? 185 PRO A HG3  1 
ATOM   9154  H HD2  . PRO C 1 189 ? 33.32118  70.14323 4.44613   1.000 29.91457  ? 185 PRO A HD2  1 
ATOM   9155  H HD3  . PRO C 1 189 ? 32.04960  69.76359 3.57184   1.000 29.91457  ? 185 PRO A HD3  1 
ATOM   9156  N N    . SER C 1 190 ? 36.66051  67.61570 1.53586   1.000 24.07202  ? 186 SER A N    1 
ATOM   9157  C CA   . SER C 1 190 ? 37.97603  67.02543 1.76596   1.000 24.08654  ? 186 SER A CA   1 
ATOM   9158  C C    . SER C 1 190 ? 38.98686  68.06167 2.23522   1.000 32.43430  ? 186 SER A C    1 
ATOM   9159  O O    . SER C 1 190 ? 39.88244  67.74352 3.02463   1.000 39.17619  ? 186 SER A O    1 
ATOM   9160  C CB   . SER C 1 190 ? 38.48285  66.35700 0.48483   1.000 33.04055  ? 186 SER A CB   1 
ATOM   9161  O OG   . SER C 1 190 ? 37.55407  65.40464 -0.00631  1.000 38.98092  ? 186 SER A OG   1 
ATOM   9162  H H    . SER C 1 190 ? 36.33373  67.46192 0.75537   1.000 28.88686  ? 186 SER A H    1 
ATOM   9163  H HA   . SER C 1 190 ? 37.89211  66.34755 2.45468   1.000 28.90428  ? 186 SER A HA   1 
ATOM   9164  H HB2  . SER C 1 190 ? 38.61936  67.03895 -0.19135  1.000 39.64909  ? 186 SER A HB2  1 
ATOM   9165  H HB3  . SER C 1 190 ? 39.32072  65.90741 0.67648   1.000 39.64909  ? 186 SER A HB3  1 
ATOM   9166  H HG   . SER C 1 190 ? 37.84992  65.05023 -0.70806  1.000 46.77753  ? 186 SER A HG   1 
ATOM   9167  N N    . SER C 1 191 ? 38.86136  69.30483 1.76983   1.000 34.26627  ? 187 SER A N    1 
ATOM   9168  C CA   . SER C 1 191 ? 39.81796  70.33249 2.16276   1.000 38.75479  ? 187 SER A CA   1 
ATOM   9169  C C    . SER C 1 191 ? 39.71718  70.65904 3.65004   1.000 42.56164  ? 187 SER A C    1 
ATOM   9170  O O    . SER C 1 191 ? 40.70811  71.07510 4.25740   1.000 42.10651  ? 187 SER A O    1 
ATOM   9171  C CB   . SER C 1 191 ? 39.61146  71.59644 1.31851   1.000 36.34469  ? 187 SER A CB   1 
ATOM   9172  O OG   . SER C 1 191 ? 38.24234  71.99086 1.25035   1.000 40.57530  ? 187 SER A OG   1 
ATOM   9173  H H    . SER C 1 191 ? 38.24277  69.57258 1.23574   1.000 41.11996  ? 187 SER A H    1 
ATOM   9174  H HA   . SER C 1 191 ? 40.71475  70.00464 1.99195   1.000 46.50618  ? 187 SER A HA   1 
ATOM   9175  H HB2  . SER C 1 191 ? 40.12193  72.31966 1.71510   1.000 43.61405  ? 187 SER A HB2  1 
ATOM   9176  H HB3  . SER C 1 191 ? 39.92783  71.42180 0.41834   1.000 43.61405  ? 187 SER A HB3  1 
ATOM   9177  H HG   . SER C 1 191 ? 37.79779  71.41433 0.83132   1.000 48.69079  ? 187 SER A HG   1 
ATOM   9178  N N    . SER C 1 192 ? 38.54993  70.45005 4.26120   1.000 40.86545  ? 188 SER A N    1 
ATOM   9179  C CA   . SER C 1 192 ? 38.34035  70.87158 5.64153   1.000 41.50340  ? 188 SER A CA   1 
ATOM   9180  C C    . SER C 1 192 ? 39.00479  69.96085 6.66840   1.000 44.60908  ? 188 SER A C    1 
ATOM   9181  O O    . SER C 1 192 ? 39.09256  70.34738 7.83803   1.000 44.83890  ? 188 SER A O    1 
ATOM   9182  C CB   . SER C 1 192 ? 36.83916  70.94673 5.94642   1.000 35.76236  ? 188 SER A CB   1 
ATOM   9183  O OG   . SER C 1 192 ? 36.26497  69.64600 6.02465   1.000 35.70314  ? 188 SER A OG   1 
ATOM   9184  H H    . SER C 1 192 ? 37.86992  70.06857 3.89836   1.000 49.03897  ? 188 SER A H    1 
ATOM   9185  H HA   . SER C 1 192 ? 38.72269  71.75742 5.74160   1.000 49.80451  ? 188 SER A HA   1 
ATOM   9186  H HB2  . SER C 1 192 ? 36.71293  71.39786 6.79580   1.000 42.91526  ? 188 SER A HB2  1 
ATOM   9187  H HB3  . SER C 1 192 ? 36.39892  71.44283 5.23863   1.000 42.91526  ? 188 SER A HB3  1 
ATOM   9188  H HG   . SER C 1 192 ? 36.36611  69.24293 5.29465   1.000 42.84420  ? 188 SER A HG   1 
ATOM   9189  N N    . LEU C 1 193 ? 39.49713  68.78796 6.26691   1.000 38.64803  ? 189 LEU A N    1 
ATOM   9190  C CA   . LEU C 1 193 ? 39.89017  67.78347 7.25051   1.000 41.52465  ? 189 LEU A CA   1 
ATOM   9191  C C    . LEU C 1 193 ? 41.09448  68.22369 8.07598   1.000 48.21180  ? 189 LEU A C    1 
ATOM   9192  O O    . LEU C 1 193 ? 41.17907  67.91356 9.26992   1.000 43.92405  ? 189 LEU A O    1 
ATOM   9193  C CB   . LEU C 1 193 ? 40.18693  66.46141 6.55477   1.000 37.20727  ? 189 LEU A CB   1 
ATOM   9194  C CG   . LEU C 1 193 ? 39.02430  65.85155 5.77869   1.000 41.21025  ? 189 LEU A CG   1 
ATOM   9195  C CD1  . LEU C 1 193 ? 39.50443  64.61626 5.04959   1.000 36.24121  ? 189 LEU A CD1  1 
ATOM   9196  C CD2  . LEU C 1 193 ? 37.86108  65.52679 6.69675   1.000 31.65138  ? 189 LEU A CD2  1 
ATOM   9197  H H    . LEU C 1 193 ? 39.61113  68.55437 5.44713   1.000 46.37806  ? 189 LEU A H    1 
ATOM   9198  H HA   . LEU C 1 193 ? 39.14698  67.65506 7.86049   1.000 49.83002  ? 189 LEU A HA   1 
ATOM   9199  H HB2  . LEU C 1 193 ? 40.91119  66.60459 5.92560   1.000 44.64915  ? 189 LEU A HB2  1 
ATOM   9200  H HB3  . LEU C 1 193 ? 40.45501  65.81672 7.22813   1.000 44.64915  ? 189 LEU A HB3  1 
ATOM   9201  H HG   . LEU C 1 193 ? 38.69668  66.49178 5.12780   1.000 49.45273  ? 189 LEU A HG   1 
ATOM   9202  H HD11 . LEU C 1 193 ? 38.76217  64.23122 4.55798   1.000 43.48989  ? 189 LEU A HD11 1 
ATOM   9203  H HD12 . LEU C 1 193 ? 40.21288  64.86692 4.43626   1.000 43.48989  ? 189 LEU A HD12 1 
ATOM   9204  H HD13 . LEU C 1 193 ? 39.83897  63.97695 5.69787   1.000 43.48989  ? 189 LEU A HD13 1 
ATOM   9205  H HD21 . LEU C 1 193 ? 37.20333  65.01232 6.20321   1.000 37.98208  ? 189 LEU A HD21 1 
ATOM   9206  H HD22 . LEU C 1 193 ? 38.18786  65.01017 7.44989   1.000 37.98208  ? 189 LEU A HD22 1 
ATOM   9207  H HD23 . LEU C 1 193 ? 37.46559  66.35508 7.01050   1.000 37.98208  ? 189 LEU A HD23 1 
ATOM   9208  N N    . GLY C 1 194 ? 42.05211  68.91744 7.46231   1.000 52.48537  ? 190 GLY A N    1 
ATOM   9209  C CA   . GLY C 1 194 ? 43.21533  69.35029 8.21526   1.000 55.02238  ? 190 GLY A CA   1 
ATOM   9210  C C    . GLY C 1 194 ? 42.89964  70.45725 9.19776   1.000 56.34979  ? 190 GLY A C    1 
ATOM   9211  O O    . GLY C 1 194 ? 43.57694  70.60036 10.22089  1.000 57.74478  ? 190 GLY A O    1 
ATOM   9212  H H    . GLY C 1 194 ? 42.04893  69.14271 6.63234   1.000 62.98288  ? 190 GLY A H    1 
ATOM   9213  H HA2  . GLY C 1 194 ? 43.57332  68.59701 8.71055   1.000 66.02729  ? 190 GLY A HA2  1 
ATOM   9214  H HA3  . GLY C 1 194 ? 43.89169  69.67369 7.59977   1.000 66.02729  ? 190 GLY A HA3  1 
ATOM   9215  N N    . THR C 1 195 ? 41.85985  71.23801 8.91572   1.000 53.71145  ? 191 THR A N    1 
ATOM   9216  C CA   . THR C 1 195 ? 41.53173  72.43077 9.68534   1.000 54.90176  ? 191 THR A CA   1 
ATOM   9217  C C    . THR C 1 195 ? 40.36930  72.19716 10.64361  1.000 54.02543  ? 191 THR A C    1 
ATOM   9218  O O    . THR C 1 195 ? 40.52420  72.34137 11.86038  1.000 60.73219  ? 191 THR A O    1 
ATOM   9219  C CB   . THR C 1 195 ? 41.20809  73.57555 8.71307   1.000 58.85787  ? 191 THR A CB   1 
ATOM   9220  O OG1  . THR C 1 195 ? 42.40396  73.97166 8.02889   1.000 66.37648  ? 191 THR A OG1  1 
ATOM   9221  C CG2  . THR C 1 195 ? 40.60783  74.76865 9.44726   1.000 62.65752  ? 191 THR A CG2  1 
ATOM   9222  H H    . THR C 1 195 ? 41.31600  71.09241 8.26562   1.000 64.45416  ? 191 THR A H    1 
ATOM   9223  H HA   . THR C 1 195 ? 42.29849  72.68306 10.22323  1.000 65.88254  ? 191 THR A HA   1 
ATOM   9224  H HB   . THR C 1 195 ? 40.55211  73.27291 8.06578   1.000 70.62987  ? 191 THR A HB   1 
ATOM   9225  H HG1  . THR C 1 195 ? 42.23552  74.59802 7.49512   1.000 79.65221  ? 191 THR A HG1  1 
ATOM   9226  H HG21 . THR C 1 195 ? 40.67089  75.56381 8.89532   1.000 75.18946  ? 191 THR A HG21 1 
ATOM   9227  H HG22 . THR C 1 195 ? 39.67439  74.59868 9.64899   1.000 75.18946  ? 191 THR A HG22 1 
ATOM   9228  H HG23 . THR C 1 195 ? 41.08623  74.92258 10.27692  1.000 75.18946  ? 191 THR A HG23 1 
ATOM   9229  N N    . GLN C 1 196 ? 39.20498  71.83783 10.11343  1.000 49.49268  ? 192 GLN A N    1 
ATOM   9230  C CA   . GLN C 1 196 ? 38.00084  71.77498 10.92505  1.000 41.30525  ? 192 GLN A CA   1 
ATOM   9231  C C    . GLN C 1 196 ? 38.05506  70.59206 11.88193  1.000 39.27611  ? 192 GLN A C    1 
ATOM   9232  O O    . GLN C 1 196 ? 38.56605  69.51713 11.54835  1.000 35.98338  ? 192 GLN A O    1 
ATOM   9233  C CB   . GLN C 1 196 ? 36.76736  71.67678 10.02401  1.000 41.33233  ? 192 GLN A CB   1 
ATOM   9234  C CG   . GLN C 1 196 ? 35.43849  71.57718 10.77269  1.000 39.05483  ? 192 GLN A CG   1 
ATOM   9235  C CD   . GLN C 1 196 ? 35.14414  72.79767 11.62235  1.000 50.48236  ? 192 GLN A CD   1 
ATOM   9236  O OE1  . GLN C 1 196 ? 34.80256  72.68140 12.80710  1.000 44.08215  ? 192 GLN A OE1  1 
ATOM   9237  N NE2  . GLN C 1 196 ? 35.26293  73.97871 11.01937  1.000 56.27316  ? 192 GLN A NE2  1 
ATOM   9238  H H    . GLN C 1 196 ? 39.08771  71.62637 9.28812   1.000 59.39165  ? 192 GLN A H    1 
ATOM   9239  H HA   . GLN C 1 196 ? 37.92555  72.58258 11.45704  1.000 49.56673  ? 192 GLN A HA   1 
ATOM   9240  H HB2  . GLN C 1 196 ? 36.72965  72.46879 9.46527   1.000 49.59923  ? 192 GLN A HB2  1 
ATOM   9241  H HB3  . GLN C 1 196 ? 36.85162  70.88434 9.47098   1.000 49.59923  ? 192 GLN A HB3  1 
ATOM   9242  H HG2  . GLN C 1 196 ? 34.72001  71.48144 10.12807  1.000 46.86623  ? 192 GLN A HG2  1 
ATOM   9243  H HG3  . GLN C 1 196 ? 35.46390  70.80436 11.35836  1.000 46.86623  ? 192 GLN A HG3  1 
ATOM   9244  H HE21 . GLN C 1 196 ? 35.49544  74.01781 10.19232  1.000 67.52822  ? 192 GLN A HE21 1 
ATOM   9245  H HE22 . GLN C 1 196 ? 35.10716  74.70250 11.45693  1.000 67.52822  ? 192 GLN A HE22 1 
ATOM   9246  N N    . THR C 1 197 ? 37.51697  70.80165 13.08035  1.000 29.35988  ? 193 THR A N    1 
ATOM   9247  C CA   . THR C 1 197 ? 37.40436  69.75777 14.08960  1.000 29.39221  ? 193 THR A CA   1 
ATOM   9248  C C    . THR C 1 197 ? 36.01848  69.13400 14.02847  1.000 20.73835  ? 193 THR A C    1 
ATOM   9249  O O    . THR C 1 197 ? 35.01569  69.84622 13.92022  1.000 23.64485  ? 193 THR A O    1 
ATOM   9250  C CB   . THR C 1 197 ? 37.67395  70.32567 15.48186  1.000 32.84926  ? 193 THR A CB   1 
ATOM   9251  O OG1  . THR C 1 197 ? 39.05167  70.70525 15.56768  1.000 32.59113  ? 193 THR A OG1  1 
ATOM   9252  C CG2  . THR C 1 197 ? 37.36814  69.29094 16.53613  1.000 33.03094  ? 193 THR A CG2  1 
ATOM   9253  H H    . THR C 1 197 ? 37.20273  71.56001 13.33676  1.000 35.23229  ? 193 THR A H    1 
ATOM   9254  H HA   . THR C 1 197 ? 38.05558  69.06100 13.91266  1.000 35.27108  ? 193 THR A HA   1 
ATOM   9255  H HB   . THR C 1 197 ? 37.11072  71.09863 15.64374  1.000 39.41955  ? 193 THR A HB   1 
ATOM   9256  H HG1  . THR C 1 197 ? 39.21581  71.02105 16.32856  1.000 39.10978  ? 193 THR A HG1  1 
ATOM   9257  H HG21 . THR C 1 197 ? 37.89547  69.46234 17.33202  1.000 39.63755  ? 193 THR A HG21 1 
ATOM   9258  H HG22 . THR C 1 197 ? 36.42708  69.32278 16.76912  1.000 39.63755  ? 193 THR A HG22 1 
ATOM   9259  H HG23 . THR C 1 197 ? 37.58011  68.40501 16.20281  1.000 39.63755  ? 193 THR A HG23 1 
ATOM   9260  N N    . TYR C 1 198 ? 35.97095  67.80399 14.04943  1.000 24.18428  ? 194 TYR A N    1 
ATOM   9261  C CA   . TYR C 1 198 ? 34.72342  67.05373 13.99438  1.000 20.24666  ? 194 TYR A CA   1 
ATOM   9262  C C    . TYR C 1 198 ? 34.64562  66.16831 15.22707  1.000 19.77098  ? 194 TYR A C    1 
ATOM   9263  O O    . TYR C 1 198 ? 35.52265  65.32495 15.45016  1.000 22.83388  ? 194 TYR A O    1 
ATOM   9264  C CB   . TYR C 1 198 ? 34.62946  66.22061 12.71696  1.000 17.33429  ? 194 TYR A CB   1 
ATOM   9265  C CG   . TYR C 1 198 ? 34.59509  67.09347 11.47623  1.000 19.52020  ? 194 TYR A CG   1 
ATOM   9266  C CD1  . TYR C 1 198 ? 33.46311  67.82696 11.15756  1.000 24.43673  ? 194 TYR A CD1  1 
ATOM   9267  C CD2  . TYR C 1 198 ? 35.70031  67.19581 10.64090  1.000 23.03939  ? 194 TYR A CD2  1 
ATOM   9268  C CE1  . TYR C 1 198 ? 33.42350  68.64250 10.02315  1.000 25.67325  ? 194 TYR A CE1  1 
ATOM   9269  C CE2  . TYR C 1 198 ? 35.66853  68.00553 9.50017   1.000 24.67675  ? 194 TYR A CE2  1 
ATOM   9270  C CZ   . TYR C 1 198 ? 34.53037  68.72324 9.20324   1.000 26.99168  ? 194 TYR A CZ   1 
ATOM   9271  O OH   . TYR C 1 198 ? 34.48504  69.52326 8.08203   1.000 25.19282  ? 194 TYR A OH   1 
ATOM   9272  H H    . TYR C 1 198 ? 36.66829  67.30289 14.09651  1.000 29.02157  ? 194 TYR A H    1 
ATOM   9273  H HA   . TYR C 1 198 ? 33.97189  67.66693 14.00404  1.000 24.29643  ? 194 TYR A HA   1 
ATOM   9274  H HB2  . TYR C 1 198 ? 35.40281  65.63807 12.65797  1.000 20.80158  ? 194 TYR A HB2  1 
ATOM   9275  H HB3  . TYR C 1 198 ? 33.81666  65.69171 12.73964  1.000 20.80158  ? 194 TYR A HB3  1 
ATOM   9276  H HD1  . TYR C 1 198 ? 32.71591  67.77554 11.70888  1.000 29.32450  ? 194 TYR A HD1  1 
ATOM   9277  H HD2  . TYR C 1 198 ? 36.47285  66.71906 10.84285  1.000 27.64769  ? 194 TYR A HD2  1 
ATOM   9278  H HE1  . TYR C 1 198 ? 32.65595  69.12768 9.82222   1.000 30.80833  ? 194 TYR A HE1  1 
ATOM   9279  H HE2  . TYR C 1 198 ? 36.41250  68.05908 8.94470   1.000 29.61253  ? 194 TYR A HE2  1 
ATOM   9280  H HH   . TYR C 1 198 ? 35.21705  69.48475 7.67183   1.000 30.23181  ? 194 TYR A HH   1 
ATOM   9281  N N    . ILE C 1 199 ? 33.59530  66.35853 16.00790  1.000 16.93427  ? 195 ILE A N    1 
ATOM   9282  C CA   . ILE C 1 199 ? 33.38031  65.63447 17.25190  1.000 16.22632  ? 195 ILE A CA   1 
ATOM   9283  C C    . ILE C 1 199 ? 31.96006  65.09576 17.22074  1.000 18.44197  ? 195 ILE A C    1 
ATOM   9284  O O    . ILE C 1 199 ? 31.01247  65.85328 16.99799  1.000 19.06627  ? 195 ILE A O    1 
ATOM   9285  C CB   . ILE C 1 199 ? 33.58823  66.54646 18.47430  1.000 18.50796  ? 195 ILE A CB   1 
ATOM   9286  C CG1  . ILE C 1 199 ? 34.99805  67.13089 18.46082  1.000 20.53756  ? 195 ILE A CG1  1 
ATOM   9287  C CG2  . ILE C 1 199 ? 33.32722  65.78193 19.77857  1.000 18.58000  ? 195 ILE A CG2  1 
ATOM   9288  C CD1  . ILE C 1 199 ? 35.20572  68.23363 19.50191  1.000 23.85546  ? 195 ILE A CD1  1 
ATOM   9289  H H    . ILE C 1 199 ? 32.96976  66.92218 15.83300  1.000 20.32155  ? 195 ILE A H    1 
ATOM   9290  H HA   . ILE C 1 199 ? 33.99793  64.88963 17.32018  1.000 19.47202  ? 195 ILE A HA   1 
ATOM   9291  H HB   . ILE C 1 199 ? 32.95040  67.27544 18.42267  1.000 22.20998  ? 195 ILE A HB   1 
ATOM   9292  H HG12 . ILE C 1 199 ? 35.63338  66.42189 18.64680  1.000 24.64550  ? 195 ILE A HG12 1 
ATOM   9293  H HG13 . ILE C 1 199 ? 35.17181  67.51085 17.58541  1.000 24.64550  ? 195 ILE A HG13 1 
ATOM   9294  H HG21 . ILE C 1 199 ? 33.54334  66.35614 20.52988  1.000 22.29643  ? 195 ILE A HG21 1 
ATOM   9295  H HG22 . ILE C 1 199 ? 32.39158  65.52857 19.81429  1.000 22.29643  ? 195 ILE A HG22 1 
ATOM   9296  H HG23 . ILE C 1 199 ? 33.88557  64.98896 19.79695  1.000 22.29643  ? 195 ILE A HG23 1 
ATOM   9297  H HD11 . ILE C 1 199 ? 36.04931  68.67902 19.32619  1.000 28.62698  ? 195 ILE A HD11 1 
ATOM   9298  H HD12 . ILE C 1 199 ? 34.47621  68.86973 19.43796  1.000 28.62698  ? 195 ILE A HD12 1 
ATOM   9299  H HD13 . ILE C 1 199 ? 35.22016  67.83466 20.38594  1.000 28.62698  ? 195 ILE A HD13 1 
ATOM   9300  N N    . CYS C 1 200 ? 31.79803  63.80581 17.47175  1.000 17.96923  ? 196 CYS A N    1 
ATOM   9301  C CA   . CYS C 1 200 ? 30.46381  63.24198 17.61638  1.000 16.41693  ? 196 CYS A CA   1 
ATOM   9302  C C    . CYS C 1 200 ? 30.10802  63.18057 19.09552  1.000 17.66666  ? 196 CYS A C    1 
ATOM   9303  O O    . CYS C 1 200 ? 30.93671  62.79538 19.92230  1.000 16.77151  ? 196 CYS A O    1 
ATOM   9304  C CB   . CYS C 1 200 ? 30.37625  61.86628 16.97222  1.000 16.86290  ? 196 CYS A CB   1 
ATOM   9305  S SG   . CYS C 1 200 ? 31.29155  60.60161 17.83488  1.000 19.01807  ? 196 CYS A SG   1 
ATOM   9306  H H    . CYS C 1 200 ? 32.44007  63.24081 17.56198  1.000 21.56351  ? 196 CYS A H    1 
ATOM   9307  H HA   . CYS C 1 200 ? 29.81467  63.80954 17.17209  1.000 19.70075  ? 196 CYS A HA   1 
ATOM   9308  H HB2  . CYS C 1 200 ? 29.44585  61.59297 16.94839  1.000 20.23591  ? 196 CYS A HB2  1 
ATOM   9309  H HB3  . CYS C 1 200 ? 30.72873  61.92247 16.07028  1.000 20.23591  ? 196 CYS A HB3  1 
ATOM   9310  N N    . ASN C 1 201 ? 28.89937  63.61128 19.42288  1.000 17.16380  ? 197 ASN A N    1 
ATOM   9311  C CA   . ASN C 1 201 ? 28.41807  63.67237 20.79769  1.000 16.28488  ? 197 ASN A CA   1 
ATOM   9312  C C    . ASN C 1 201 ? 27.34925  62.60099 20.98035  1.000 17.27531  ? 197 ASN A C    1 
ATOM   9313  O O    . ASN C 1 201 ? 26.22944  62.74527 20.47159  1.000 17.61970  ? 197 ASN A O    1 
ATOM   9314  C CB   . ASN C 1 201 ? 27.85218  65.05602 21.11064  1.000 17.48315  ? 197 ASN A CB   1 
ATOM   9315  C CG   . ASN C 1 201 ? 28.63812  66.16589 20.45595  1.000 21.63851  ? 197 ASN A CG   1 
ATOM   9316  O OD1  . ASN C 1 201 ? 28.17037  66.80280 19.50648  1.000 20.32161  ? 197 ASN A OD1  1 
ATOM   9317  N ND2  . ASN C 1 201 ? 29.84027  66.40128 20.95356  1.000 21.78966  ? 197 ASN A ND2  1 
ATOM   9318  H H    . ASN C 1 201 ? 28.31981  63.88271 18.84839  1.000 20.59699  ? 197 ASN A H    1 
ATOM   9319  H HA   . ASN C 1 201 ? 29.15213  63.48800 21.40438  1.000 19.54229  ? 197 ASN A HA   1 
ATOM   9320  H HB2  . ASN C 1 201 ? 26.93836  65.10461 20.78897  1.000 20.98021  ? 197 ASN A HB2  1 
ATOM   9321  H HB3  . ASN C 1 201 ? 27.87415  65.19759 22.07000  1.000 20.98021  ? 197 ASN A HB3  1 
ATOM   9322  H HD21 . ASN C 1 201 ? 30.33054  67.02290 20.61766  1.000 26.14802  ? 197 ASN A HD21 1 
ATOM   9323  H HD22 . ASN C 1 201 ? 30.13193  65.93277 21.61314  1.000 26.14802  ? 197 ASN A HD22 1 
ATOM   9324  N N    . VAL C 1 202 ? 27.66836  61.56921 21.75759  1.000 15.11355  ? 198 VAL A N    1 
ATOM   9325  C CA   . VAL C 1 202 ? 26.83618  60.37573 21.88412  1.000 14.13833  ? 198 VAL A CA   1 
ATOM   9326  C C    . VAL C 1 202 ? 26.28601  60.31445 23.30093  1.000 18.46591  ? 198 VAL A C    1 
ATOM   9327  O O    . VAL C 1 202 ? 27.05389  60.14627 24.25401  1.000 20.60786  ? 198 VAL A O    1 
ATOM   9328  C CB   . VAL C 1 202 ? 27.63482  59.10240 21.57187  1.000 15.66413  ? 198 VAL A CB   1 
ATOM   9329  C CG1  . VAL C 1 202 ? 26.74003  57.88462 21.65706  1.000 16.08609  ? 198 VAL A CG1  1 
ATOM   9330  C CG2  . VAL C 1 202 ? 28.28993  59.18933 20.17724  1.000 19.43353  ? 198 VAL A CG2  1 
ATOM   9331  H H    . VAL C 1 202 ? 28.38290  61.53682 22.23506  1.000 18.13669  ? 198 VAL A H    1 
ATOM   9332  H HA   . VAL C 1 202 ? 26.09081  60.44875 21.26768  1.000 16.96643  ? 198 VAL A HA   1 
ATOM   9333  H HB   . VAL C 1 202 ? 28.34190  59.01345 22.22992  1.000 18.79738  ? 198 VAL A HB   1 
ATOM   9334  H HG11 . VAL C 1 202 ? 27.21154  57.12005 21.29098  1.000 19.30373  ? 198 VAL A HG11 1 
ATOM   9335  H HG12 . VAL C 1 202 ? 26.51658  57.72134 22.58674  1.000 19.30373  ? 198 VAL A HG12 1 
ATOM   9336  H HG13 . VAL C 1 202 ? 25.93189  58.05022 21.14678  1.000 19.30373  ? 198 VAL A HG13 1 
ATOM   9337  H HG21 . VAL C 1 202 ? 28.72932  58.34696 19.98168  1.000 23.32067  ? 198 VAL A HG21 1 
ATOM   9338  H HG22 . VAL C 1 202 ? 27.60253  59.36522 19.51585  1.000 23.32067  ? 198 VAL A HG22 1 
ATOM   9339  H HG23 . VAL C 1 202 ? 28.94010  59.90917 20.17806  1.000 23.32067  ? 198 VAL A HG23 1 
ATOM   9340  N N    . ASN C 1 203 ? 24.96459  60.39418 23.44115  1.000 13.96542  ? 199 ASN A N    1 
ATOM   9341  C CA   . ASN C 1 203 ? 24.31651  60.36620 24.74554  1.000 17.35535  ? 199 ASN A CA   1 
ATOM   9342  C C    . ASN C 1 203 ? 23.52746  59.07335 24.89845  1.000 19.27379  ? 199 ASN A C    1 
ATOM   9343  O O    . ASN C 1 203 ? 22.74509  58.71476 24.01822  1.000 17.90721  ? 199 ASN A O    1 
ATOM   9344  C CB   . ASN C 1 203 ? 23.39347  61.56566 24.92885  1.000 20.08377  ? 199 ASN A CB   1 
ATOM   9345  C CG   . ASN C 1 203 ? 23.00825  61.77819 26.38520  1.000 26.81917  ? 199 ASN A CG   1 
ATOM   9346  O OD1  . ASN C 1 203 ? 23.83907  61.64368 27.27981  1.000 30.23311  ? 199 ASN A OD1  1 
ATOM   9347  N ND2  . ASN C 1 203 ? 21.74378  62.07586 26.62881  1.000 34.54251  ? 199 ASN A ND2  1 
ATOM   9348  H H    . ASN C 1 203 ? 24.41568  60.46618 22.78304  1.000 16.75893  ? 199 ASN A H    1 
ATOM   9349  H HA   . ASN C 1 203 ? 24.99565  60.39421 25.43757  1.000 20.82685  ? 199 ASN A HA   1 
ATOM   9350  H HB2  . ASN C 1 203 ? 23.84483  62.36518 24.61590  1.000 24.10095  ? 199 ASN A HB2  1 
ATOM   9351  H HB3  . ASN C 1 203 ? 22.58073  61.42246 24.41910  1.000 24.10095  ? 199 ASN A HB3  1 
ATOM   9352  H HD21 . ASN C 1 203 ? 21.48041  62.20466 27.43729  1.000 41.45144  ? 199 ASN A HD21 1 
ATOM   9353  H HD22 . ASN C 1 203 ? 21.18438  62.14075 25.97884  1.000 41.45144  ? 199 ASN A HD22 1 
ATOM   9354  N N    . HIS C 1 204 ? 23.74008  58.37359 26.01870  1.000 16.51398  ? 200 HIS A N    1 
ATOM   9355  C CA   . HIS C 1 204 ? 23.06856  57.10827 26.32085  1.000 15.69039  ? 200 HIS A CA   1 
ATOM   9356  C C    . HIS C 1 204 ? 22.41091  57.27307 27.69228  1.000 15.31297  ? 200 HIS A C    1 
ATOM   9357  O O    . HIS C 1 204 ? 22.98619  56.89933 28.71315  1.000 16.09550  ? 200 HIS A O    1 
ATOM   9358  C CB   . HIS C 1 204 ? 24.05000  55.95890 26.29815  1.000 15.63014  ? 200 HIS A CB   1 
ATOM   9359  C CG   . HIS C 1 204 ? 23.41469  54.62145 26.51769  1.000 15.36780  ? 200 HIS A CG   1 
ATOM   9360  N ND1  . HIS C 1 204 ? 23.77401  53.77828 27.55284  1.000 16.31437  ? 200 HIS A ND1  1 
ATOM   9361  C CD2  . HIS C 1 204 ? 22.44785  53.97330 25.82249  1.000 16.82982  ? 200 HIS A CD2  1 
ATOM   9362  C CE1  . HIS C 1 204 ? 23.05339  52.67106 27.48169  1.000 17.33595  ? 200 HIS A CE1  1 
ATOM   9363  N NE2  . HIS C 1 204 ? 22.23937  52.76680 26.44452  1.000 16.89783  ? 200 HIS A NE2  1 
ATOM   9364  H H    . HIS C 1 204 ? 24.28571  58.62123 26.63560  1.000 19.81720  ? 200 HIS A H    1 
ATOM   9365  H HA   . HIS C 1 204 ? 22.38123  56.93258 25.65932  1.000 18.82890  ? 200 HIS A HA   1 
ATOM   9366  H HB2  . HIS C 1 204 ? 24.48886  55.94017 25.43330  1.000 18.75660  ? 200 HIS A HB2  1 
ATOM   9367  H HB3  . HIS C 1 204 ? 24.70567  56.09436 27.00003  1.000 18.75660  ? 200 HIS A HB3  1 
ATOM   9368  H HD2  . HIS C 1 204 ? 22.00792  54.28717 25.06562  1.000 20.19622  ? 200 HIS A HD2  1 
ATOM   9369  H HE1  . HIS C 1 204 ? 23.10994  51.94749 28.06320  1.000 20.80357  ? 200 HIS A HE1  1 
ATOM   9370  H HE2  . HIS C 1 204 ? 21.67102  52.16992 26.19894  1.000 20.27782  ? 200 HIS A HE2  1 
ATOM   9371  N N    . LYS C 1 205 ? 21.21288  57.84985 27.70533  1.000 17.71146  ? 201 LYS A N    1 
ATOM   9372  C CA   . LYS C 1 205 ? 20.56081  58.13760 28.97816  1.000 16.84384  ? 201 LYS A CA   1 
ATOM   9373  C C    . LYS C 1 205 ? 20.36104  56.90793 29.85241  1.000 19.36592  ? 201 LYS A C    1 
ATOM   9374  O O    . LYS C 1 205 ? 20.44933  57.05066 31.08524  1.000 15.87212  ? 201 LYS A O    1 
ATOM   9375  C CB   . LYS C 1 205 ? 19.21892  58.83679 28.73039  1.000 18.96169  ? 201 LYS A CB   1 
ATOM   9376  C CG   . LYS C 1 205 ? 19.38675  60.19841 28.08045  1.000 36.70277  ? 201 LYS A CG   1 
ATOM   9377  C CD   . LYS C 1 205 ? 18.23363  61.14551 28.37772  1.000 48.21162  ? 201 LYS A CD   1 
ATOM   9378  C CE   . LYS C 1 205 ? 18.41884  62.46300 27.62941  1.000 54.47317  ? 201 LYS A CE   1 
ATOM   9379  N NZ   . LYS C 1 205 ? 17.21149  63.33335 27.68762  1.000 68.39535  ? 201 LYS A NZ   1 
ATOM   9380  H H    . LYS C 1 205 ? 20.76541  58.07980 27.00784  1.000 21.25418  ? 201 LYS A H    1 
ATOM   9381  H HA   . LYS C 1 205 ? 21.13409  58.75019 29.46498  1.000 20.21303  ? 201 LYS A HA   1 
ATOM   9382  H HB2  . LYS C 1 205 ? 18.67849  58.28626 28.14239  1.000 22.75445  ? 201 LYS A HB2  1 
ATOM   9383  H HB3  . LYS C 1 205 ? 18.76495  58.96111 29.57854  1.000 22.75445  ? 201 LYS A HB3  1 
ATOM   9384  H HG2  . LYS C 1 205 ? 20.20178  60.60752 28.41099  1.000 44.04375  ? 201 LYS A HG2  1 
ATOM   9385  H HG3  . LYS C 1 205 ? 19.43913  60.08462 27.11857  1.000 44.04375  ? 201 LYS A HG3  1 
ATOM   9386  H HD2  . LYS C 1 205 ? 17.39925  60.74199 28.09156  1.000 57.85437  ? 201 LYS A HD2  1 
ATOM   9387  H HD3  . LYS C 1 205 ? 18.20284  61.33195 29.32913  1.000 57.85437  ? 201 LYS A HD3  1 
ATOM   9388  H HE2  . LYS C 1 205 ? 19.15873  62.95001 28.02473  1.000 65.36823  ? 201 LYS A HE2  1 
ATOM   9389  H HE3  . LYS C 1 205 ? 18.60694  62.27339 26.69690  1.000 65.36823  ? 201 LYS A HE3  1 
ATOM   9390  H HZ1  . LYS C 1 205 ? 17.35957  64.08950 27.24220  1.000 82.07485  ? 201 LYS A HZ1  1 
ATOM   9391  H HZ2  . LYS C 1 205 ? 16.51634  62.91441 27.32243  1.000 82.07485  ? 201 LYS A HZ2  1 
ATOM   9392  H HZ3  . LYS C 1 205 ? 17.01833  63.52974 28.53392  1.000 82.07485  ? 201 LYS A HZ3  1 
ATOM   9393  N N    . PRO C 1 206 ? 20.12608  55.70488 29.32538  1.000 17.14071  ? 202 PRO A N    1 
ATOM   9394  C CA   . PRO C 1 206 ? 19.92382  54.56820 30.24517  1.000 16.22690  ? 202 PRO A CA   1 
ATOM   9395  C C    . PRO C 1 206 ? 21.10286  54.27617 31.15574  1.000 18.79796  ? 202 PRO A C    1 
ATOM   9396  O O    . PRO C 1 206 ? 20.89978  53.71672 32.23894  1.000 20.19780  ? 202 PRO A O    1 
ATOM   9397  C CB   . PRO C 1 206 ? 19.64329  53.39933 29.29157  1.000 16.98466  ? 202 PRO A CB   1 
ATOM   9398  C CG   . PRO C 1 206 ? 18.97304  54.06214 28.11601  1.000 16.79985  ? 202 PRO A CG   1 
ATOM   9399  C CD   . PRO C 1 206 ? 19.73916  55.35848 27.94127  1.000 19.38337  ? 202 PRO A CD   1 
ATOM   9400  H HA   . PRO C 1 206 ? 19.14406  54.73802 30.79657  1.000 19.47271  ? 202 PRO A HA   1 
ATOM   9401  H HB2  . PRO C 1 206 ? 20.47361  52.97171 29.02962  1.000 20.38202  ? 202 PRO A HB2  1 
ATOM   9402  H HB3  . PRO C 1 206 ? 19.05634  52.75314 29.71445  1.000 20.38202  ? 202 PRO A HB3  1 
ATOM   9403  H HG2  . PRO C 1 206 ? 19.04831  53.50164 27.32792  1.000 20.16025  ? 202 PRO A HG2  1 
ATOM   9404  H HG3  . PRO C 1 206 ? 18.03883  54.23125 28.31485  1.000 20.16025  ? 202 PRO A HG3  1 
ATOM   9405  H HD2  . PRO C 1 206 ? 20.52294  55.22543 27.38549  1.000 23.26047  ? 202 PRO A HD2  1 
ATOM   9406  H HD3  . PRO C 1 206 ? 19.17312  56.04632 27.55738  1.000 23.26047  ? 202 PRO A HD3  1 
ATOM   9407  N N    . SER C 1 207 ? 22.33061  54.60037 30.74237  1.000 15.46743  ? 203 SER A N    1 
ATOM   9408  C CA   . SER C 1 207 ? 23.51710  54.41737 31.56531  1.000 20.04674  ? 203 SER A CA   1 
ATOM   9409  C C    . SER C 1 207 ? 24.05103  55.73485 32.12092  1.000 16.54203  ? 203 SER A C    1 
ATOM   9410  O O    . SER C 1 207 ? 25.11930  55.74790 32.75015  1.000 17.57816  ? 203 SER A O    1 
ATOM   9411  C CB   . SER C 1 207 ? 24.61502  53.72545 30.75371  1.000 22.60008  ? 203 SER A CB   1 
ATOM   9412  O OG   . SER C 1 207 ? 25.12206  54.57951 29.72922  1.000 17.23146  ? 203 SER A OG   1 
ATOM   9413  H H    . SER C 1 207 ? 22.50097  54.93601 29.96911  1.000 18.56134  ? 203 SER A H    1 
ATOM   9414  H HA   . SER C 1 207 ? 23.29265  53.84341 32.31437  1.000 24.05652  ? 203 SER A HA   1 
ATOM   9415  H HB2  . SER C 1 207 ? 25.34158  53.48551 31.34990  1.000 27.12053  ? 203 SER A HB2  1 
ATOM   9416  H HB3  . SER C 1 207 ? 24.24587  52.92805 30.34290  1.000 27.12053  ? 203 SER A HB3  1 
ATOM   9417  H HG   . SER C 1 207 ? 25.73984  54.19233 29.31204  1.000 20.67819  ? 203 SER A HG   1 
ATOM   9418  N N    . ASN C 1 208 ? 23.35183  56.82936 31.87441  1.000 15.73681  ? 204 ASN A N    1 
ATOM   9419  C CA   . ASN C 1 208 ? 23.80212  58.17986 32.20626  1.000 17.96721  ? 204 ASN A CA   1 
ATOM   9420  C C    . ASN C 1 208 ? 25.23159  58.41433 31.73374  1.000 18.64078  ? 204 ASN A C    1 
ATOM   9421  O O    . ASN C 1 208 ? 26.06953  58.94653 32.46127  1.000 17.37798  ? 204 ASN A O    1 
ATOM   9422  C CB   . ASN C 1 208 ? 23.67292  58.44715 33.70676  1.000 20.86625  ? 204 ASN A CB   1 
ATOM   9423  C CG   . ASN C 1 208 ? 22.23575  58.57277 34.14221  1.000 25.58353  ? 204 ASN A CG   1 
ATOM   9424  O OD1  . ASN C 1 208 ? 21.51880  59.46927 33.70326  1.000 27.15634  ? 204 ASN A OD1  1 
ATOM   9425  N ND2  . ASN C 1 208 ? 21.80986  57.68038 35.01910  1.000 28.39762  ? 204 ASN A ND2  1 
ATOM   9426  H H    . ASN C 1 208 ? 22.57816  56.82108 31.49895  1.000 18.88460  ? 204 ASN A H    1 
ATOM   9427  H HA   . ASN C 1 208 ? 23.23252  58.81060 31.73868  1.000 21.56108  ? 204 ASN A HA   1 
ATOM   9428  H HB2  . ASN C 1 208 ? 24.07380  57.71204 34.19646  1.000 25.03993  ? 204 ASN A HB2  1 
ATOM   9429  H HB3  . ASN C 1 208 ? 24.12750  59.27646 33.92241  1.000 25.03993  ? 204 ASN A HB3  1 
ATOM   9430  H HD21 . ASN C 1 208 ? 20.99763  57.70760 35.30041  1.000 34.07758  ? 204 ASN A HD21 1 
ATOM   9431  H HD22 . ASN C 1 208 ? 22.34497  57.07245 35.30840  1.000 34.07758  ? 204 ASN A HD22 1 
ATOM   9432  N N    . THR C 1 209 ? 25.50655  58.00218 30.49212  1.000 16.65902  ? 205 THR A N    1 
ATOM   9433  C CA   . THR C 1 209 ? 26.82298  58.12836 29.87585  1.000 14.83186  ? 205 THR A CA   1 
ATOM   9434  C C    . THR C 1 209 ? 26.71385  59.01860 28.64426  1.000 18.24174  ? 205 THR A C    1 
ATOM   9435  O O    . THR C 1 209 ? 25.81922  58.83116 27.81650  1.000 17.00419  ? 205 THR A O    1 
ATOM   9436  C CB   . THR C 1 209 ? 27.38704  56.76769 29.44142  1.000 18.19711  ? 205 THR A CB   1 
ATOM   9437  O OG1  . THR C 1 209 ? 27.39140  55.84917 30.54049  1.000 20.47790  ? 205 THR A OG1  1 
ATOM   9438  C CG2  . THR C 1 209 ? 28.83102  56.90977 28.89682  1.000 18.04787  ? 205 THR A CG2  1 
ATOM   9439  H H    . THR C 1 209 ? 24.92583  57.63547 29.97454  1.000 19.99126  ? 205 THR A H    1 
ATOM   9440  H HA   . THR C 1 209 ? 27.42635  58.52717 30.52222  1.000 17.79866  ? 205 THR A HA   1 
ATOM   9441  H HB   . THR C 1 209 ? 26.82337  56.41654 28.73441  1.000 21.83697  ? 205 THR A HB   1 
ATOM   9442  H HG1  . THR C 1 209 ? 26.60836  55.73430 30.82201  1.000 24.57391  ? 205 THR A HG1  1 
ATOM   9443  H HG21 . THR C 1 209 ? 29.22166  56.03257 28.75965  1.000 21.65788  ? 205 THR A HG21 1 
ATOM   9444  H HG22 . THR C 1 209 ? 28.82151  57.38579 28.05172  1.000 21.65788  ? 205 THR A HG22 1 
ATOM   9445  H HG23 . THR C 1 209 ? 29.37720  57.40218 29.52937  1.000 21.65788  ? 205 THR A HG23 1 
ATOM   9446  N N    . LYS C 1 210 ? 27.63113  59.96413 28.51876  1.000 17.01509  ? 206 LYS A N    1 
ATOM   9447  C CA   . LYS C 1 210 ? 27.81963  60.75831 27.31176  1.000 15.05657  ? 206 LYS A CA   1 
ATOM   9448  C C    . LYS C 1 210 ? 29.25989  60.56776 26.86305  1.000 17.59346  ? 206 LYS A C    1 
ATOM   9449  O O    . LYS C 1 210 ? 30.17296  60.50075 27.69071  1.000 17.22418  ? 206 LYS A O    1 
ATOM   9450  C CB   . LYS C 1 210 ? 27.51061  62.23025 27.58006  1.000 16.56361  ? 206 LYS A CB   1 
ATOM   9451  C CG   . LYS C 1 210 ? 27.87467  63.17040 26.44464  1.000 25.13395  ? 206 LYS A CG   1 
ATOM   9452  C CD   . LYS C 1 210 ? 27.36510  64.58507 26.73854  1.000 35.86571  ? 206 LYS A CD   1 
ATOM   9453  C CE   . LYS C 1 210 ? 28.19358  65.65665 26.04524  1.000 45.90171  ? 206 LYS A CE   1 
ATOM   9454  N NZ   . LYS C 1 210 ? 29.17633  66.30745 26.98432  1.000 38.29492  ? 206 LYS A NZ   1 
ATOM   9455  H H    . LYS C 1 210 ? 28.18117  60.17462 29.14546  1.000 20.41853  ? 206 LYS A H    1 
ATOM   9456  H HA   . LYS C 1 210 ? 27.22978  60.47310 26.59647  1.000 18.06831  ? 206 LYS A HA   1 
ATOM   9457  H HB2  . LYS C 1 210 ? 26.55839  62.32111 27.74104  1.000 19.87676  ? 206 LYS A HB2  1 
ATOM   9458  H HB3  . LYS C 1 210 ? 28.00793  62.51191 28.36380  1.000 19.87676  ? 206 LYS A HB3  1 
ATOM   9459  H HG2  . LYS C 1 210 ? 28.83905  63.20316 26.34569  1.000 30.16117  ? 206 LYS A HG2  1 
ATOM   9460  H HG3  . LYS C 1 210 ? 27.46705  62.85947 25.62119  1.000 30.16117  ? 206 LYS A HG3  1 
ATOM   9461  H HD2  . LYS C 1 210 ? 26.44981  64.66412 26.42726  1.000 43.03928  ? 206 LYS A HD2  1 
ATOM   9462  H HD3  . LYS C 1 210 ? 27.40544  64.74510 27.69439  1.000 43.03928  ? 206 LYS A HD3  1 
ATOM   9463  H HE2  . LYS C 1 210 ? 28.69195  65.25342 25.31728  1.000 55.08248  ? 206 LYS A HE2  1 
ATOM   9464  H HE3  . LYS C 1 210 ? 27.60227  66.34447 25.70150  1.000 55.08248  ? 206 LYS A HE3  1 
ATOM   9465  H HZ1  . LYS C 1 210 ? 29.64565  66.92774 26.55180  1.000 45.95433  ? 206 LYS A HZ1  1 
ATOM   9466  H HZ2  . LYS C 1 210 ? 28.74292  66.69201 27.65988  1.000 45.95433  ? 206 LYS A HZ2  1 
ATOM   9467  H HZ3  . LYS C 1 210 ? 29.73589  65.69696 27.31032  1.000 45.95433  ? 206 LYS A HZ3  1 
ATOM   9468  N N    . VAL C 1 211 ? 29.46614  60.40156 25.56207  1.000 14.69706  ? 207 VAL A N    1 
ATOM   9469  C CA   . VAL C 1 211 ? 30.80317  60.27711 25.00348  1.000 12.89458  ? 207 VAL A CA   1 
ATOM   9470  C C    . VAL C 1 211 ? 30.95580  61.33750 23.92704  1.000 14.44388  ? 207 VAL A C    1 
ATOM   9471  O O    . VAL C 1 211 ? 30.08246  61.47089 23.06467  1.000 16.35257  ? 207 VAL A O    1 
ATOM   9472  C CB   . VAL C 1 211 ? 31.05755  58.87633 24.41240  1.000 15.65463  ? 207 VAL A CB   1 
ATOM   9473  C CG1  . VAL C 1 211 ? 32.47649  58.79584 23.85847  1.000 16.05378  ? 207 VAL A CG1  1 
ATOM   9474  C CG2  . VAL C 1 211 ? 30.82668  57.79903 25.45232  1.000 16.58538  ? 207 VAL A CG2  1 
ATOM   9475  H H    . VAL C 1 211 ? 28.83750  60.35747 24.97687  1.000 17.63691  ? 207 VAL A H    1 
ATOM   9476  H HA   . VAL C 1 211 ? 31.45625  60.43388 25.70334  1.000 15.47393  ? 207 VAL A HA   1 
ATOM   9477  H HB   . VAL C 1 211 ? 30.43215  58.72190 23.68720  1.000 18.78598  ? 207 VAL A HB   1 
ATOM   9478  H HG11 . VAL C 1 211 ? 32.68551  57.86991 23.65882  1.000 19.26496  ? 207 VAL A HG11 1 
ATOM   9479  H HG12 . VAL C 1 211 ? 32.53056  59.32891 23.04989  1.000 19.26496  ? 207 VAL A HG12 1 
ATOM   9480  H HG13 . VAL C 1 211 ? 33.09472  59.13870 24.52266  1.000 19.26496  ? 207 VAL A HG13 1 
ATOM   9481  H HG21 . VAL C 1 211 ? 31.04046  56.93561 25.06539  1.000 19.90289  ? 207 VAL A HG21 1 
ATOM   9482  H HG22 . VAL C 1 211 ? 31.39913  57.96991 26.21652  1.000 19.90289  ? 207 VAL A HG22 1 
ATOM   9483  H HG23 . VAL C 1 211 ? 29.89609  57.81788 25.72534  1.000 19.90289  ? 207 VAL A HG23 1 
ATOM   9484  N N    . ASP C 1 212 ? 32.05695  62.09370 23.98712  1.000 15.66175  ? 208 ASP A N    1 
ATOM   9485  C CA   . ASP C 1 212 ? 32.43744  63.05008 22.95312  1.000 14.99145  ? 208 ASP A CA   1 
ATOM   9486  C C    . ASP C 1 212 ? 33.72082  62.51558 22.32575  1.000 17.82334  ? 208 ASP A C    1 
ATOM   9487  O O    . ASP C 1 212 ? 34.75324  62.42097 22.99450  1.000 17.56393  ? 208 ASP A O    1 
ATOM   9488  C CB   . ASP C 1 212 ? 32.62644  64.45236 23.52519  1.000 19.87918  ? 208 ASP A CB   1 
ATOM   9489  C CG   . ASP C 1 212 ? 31.37522  64.99298 24.17483  1.000 23.21768  ? 208 ASP A CG   1 
ATOM   9490  O OD1  . ASP C 1 212 ? 30.33016  65.11371 23.50096  1.000 21.03698  ? 208 ASP A OD1  1 
ATOM   9491  O OD2  . ASP C 1 212 ? 31.43682  65.31053 25.37558  1.000 26.16091  ? 208 ASP A OD2  1 
ATOM   9492  H H    . ASP C 1 212 ? 32.61501  62.06617 24.64089  1.000 18.79452  ? 208 ASP A H    1 
ATOM   9493  H HA   . ASP C 1 212 ? 31.74495  63.11353 22.27685  1.000 17.99017  ? 208 ASP A HA   1 
ATOM   9494  H HB2  . ASP C 1 212 ? 33.32617  64.42801 24.19651  1.000 23.85545  ? 208 ASP A HB2  1 
ATOM   9495  H HB3  . ASP C 1 212 ? 32.87604  65.05532 22.80753  1.000 23.85545  ? 208 ASP A HB3  1 
ATOM   9496  N N    . LYS C 1 213 ? 33.65835  62.15809 21.04723  1.000 17.06712  ? 209 LYS A N    1 
ATOM   9497  C CA   . LYS C 1 213 ? 34.78812  61.57996 20.33617  1.000 15.29614  ? 209 LYS A CA   1 
ATOM   9498  C C    . LYS C 1 213 ? 35.22481  62.51960 19.21957  1.000 18.93068  ? 209 LYS A C    1 
ATOM   9499  O O    . LYS C 1 213 ? 34.44934  62.79651 18.29692  1.000 17.88277  ? 209 LYS A O    1 
ATOM   9500  C CB   . LYS C 1 213 ? 34.42000  60.20636 19.76450  1.000 15.27655  ? 209 LYS A CB   1 
ATOM   9501  C CG   . LYS C 1 213 ? 35.53481  59.51568 19.03549  1.000 19.79584  ? 209 LYS A CG   1 
ATOM   9502  C CD   . LYS C 1 213 ? 36.63149  59.05325 19.97964  1.000 20.11362  ? 209 LYS A CD   1 
ATOM   9503  C CE   . LYS C 1 213 ? 37.80230  58.43523 19.23065  1.000 29.12620  ? 209 LYS A CE   1 
ATOM   9504  N NZ   . LYS C 1 213 ? 38.84724  57.98804 20.19507  1.000 32.22528  ? 209 LYS A NZ   1 
ATOM   9505  H H    . LYS C 1 213 ? 32.95424  62.24371 20.56092  1.000 20.48097  ? 209 LYS A H    1 
ATOM   9506  H HA   . LYS C 1 213 ? 35.53307  61.48035 20.94938  1.000 18.35579  ? 209 LYS A HA   1 
ATOM   9507  H HB2  . LYS C 1 213 ? 34.14744  59.63049 20.49593  1.000 18.33229  ? 209 LYS A HB2  1 
ATOM   9508  H HB3  . LYS C 1 213 ? 33.68669  60.31848 19.13954  1.000 18.33229  ? 209 LYS A HB3  1 
ATOM   9509  H HG2  . LYS C 1 213 ? 35.18230  58.73723 18.57652  1.000 23.75544  ? 209 LYS A HG2  1 
ATOM   9510  H HG3  . LYS C 1 213 ? 35.92608  60.12976 18.39461  1.000 23.75544  ? 209 LYS A HG3  1 
ATOM   9511  H HD2  . LYS C 1 213 ? 36.96140  59.81374 20.48334  1.000 24.13678  ? 209 LYS A HD2  1 
ATOM   9512  H HD3  . LYS C 1 213 ? 36.27211  58.38542 20.58441  1.000 24.13678  ? 209 LYS A HD3  1 
ATOM   9513  H HE2  . LYS C 1 213 ? 37.49685  57.66636 18.72425  1.000 34.95187  ? 209 LYS A HE2  1 
ATOM   9514  H HE3  . LYS C 1 213 ? 38.19145  59.09276 18.63306  1.000 34.95187  ? 209 LYS A HE3  1 
ATOM   9515  H HZ1  . LYS C 1 213 ? 39.53258  57.62796 19.75603  1.000 38.67076  ? 209 LYS A HZ1  1 
ATOM   9516  H HZ2  . LYS C 1 213 ? 39.14047  58.68164 20.66945  1.000 38.67076  ? 209 LYS A HZ2  1 
ATOM   9517  H HZ3  . LYS C 1 213 ? 38.50882  57.38058 20.75055  1.000 38.67076  ? 209 LYS A HZ3  1 
ATOM   9518  N N    . LYS C 1 214 ? 36.46454  62.99339 19.29598  1.000 15.32925  ? 210 LYS A N    1 
ATOM   9519  C CA   . LYS C 1 214 ? 37.06641  63.73413 18.18867  1.000 20.17430  ? 210 LYS A CA   1 
ATOM   9520  C C    . LYS C 1 214 ? 37.52425  62.74854 17.11955  1.000 20.40679  ? 210 LYS A C    1 
ATOM   9521  O O    . LYS C 1 214 ? 38.23194  61.78249 17.41592  1.000 19.41334  ? 210 LYS A O    1 
ATOM   9522  C CB   . LYS C 1 214 ? 38.24226  64.57217 18.69176  1.000 24.27776  ? 210 LYS A CB   1 
ATOM   9523  C CG   . LYS C 1 214 ? 38.81570  65.56640 17.67726  1.000 35.17268  ? 210 LYS A CG   1 
ATOM   9524  C CD   . LYS C 1 214 ? 39.77936  66.53727 18.37698  1.000 38.18226  ? 210 LYS A CD   1 
ATOM   9525  C CE   . LYS C 1 214 ? 40.34203  67.59160 17.43112  1.000 56.58405  ? 210 LYS A CE   1 
ATOM   9526  N NZ   . LYS C 1 214 ? 41.31337  67.02834 16.44376  1.000 66.16499  ? 210 LYS A NZ   1 
ATOM   9527  H H    . LYS C 1 214 ? 36.97973  62.89998 19.97822  1.000 18.39553  ? 210 LYS A H    1 
ATOM   9528  H HA   . LYS C 1 214 ? 36.41810  64.33947 17.79604  1.000 24.20959  ? 210 LYS A HA   1 
ATOM   9529  H HB2  . LYS C 1 214 ? 37.94736  65.08194 19.46251  1.000 29.13374  ? 210 LYS A HB2  1 
ATOM   9530  H HB3  . LYS C 1 214 ? 38.95987  63.97120 18.94628  1.000 29.13374  ? 210 LYS A HB3  1 
ATOM   9531  H HG2  . LYS C 1 214 ? 39.30297  65.08669 16.98926  1.000 42.20765  ? 210 LYS A HG2  1 
ATOM   9532  H HG3  . LYS C 1 214 ? 38.09482  66.07792 17.27778  1.000 42.20765  ? 210 LYS A HG3  1 
ATOM   9533  H HD2  . LYS C 1 214 ? 39.30585  66.99537 19.08890  1.000 45.81914  ? 210 LYS A HD2  1 
ATOM   9534  H HD3  . LYS C 1 214 ? 40.52409  66.03522 18.74335  1.000 45.81914  ? 210 LYS A HD3  1 
ATOM   9535  H HE2  . LYS C 1 214 ? 39.61134  67.99373 16.93587  1.000 67.90129  ? 210 LYS A HE2  1 
ATOM   9536  H HE3  . LYS C 1 214 ? 40.80267  68.26866 17.95102  1.000 67.90129  ? 210 LYS A HE3  1 
ATOM   9537  H HZ1  . LYS C 1 214 ? 41.70286  67.68747 15.98995  1.000 79.39841  ? 210 LYS A HZ1  1 
ATOM   9538  H HZ2  . LYS C 1 214 ? 41.94025  66.55934 16.86704  1.000 79.39841  ? 210 LYS A HZ2  1 
ATOM   9539  H HZ3  . LYS C 1 214 ? 40.89025  66.49419 15.87125  1.000 79.39841  ? 210 LYS A HZ3  1 
ATOM   9540  N N    . VAL C 1 215 ? 37.11238  62.98283 15.87539  1.000 15.70652  ? 211 VAL A N    1 
ATOM   9541  C CA   . VAL C 1 215 ? 37.37603  62.07044 14.76854  1.000 16.94522  ? 211 VAL A CA   1 
ATOM   9542  C C    . VAL C 1 215 ? 38.45289  62.70863 13.89987  1.000 24.12893  ? 211 VAL A C    1 
ATOM   9543  O O    . VAL C 1 215 ? 38.18942  63.68364 13.18962  1.000 22.38945  ? 211 VAL A O    1 
ATOM   9544  C CB   . VAL C 1 215 ? 36.10475  61.78292 13.96007  1.000 19.27316  ? 211 VAL A CB   1 
ATOM   9545  C CG1  . VAL C 1 215 ? 36.43063  60.93417 12.75056  1.000 18.63380  ? 211 VAL A CG1  1 
ATOM   9546  C CG2  . VAL C 1 215 ? 35.03577  61.09339 14.83489  1.000 18.06090  ? 211 VAL A CG2  1 
ATOM   9547  H H    . VAL C 1 215 ? 36.66751  63.68149 15.64394  1.000 18.84825  ? 211 VAL A H    1 
ATOM   9548  H HA   . VAL C 1 215 ? 37.71839  61.23072 15.11286  1.000 20.33469  ? 211 VAL A HA   1 
ATOM   9549  H HB   . VAL C 1 215 ? 35.73658  62.62621 13.65315  1.000 23.12823  ? 211 VAL A HB   1 
ATOM   9550  H HG11 . VAL C 1 215 ? 35.60564  60.58644 12.37723  1.000 22.36099  ? 211 VAL A HG11 1 
ATOM   9551  H HG12 . VAL C 1 215 ? 36.88577  61.48307 12.09295  1.000 22.36099  ? 211 VAL A HG12 1 
ATOM   9552  H HG13 . VAL C 1 215 ? 37.00451  60.20159 13.02420  1.000 22.36099  ? 211 VAL A HG13 1 
ATOM   9553  H HG21 . VAL C 1 215 ? 34.25286  60.91124 14.29197  1.000 21.67351  ? 211 VAL A HG21 1 
ATOM   9554  H HG22 . VAL C 1 215 ? 35.39862  60.26313 15.18118  1.000 21.67351  ? 211 VAL A HG22 1 
ATOM   9555  H HG23 . VAL C 1 215 ? 34.79985  61.68266 15.56838  1.000 21.67351  ? 211 VAL A HG23 1 
ATOM   9556  N N    . GLU C 1 216 ? 39.66218  62.18242 13.97190  1.000 27.56996  ? 212 GLU A N    1 
ATOM   9557  C CA   . GLU C 1 216 ? 40.78075  62.77163 13.24835  1.000 34.99235  ? 212 GLU A CA   1 
ATOM   9558  C C    . GLU C 1 216 ? 41.18252  61.88063 12.07941  1.000 28.45675  ? 212 GLU A C    1 
ATOM   9559  O O    . GLU C 1 216 ? 41.08352  60.65450 12.16240  1.000 30.37011  ? 212 GLU A O    1 
ATOM   9560  C CB   . GLU C 1 216 ? 41.99217  62.97357 14.16971  1.000 36.44245  ? 212 GLU A CB   1 
ATOM   9561  C CG   . GLU C 1 216 ? 41.73434  63.94829 15.31260  1.000 41.90948  ? 212 GLU A CG   1 
ATOM   9562  C CD   . GLU C 1 216 ? 42.81867  63.93286 16.38253  1.000 44.28588  ? 212 GLU A CD   1 
ATOM   9563  O OE1  . GLU C 1 216 ? 43.47252  62.88563 16.57480  1.000 48.17726  ? 212 GLU A OE1  1 
ATOM   9564  O OE2  . GLU C 1 216 ? 43.01438  64.97500 17.03652  1.000 46.58902  ? 212 GLU A OE2  1 
ATOM   9565  H H    . GLU C 1 216 ? 39.86354  61.48442 14.43216  1.000 33.08438  ? 212 GLU A H    1 
ATOM   9566  H HA   . GLU C 1 216 ? 40.52267  63.63985 12.90125  1.000 41.99125  ? 212 GLU A HA   1 
ATOM   9567  H HB2  . GLU C 1 216 ? 42.23519  62.11856 14.55803  1.000 43.73137  ? 212 GLU A HB2  1 
ATOM   9568  H HB3  . GLU C 1 216 ? 42.72979  63.32092 13.64419  1.000 43.73137  ? 212 GLU A HB3  1 
ATOM   9569  H HG2  . GLU C 1 216 ? 41.68621  64.84755 14.95218  1.000 50.29180  ? 212 GLU A HG2  1 
ATOM   9570  H HG3  . GLU C 1 216 ? 40.89429  63.71615 15.73844  1.000 50.29180  ? 212 GLU A HG3  1 
ATOM   9571  N N    . PRO C 1 217 ? 41.66180  62.45656 10.97921  1.000 40.60385  ? 213 PRO A N    1 
ATOM   9572  C CA   . PRO C 1 217 ? 42.14622  61.61308 9.88060   1.000 37.23027  ? 213 PRO A CA   1 
ATOM   9573  C C    . PRO C 1 217 ? 43.29422  60.71944 10.33075  1.000 45.44045  ? 213 PRO A C    1 
ATOM   9574  O O    . PRO C 1 217 ? 44.05962  61.05812 11.23782  1.000 42.55165  ? 213 PRO A O    1 
ATOM   9575  C CB   . PRO C 1 217 ? 42.59462  62.62213 8.81559   1.000 40.65041  ? 213 PRO A CB   1 
ATOM   9576  C CG   . PRO C 1 217 ? 42.74214  63.94157 9.53755   1.000 46.93681  ? 213 PRO A CG   1 
ATOM   9577  C CD   . PRO C 1 217 ? 41.77723  63.89734 10.68709  1.000 40.20370  ? 213 PRO A CD   1 
ATOM   9578  H HA   . PRO C 1 217 ? 41.42842  61.06686 9.52380   1.000 44.67676  ? 213 PRO A HA   1 
ATOM   9579  H HB2  . PRO C 1 217 ? 43.44138  62.34130 8.43477   1.000 48.78093  ? 213 PRO A HB2  1 
ATOM   9580  H HB3  . PRO C 1 217 ? 41.92193  62.68371 8.11946   1.000 48.78093  ? 213 PRO A HB3  1 
ATOM   9581  H HG2  . PRO C 1 217 ? 43.65260  64.03802 9.85796   1.000 56.32460  ? 213 PRO A HG2  1 
ATOM   9582  H HG3  . PRO C 1 217 ? 42.52373  64.66942 8.93470   1.000 56.32460  ? 213 PRO A HG3  1 
ATOM   9583  H HD2  . PRO C 1 217 ? 42.13018  64.37741 11.45251  1.000 48.24487  ? 213 PRO A HD2  1 
ATOM   9584  H HD3  . PRO C 1 217 ? 40.91800  64.26737 10.43078  1.000 48.24487  ? 213 PRO A HD3  1 
ATOM   9585  N N    . LYS C 1 218 ? 43.37556  59.55069 9.69656   1.000 51.55778  ? 214 LYS A N    1 
ATOM   9586  C CA   . LYS C 1 218 ? 44.47727  58.59793 9.84778   1.000 58.34500  ? 214 LYS A CA   1 
ATOM   9587  C C    . LYS C 1 218 ? 44.58146  57.97171 11.23112  1.000 54.73762  ? 214 LYS A C    1 
ATOM   9588  O O    . LYS C 1 218 ? 45.19357  56.90920 11.38369  1.000 50.96434  ? 214 LYS A O    1 
ATOM   9589  C CB   . LYS C 1 218 ? 45.81865  59.27044 9.50722   1.000 60.72528  ? 214 LYS A CB   1 
ATOM   9590  C CG   . LYS C 1 218 ? 45.95203  59.73641 8.05965   1.000 63.45038  ? 214 LYS A CG   1 
ATOM   9591  C CD   . LYS C 1 218 ? 47.23351  60.54951 7.85702   1.000 76.32479  ? 214 LYS A CD   1 
ATOM   9592  C CE   . LYS C 1 218 ? 47.27260  61.21861 6.48636   1.000 86.40385  ? 214 LYS A CE   1 
ATOM   9593  N NZ   . LYS C 1 218 ? 47.54902  60.25992 5.37910   1.000 87.08152  ? 214 LYS A NZ   1 
ATOM   9594  H H    . LYS C 1 218 ? 42.77684  59.27132 9.14602   1.000 61.86977  ? 214 LYS A H    1 
ATOM   9595  H HA   . LYS C 1 218 ? 44.29641  57.87325 9.22889   1.000 70.01443  ? 214 LYS A HA   1 
ATOM   9596  H HB2  . LYS C 1 218 ? 45.92539  60.04935 10.07537  1.000 72.87077  ? 214 LYS A HB2  1 
ATOM   9597  H HB3  . LYS C 1 218 ? 46.53267  58.63604 9.67639   1.000 72.87077  ? 214 LYS A HB3  1 
ATOM   9598  H HG2  . LYS C 1 218 ? 45.98341  58.96405 7.47366   1.000 76.14088  ? 214 LYS A HG2  1 
ATOM   9599  H HG3  . LYS C 1 218 ? 45.19422  60.29660 7.82988   1.000 76.14088  ? 214 LYS A HG3  1 
ATOM   9600  H HD2  . LYS C 1 218 ? 47.28294  61.24238 8.53407   1.000 91.59018  ? 214 LYS A HD2  1 
ATOM   9601  H HD3  . LYS C 1 218 ? 48.00071  59.96030 7.92868   1.000 91.59018  ? 214 LYS A HD3  1 
ATOM   9602  H HE2  . LYS C 1 218 ? 46.41362  61.63487 6.31381   1.000 103.68504 ? 214 LYS A HE2  1 
ATOM   9603  H HE3  . LYS C 1 218 ? 47.97312  61.88955 6.48262   1.000 103.68504 ? 214 LYS A HE3  1 
ATOM   9604  H HZ1  . LYS C 1 218 ? 47.56235  60.69020 4.60014   1.000 104.49825 ? 214 LYS A HZ1  1 
ATOM   9605  H HZ2  . LYS C 1 218 ? 48.33778  59.86764 5.50591   1.000 104.49825 ? 214 LYS A HZ2  1 
ATOM   9606  H HZ3  . LYS C 1 218 ? 46.91631  59.63456 5.35286   1.000 104.49825 ? 214 LYS A HZ3  1 
ATOM   9607  N N    . ASP D 2 1   ? -10.32241 36.22669 16.77455  1.000 103.38734 ? 1   ASP B N    1 
ATOM   9608  C CA   . ASP D 2 1   ? -9.24869  36.90509 15.99305  1.000 99.89338  ? 1   ASP B CA   1 
ATOM   9609  C C    . ASP D 2 1   ? -9.84929  37.79449 14.90551  1.000 89.72971  ? 1   ASP B C    1 
ATOM   9610  O O    . ASP D 2 1   ? -9.81934  37.45476 13.72264  1.000 92.79620  ? 1   ASP B O    1 
ATOM   9611  C CB   . ASP D 2 1   ? -8.29857  35.87363 15.37102  1.000 107.56637 ? 1   ASP B CB   1 
ATOM   9612  C CG   . ASP D 2 1   ? -7.41562  35.18693 16.40660  1.000 105.48814 ? 1   ASP B CG   1 
ATOM   9613  O OD1  . ASP D 2 1   ? -7.91279  34.29284 17.12916  1.000 79.79840  ? 1   ASP B OD1  1 
ATOM   9614  O OD2  . ASP D 2 1   ? -6.21971  35.54335 16.49813  1.000 108.61773 ? 1   ASP B OD2  1 
ATOM   9615  H H1   . ASP D 2 1   ? -9.95393  35.71435 17.40211  1.000 124.06524 ? 1   ASP B H1   1 
ATOM   9616  H H2   . ASP D 2 1   ? -10.84175 36.83897 17.15859  1.000 124.06524 ? 1   ASP B H2   1 
ATOM   9617  H H3   . ASP D 2 1   ? -10.81230 35.72188 16.22932  1.000 124.06524 ? 1   ASP B H3   1 
ATOM   9618  H HA   . ASP D 2 1   ? -8.72796  37.46598 16.58900  1.000 119.87249 ? 1   ASP B HA   1 
ATOM   9619  H HB2  . ASP D 2 1   ? -8.82226  35.19098 14.92311  1.000 129.08007 ? 1   ASP B HB2  1 
ATOM   9620  H HB3  . ASP D 2 1   ? -7.72067  36.32045 14.73283  1.000 129.08007 ? 1   ASP B HB3  1 
ATOM   9621  N N    . ILE D 2 2   ? -10.40324 38.93177 15.32094  1.000 89.20766  ? 2   ILE B N    1 
ATOM   9622  C CA   . ILE D 2 2   ? -10.92230 39.91542 14.37623  1.000 89.07475  ? 2   ILE B CA   1 
ATOM   9623  C C    . ILE D 2 2   ? -9.74657  40.53472 13.63112  1.000 81.16102  ? 2   ILE B C    1 
ATOM   9624  O O    . ILE D 2 2   ? -8.82185  41.07656 14.24832  1.000 70.69306  ? 2   ILE B O    1 
ATOM   9625  C CB   . ILE D 2 2   ? -11.74619 40.98872 15.09923  1.000 92.63552  ? 2   ILE B CB   1 
ATOM   9626  C CG1  . ILE D 2 2   ? -13.00283 40.37746 15.73044  1.000 92.67401  ? 2   ILE B CG1  1 
ATOM   9627  C CG2  . ILE D 2 2   ? -12.11113 42.11382 14.13392  1.000 83.09563  ? 2   ILE B CG2  1 
ATOM   9628  C CD1  . ILE D 2 2   ? -12.74385 39.55529 16.98159  1.000 87.85155  ? 2   ILE B CD1  1 
ATOM   9629  H H    . ILE D 2 2   ? -10.49043 39.15746 16.14620  1.000 107.04962 ? 2   ILE B H    1 
ATOM   9630  H HA   . ILE D 2 2   ? -11.49916 39.47197 13.73475  1.000 106.89013 ? 2   ILE B HA   1 
ATOM   9631  H HB   . ILE D 2 2   ? -11.20545 41.35953 15.81407  1.000 111.16306 ? 2   ILE B HB   1 
ATOM   9632  H HG12 . ILE D 2 2   ? -13.60781 41.09606 15.97233  1.000 111.20924 ? 2   ILE B HG12 1 
ATOM   9633  H HG13 . ILE D 2 2   ? -13.42352 39.79473 15.07903  1.000 111.20924 ? 2   ILE B HG13 1 
ATOM   9634  H HG21 . ILE D 2 2   ? -12.76637 42.69157 14.55555  1.000 99.71518  ? 2   ILE B HG21 1 
ATOM   9635  H HG22 . ILE D 2 2   ? -11.31130 42.62011 13.92218  1.000 99.71518  ? 2   ILE B HG22 1 
ATOM   9636  H HG23 . ILE D 2 2   ? -12.48219 41.72797 13.32501  1.000 99.71518  ? 2   ILE B HG23 1 
ATOM   9637  H HD11 . ILE D 2 2   ? -13.54991 39.53854 17.52092  1.000 105.42229 ? 2   ILE B HD11 1 
ATOM   9638  H HD12 . ILE D 2 2   ? -12.50089 38.65286 16.72178  1.000 105.42229 ? 2   ILE B HD12 1 
ATOM   9639  H HD13 . ILE D 2 2   ? -12.01927 39.96178 17.48223  1.000 105.42229 ? 2   ILE B HD13 1 
ATOM   9640  N N    . GLN D 2 3   ? -9.77758  40.46870 12.30062  1.000 76.01009  ? 3   GLN B N    1 
ATOM   9641  C CA   . GLN D 2 3   ? -8.63791  40.87722 11.49585  1.000 72.46043  ? 3   GLN B CA   1 
ATOM   9642  C C    . GLN D 2 3   ? -9.05621  41.85047 10.40282  1.000 67.71009  ? 3   GLN B C    1 
ATOM   9643  O O    . GLN D 2 3   ? -10.19247 41.82543 9.92005   1.000 66.46736  ? 3   GLN B O    1 
ATOM   9644  C CB   . GLN D 2 3   ? -7.94226  39.66516 10.85617  1.000 74.20657  ? 3   GLN B CB   1 
ATOM   9645  C CG   . GLN D 2 3   ? -7.59882  38.55183 11.83390  1.000 80.74137  ? 3   GLN B CG   1 
ATOM   9646  C CD   . GLN D 2 3   ? -6.43300  37.70031 11.36088  1.000 87.83957  ? 3   GLN B CD   1 
ATOM   9647  O OE1  . GLN D 2 3   ? -5.46153  38.21293 10.80313  1.000 88.36293  ? 3   GLN B OE1  1 
ATOM   9648  N NE2  . GLN D 2 3   ? -6.52460  36.39332 11.58007  1.000 86.23113  ? 3   GLN B NE2  1 
ATOM   9649  H H    . GLN D 2 3   ? -10.45100 40.18949 11.84438  1.000 91.21254  ? 3   GLN B H    1 
ATOM   9650  H HA   . GLN D 2 3   ? -8.00857  41.34031 12.07064  1.000 86.95295  ? 3   GLN B HA   1 
ATOM   9651  H HB2  . GLN D 2 3   ? -8.52980  39.29190 10.18062  1.000 89.04832  ? 3   GLN B HB2  1 
ATOM   9652  H HB3  . GLN D 2 3   ? -7.11441  39.96321 10.44786  1.000 89.04832  ? 3   GLN B HB3  1 
ATOM   9653  H HG2  . GLN D 2 3   ? -7.35830  38.94330 12.68818  1.000 96.89007  ? 3   GLN B HG2  1 
ATOM   9654  H HG3  . GLN D 2 3   ? -8.37041  37.97354 11.93944  1.000 96.89007  ? 3   GLN B HG3  1 
ATOM   9655  H HE21 . GLN D 2 3   ? -7.21891  36.07062 11.97173  1.000 103.47779 ? 3   GLN B HE21 1 
ATOM   9656  H HE22 . GLN D 2 3   ? -5.88959  35.86988 11.33032  1.000 103.47779 ? 3   GLN B HE22 1 
ATOM   9657  N N    . MET D 2 4   ? -8.11117  42.70972 10.01852  1.000 55.99080  ? 4   MET B N    1 
ATOM   9658  C CA   . MET D 2 4   ? -8.28552  43.65427 8.92250   1.000 52.54862  ? 4   MET B CA   1 
ATOM   9659  C C    . MET D 2 4   ? -7.05433  43.56015 8.03646   1.000 51.34405  ? 4   MET B C    1 
ATOM   9660  O O    . MET D 2 4   ? -5.93251  43.78132 8.50469   1.000 49.03088  ? 4   MET B O    1 
ATOM   9661  C CB   . MET D 2 4   ? -8.48626  45.08009 9.44374   1.000 53.51457  ? 4   MET B CB   1 
ATOM   9662  C CG   . MET D 2 4   ? -9.65820  45.19281 10.40677  1.000 57.23784  ? 4   MET B CG   1 
ATOM   9663  S SD   . MET D 2 4   ? -10.39367 46.83145 10.52347  1.000 69.38440  ? 4   MET B SD   1 
ATOM   9664  C CE   . MET D 2 4   ? -11.06802 47.01312 8.87538   1.000 63.58872  ? 4   MET B CE   1 
ATOM   9665  H H    . MET D 2 4   ? -7.33787  42.76350 10.39096  1.000 67.18939  ? 4   MET B H    1 
ATOM   9666  H HA   . MET D 2 4   ? -9.07404  43.42412 8.40659   1.000 63.05877  ? 4   MET B HA   1 
ATOM   9667  H HB2  . MET D 2 4   ? -7.68444  45.36130 9.91160   1.000 64.21791  ? 4   MET B HB2  1 
ATOM   9668  H HB3  . MET D 2 4   ? -8.65631  45.67003 8.69277   1.000 64.21791  ? 4   MET B HB3  1 
ATOM   9669  H HG2  . MET D 2 4   ? -10.35403 44.58243 10.11668  1.000 68.68584  ? 4   MET B HG2  1 
ATOM   9670  H HG3  . MET D 2 4   ? -9.35137  44.94861 11.29397  1.000 68.68584  ? 4   MET B HG3  1 
ATOM   9671  H HE1  . MET D 2 4   ? -10.73143 47.83496 8.48527   1.000 76.30689  ? 4   MET B HE1  1 
ATOM   9672  H HE2  . MET D 2 4   ? -10.79374 46.25461 8.33656   1.000 76.30689  ? 4   MET B HE2  1 
ATOM   9673  H HE3  . MET D 2 4   ? -12.03581 47.04595 8.93201   1.000 76.30689  ? 4   MET B HE3  1 
ATOM   9674  N N    . THR D 2 5   ? -7.26003  43.20791 6.77121   1.000 41.98089  ? 5   THR B N    1 
ATOM   9675  C CA   . THR D 2 5   ? -6.17399  43.02127 5.82116   1.000 45.06055  ? 5   THR B CA   1 
ATOM   9676  C C    . THR D 2 5   ? -6.01814  44.28942 4.99475   1.000 50.37851  ? 5   THR B C    1 
ATOM   9677  O O    . THR D 2 5   ? -6.99988  44.80931 4.45574   1.000 47.55766  ? 5   THR B O    1 
ATOM   9678  C CB   . THR D 2 5   ? -6.44019  41.81938 4.91420   1.000 47.39441  ? 5   THR B CB   1 
ATOM   9679  O OG1  . THR D 2 5   ? -6.51878  40.62726 5.70778   1.000 48.52613  ? 5   THR B OG1  1 
ATOM   9680  C CG2  . THR D 2 5   ? -5.32670  41.66052 3.88950   1.000 49.72416  ? 5   THR B CG2  1 
ATOM   9681  H H    . THR D 2 5   ? -8.03873  43.06858 6.43386   1.000 50.37749  ? 5   THR B H    1 
ATOM   9682  H HA   . THR D 2 5   ? -5.34446  42.85600 6.29599   1.000 54.07308  ? 5   THR B HA   1 
ATOM   9683  H HB   . THR D 2 5   ? -7.27612  41.95450 4.44105   1.000 56.87372  ? 5   THR B HB   1 
ATOM   9684  H HG1  . THR D 2 5   ? -6.66555  39.96314 5.21483   1.000 58.23178  ? 5   THR B HG1  1 
ATOM   9685  H HG21 . THR D 2 5   ? -5.39351  40.79405 3.45861   1.000 59.66942  ? 5   THR B HG21 1 
ATOM   9686  H HG22 . THR D 2 5   ? -5.39551  42.35385 3.21462   1.000 59.66942  ? 5   THR B HG22 1 
ATOM   9687  H HG23 . THR D 2 5   ? -4.46272  41.72975 4.32499   1.000 59.66942  ? 5   THR B HG23 1 
ATOM   9688  N N    . GLN D 2 6   ? -4.78743  44.78357 4.90461   1.000 45.08854  ? 6   GLN B N    1 
ATOM   9689  C CA   . GLN D 2 6   ? -4.48087  46.04577 4.24855   1.000 47.67055  ? 6   GLN B CA   1 
ATOM   9690  C C    . GLN D 2 6   ? -3.70384  45.79065 2.96504   1.000 48.08073  ? 6   GLN B C    1 
ATOM   9691  O O    . GLN D 2 6   ? -2.78365  44.96603 2.93844   1.000 54.05769  ? 6   GLN B O    1 
ATOM   9692  C CB   . GLN D 2 6   ? -3.66268  46.95518 5.17284   1.000 44.43996  ? 6   GLN B CB   1 
ATOM   9693  C CG   . GLN D 2 6   ? -4.25589  48.32817 5.39807   1.000 46.99139  ? 6   GLN B CG   1 
ATOM   9694  C CD   . GLN D 2 6   ? -3.38224  49.20126 6.28203   1.000 37.03800  ? 6   GLN B CD   1 
ATOM   9695  O OE1  . GLN D 2 6   ? -3.49774  49.17628 7.50520   1.000 37.59219  ? 6   GLN B OE1  1 
ATOM   9696  N NE2  . GLN D 2 6   ? -2.51204  49.98937 5.66015   1.000 36.32256  ? 6   GLN B NE2  1 
ATOM   9697  H H    . GLN D 2 6   ? -4.09295  44.39176 5.22678   1.000 54.10668  ? 6   GLN B H    1 
ATOM   9698  H HA   . GLN D 2 6   ? -5.30717  46.49924 4.01944   1.000 57.20509  ? 6   GLN B HA   1 
ATOM   9699  H HB2  . GLN D 2 6   ? -3.58571  46.52489 6.03876   1.000 53.32838  ? 6   GLN B HB2  1 
ATOM   9700  H HB3  . GLN D 2 6   ? -2.78258  47.07774 4.78387   1.000 53.32838  ? 6   GLN B HB3  1 
ATOM   9701  H HG2  . GLN D 2 6   ? -4.35845  48.77348 4.54246   1.000 56.39010  ? 6   GLN B HG2  1 
ATOM   9702  H HG3  . GLN D 2 6   ? -5.12000  48.23349 5.82848   1.000 56.39010  ? 6   GLN B HG3  1 
ATOM   9703  H HE21 . GLN D 2 6   ? -2.46623  49.98603 4.80137   1.000 43.58750  ? 6   GLN B HE21 1 
ATOM   9704  H HE22 . GLN D 2 6   ? -1.99455  50.50286 6.11637   1.000 43.58750  ? 6   GLN B HE22 1 
ATOM   9705  N N    . SER D 2 7   ? -4.06800  46.51698 1.90612   1.000 47.86426  ? 7   SER B N    1 
ATOM   9706  C CA   . SER D 2 7   ? -3.41686  46.41207 0.60966   1.000 48.27169  ? 7   SER B CA   1 
ATOM   9707  C C    . SER D 2 7   ? -3.26653  47.81141 0.03040   1.000 43.10978  ? 7   SER B C    1 
ATOM   9708  O O    . SER D 2 7   ? -4.16613  48.64692 0.19985   1.000 45.44379  ? 7   SER B O    1 
ATOM   9709  C CB   . SER D 2 7   ? -4.22489  45.53816 -0.36047  1.000 47.89740  ? 7   SER B CB   1 
ATOM   9710  O OG   . SER D 2 7   ? -4.63779  44.33551 0.26177   1.000 54.11265  ? 7   SER B OG   1 
ATOM   9711  H H    . SER D 2 7   ? -4.70766  47.09166 1.91953   1.000 57.43754  ? 7   SER B H    1 
ATOM   9712  H HA   . SER D 2 7   ? -2.53687  46.01825 0.71650   1.000 57.92646  ? 7   SER B HA   1 
ATOM   9713  H HB2  . SER D 2 7   ? -5.01017  46.02981 -0.64773  1.000 57.47731  ? 7   SER B HB2  1 
ATOM   9714  H HB3  . SER D 2 7   ? -3.67018  45.32214 -1.12633  1.000 57.47731  ? 7   SER B HB3  1 
ATOM   9715  H HG   . SER D 2 7   ? -5.07909  43.86877 -0.27954  1.000 64.93561  ? 7   SER B HG   1 
ATOM   9716  N N    . PRO D 2 8   ? -2.13532  48.11291 -0.62963  1.000 43.28740  ? 8   PRO B N    1 
ATOM   9717  C CA   . PRO D 2 8   ? -0.93199  47.27366 -0.71272  1.000 44.18109  ? 8   PRO B CA   1 
ATOM   9718  C C    . PRO D 2 8   ? -0.13111  47.33531 0.58673   1.000 45.70697  ? 8   PRO B C    1 
ATOM   9719  O O    . PRO D 2 8   ? -0.42143  48.19448 1.42101   1.000 46.18595  ? 8   PRO B O    1 
ATOM   9720  C CB   . PRO D 2 8   ? -0.15459  47.88684 -1.87918  1.000 45.41200  ? 8   PRO B CB   1 
ATOM   9721  C CG   . PRO D 2 8   ? -0.54982  49.32317 -1.87348  1.000 43.88082  ? 8   PRO B CG   1 
ATOM   9722  C CD   . PRO D 2 8   ? -1.98968  49.36157 -1.40274  1.000 38.13592  ? 8   PRO B CD   1 
ATOM   9723  H HA   . PRO D 2 8   ? -1.14221  46.35230 -0.93133  1.000 53.01774  ? 8   PRO B HA   1 
ATOM   9724  H HB2  . PRO D 2 8   ? 0.79900   47.78635 -1.73270  1.000 54.49483  ? 8   PRO B HB2  1 
ATOM   9725  H HB3  . PRO D 2 8   ? -0.40952  47.45769 -2.71090  1.000 54.49483  ? 8   PRO B HB3  1 
ATOM   9726  H HG2  . PRO D 2 8   ? 0.02265   49.81646 -1.26533  1.000 52.65742  ? 8   PRO B HG2  1 
ATOM   9727  H HG3  . PRO D 2 8   ? -0.47265  49.68614 -2.76969  1.000 52.65742  ? 8   PRO B HG3  1 
ATOM   9728  H HD2  . PRO D 2 8   ? -2.14699  50.13539 -0.83940  1.000 45.76353  ? 8   PRO B HD2  1 
ATOM   9729  H HD3  . PRO D 2 8   ? -2.59842  49.37170 -2.15789  1.000 45.76353  ? 8   PRO B HD3  1 
ATOM   9730  N N    . SER D 2 9   ? 0.84415   46.43711 0.75981   1.000 45.07948  ? 9   SER B N    1 
ATOM   9731  C CA   . SER D 2 9   ? 1.71765   46.48251 1.92863   1.000 45.73532  ? 9   SER B CA   1 
ATOM   9732  C C    . SER D 2 9   ? 2.80777   47.53529 1.79558   1.000 45.55404  ? 9   SER B C    1 
ATOM   9733  O O    . SER D 2 9   ? 3.43950   47.88955 2.79677   1.000 49.58078  ? 9   SER B O    1 
ATOM   9734  C CB   . SER D 2 9   ? 2.36639   45.11742 2.16520   1.000 46.75554  ? 9   SER B CB   1 
ATOM   9735  O OG   . SER D 2 9   ? 1.39094   44.12323 2.40989   1.000 52.58902  ? 9   SER B OG   1 
ATOM   9736  H H    . SER D 2 9   ? 1.01756   45.79479 0.21488   1.000 54.09581  ? 9   SER B H    1 
ATOM   9737  H HA   . SER D 2 9   ? 1.17789   46.69465 2.70616   1.000 54.88281  ? 9   SER B HA   1 
ATOM   9738  H HB2  . SER D 2 9   ? 2.87589   44.87077 1.37749   1.000 56.10708  ? 9   SER B HB2  1 
ATOM   9739  H HB3  . SER D 2 9   ? 2.95375   45.17766 2.93479   1.000 56.10708  ? 9   SER B HB3  1 
ATOM   9740  H HG   . SER D 2 9   ? 1.76298   43.38110 2.53807   1.000 63.10726  ? 9   SER B HG   1 
ATOM   9741  N N    . SER D 2 10  ? 3.04787   48.02388 0.58364   1.000 41.65280  ? 10  SER B N    1 
ATOM   9742  C CA   . SER D 2 10  ? 3.95204   49.13625 0.34501   1.000 42.95012  ? 10  SER B CA   1 
ATOM   9743  C C    . SER D 2 10  ? 3.53560   49.78304 -0.96441  1.000 42.88159  ? 10  SER B C    1 
ATOM   9744  O O    . SER D 2 10  ? 2.79480   49.19278 -1.75556  1.000 41.92761  ? 10  SER B O    1 
ATOM   9745  C CB   . SER D 2 10  ? 5.41157   48.68406 0.27160   1.000 44.71184  ? 10  SER B CB   1 
ATOM   9746  O OG   . SER D 2 10  ? 5.66504   48.05119 -0.96917  1.000 51.13023  ? 10  SER B OG   1 
ATOM   9747  H H    . SER D 2 10  ? 2.68835   47.71852 -0.13546  1.000 49.98379  ? 10  SER B H    1 
ATOM   9748  H HA   . SER D 2 10  ? 3.87854   49.78007 1.06680   1.000 51.54057  ? 10  SER B HA   1 
ATOM   9749  H HB2  . SER D 2 10  ? 5.98949   49.45829 0.35803   1.000 53.65464  ? 10  SER B HB2  1 
ATOM   9750  H HB3  . SER D 2 10  ? 5.58718   48.05706 0.99057   1.000 53.65464  ? 10  SER B HB3  1 
ATOM   9751  H HG   . SER D 2 10  ? 6.46704   47.80430 -1.00721  1.000 61.35670  ? 10  SER B HG   1 
ATOM   9752  N N    . LEU D 2 11  ? 4.02555   50.99851 -1.19229  1.000 40.60317  ? 11  LEU B N    1 
ATOM   9753  C CA   . LEU D 2 11  ? 3.81228   51.62081 -2.48831  1.000 39.61957  ? 11  LEU B CA   1 
ATOM   9754  C C    . LEU D 2 11  ? 4.74371   52.80829 -2.65131  1.000 42.49936  ? 11  LEU B C    1 
ATOM   9755  O O    . LEU D 2 11  ? 5.04957   53.50919 -1.68285  1.000 41.14212  ? 11  LEU B O    1 
ATOM   9756  C CB   . LEU D 2 11  ? 2.35004   52.04831 -2.66157  1.000 45.40830  ? 11  LEU B CB   1 
ATOM   9757  C CG   . LEU D 2 11  ? 1.81240   53.27050 -1.92643  1.000 41.80515  ? 11  LEU B CG   1 
ATOM   9758  C CD1  . LEU D 2 11  ? 2.10252   54.52823 -2.72296  1.000 43.76101  ? 11  LEU B CD1  1 
ATOM   9759  C CD2  . LEU D 2 11  ? 0.31526   53.10338 -1.67712  1.000 40.31528  ? 11  LEU B CD2  1 
ATOM   9760  H H    . LEU D 2 11  ? 4.47195   51.46759 -0.62635  1.000 48.72423  ? 11  LEU B H    1 
ATOM   9761  H HA   . LEU D 2 11  ? 4.03181   50.98441 -3.18667  1.000 47.54391  ? 11  LEU B HA   1 
ATOM   9762  H HB2  . LEU D 2 11  ? 2.21382   52.22212 -3.60610  1.000 54.49039  ? 11  LEU B HB2  1 
ATOM   9763  H HB3  . LEU D 2 11  ? 1.79928   51.30156 -2.37885  1.000 54.49039  ? 11  LEU B HB3  1 
ATOM   9764  H HG   . LEU D 2 11  ? 2.25100   53.36192 -1.06610  1.000 50.16662  ? 11  LEU B HG   1 
ATOM   9765  H HD11 . LEU D 2 11  ? 1.53515   55.24516 -2.39891  1.000 52.51364  ? 11  LEU B HD11 1 
ATOM   9766  H HD12 . LEU D 2 11  ? 3.03558   54.76693 -2.60755  1.000 52.51364  ? 11  LEU B HD12 1 
ATOM   9767  H HD13 . LEU D 2 11  ? 1.91804   54.35821 -3.65996  1.000 52.51364  ? 11  LEU B HD13 1 
ATOM   9768  H HD21 . LEU D 2 11  ? -0.01030  53.87187 -1.18283  1.000 48.37876  ? 11  LEU B HD21 1 
ATOM   9769  H HD22 . LEU D 2 11  ? -0.14194  53.04097 -2.53034  1.000 48.37876  ? 11  LEU B HD22 1 
ATOM   9770  H HD23 . LEU D 2 11  ? 0.16909   52.29360 -1.16352  1.000 48.37876  ? 11  LEU B HD23 1 
ATOM   9771  N N    . SER D 2 12  ? 5.19962   53.01200 -3.88364  1.000 35.05851  ? 12  SER B N    1 
ATOM   9772  C CA   . SER D 2 12  ? 6.02135   54.15122 -4.25733  1.000 40.42165  ? 12  SER B CA   1 
ATOM   9773  C C    . SER D 2 12  ? 5.22628   54.98880 -5.24283  1.000 41.37231  ? 12  SER B C    1 
ATOM   9774  O O    . SER D 2 12  ? 4.62760   54.44631 -6.17709  1.000 45.60757  ? 12  SER B O    1 
ATOM   9775  C CB   . SER D 2 12  ? 7.34387   53.70383 -4.87782  1.000 40.99219  ? 12  SER B CB   1 
ATOM   9776  O OG   . SER D 2 12  ? 8.06021   54.82279 -5.37040  1.000 47.81351  ? 12  SER B OG   1 
ATOM   9777  H H    . SER D 2 12  ? 5.03852   52.48285 -4.54216  1.000 42.07064  ? 12  SER B H    1 
ATOM   9778  H HA   . SER D 2 12  ? 6.23356   54.68751 -3.47742  1.000 48.50641  ? 12  SER B HA   1 
ATOM   9779  H HB2  . SER D 2 12  ? 7.87729   53.25761 -4.20161  1.000 49.19106  ? 12  SER B HB2  1 
ATOM   9780  H HB3  . SER D 2 12  ? 7.16122   53.09559 -5.61102  1.000 49.19106  ? 12  SER B HB3  1 
ATOM   9781  H HG   . SER D 2 12  ? 8.78652   54.57218 -5.70991  1.000 57.37664  ? 12  SER B HG   1 
ATOM   9782  N N    . ALA D 2 13  ? 5.22425   56.30147 -5.04005  1.000 34.82853  ? 13  ALA B N    1 
ATOM   9783  C CA   . ALA D 2 13  ? 4.40753   57.18788 -5.85073  1.000 41.05112  ? 13  ALA B CA   1 
ATOM   9784  C C    . ALA D 2 13  ? 5.07730   58.54745 -5.88755  1.000 41.63901  ? 13  ALA B C    1 
ATOM   9785  O O    . ALA D 2 13  ? 5.91897   58.86483 -5.04743  1.000 42.11466  ? 13  ALA B O    1 
ATOM   9786  C CB   . ALA D 2 13  ? 2.97778   57.29421 -5.30157  1.000 42.23969  ? 13  ALA B CB   1 
ATOM   9787  H H    . ALA D 2 13  ? 5.68912   56.70163 -4.43724  1.000 41.79466  ? 13  ALA B H    1 
ATOM   9788  H HA   . ALA D 2 13  ? 4.35032   56.85017 -6.75825  1.000 49.26178  ? 13  ALA B HA   1 
ATOM   9789  H HB1  . ALA D 2 13  ? 2.46617   57.89393 -5.86680  1.000 50.68805  ? 13  ALA B HB1  1 
ATOM   9790  H HB2  . ALA D 2 13  ? 2.57276   56.41281 -5.30251  1.000 50.68805  ? 13  ALA B HB2  1 
ATOM   9791  H HB3  . ALA D 2 13  ? 3.01212   57.64150 -4.39653  1.000 50.68805  ? 13  ALA B HB3  1 
ATOM   9792  N N    . SER D 2 14  ? 4.70261   59.34766 -6.87722  1.000 44.21808  ? 14  SER B N    1 
ATOM   9793  C CA   . SER D 2 14  ? 5.28727   60.66428 -7.07287  1.000 42.32670  ? 14  SER B CA   1 
ATOM   9794  C C    . SER D 2 14  ? 4.39378   61.73075 -6.46156  1.000 41.45000  ? 14  SER B C    1 
ATOM   9795  O O    . SER D 2 14  ? 3.20159   61.51613 -6.22560  1.000 42.64110  ? 14  SER B O    1 
ATOM   9796  C CB   . SER D 2 14  ? 5.49262   60.95587 -8.56027  1.000 44.11839  ? 14  SER B CB   1 
ATOM   9797  O OG   . SER D 2 14  ? 6.20074   59.90097 -9.17885  1.000 45.55023  ? 14  SER B OG   1 
ATOM   9798  H H    . SER D 2 14  ? 4.10103   59.14535 -7.45753  1.000 53.06213  ? 14  SER B H    1 
ATOM   9799  H HA   . SER D 2 14  ? 6.15338   60.69595 -6.63727  1.000 50.79247  ? 14  SER B HA   1 
ATOM   9800  H HB2  . SER D 2 14  ? 4.62680   61.04981 -8.98739  1.000 52.94250  ? 14  SER B HB2  1 
ATOM   9801  H HB3  . SER D 2 14  ? 6.00023   61.77697 -8.65522  1.000 52.94250  ? 14  SER B HB3  1 
ATOM   9802  H HG   . SER D 2 14  ? 6.31046   60.06817 -9.99470  1.000 54.66071  ? 14  SER B HG   1 
ATOM   9803  N N    . VAL D 2 15  ? 4.98790   62.90174 -6.22318  1.000 42.84261  ? 15  VAL B N    1 
ATOM   9804  C CA   . VAL D 2 15  ? 4.22688   64.02590 -5.69431  1.000 44.83534  ? 15  VAL B CA   1 
ATOM   9805  C C    . VAL D 2 15  ? 3.09222   64.36237 -6.64773  1.000 49.68755  ? 15  VAL B C    1 
ATOM   9806  O O    . VAL D 2 15  ? 3.28782   64.47297 -7.86525  1.000 49.81713  ? 15  VAL B O    1 
ATOM   9807  C CB   . VAL D 2 15  ? 5.13884   65.24057 -5.46852  1.000 44.20599  ? 15  VAL B CB   1 
ATOM   9808  C CG1  . VAL D 2 15  ? 4.31058   66.44254 -5.04535  1.000 42.82624  ? 15  VAL B CG1  1 
ATOM   9809  C CG2  . VAL D 2 15  ? 6.19120   64.92329 -4.42738  1.000 46.35063  ? 15  VAL B CG2  1 
ATOM   9810  H H    . VAL D 2 15  ? 5.82105   63.06650 -6.35855  1.000 51.41156  ? 15  VAL B H    1 
ATOM   9811  H HA   . VAL D 2 15  ? 3.84847   63.76807 -4.83919  1.000 53.80284  ? 15  VAL B HA   1 
ATOM   9812  H HB   . VAL D 2 15  ? 5.59268   65.45857 -6.29762  1.000 53.04762  ? 15  VAL B HB   1 
ATOM   9813  H HG11 . VAL D 2 15  ? 4.89797   67.11026 -4.65804  1.000 51.39192  ? 15  VAL B HG11 1 
ATOM   9814  H HG12 . VAL D 2 15  ? 3.86299   66.80775 -5.82457  1.000 51.39192  ? 15  VAL B HG12 1 
ATOM   9815  H HG13 . VAL D 2 15  ? 3.65445   66.15887 -4.38966  1.000 51.39192  ? 15  VAL B HG13 1 
ATOM   9816  H HG21 . VAL D 2 15  ? 6.73535   65.71223 -4.27774  1.000 55.62118  ? 15  VAL B HG21 1 
ATOM   9817  H HG22 . VAL D 2 15  ? 5.75139   64.66355 -3.60276  1.000 55.62118  ? 15  VAL B HG22 1 
ATOM   9818  H HG23 . VAL D 2 15  ? 6.74541   64.19556 -4.75011  1.000 55.62118  ? 15  VAL B HG23 1 
ATOM   9819  N N    . GLY D 2 16  ? 1.89654   64.53852 -6.09437  1.000 44.65624  ? 16  GLY B N    1 
ATOM   9820  C CA   . GLY D 2 16  ? 0.72833   64.84417 -6.88207  1.000 45.49097  ? 16  GLY B CA   1 
ATOM   9821  C C    . GLY D 2 16  ? -0.06910  63.63979 -7.32102  1.000 44.44252  ? 16  GLY B C    1 
ATOM   9822  O O    . GLY D 2 16  ? -1.21362  63.80612 -7.76267  1.000 44.05069  ? 16  GLY B O    1 
ATOM   9823  H H    . GLY D 2 16  ? 1.74262   64.48346 -5.25005  1.000 53.58792  ? 16  GLY B H    1 
ATOM   9824  H HA2  . GLY D 2 16  ? 0.14178   65.41421 -6.36063  1.000 54.58960  ? 16  GLY B HA2  1 
ATOM   9825  H HA3  . GLY D 2 16  ? 1.00661   65.32208 -7.67898  1.000 54.58960  ? 16  GLY B HA3  1 
ATOM   9826  N N    . ASP D 2 17  ? 0.49125   62.43669 -7.20949  1.000 42.14999  ? 17  ASP B N    1 
ATOM   9827  C CA   . ASP D 2 17  ? -0.24065  61.23807 -7.58154  1.000 40.48504  ? 17  ASP B CA   1 
ATOM   9828  C C    . ASP D 2 17  ? -1.44766  61.04542 -6.67359  1.000 45.65281  ? 17  ASP B C    1 
ATOM   9829  O O    . ASP D 2 17  ? -1.46127  61.47321 -5.51439  1.000 41.44847  ? 17  ASP B O    1 
ATOM   9830  C CB   . ASP D 2 17  ? 0.65867   60.00314 -7.49458  1.000 43.27456  ? 17  ASP B CB   1 
ATOM   9831  C CG   . ASP D 2 17  ? 1.67231   59.93027 -8.61997  1.000 43.80609  ? 17  ASP B CG   1 
ATOM   9832  O OD1  . ASP D 2 17  ? 1.77415   60.90381 -9.39975  1.000 43.43176  ? 17  ASP B OD1  1 
ATOM   9833  O OD2  . ASP D 2 17  ? 2.36333   58.89066 -8.72072  1.000 42.32593  ? 17  ASP B OD2  1 
ATOM   9834  H H    . ASP D 2 17  ? 1.28897   62.29202 -6.92257  1.000 50.58042  ? 17  ASP B H    1 
ATOM   9835  H HA   . ASP D 2 17  ? -0.54649  61.32994 -8.49747  1.000 48.58248  ? 17  ASP B HA   1 
ATOM   9836  H HB2  . ASP D 2 17  ? 1.14445   60.02513 -6.65528  1.000 51.92990  ? 17  ASP B HB2  1 
ATOM   9837  H HB3  . ASP D 2 17  ? 0.10626   59.20695 -7.53741  1.000 51.92990  ? 17  ASP B HB3  1 
ATOM   9838  N N    . ARG D 2 18  ? -2.47140  60.39443 -7.21815  1.000 42.46042  ? 18  ARG B N    1 
ATOM   9839  C CA   . ARG D 2 18  ? -3.58228  59.89521 -6.42190  1.000 42.67280  ? 18  ARG B CA   1 
ATOM   9840  C C    . ARG D 2 18  ? -3.21446  58.51460 -5.89404  1.000 42.45912  ? 18  ARG B C    1 
ATOM   9841  O O    . ARG D 2 18  ? -2.84232  57.62631 -6.66577  1.000 44.04580  ? 18  ARG B O    1 
ATOM   9842  C CB   . ARG D 2 18  ? -4.86532  59.82449 -7.25044  1.000 47.70846  ? 18  ARG B CB   1 
ATOM   9843  C CG   . ARG D 2 18  ? -6.06950  59.28713 -6.48441  1.000 52.92322  ? 18  ARG B CG   1 
ATOM   9844  C CD   . ARG D 2 18  ? -7.32924  59.29377 -7.33918  1.000 53.81693  ? 18  ARG B CD   1 
ATOM   9845  N NE   . ARG D 2 18  ? -7.67651  60.63967 -7.77969  1.000 66.54104  ? 18  ARG B NE   1 
ATOM   9846  C CZ   . ARG D 2 18  ? -8.52034  61.44516 -7.14711  1.000 69.09214  ? 18  ARG B CZ   1 
ATOM   9847  N NH1  . ARG D 2 18  ? -9.15131  61.06213 -6.04815  1.000 52.97371  ? 18  ARG B NH1  1 
ATOM   9848  N NH2  . ARG D 2 18  ? -8.73911  62.66512 -7.63186  1.000 71.73237  ? 18  ARG B NH2  1 
ATOM   9849  H H    . ARG D 2 18  ? -2.54459  60.22815 -8.05875  1.000 50.95293  ? 18  ARG B H    1 
ATOM   9850  H HA   . ARG D 2 18  ? -3.75109  60.49144 -5.67563  1.000 51.20779  ? 18  ARG B HA   1 
ATOM   9851  H HB2  . ARG D 2 18  ? -5.08602  60.71740 -7.55852  1.000 57.25058  ? 18  ARG B HB2  1 
ATOM   9852  H HB3  . ARG D 2 18  ? -4.71344  59.23978 -8.00936  1.000 57.25058  ? 18  ARG B HB3  1 
ATOM   9853  H HG2  . ARG D 2 18  ? -5.89317  58.37363 -6.20996  1.000 63.50829  ? 18  ARG B HG2  1 
ATOM   9854  H HG3  . ARG D 2 18  ? -6.22783  59.84291 -5.70534  1.000 63.50829  ? 18  ARG B HG3  1 
ATOM   9855  H HD2  . ARG D 2 18  ? -7.18547  58.74420 -8.12544  1.000 64.58075  ? 18  ARG B HD2  1 
ATOM   9856  H HD3  . ARG D 2 18  ? -8.07000  58.94316 -6.82028  1.000 64.58075  ? 18  ARG B HD3  1 
ATOM   9857  H HE   . ARG D 2 18  ? -7.30866  60.93199 -8.50000  1.000 79.84967  ? 18  ARG B HE   1 
ATOM   9858  H HH11 . ARG D 2 18  ? -9.01847  60.27498 -5.72824  1.000 63.56888  ? 18  ARG B HH11 1 
ATOM   9859  H HH12 . ARG D 2 18  ? -9.69405  61.60045 -5.65415  1.000 63.56888  ? 18  ARG B HH12 1 
ATOM   9860  H HH21 . ARG D 2 18  ? -8.33578  62.92259 -8.34645  1.000 86.07928  ? 18  ARG B HH21 1 
ATOM   9861  H HH22 . ARG D 2 18  ? -9.28382  63.19599 -7.23053  1.000 86.07928  ? 18  ARG B HH22 1 
ATOM   9862  N N    . VAL D 2 19  ? -3.30989  58.33934 -4.58358  1.000 43.33656  ? 19  VAL B N    1 
ATOM   9863  C CA   . VAL D 2 19  ? -3.01867  57.06491 -3.94648  1.000 40.33818  ? 19  VAL B CA   1 
ATOM   9864  C C    . VAL D 2 19  ? -4.28100  56.56980 -3.25738  1.000 40.92992  ? 19  VAL B C    1 
ATOM   9865  O O    . VAL D 2 19  ? -5.09938  57.35691 -2.76883  1.000 39.51819  ? 19  VAL B O    1 
ATOM   9866  C CB   . VAL D 2 19  ? -1.85294  57.18083 -2.93661  1.000 40.83830  ? 19  VAL B CB   1 
ATOM   9867  C CG1  . VAL D 2 19  ? -1.73179  55.90722 -2.10481  1.000 44.65198  ? 19  VAL B CG1  1 
ATOM   9868  C CG2  . VAL D 2 19  ? -0.55662  57.47134 -3.66331  1.000 44.76122  ? 19  VAL B CG2  1 
ATOM   9869  H H    . VAL D 2 19  ? -3.54596  58.95586 -4.03242  1.000 52.00431  ? 19  VAL B H    1 
ATOM   9870  H HA   . VAL D 2 19  ? -2.76715  56.41790 -4.62398  1.000 48.40625  ? 19  VAL B HA   1 
ATOM   9871  H HB   . VAL D 2 19  ? -2.03377  57.91612 -2.33035  1.000 49.00639  ? 19  VAL B HB   1 
ATOM   9872  H HG11 . VAL D 2 19  ? -0.86724  55.89828 -1.66508  1.000 53.58281  ? 19  VAL B HG11 1 
ATOM   9873  H HG12 . VAL D 2 19  ? -2.44007  55.89423 -1.44219  1.000 53.58281  ? 19  VAL B HG12 1 
ATOM   9874  H HG13 . VAL D 2 19  ? -1.81285  55.13845 -2.69075  1.000 53.58281  ? 19  VAL B HG13 1 
ATOM   9875  H HG21 . VAL D 2 19  ? 0.15980   57.54578 -3.01361  1.000 53.71389  ? 19  VAL B HG21 1 
ATOM   9876  H HG22 . VAL D 2 19  ? -0.37042  56.74556 -4.27933  1.000 53.71389  ? 19  VAL B HG22 1 
ATOM   9877  H HG23 . VAL D 2 19  ? -0.64818  58.30443 -4.15165  1.000 53.71389  ? 19  VAL B HG23 1 
ATOM   9878  N N    . THR D 2 20  ? -4.42811  55.24650 -3.21848  1.000 36.60178  ? 20  THR B N    1 
ATOM   9879  C CA   . THR D 2 20  ? -5.54805  54.60016 -2.55459  1.000 44.47870  ? 20  THR B CA   1 
ATOM   9880  C C    . THR D 2 20  ? -5.02844  53.41117 -1.76621  1.000 37.45490  ? 20  THR B C    1 
ATOM   9881  O O    . THR D 2 20  ? -4.25307  52.60867 -2.29193  1.000 41.68369  ? 20  THR B O    1 
ATOM   9882  C CB   . THR D 2 20  ? -6.60441  54.14089 -3.56622  1.000 48.09975  ? 20  THR B CB   1 
ATOM   9883  O OG1  . THR D 2 20  ? -7.21736  55.28866 -4.16592  1.000 46.57903  ? 20  THR B OG1  1 
ATOM   9884  C CG2  . THR D 2 20  ? -7.66172  53.29091 -2.88419  1.000 54.53366  ? 20  THR B CG2  1 
ATOM   9885  H H    . THR D 2 20  ? -3.87765  54.69263 -3.57878  1.000 43.92257  ? 20  THR B H    1 
ATOM   9886  H HA   . THR D 2 20  ? -5.96626  55.22219 -1.93889  1.000 53.37487  ? 20  THR B HA   1 
ATOM   9887  H HB   . THR D 2 20  ? -6.18625  53.60238 -4.25618  1.000 57.72013  ? 20  THR B HB   1 
ATOM   9888  H HG1  . THR D 2 20  ? -7.79913  55.04641 -4.72132  1.000 55.89526  ? 20  THR B HG1  1 
ATOM   9889  H HG21 . THR D 2 20  ? -8.52717  53.44610 -3.29384  1.000 65.44082  ? 20  THR B HG21 1 
ATOM   9890  H HG22 . THR D 2 20  ? -7.43729  52.35105 -2.96898  1.000 65.44082  ? 20  THR B HG22 1 
ATOM   9891  H HG23 . THR D 2 20  ? -7.71374  53.51844 -1.94269  1.000 65.44082  ? 20  THR B HG23 1 
ATOM   9892  N N    . ILE D 2 21  ? -5.45185  53.31044 -0.50818  1.000 37.56251  ? 21  ILE B N    1 
ATOM   9893  C CA   . ILE D 2 21  ? -5.12353  52.19295 0.36585   1.000 36.57853  ? 21  ILE B CA   1 
ATOM   9894  C C    . ILE D 2 21  ? -6.43404  51.56022 0.80584   1.000 38.09733  ? 21  ILE B C    1 
ATOM   9895  O O    . ILE D 2 21  ? -7.36889  52.27021 1.19225   1.000 32.46269  ? 21  ILE B O    1 
ATOM   9896  C CB   . ILE D 2 21  ? -4.29430  52.64368 1.58445   1.000 34.68702  ? 21  ILE B CB   1 
ATOM   9897  C CG1  . ILE D 2 21  ? -2.98918  53.29994 1.12327   1.000 38.00779  ? 21  ILE B CG1  1 
ATOM   9898  C CG2  . ILE D 2 21  ? -4.00040  51.46465 2.49552   1.000 36.06843  ? 21  ILE B CG2  1 
ATOM   9899  C CD1  . ILE D 2 21  ? -2.16904  53.90396 2.24462   1.000 34.00297  ? 21  ILE B CD1  1 
ATOM   9900  H H    . ILE D 2 21  ? -5.94861  53.90015 -0.12728  1.000 45.07545  ? 21  ILE B H    1 
ATOM   9901  H HA   . ILE D 2 21  ? -4.60309  51.53544 -0.12172  1.000 43.89467  ? 21  ILE B HA   1 
ATOM   9902  H HB   . ILE D 2 21  ? -4.81227  53.29551 2.08216   1.000 41.62485  ? 21  ILE B HB   1 
ATOM   9903  H HG12 . ILE D 2 21  ? -2.44166  52.62870 0.68674   1.000 45.60977  ? 21  ILE B HG12 1 
ATOM   9904  H HG13 . ILE D 2 21  ? -3.20301  54.01092 0.49903   1.000 45.60977  ? 21  ILE B HG13 1 
ATOM   9905  H HG21 . ILE D 2 21  ? -3.42270  51.75928 3.21688   1.000 43.28254  ? 21  ILE B HG21 1 
ATOM   9906  H HG22 . ILE D 2 21  ? -4.83563  51.12883 2.85679   1.000 43.28254  ? 21  ILE B HG22 1 
ATOM   9907  H HG23 . ILE D 2 21  ? -3.55954  50.77035 1.98124   1.000 43.28254  ? 21  ILE B HG23 1 
ATOM   9908  H HD11 . ILE D 2 21  ? -1.46010  54.44410 1.86179   1.000 40.80400  ? 21  ILE B HD11 1 
ATOM   9909  H HD12 . ILE D 2 21  ? -2.74550  54.45673 2.79511   1.000 40.80400  ? 21  ILE B HD12 1 
ATOM   9910  H HD13 . ILE D 2 21  ? -1.78861  53.18882 2.77823   1.000 40.80400  ? 21  ILE B HD13 1 
ATOM   9911  N N    . THR D 2 22  ? -6.49958  50.23469 0.75895   1.000 41.44631  ? 22  THR B N    1 
ATOM   9912  C CA   . THR D 2 22  ? -7.72137  49.51160 1.07509   1.000 46.07956  ? 22  THR B CA   1 
ATOM   9913  C C    . THR D 2 22  ? -7.50824  48.57348 2.25776   1.000 45.86477  ? 22  THR B C    1 
ATOM   9914  O O    . THR D 2 22  ? -6.41842  48.02957 2.46079   1.000 46.70040  ? 22  THR B O    1 
ATOM   9915  C CB   . THR D 2 22  ? -8.22101  48.71248 -0.13933  1.000 40.46250  ? 22  THR B CB   1 
ATOM   9916  O OG1  . THR D 2 22  ? -7.20717  47.79391 -0.55824  1.000 51.21305  ? 22  THR B OG1  1 
ATOM   9917  C CG2  . THR D 2 22  ? -8.54954  49.64598 -1.28971  1.000 44.27874  ? 22  THR B CG2  1 
ATOM   9918  H H    . THR D 2 22  ? -5.83960  49.72710 0.54360   1.000 49.73600  ? 22  THR B H    1 
ATOM   9919  H HA   . THR D 2 22  ? -8.40648  50.14901 1.33052   1.000 55.29590  ? 22  THR B HA   1 
ATOM   9920  H HB   . THR D 2 22  ? -9.02358  48.22456 0.10296   1.000 48.55543  ? 22  THR B HB   1 
ATOM   9921  H HG1  . THR D 2 22  ? -7.47453  47.35404 -1.22204  1.000 61.45609  ? 22  THR B HG1  1 
ATOM   9922  H HG21 . THR D 2 22  ? -8.90377  49.13941 -2.03725  1.000 53.13492  ? 22  THR B HG21 1 
ATOM   9923  H HG22 . THR D 2 22  ? -9.21100  50.29779 -1.00950  1.000 53.13492  ? 22  THR B HG22 1 
ATOM   9924  H HG23 . THR D 2 22  ? -7.74935  50.11301 -1.57689  1.000 53.13492  ? 22  THR B HG23 1 
ATOM   9925  N N    . CYS D 2 23  ? -8.58020  48.38258 3.02504   1.000 45.40285  ? 23  CYS B N    1 
ATOM   9926  C CA   . CYS D 2 23  ? -8.56425  47.60754 4.26184   1.000 47.84136  ? 23  CYS B CA   1 
ATOM   9927  C C    . CYS D 2 23  ? -9.81140  46.73547 4.28374   1.000 57.82733  ? 23  CYS B C    1 
ATOM   9928  O O    . CYS D 2 23  ? -10.93162 47.25583 4.27467   1.000 51.38944  ? 23  CYS B O    1 
ATOM   9929  C CB   . CYS D 2 23  ? -8.52679  48.54947 5.46834   1.000 53.77921  ? 23  CYS B CB   1 
ATOM   9930  S SG   . CYS D 2 23  ? -8.46185  47.79774 7.10026   1.000 69.76450  ? 23  CYS B SG   1 
ATOM   9931  H H    . CYS D 2 23  ? -9.35666  48.70426 2.84274   1.000 54.48384  ? 23  CYS B H    1 
ATOM   9932  H HA   . CYS D 2 23  ? -7.78850  47.02633 4.29814   1.000 57.41006  ? 23  CYS B HA   1 
ATOM   9933  H HB2  . CYS D 2 23  ? -7.73865  49.10876 5.38514   1.000 64.53548  ? 23  CYS B HB2  1 
ATOM   9934  H HB3  . CYS D 2 23  ? -9.32670  49.09757 5.44318   1.000 64.53548  ? 23  CYS B HB3  1 
ATOM   9935  N N    . ARG D 2 24  ? -9.62488  45.41844 4.29747   1.000 52.98034  ? 24  ARG B N    1 
ATOM   9936  C CA   . ARG D 2 24  ? -10.73204 44.46848 4.23798   1.000 61.60475  ? 24  ARG B CA   1 
ATOM   9937  C C    . ARG D 2 24  ? -10.90986 43.81658 5.60366   1.000 58.85212  ? 24  ARG B C    1 
ATOM   9938  O O    . ARG D 2 24  ? -10.03578 43.07482 6.06323   1.000 56.71768  ? 24  ARG B O    1 
ATOM   9939  C CB   . ARG D 2 24  ? -10.48912 43.41514 3.15956   1.000 61.01092  ? 24  ARG B CB   1 
ATOM   9940  C CG   . ARG D 2 24  ? -11.51645 42.29267 3.15432   1.000 71.27068  ? 24  ARG B CG   1 
ATOM   9941  C CD   . ARG D 2 24  ? -11.40171 41.44498 1.89621   1.000 73.13164  ? 24  ARG B CD   1 
ATOM   9942  N NE   . ARG D 2 24  ? -11.73881 42.20525 0.69773   1.000 74.81995  ? 24  ARG B NE   1 
ATOM   9943  C CZ   . ARG D 2 24  ? -11.59704 41.75590 -0.54144  1.000 68.62287  ? 24  ARG B CZ   1 
ATOM   9944  N NH1  . ARG D 2 24  ? -11.11086 40.55167 -0.78833  1.000 67.66872  ? 24  ARG B NH1  1 
ATOM   9945  N NH2  . ARG D 2 24  ? -11.95091 42.53578 -1.55845  1.000 70.54611  ? 24  ARG B NH2  1 
ATOM   9946  H H    . ARG D 2 24  ? -8.85154  45.04480 4.34162   1.000 63.57684  ? 24  ARG B H    1 
ATOM   9947  H HA   . ARG D 2 24  ? -11.54604 44.95235 4.02780   1.000 73.92613  ? 24  ARG B HA   1 
ATOM   9948  H HB2  . ARG D 2 24  ? -10.51744 43.84619 2.29106   1.000 73.21354  ? 24  ARG B HB2  1 
ATOM   9949  H HB3  . ARG D 2 24  ? -9.61651  43.01690 3.30399   1.000 73.21354  ? 24  ARG B HB3  1 
ATOM   9950  H HG2  . ARG D 2 24  ? -11.37140 41.71963 3.92341   1.000 85.52525  ? 24  ARG B HG2  1 
ATOM   9951  H HG3  . ARG D 2 24  ? -12.40850 42.67226 3.18696   1.000 85.52525  ? 24  ARG B HG3  1 
ATOM   9952  H HD2  . ARG D 2 24  ? -10.48989 41.12626 1.80728   1.000 87.75840  ? 24  ARG B HD2  1 
ATOM   9953  H HD3  . ARG D 2 24  ? -12.01119 40.69310 1.96039   1.000 87.75840  ? 24  ARG B HD3  1 
ATOM   9954  H HE   . ARG D 2 24  ? -12.05103 42.99973 0.80223   1.000 89.78437  ? 24  ARG B HE   1 
ATOM   9955  H HH11 . ARG D 2 24  ? -10.87820 40.04010 -0.13735  1.000 81.20289  ? 24  ARG B HH11 1 
ATOM   9956  H HH12 . ARG D 2 24  ? -11.02722 40.27980 -1.59993  1.000 81.20289  ? 24  ARG B HH12 1 
ATOM   9957  H HH21 . ARG D 2 24  ? -12.26733 43.32122 -1.40820  1.000 84.65576  ? 24  ARG B HH21 1 
ATOM   9958  H HH22 . ARG D 2 24  ? -11.86339 42.25480 -2.36653  1.000 84.65576  ? 24  ARG B HH22 1 
ATOM   9959  N N    . ALA D 2 25  ? -12.04671 44.08410 6.23914   1.000 63.13840  ? 25  ALA B N    1 
ATOM   9960  C CA   . ALA D 2 25  ? -12.34827 43.50080 7.53580   1.000 66.56994  ? 25  ALA B CA   1 
ATOM   9961  C C    . ALA D 2 25  ? -12.94595 42.10835 7.37270   1.000 75.62330  ? 25  ALA B C    1 
ATOM   9962  O O    . ALA D 2 25  ? -13.68658 41.83036 6.42401   1.000 72.75684  ? 25  ALA B O    1 
ATOM   9963  C CB   . ALA D 2 25  ? -13.31810 44.38904 8.31486   1.000 68.46080  ? 25  ALA B CB   1 
ATOM   9964  H H    . ALA D 2 25  ? -12.66172 44.60361 5.93670   1.000 75.76650  ? 25  ALA B H    1 
ATOM   9965  H HA   . ALA D 2 25  ? -11.52910 43.42415 8.04959   1.000 79.88435  ? 25  ALA B HA   1 
ATOM   9966  H HB1  . ALA D 2 25  ? -13.34596 44.09243 9.23798   1.000 82.15339  ? 25  ALA B HB1  1 
ATOM   9967  H HB2  . ALA D 2 25  ? -13.00925 45.30755 8.27173   1.000 82.15339  ? 25  ALA B HB2  1 
ATOM   9968  H HB3  . ALA D 2 25  ? -14.20020 44.31769 7.91773   1.000 82.15339  ? 25  ALA B HB3  1 
ATOM   9969  N N    . SER D 2 26  ? -12.61459 41.22712 8.31729   1.000 77.66190  ? 26  SER B N    1 
ATOM   9970  C CA   . SER D 2 26  ? -13.17117 39.88070 8.32755   1.000 78.47588  ? 26  SER B CA   1 
ATOM   9971  C C    . SER D 2 26  ? -14.62258 39.84695 8.78409   1.000 81.52397  ? 26  SER B C    1 
ATOM   9972  O O    . SER D 2 26  ? -15.23810 38.77490 8.75198   1.000 82.11092  ? 26  SER B O    1 
ATOM   9973  C CB   . SER D 2 26  ? -12.32284 38.97773 9.22919   1.000 73.99368  ? 26  SER B CB   1 
ATOM   9974  O OG   . SER D 2 26  ? -12.19269 39.51845 10.53383  1.000 72.17275  ? 26  SER B OG   1 
ATOM   9975  H H    . SER D 2 26  ? -12.06890 41.38756 8.96234   1.000 93.19471  ? 26  SER B H    1 
ATOM   9976  H HA   . SER D 2 26  ? -13.13734 39.52205 7.42693   1.000 94.17148  ? 26  SER B HA   1 
ATOM   9977  H HB2  . SER D 2 26  ? -12.74917 38.10869 9.29176   1.000 88.79284  ? 26  SER B HB2  1 
ATOM   9978  H HB3  . SER D 2 26  ? -11.43960 38.88662 8.83869   1.000 88.79284  ? 26  SER B HB3  1 
ATOM   9979  H HG   . SER D 2 26  ? -11.76447 38.98712 11.02364  1.000 86.60774  ? 26  SER B HG   1 
ATOM   9980  N N    . GLN D 2 27  ? -15.18576 40.98352 9.18529   1.000 90.17507  ? 27  GLN B N    1 
ATOM   9981  C CA   . GLN D 2 27  ? -16.52377 41.03013 9.75868   1.000 95.71569  ? 27  GLN B CA   1 
ATOM   9982  C C    . GLN D 2 27  ? -17.04364 42.45861 9.67430   1.000 100.43212 ? 27  GLN B C    1 
ATOM   9983  O O    . GLN D 2 27  ? -16.30525 43.39329 9.35320   1.000 97.27549  ? 27  GLN B O    1 
ATOM   9984  C CB   . GLN D 2 27  ? -16.50931 40.54196 11.20905  1.000 95.64402  ? 27  GLN B CB   1 
ATOM   9985  C CG   . GLN D 2 27  ? -15.26571 40.99057 11.96257  1.000 96.79719  ? 27  GLN B CG   1 
ATOM   9986  C CD   . GLN D 2 27  ? -15.43314 40.94918 13.46398  1.000 107.44601 ? 27  GLN B CD   1 
ATOM   9987  O OE1  . GLN D 2 27  ? -15.00007 41.86225 14.16902  1.000 114.91793 ? 27  GLN B OE1  1 
ATOM   9988  N NE2  . GLN D 2 27  ? -16.05737 39.88848 13.96640  1.000 103.78575 ? 27  GLN B NE2  1 
ATOM   9989  H H    . GLN D 2 27  ? -14.80563 41.75327 9.13445   1.000 108.21052 ? 27  GLN B H    1 
ATOM   9990  H HA   . GLN D 2 27  ? -17.11603 40.46291 9.24062   1.000 114.85926 ? 27  GLN B HA   1 
ATOM   9991  H HB2  . GLN D 2 27  ? -17.28548 40.89663 11.67021  1.000 114.77325 ? 27  GLN B HB2  1 
ATOM   9992  H HB3  . GLN D 2 27  ? -16.53310 39.57228 11.21695  1.000 114.77325 ? 27  GLN B HB3  1 
ATOM   9993  H HG2  . GLN D 2 27  ? -14.52806 40.40577 11.72854  1.000 116.15705 ? 27  GLN B HG2  1 
ATOM   9994  H HG3  . GLN D 2 27  ? -15.05775 41.90394 11.71077  1.000 116.15705 ? 27  GLN B HG3  1 
ATOM   9995  H HE21 . GLN D 2 27  ? -16.34284 39.26930 13.44226  1.000 124.54332 ? 27  GLN B HE21 1 
ATOM   9996  H HE22 . GLN D 2 27  ? -16.17574 39.82146 14.81558  1.000 124.54332 ? 27  GLN B HE22 1 
ATOM   9997  N N    . SER D 2 28  A -18.33252 42.61524 9.96740   1.000 97.93687  ? 27  SER B N    1 
ATOM   9998  C CA   . SER D 2 28  A -18.92736 43.94279 10.03660  1.000 92.80131  ? 27  SER B CA   1 
ATOM   9999  C C    . SER D 2 28  A -18.41809 44.67547 11.27315  1.000 95.43521  ? 27  SER B C    1 
ATOM   10000 O O    . SER D 2 28  A -18.40399 44.11891 12.37574  1.000 97.85655  ? 27  SER B O    1 
ATOM   10001 C CB   . SER D 2 28  A -20.45077 43.83536 10.06901  1.000 81.20937  ? 27  SER B CB   1 
ATOM   10002 O OG   . SER D 2 28  A -21.00487 44.72420 11.02287  1.000 84.49371  ? 27  SER B OG   1 
ATOM   10003 H H    . SER D 2 28  A -18.87957 41.97168 10.12918  1.000 117.52467 ? 27  SER B H    1 
ATOM   10004 H HA   . SER D 2 28  A -18.67817 44.45512 9.25153   1.000 111.36200 ? 27  SER B HA   1 
ATOM   10005 H HB2  . SER D 2 28  A -20.80059 44.05706 9.19187   1.000 97.45168  ? 27  SER B HB2  1 
ATOM   10006 H HB3  . SER D 2 28  A -20.69725 42.92728 10.30467  1.000 97.45168  ? 27  SER B HB3  1 
ATOM   10007 H HG   . SER D 2 28  A -21.84186 44.65349 11.02925  1.000 101.39288 ? 27  SER B HG   1 
ATOM   10008 N N    . VAL D 2 29  B -17.99007 45.92628 11.09043  1.000 92.35255  ? 27  VAL B N    1 
ATOM   10009 C CA   . VAL D 2 29  B -17.46113 46.69510 12.21004  1.000 89.57135  ? 27  VAL B CA   1 
ATOM   10010 C C    . VAL D 2 29  B -18.60647 47.10652 13.12708  1.000 91.08106  ? 27  VAL B C    1 
ATOM   10011 O O    . VAL D 2 29  B -19.75249 47.28481 12.69006  1.000 94.16826  ? 27  VAL B O    1 
ATOM   10012 C CB   . VAL D 2 29  B -16.67717 47.92582 11.71783  1.000 82.84328  ? 27  VAL B CB   1 
ATOM   10013 C CG1  . VAL D 2 29  B -15.56093 47.49896 10.77474  1.000 81.39899  ? 27  VAL B CG1  1 
ATOM   10014 C CG2  . VAL D 2 29  B -17.60563 48.92778 11.05030  1.000 84.53516  ? 27  VAL B CG2  1 
ATOM   10015 H H    . VAL D 2 29  B -17.99623 46.34390 10.33866  1.000 110.82349 ? 27  VAL B H    1 
ATOM   10016 H HA   . VAL D 2 29  B -16.84620 46.13573 12.70991  1.000 107.48605 ? 27  VAL B HA   1 
ATOM   10017 H HB   . VAL D 2 29  B -16.27307 48.36723 12.48122  1.000 99.41236  ? 27  VAL B HB   1 
ATOM   10018 H HG11 . VAL D 2 29  B -15.36420 48.22918 10.16730  1.000 97.67922  ? 27  VAL B HG11 1 
ATOM   10019 H HG12 . VAL D 2 29  B -14.77271 47.28120 11.29645  1.000 97.67922  ? 27  VAL B HG12 1 
ATOM   10020 H HG13 . VAL D 2 29  B -15.85123 46.72086 10.27355  1.000 97.67922  ? 27  VAL B HG13 1 
ATOM   10021 H HG21 . VAL D 2 29  B -17.07751 49.65996 10.69548  1.000 101.44263 ? 27  VAL B HG21 1 
ATOM   10022 H HG22 . VAL D 2 29  B -18.08307 48.48540 10.33110  1.000 101.44263 ? 27  VAL B HG22 1 
ATOM   10023 H HG23 . VAL D 2 29  B -18.23486 49.26232 11.70836  1.000 101.44263 ? 27  VAL B HG23 1 
ATOM   10024 N N    . TRP D 2 30  ? -18.29581 47.25332 14.41526  1.000 95.39044  ? 28  TRP B N    1 
ATOM   10025 C CA   . TRP D 2 30  ? -19.28607 47.69771 15.38938  1.000 96.59962  ? 28  TRP B CA   1 
ATOM   10026 C C    . TRP D 2 30  ? -20.03982 48.90855 14.86000  1.000 98.90717  ? 28  TRP B C    1 
ATOM   10027 O O    . TRP D 2 30  ? -19.43705 49.85871 14.35248  1.000 96.57589  ? 28  TRP B O    1 
ATOM   10028 C CB   . TRP D 2 30  ? -18.59942 48.03725 16.71351  1.000 95.12992  ? 28  TRP B CB   1 
ATOM   10029 C CG   . TRP D 2 30  ? -19.53856 48.40749 17.83059  1.000 101.11834 ? 28  TRP B CG   1 
ATOM   10030 C CD1  . TRP D 2 30  ? -19.56674 49.58508 18.52290  1.000 97.36814  ? 28  TRP B CD1  1 
ATOM   10031 C CD2  . TRP D 2 30  ? -20.57959 47.59216 18.38640  1.000 109.01891 ? 28  TRP B CD2  1 
ATOM   10032 N NE1  . TRP D 2 30  ? -20.55773 49.55293 19.47402  1.000 102.38798 ? 28  TRP B NE1  1 
ATOM   10033 C CE2  . TRP D 2 30  ? -21.19550 48.34158 19.41060  1.000 105.19939 ? 28  TRP B CE2  1 
ATOM   10034 C CE3  . TRP D 2 30  ? -21.05146 46.30210 18.11631  1.000 105.76014 ? 28  TRP B CE3  1 
ATOM   10035 C CZ2  . TRP D 2 30  ? -22.25756 47.84362 20.16505  1.000 95.89656  ? 28  TRP B CZ2  1 
ATOM   10036 C CZ3  . TRP D 2 30  ? -22.10597 45.81064 18.86732  1.000 104.79954 ? 28  TRP B CZ3  1 
ATOM   10037 C CH2  . TRP D 2 30  ? -22.69729 46.58002 19.87928  1.000 99.37783  ? 28  TRP B CH2  1 
ATOM   10038 H H    . TRP D 2 30  ? -17.51788 47.10157 14.74902  1.000 114.46896 ? 28  TRP B H    1 
ATOM   10039 H HA   . TRP D 2 30  ? -19.92301 46.98483 15.55375  1.000 115.91997 ? 28  TRP B HA   1 
ATOM   10040 H HB2  . TRP D 2 30  ? -18.09005 47.26454 17.00396  1.000 114.15633 ? 28  TRP B HB2  1 
ATOM   10041 H HB3  . TRP D 2 30  ? -18.00583 48.79067 16.56895  1.000 114.15633 ? 28  TRP B HB3  1 
ATOM   10042 H HD1  . TRP D 2 30  ? -18.99722 50.30466 18.37207  1.000 116.84219 ? 28  TRP B HD1  1 
ATOM   10043 H HE1  . TRP D 2 30  ? -20.74704 50.18953 20.02038  1.000 122.86600 ? 28  TRP B HE1  1 
ATOM   10044 H HE3  . TRP D 2 30  ? -20.66472 45.78585 17.44638  1.000 126.91260 ? 28  TRP B HE3  1 
ATOM   10045 H HZ2  . TRP D 2 30  ? -22.65195 48.35136 20.83703  1.000 115.07630 ? 28  TRP B HZ2  1 
ATOM   10046 H HZ3  . TRP D 2 30  ? -22.42775 44.95479 18.69737  1.000 125.75988 ? 28  TRP B HZ3  1 
ATOM   10047 H HH2  . TRP D 2 30  ? -23.40421 46.22346 20.36716  1.000 119.25382 ? 28  TRP B HH2  1 
ATOM   10048 N N    . ARG D 2 31  ? -21.36592 48.85696 14.95473  1.000 100.67813 ? 29  ARG B N    1 
ATOM   10049 C CA   . ARG D 2 31  ? -22.25814 49.90686 14.47174  1.000 101.14693 ? 29  ARG B CA   1 
ATOM   10050 C C    . ARG D 2 31  ? -22.08702 50.18428 12.98143  1.000 93.82099  ? 29  ARG B C    1 
ATOM   10051 O O    . ARG D 2 31  ? -22.64901 51.16165 12.47058  1.000 89.11711  ? 29  ARG B O    1 
ATOM   10052 C CB   . ARG D 2 31  ? -22.05773 51.21000 15.26198  1.000 102.36962 ? 29  ARG B CB   1 
ATOM   10053 C CG   . ARG D 2 31  ? -22.23259 51.07838 16.77271  1.000 104.82467 ? 29  ARG B CG   1 
ATOM   10054 C CD   . ARG D 2 31  ? -21.46114 52.16701 17.52191  1.000 106.35391 ? 29  ARG B CD   1 
ATOM   10055 N NE   . ARG D 2 31  ? -21.94919 53.51281 17.23661  1.000 111.80429 ? 29  ARG B NE   1 
ATOM   10056 C CZ   . ARG D 2 31  ? -21.32092 54.62855 17.58563  1.000 105.88297 ? 29  ARG B CZ   1 
ATOM   10057 N NH1  . ARG D 2 31  ? -20.14728 54.60013 18.19703  1.000 99.08363  ? 29  ARG B NH1  1 
ATOM   10058 N NH2  . ARG D 2 31  ? -21.87941 55.80294 17.30497  1.000 101.48439 ? 29  ARG B NH2  1 
ATOM   10059 H H    . ARG D 2 31  ? -21.78736 48.19655 15.30947  1.000 120.81418 ? 29  ARG B H    1 
ATOM   10060 H HA   . ARG D 2 31  ? -23.17090 49.60693 14.60522  1.000 121.37674 ? 29  ARG B HA   1 
ATOM   10061 H HB2  . ARG D 2 31  ? -21.15736 51.53244 15.09991  1.000 122.84397 ? 29  ARG B HB2  1 
ATOM   10062 H HB3  . ARG D 2 31  ? -22.70476 51.86163 14.94949  1.000 122.84397 ? 29  ARG B HB3  1 
ATOM   10063 H HG2  . ARG D 2 31  ? -23.17281 51.16204 16.99609  1.000 125.79004 ? 29  ARG B HG2  1 
ATOM   10064 H HG3  . ARG D 2 31  ? -21.89870 50.21448 17.06100  1.000 125.79004 ? 29  ARG B HG3  1 
ATOM   10065 H HD2  . ARG D 2 31  ? -21.54715 52.01434 18.47595  1.000 127.62512 ? 29  ARG B HD2  1 
ATOM   10066 H HD3  . ARG D 2 31  ? -20.52737 52.12688 17.26235  1.000 127.62512 ? 29  ARG B HD3  1 
ATOM   10067 H HE   . ARG D 2 31  ? -22.69428 53.58778 16.81373  1.000 134.16558 ? 29  ARG B HE   1 
ATOM   10068 H HH11 . ARG D 2 31  ? -19.77432 53.84640 18.37700  1.000 118.90079 ? 29  ARG B HH11 1 
ATOM   10069 H HH12 . ARG D 2 31  ? -19.75769 55.33540 18.41429  1.000 118.90079 ? 29  ARG B HH12 1 
ATOM   10070 H HH21 . ARG D 2 31  ? -22.63860 55.83271 16.90204  1.000 121.78170 ? 29  ARG B HH21 1 
ATOM   10071 H HH22 . ARG D 2 31  ? -21.48126 56.53233 17.52646  1.000 121.78170 ? 29  ARG B HH22 1 
ATOM   10072 N N    . ASN D 2 32  ? -21.33558 49.34380 12.26853  1.000 91.82117  ? 30  ASN B N    1 
ATOM   10073 C CA   . ASN D 2 32  ? -20.99118 49.58462 10.86885  1.000 91.21480  ? 30  ASN B CA   1 
ATOM   10074 C C    . ASN D 2 32  ? -20.50568 51.02098 10.67855  1.000 88.61535  ? 30  ASN B C    1 
ATOM   10075 O O    . ASN D 2 32  ? -20.97541 51.75556 9.80633   1.000 86.62649  ? 30  ASN B O    1 
ATOM   10076 C CB   . ASN D 2 32  ? -22.17921 49.27990 9.95323   1.000 93.67375  ? 30  ASN B CB   1 
ATOM   10077 C CG   . ASN D 2 32  ? -21.79574 49.25873 8.47818   1.000 99.05589  ? 30  ASN B CG   1 
ATOM   10078 O OD1  . ASN D 2 32  ? -20.74981 49.78089 8.08424   1.000 93.52405  ? 30  ASN B OD1  1 
ATOM   10079 N ND2  . ASN D 2 32  ? -22.64840 48.65506 7.65634   1.000 102.19778 ? 30  ASN B ND2  1 
ATOM   10080 H H    . ASN D 2 32  ? -21.00733 48.61278 12.58072  1.000 110.18583 ? 30  ASN B H    1 
ATOM   10081 H HA   . ASN D 2 32  ? -20.26677 48.98937 10.62025  1.000 109.45819 ? 30  ASN B HA   1 
ATOM   10082 H HB2  . ASN D 2 32  ? -22.53956 48.40889 10.18210  1.000 112.40893 ? 30  ASN B HB2  1 
ATOM   10083 H HB3  . ASN D 2 32  ? -22.85720 49.96244 10.07722  1.000 112.40893 ? 30  ASN B HB3  1 
ATOM   10084 H HD21 . ASN D 2 32  ? -22.47896 48.61549 6.81413   1.000 122.63776 ? 30  ASN B HD21 1 
ATOM   10085 H HD22 . ASN D 2 32  ? -23.36951 48.30407 7.96683   1.000 122.63776 ? 30  ASN B HD22 1 
ATOM   10086 N N    . LYS D 2 33  ? -19.55388 51.42928 11.51975  1.000 84.00944  ? 31  LYS B N    1 
ATOM   10087 C CA   . LYS D 2 33  ? -19.03160 52.78656 11.42397  1.000 81.02881  ? 31  LYS B CA   1 
ATOM   10088 C C    . LYS D 2 33  ? -17.65916 52.96094 12.06422  1.000 73.06566  ? 31  LYS B C    1 
ATOM   10089 O O    . LYS D 2 33  ? -16.97832 53.95316 11.79237  1.000 65.82150  ? 31  LYS B O    1 
ATOM   10090 C CB   . LYS D 2 33  ? -20.00966 53.77521 12.07671  1.000 81.51779  ? 31  LYS B CB   1 
ATOM   10091 C CG   . LYS D 2 33  ? -19.58142 54.24002 13.47949  1.000 86.04419  ? 31  LYS B CG   1 
ATOM   10092 C CD   . LYS D 2 33  ? -20.73003 54.86452 14.27770  1.000 97.52810  ? 31  LYS B CD   1 
ATOM   10093 C CE   . LYS D 2 33  ? -21.16056 56.22261 13.72913  1.000 97.23050  ? 31  LYS B CE   1 
ATOM   10094 N NZ   . LYS D 2 33  ? -20.25908 57.33324 14.15190  1.000 89.05559  ? 31  LYS B NZ   1 
ATOM   10095 H H    . LYS D 2 33  ? -19.20371 50.94745 12.14009  1.000 100.81176 ? 31  LYS B H    1 
ATOM   10096 H HA   . LYS D 2 33  ? -18.93134 52.98056 10.47887  1.000 97.23500  ? 31  LYS B HA   1 
ATOM   10097 H HB2  . LYS D 2 33  ? -20.07982 54.56164 11.51324  1.000 97.82177  ? 31  LYS B HB2  1 
ATOM   10098 H HB3  . LYS D 2 33  ? -20.87637 53.34745 12.15873  1.000 97.82177  ? 31  LYS B HB3  1 
ATOM   10099 H HG2  . LYS D 2 33  ? -19.25155 53.47628 13.97827  1.000 103.25346 ? 31  LYS B HG2  1 
ATOM   10100 H HG3  . LYS D 2 33  ? -18.88181 54.90615 13.39161  1.000 103.25346 ? 31  LYS B HG3  1 
ATOM   10101 H HD2  . LYS D 2 33  ? -21.49702 54.27158 14.24526  1.000 117.03415 ? 31  LYS B HD2  1 
ATOM   10102 H HD3  . LYS D 2 33  ? -20.44570 54.98917 15.19668  1.000 117.03415 ? 31  LYS B HD3  1 
ATOM   10103 H HE2  . LYS D 2 33  ? -21.15660 56.18701 12.75979  1.000 116.67703 ? 31  LYS B HE2  1 
ATOM   10104 H HE3  . LYS D 2 33  ? -22.05352 56.42387 14.05007  1.000 116.67703 ? 31  LYS B HE3  1 
ATOM   10105 H HZ1  . LYS D 2 33  ? -20.54538 58.10407 13.81136  1.000 106.86713 ? 31  LYS B HZ1  1 
ATOM   10106 H HZ2  . LYS D 2 33  ? -20.24878 57.39577 15.03964  1.000 106.86713 ? 31  LYS B HZ2  1 
ATOM   10107 H HZ3  . LYS D 2 33  ? -19.43119 57.17985 13.86353  1.000 106.86713 ? 31  LYS B HZ3  1 
ATOM   10108 N N    . ASN D 2 34  ? -17.24338 52.03022 12.92401  1.000 68.86229  ? 32  ASN B N    1 
ATOM   10109 C CA   . ASN D 2 34  ? -16.06169 52.24323 13.76205  1.000 64.85081  ? 32  ASN B CA   1 
ATOM   10110 C C    . ASN D 2 34  ? -14.80452 51.80888 13.01025  1.000 57.83854  ? 32  ASN B C    1 
ATOM   10111 O O    . ASN D 2 34  ? -14.19854 50.77244 13.28585  1.000 51.61138  ? 32  ASN B O    1 
ATOM   10112 C CB   . ASN D 2 34  ? -16.19657 51.49415 15.08419  1.000 69.82744  ? 32  ASN B CB   1 
ATOM   10113 C CG   . ASN D 2 34  ? -17.32128 52.02346 15.94862  1.000 77.33696  ? 32  ASN B CG   1 
ATOM   10114 O OD1  . ASN D 2 34  ? -18.40468 51.44788 15.99483  1.000 94.68200  ? 32  ASN B OD1  1 
ATOM   10115 N ND2  . ASN D 2 34  ? -17.06600 53.11971 16.64820  1.000 74.65679  ? 32  ASN B ND2  1 
ATOM   10116 H H    . ASN D 2 34  ? -17.62731 51.26950 13.04019  1.000 82.63517  ? 32  ASN B H    1 
ATOM   10117 H HA   . ASN D 2 34  ? -15.99112 53.19437 13.93879  1.000 77.82141  ? 32  ASN B HA   1 
ATOM   10118 H HB2  . ASN D 2 34  ? -16.37522 50.55867 14.90014  1.000 83.79336  ? 32  ASN B HB2  1 
ATOM   10119 H HB3  . ASN D 2 34  ? -15.36907 51.58206 15.58261  1.000 83.79336  ? 32  ASN B HB3  1 
ATOM   10120 H HD21 . ASN D 2 34  ? -17.67360 53.45829 17.15395  1.000 89.58858  ? 32  ASN B HD21 1 
ATOM   10121 H HD22 . ASN D 2 34  ? -16.29273 53.49251 16.59642  1.000 89.58858  ? 32  ASN B HD22 1 
ATOM   10122 N N    . VAL D 2 35  ? -14.39330 52.63980 12.05566  1.000 54.04406  ? 33  VAL B N    1 
ATOM   10123 C CA   . VAL D 2 35  ? -13.15865 52.43221 11.31017  1.000 48.11694  ? 33  VAL B CA   1 
ATOM   10124 C C    . VAL D 2 35  ? -12.42110 53.75726 11.23101  1.000 44.03098  ? 33  VAL B C    1 
ATOM   10125 O O    . VAL D 2 35  ? -13.00167 54.77330 10.83088  1.000 43.07853  ? 33  VAL B O    1 
ATOM   10126 C CB   . VAL D 2 35  ? -13.42024 51.87667 9.89992   1.000 45.29021  ? 33  VAL B CB   1 
ATOM   10127 C CG1  . VAL D 2 35  ? -12.12005 51.80827 9.10959   1.000 49.40062  ? 33  VAL B CG1  1 
ATOM   10128 C CG2  . VAL D 2 35  ? -14.05174 50.50611 9.98416   1.000 53.82979  ? 33  VAL B CG2  1 
ATOM   10129 H H    . VAL D 2 35  ? -14.82343 53.34565 11.81824  1.000 64.85330  ? 33  VAL B H    1 
ATOM   10130 H HA   . VAL D 2 35  ? -12.60233 51.79672 11.78720  1.000 57.74076  ? 33  VAL B HA   1 
ATOM   10131 H HB   . VAL D 2 35  ? -14.03219 52.46949 9.43627   1.000 54.34868  ? 33  VAL B HB   1 
ATOM   10132 H HG11 . VAL D 2 35  ? -12.25225 51.24307 8.33243   1.000 59.28117  ? 33  VAL B HG11 1 
ATOM   10133 H HG12 . VAL D 2 35  ? -11.87334 52.70354 8.82939   1.000 59.28117  ? 33  VAL B HG12 1 
ATOM   10134 H HG13 . VAL D 2 35  ? -11.42581 51.43564 9.67535   1.000 59.28117  ? 33  VAL B HG13 1 
ATOM   10135 H HG21 . VAL D 2 35  ? -14.03589 50.09652 9.10502   1.000 64.59618  ? 33  VAL B HG21 1 
ATOM   10136 H HG22 . VAL D 2 35  ? -13.54740 49.96399 10.61078  1.000 64.59618  ? 33  VAL B HG22 1 
ATOM   10137 H HG23 . VAL D 2 35  ? -14.96777 50.59869 10.28948  1.000 64.59618  ? 33  VAL B HG23 1 
ATOM   10138 N N    . ALA D 2 36  ? -11.14897 53.74510 11.61819  1.000 41.22635  ? 34  ALA B N    1 
ATOM   10139 C CA   . ALA D 2 36  ? -10.31687 54.93496 11.61804  1.000 37.70768  ? 34  ALA B CA   1 
ATOM   10140 C C    . ALA D 2 36  ? -9.03687  54.64842 10.84965  1.000 34.84862  ? 34  ALA B C    1 
ATOM   10141 O O    . ALA D 2 36  ? -8.60197  53.50033 10.72936  1.000 36.81755  ? 34  ALA B O    1 
ATOM   10142 C CB   . ALA D 2 36  ? -9.98016  55.39616 13.04358  1.000 40.21626  ? 34  ALA B CB   1 
ATOM   10143 H H    . ALA D 2 36  ? -10.73875 53.04032 11.89133  1.000 49.47204  ? 34  ALA B H    1 
ATOM   10144 H HA   . ALA D 2 36  ? -10.78803 55.65753 11.17441  1.000 45.24965  ? 34  ALA B HA   1 
ATOM   10145 H HB1  . ALA D 2 36  ? -9.34791  56.13031 12.99693  1.000 48.25994  ? 34  ALA B HB1  1 
ATOM   10146 H HB2  . ALA D 2 36  ? -10.79477 55.68849 13.48161  1.000 48.25994  ? 34  ALA B HB2  1 
ATOM   10147 H HB3  . ALA D 2 36  ? -9.59009  54.65420 13.53168  1.000 48.25994  ? 34  ALA B HB3  1 
ATOM   10148 N N    . TRP D 2 37  ? -8.43814  55.71172 10.32559  1.000 32.02179  ? 35  TRP B N    1 
ATOM   10149 C CA   . TRP D 2 37  ? -7.17412  55.63236 9.60605   1.000 33.43104  ? 35  TRP B CA   1 
ATOM   10150 C C    . TRP D 2 37  ? -6.11846  56.44076 10.35384  1.000 31.23154  ? 35  TRP B C    1 
ATOM   10151 O O    . TRP D 2 37  ? -6.35589  57.59701 10.72141  1.000 31.42574  ? 35  TRP B O    1 
ATOM   10152 C CB   . TRP D 2 37  ? -7.33379  56.14041 8.17379   1.000 33.33165  ? 35  TRP B CB   1 
ATOM   10153 C CG   . TRP D 2 37  ? -8.09666  55.21384 7.25759   1.000 35.23220  ? 35  TRP B CG   1 
ATOM   10154 C CD1  . TRP D 2 37  ? -9.42342  55.28436 6.94104   1.000 36.96760  ? 35  TRP B CD1  1 
ATOM   10155 C CD2  . TRP D 2 37  ? -7.57195  54.09415 6.53724   1.000 35.62089  ? 35  TRP B CD2  1 
ATOM   10156 N NE1  . TRP D 2 37  ? -9.75347  54.28193 6.06483   1.000 38.61746  ? 35  TRP B NE1  1 
ATOM   10157 C CE2  . TRP D 2 37  ? -8.63731  53.53341 5.80379   1.000 38.08755  ? 35  TRP B CE2  1 
ATOM   10158 C CE3  . TRP D 2 37  ? -6.30502  53.51050 6.43813   1.000 32.83113  ? 35  TRP B CE3  1 
ATOM   10159 C CZ2  . TRP D 2 37  ? -8.47625  52.41696 4.98636   1.000 41.62993  ? 35  TRP B CZ2  1 
ATOM   10160 C CZ3  . TRP D 2 37  ? -6.14327  52.40255 5.62336   1.000 38.61580  ? 35  TRP B CZ3  1 
ATOM   10161 C CH2  . TRP D 2 37  ? -7.22552  51.86531 4.90860   1.000 43.78633  ? 35  TRP B CH2  1 
ATOM   10162 H H    . TRP D 2 37  ? -8.75371  56.51016 10.37562  1.000 38.42658  ? 35  TRP B H    1 
ATOM   10163 H HA   . TRP D 2 37  ? -6.87175  54.71147 9.56822   1.000 40.11767  ? 35  TRP B HA   1 
ATOM   10164 H HB2  . TRP D 2 37  ? -7.81013  56.98507 8.19750   1.000 39.99841  ? 35  TRP B HB2  1 
ATOM   10165 H HB3  . TRP D 2 37  ? -6.45140  56.26777 7.79159   1.000 39.99841  ? 35  TRP B HB3  1 
ATOM   10166 H HD1  . TRP D 2 37  ? -10.01678 55.91966 7.27151   1.000 44.36156  ? 35  TRP B HD1  1 
ATOM   10167 H HE1  . TRP D 2 37  ? -10.53513 54.14569 5.73310   1.000 46.34138  ? 35  TRP B HE1  1 
ATOM   10168 H HE3  . TRP D 2 37  ? -5.58433  53.86002 6.91073   1.000 39.39779  ? 35  TRP B HE3  1 
ATOM   10169 H HZ2  . TRP D 2 37  ? -9.19147  52.05971 4.51124   1.000 49.95634  ? 35  TRP B HZ2  1 
ATOM   10170 H HZ3  . TRP D 2 37  ? -5.30440  52.00811 5.54848   1.000 46.33938  ? 35  TRP B HZ3  1 
ATOM   10171 H HH2  . TRP D 2 37  ? -7.09005  51.11877 4.37081   1.000 52.54403  ? 35  TRP B HH2  1 
ATOM   10172 N N    . TYR D 2 38  ? -4.95900  55.82721 10.57862  1.000 32.25779  ? 36  TYR B N    1 
ATOM   10173 C CA   . TYR D 2 38  ? -3.86599  56.43911 11.32014  1.000 30.97709  ? 36  TYR B CA   1 
ATOM   10174 C C    . TYR D 2 38  ? -2.64527  56.61099 10.42418  1.000 36.41792  ? 36  TYR B C    1 
ATOM   10175 O O    . TYR D 2 38  ? -2.43335  55.84653 9.47744   1.000 30.91042  ? 36  TYR B O    1 
ATOM   10176 C CB   . TYR D 2 38  ? -3.49649  55.58965 12.54439  1.000 28.72110  ? 36  TYR B CB   1 
ATOM   10177 C CG   . TYR D 2 38  ? -4.30002  55.90959 13.78533  1.000 38.18504  ? 36  TYR B CG   1 
ATOM   10178 C CD1  . TYR D 2 38  ? -5.56801  55.36775 13.98529  1.000 35.63443  ? 36  TYR B CD1  1 
ATOM   10179 C CD2  . TYR D 2 38  ? -3.78610  56.75197 14.76305  1.000 34.14219  ? 36  TYR B CD2  1 
ATOM   10180 C CE1  . TYR D 2 38  ? -6.29962  55.66381 15.12470  1.000 33.49872  ? 36  TYR B CE1  1 
ATOM   10181 C CE2  . TYR D 2 38  ? -4.50732  57.05680 15.89645  1.000 36.32611  ? 36  TYR B CE2  1 
ATOM   10182 C CZ   . TYR D 2 38  ? -5.76454  56.50789 16.07928  1.000 35.41842  ? 36  TYR B CZ   1 
ATOM   10183 O OH   . TYR D 2 38  ? -6.47856  56.81835 17.22017  1.000 33.30359  ? 36  TYR B OH   1 
ATOM   10184 H H    . TYR D 2 38  ? -4.77916  55.03288 10.30240  1.000 38.70977  ? 36  TYR B H    1 
ATOM   10185 H HA   . TYR D 2 38  ? -4.13478  57.32075 11.62239  1.000 37.17294  ? 36  TYR B HA   1 
ATOM   10186 H HB2  . TYR D 2 38  ? -3.64528  54.65538 12.33013  1.000 34.46575  ? 36  TYR B HB2  1 
ATOM   10187 H HB3  . TYR D 2 38  ? -2.56084  55.73715 12.75343  1.000 34.46575  ? 36  TYR B HB3  1 
ATOM   10188 H HD1  . TYR D 2 38  ? -5.92902  54.79871 13.34439  1.000 42.76174  ? 36  TYR B HD1  1 
ATOM   10189 H HD2  . TYR D 2 38  ? -2.93837  57.11738 14.65022  1.000 40.97106  ? 36  TYR B HD2  1 
ATOM   10190 H HE1  . TYR D 2 38  ? -7.14541  55.29668 15.24611  1.000 40.19889  ? 36  TYR B HE1  1 
ATOM   10191 H HE2  . TYR D 2 38  ? -4.15062  57.62946 16.53655  1.000 43.59176  ? 36  TYR B HE2  1 
ATOM   10192 H HH   . TYR D 2 38  ? -7.22230  56.42806 17.20873  1.000 39.96473  ? 36  TYR B HH   1 
ATOM   10193 N N    . GLN D 2 39  ? -1.84136  57.62766 10.73439  1.000 31.43984  ? 37  GLN B N    1 
ATOM   10194 C CA   . GLN D 2 39  ? -0.61164  57.92485 10.01041  1.000 31.01179  ? 37  GLN B CA   1 
ATOM   10195 C C    . GLN D 2 39  ? 0.54573   57.95010 10.99430  1.000 33.66964  ? 37  GLN B C    1 
ATOM   10196 O O    . GLN D 2 39  ? 0.46687   58.62233 12.02861  1.000 32.04564  ? 37  GLN B O    1 
ATOM   10197 C CB   . GLN D 2 39  ? -0.71205  59.26764 9.28797   1.000 34.47637  ? 37  GLN B CB   1 
ATOM   10198 C CG   . GLN D 2 39  ? 0.57260   59.73313 8.61622   1.000 36.97060  ? 37  GLN B CG   1 
ATOM   10199 C CD   . GLN D 2 39  ? 0.48354   61.17777 8.15843   1.000 41.30476  ? 37  GLN B CD   1 
ATOM   10200 O OE1  . GLN D 2 39  ? 0.49377   61.47073 6.95848   1.000 44.55545  ? 37  GLN B OE1  1 
ATOM   10201 N NE2  . GLN D 2 39  ? 0.38032   62.09284 9.11648   1.000 36.84457  ? 37  GLN B NE2  1 
ATOM   10202 H H    . GLN D 2 39  ? -1.99429  58.17431 11.38045  1.000 37.72824  ? 37  GLN B H    1 
ATOM   10203 H HA   . GLN D 2 39  ? -0.44531  57.23316 9.35102   1.000 37.21457  ? 37  GLN B HA   1 
ATOM   10204 H HB2  . GLN D 2 39  ? -1.39117  59.19579 8.59911   1.000 41.37208  ? 37  GLN B HB2  1 
ATOM   10205 H HB3  . GLN D 2 39  ? -0.96501  59.94574 9.93379   1.000 41.37208  ? 37  GLN B HB3  1 
ATOM   10206 H HG2  . GLN D 2 39  ? 1.30672   59.65936 9.24592   1.000 44.36515  ? 37  GLN B HG2  1 
ATOM   10207 H HG3  . GLN D 2 39  ? 0.74516   59.17892 7.83906   1.000 44.36515  ? 37  GLN B HG3  1 
ATOM   10208 H HE21 . GLN D 2 39  ? 0.36710   61.85165 9.94186   1.000 44.21392  ? 37  GLN B HE21 1 
ATOM   10209 H HE22 . GLN D 2 39  ? 0.32674   62.92624 8.91112   1.000 44.21392  ? 37  GLN B HE22 1 
ATOM   10210 N N    . GLN D 2 40  ? 1.61506   57.22283 10.67983  1.000 31.94039  ? 38  GLN B N    1 
ATOM   10211 C CA   . GLN D 2 40  ? 2.79585   57.19585 11.53461  1.000 33.81270  ? 38  GLN B CA   1 
ATOM   10212 C C    . GLN D 2 40  ? 4.02868   57.57344 10.72568  1.000 42.08987  ? 38  GLN B C    1 
ATOM   10213 O O    . GLN D 2 40  ? 4.40959   56.85347 9.79878   1.000 40.82523  ? 38  GLN B O    1 
ATOM   10214 C CB   . GLN D 2 40  ? 2.98352   55.82058 12.17869  1.000 34.52810  ? 38  GLN B CB   1 
ATOM   10215 C CG   . GLN D 2 40  ? 3.98245   55.85880 13.32315  1.000 36.41026  ? 38  GLN B CG   1 
ATOM   10216 C CD   . GLN D 2 40  ? 4.11759   54.54311 14.03420  1.000 34.34074  ? 38  GLN B CD   1 
ATOM   10217 O OE1  . GLN D 2 40  ? 3.88289   53.48706 13.45631  1.000 35.88030  ? 38  GLN B OE1  1 
ATOM   10218 N NE2  . GLN D 2 40  ? 4.50651   54.59667 15.30544  1.000 34.52898  ? 38  GLN B NE2  1 
ATOM   10219 H H    . GLN D 2 40  ? 1.67896   56.73575 9.97395   1.000 38.32889  ? 38  GLN B H    1 
ATOM   10220 H HA   . GLN D 2 40  ? 2.68548   57.85843 12.23440  1.000 40.57567  ? 38  GLN B HA   1 
ATOM   10221 H HB2  . GLN D 2 40  ? 2.13243   55.51409 12.52885  1.000 41.43415  ? 38  GLN B HB2  1 
ATOM   10222 H HB3  . GLN D 2 40  ? 3.31098   55.19809 11.51073  1.000 41.43415  ? 38  GLN B HB3  1 
ATOM   10223 H HG2  . GLN D 2 40  ? 4.85417   56.09867 12.97177  1.000 43.69274  ? 38  GLN B HG2  1 
ATOM   10224 H HG3  . GLN D 2 40  ? 3.69275   56.51963 13.97144  1.000 43.69274  ? 38  GLN B HG3  1 
ATOM   10225 H HE21 . GLN D 2 40  ? 4.66514   55.35688 15.67492  1.000 41.43521  ? 38  GLN B HE21 1 
ATOM   10226 H HE22 . GLN D 2 40  ? 4.59927   53.87108 15.75766  1.000 41.43521  ? 38  GLN B HE22 1 
ATOM   10227 N N    . LYS D 2 41  ? 4.65232   58.69698 11.08498  1.000 39.19282  ? 39  LYS B N    1 
ATOM   10228 C CA   . LYS D 2 41  ? 5.91724   59.11938 10.50930  1.000 43.04321  ? 39  LYS B CA   1 
ATOM   10229 C C    . LYS D 2 41  ? 7.07106   58.64147 11.37671  1.000 47.37315  ? 39  LYS B C    1 
ATOM   10230 O O    . LYS D 2 41  ? 6.90446   58.40878 12.57891  1.000 44.00740  ? 39  LYS B O    1 
ATOM   10231 C CB   . LYS D 2 41  ? 5.95106   60.63562 10.37811  1.000 41.74781  ? 39  LYS B CB   1 
ATOM   10232 C CG   . LYS D 2 41  ? 4.94153   61.17296 9.38961   1.000 39.37127  ? 39  LYS B CG   1 
ATOM   10233 C CD   . LYS D 2 41  ? 4.92186   62.68552 9.37884   1.000 44.35024  ? 39  LYS B CD   1 
ATOM   10234 C CE   . LYS D 2 41  ? 3.96939   63.20611 8.30527   1.000 48.71717  ? 39  LYS B CE   1 
ATOM   10235 N NZ   . LYS D 2 41  ? 3.91943   64.69432 8.24087   1.000 50.34243  ? 39  LYS B NZ   1 
ATOM   10236 H H    . LYS D 2 41  ? 4.35013   59.24277 11.67692  1.000 47.03181  ? 39  LYS B H    1 
ATOM   10237 H HA   . LYS D 2 41  ? 6.02141   58.74119 9.62215   1.000 51.65228  ? 39  LYS B HA   1 
ATOM   10238 H HB2  . LYS D 2 41  ? 5.75963   61.02958 11.24359  1.000 50.09780  ? 39  LYS B HB2  1 
ATOM   10239 H HB3  . LYS D 2 41  ? 6.83362   60.90485 10.07894  1.000 50.09780  ? 39  LYS B HB3  1 
ATOM   10240 H HG2  . LYS D 2 41  ? 5.16999   60.86529 8.49852   1.000 47.24595  ? 39  LYS B HG2  1 
ATOM   10241 H HG3  . LYS D 2 41  ? 4.05645   60.85889 9.63227   1.000 47.24595  ? 39  LYS B HG3  1 
ATOM   10242 H HD2  . LYS D 2 41  ? 4.62172   63.01200 10.24152  1.000 53.22072  ? 39  LYS B HD2  1 
ATOM   10243 H HD3  . LYS D 2 41  ? 5.81237   63.01999 9.18905   1.000 53.22072  ? 39  LYS B HD3  1 
ATOM   10244 H HE2  . LYS D 2 41  ? 4.26136   62.87961 7.43979   1.000 58.46103  ? 39  LYS B HE2  1 
ATOM   10245 H HE3  . LYS D 2 41  ? 3.07402   62.88545 8.49601   1.000 58.46103  ? 39  LYS B HE3  1 
ATOM   10246 H HZ1  . LYS D 2 41  ? 3.35347   64.95263 7.60441   1.000 60.41135  ? 39  LYS B HZ1  1 
ATOM   10247 H HZ2  . LYS D 2 41  ? 3.64640   65.02378 9.02126   1.000 60.41135  ? 39  LYS B HZ2  1 
ATOM   10248 H HZ3  . LYS D 2 41  ? 4.72779   65.01838 8.05747   1.000 60.41135  ? 39  LYS B HZ3  1 
ATOM   10249 N N    . PRO D 2 42  ? 8.26104   58.49737 10.79750  1.000 49.46463  ? 40  PRO B N    1 
ATOM   10250 C CA   . PRO D 2 42  ? 9.35516   57.83073 11.51574  1.000 55.01659  ? 40  PRO B CA   1 
ATOM   10251 C C    . PRO D 2 42  ? 9.62931   58.47750 12.86543  1.000 49.93250  ? 40  PRO B C    1 
ATOM   10252 O O    . PRO D 2 42  ? 9.81583   59.69147 12.96849  1.000 48.63631  ? 40  PRO B O    1 
ATOM   10253 C CB   . PRO D 2 42  ? 10.54873  57.97919 10.56298  1.000 54.35721  ? 40  PRO B CB   1 
ATOM   10254 C CG   . PRO D 2 42  ? 9.94473   58.23106 9.21197   1.000 55.14583  ? 40  PRO B CG   1 
ATOM   10255 C CD   . PRO D 2 42  ? 8.67659   58.98910 9.47134   1.000 50.65626  ? 40  PRO B CD   1 
ATOM   10256 H HA   . PRO D 2 42  ? 9.14938   56.89153 11.64399  1.000 66.02033  ? 40  PRO B HA   1 
ATOM   10257 H HB2  . PRO D 2 42  ? 11.10069  58.72698 10.84055  1.000 65.22908  ? 40  PRO B HB2  1 
ATOM   10258 H HB3  . PRO D 2 42  ? 11.07252  57.16277 10.56152  1.000 65.22908  ? 40  PRO B HB3  1 
ATOM   10259 H HG2  . PRO D 2 42  ? 10.55579  58.75657 8.67221   1.000 66.17543  ? 40  PRO B HG2  1 
ATOM   10260 H HG3  . PRO D 2 42  ? 9.75744   57.38625 8.77366   1.000 66.17543  ? 40  PRO B HG3  1 
ATOM   10261 H HD2  . PRO D 2 42  ? 8.84250   59.94456 9.49269   1.000 60.78794  ? 40  PRO B HD2  1 
ATOM   10262 H HD3  . PRO D 2 42  ? 8.00691   58.78356 8.80037   1.000 60.78794  ? 40  PRO B HD3  1 
ATOM   10263 N N    . GLY D 2 43  ? 9.64055   57.65070 13.91002  1.000 54.73207  ? 41  GLY B N    1 
ATOM   10264 C CA   . GLY D 2 43  ? 9.98033   58.09680 15.24416  1.000 54.28482  ? 41  GLY B CA   1 
ATOM   10265 C C    . GLY D 2 43  ? 8.88185   58.81122 15.99626  1.000 48.76011  ? 41  GLY B C    1 
ATOM   10266 O O    . GLY D 2 43  ? 9.10999   59.22783 17.13908  1.000 48.74379  ? 41  GLY B O    1 
ATOM   10267 H H    . GLY D 2 43  ? 9.45064   56.81323 13.86352  1.000 65.67892  ? 41  GLY B H    1 
ATOM   10268 H HA2  . GLY D 2 43  ? 10.23931  57.32380 15.76981  1.000 65.14221  ? 41  GLY B HA2  1 
ATOM   10269 H HA3  . GLY D 2 43  ? 10.73450  58.70369 15.18231  1.000 65.14221  ? 41  GLY B HA3  1 
ATOM   10270 N N    . LYS D 2 44  ? 7.70211   58.96016 15.41028  1.000 50.04073  ? 42  LYS B N    1 
ATOM   10271 C CA   . LYS D 2 44  ? 6.60007   59.67724 16.02939  1.000 45.94917  ? 42  LYS B CA   1 
ATOM   10272 C C    . LYS D 2 44  ? 5.47979   58.71029 16.39724  1.000 45.51508  ? 42  LYS B C    1 
ATOM   10273 O O    . LYS D 2 44  ? 5.44146   57.55481 15.96273  1.000 40.74126  ? 42  LYS B O    1 
ATOM   10274 C CB   . LYS D 2 44  ? 6.07203   60.77017 15.08912  1.000 47.82338  ? 42  LYS B CB   1 
ATOM   10275 C CG   . LYS D 2 44  ? 7.10589   61.82236 14.69528  1.000 61.17508  ? 42  LYS B CG   1 
ATOM   10276 C CD   . LYS D 2 44  ? 7.48817   62.70637 15.87731  1.000 70.20726  ? 42  LYS B CD   1 
ATOM   10277 C CE   . LYS D 2 44  ? 8.42622   63.83733 15.45680  1.000 82.18575  ? 42  LYS B CE   1 
ATOM   10278 N NZ   . LYS D 2 44  ? 9.76327   63.34005 15.01733  1.000 78.63797  ? 42  LYS B NZ   1 
ATOM   10279 H H    . LYS D 2 44  ? 7.51221   58.64561 14.63272  1.000 60.04931  ? 42  LYS B H    1 
ATOM   10280 H HA   . LYS D 2 44  ? 6.91372   60.09933 16.84448  1.000 55.13944  ? 42  LYS B HA   1 
ATOM   10281 H HB2  . LYS D 2 44  ? 5.75678   60.34995 14.27368  1.000 57.38848  ? 42  LYS B HB2  1 
ATOM   10282 H HB3  . LYS D 2 44  ? 5.34021   61.22951 15.52997  1.000 57.38848  ? 42  LYS B HB3  1 
ATOM   10283 H HG2  . LYS D 2 44  ? 7.90740   61.38004 14.37459  1.000 73.41053  ? 42  LYS B HG2  1 
ATOM   10284 H HG3  . LYS D 2 44  ? 6.73802   62.38834 13.99869  1.000 73.41053  ? 42  LYS B HG3  1 
ATOM   10285 H HD2  . LYS D 2 44  ? 6.68655   63.10084 16.25507  1.000 84.24914  ? 42  LYS B HD2  1 
ATOM   10286 H HD3  . LYS D 2 44  ? 7.94050   62.16908 16.54636  1.000 84.24914  ? 42  LYS B HD3  1 
ATOM   10287 H HE2  . LYS D 2 44  ? 8.02750   64.32111 14.71662  1.000 98.62333  ? 42  LYS B HE2  1 
ATOM   10288 H HE3  . LYS D 2 44  ? 8.56029   64.43428 16.20951  1.000 98.62333  ? 42  LYS B HE3  1 
ATOM   10289 H HZ1  . LYS D 2 44  ? 10.27980  64.02486 14.78000  1.000 94.36599  ? 42  LYS B HZ1  1 
ATOM   10290 H HZ2  . LYS D 2 44  ? 10.15708  62.89793 15.68183  1.000 94.36599  ? 42  LYS B HZ2  1 
ATOM   10291 H HZ3  . LYS D 2 44  ? 9.67092   62.79312 14.32132  1.000 94.36599  ? 42  LYS B HZ3  1 
ATOM   10292 N N    . ALA D 2 45  ? 4.55741   59.20747 17.21048  1.000 37.40237  ? 43  ALA B N    1 
ATOM   10293 C CA   . ALA D 2 45  ? 3.39320   58.43234 17.60126  1.000 39.53555  ? 43  ALA B CA   1 
ATOM   10294 C C    . ALA D 2 45  ? 2.33497   58.45800 16.50010  1.000 35.12378  ? 43  ALA B C    1 
ATOM   10295 O O    . ALA D 2 45  ? 2.21751   59.44205 15.76178  1.000 32.66654  ? 43  ALA B O    1 
ATOM   10296 C CB   . ALA D 2 45  ? 2.79665   58.97894 18.89223  1.000 37.11978  ? 43  ALA B CB   1 
ATOM   10297 H H    . ALA D 2 45  ? 4.58360   59.99658 17.55140  1.000 44.88327  ? 43  ALA B H    1 
ATOM   10298 H HA   . ALA D 2 45  ? 3.65631   57.51103 17.75243  1.000 47.44309  ? 43  ALA B HA   1 
ATOM   10299 H HB1  . ALA D 2 45  ? 2.02202   58.44677 19.13231  1.000 44.54417  ? 43  ALA B HB1  1 
ATOM   10300 H HB2  . ALA D 2 45  ? 3.46360   58.92795 19.59471  1.000 44.54417  ? 43  ALA B HB2  1 
ATOM   10301 H HB3  . ALA D 2 45  ? 2.53338   59.90201 18.75244  1.000 44.54417  ? 43  ALA B HB3  1 
ATOM   10302 N N    . PRO D 2 46  ? 1.55125   57.38737 16.36997  1.000 32.86432  ? 44  PRO B N    1 
ATOM   10303 C CA   . PRO D 2 46  ? 0.47634   57.38663 15.37232  1.000 32.49422  ? 44  PRO B CA   1 
ATOM   10304 C C    . PRO D 2 46  ? -0.43631  58.58880 15.56070  1.000 32.23313  ? 44  PRO B C    1 
ATOM   10305 O O    . PRO D 2 46  ? -0.79157  58.95544 16.68194  1.000 31.02092  ? 44  PRO B O    1 
ATOM   10306 C CB   . PRO D 2 46  ? -0.25683  56.06549 15.63613  1.000 31.21692  ? 44  PRO B CB   1 
ATOM   10307 C CG   . PRO D 2 46  ? 0.74428   55.19887 16.31824  1.000 34.96631  ? 44  PRO B CG   1 
ATOM   10308 C CD   . PRO D 2 46  ? 1.58885   56.13415 17.14245  1.000 33.15656  ? 44  PRO B CD   1 
ATOM   10309 H HA   . PRO D 2 46  ? 0.83575   57.38096 14.47139  1.000 38.99350  ? 44  PRO B HA   1 
ATOM   10310 H HB2  . PRO D 2 46  ? -1.02571  56.22270 16.20623  1.000 37.46073  ? 44  PRO B HB2  1 
ATOM   10311 H HB3  . PRO D 2 46  ? -0.54140  55.67238 14.79626  1.000 37.46073  ? 44  PRO B HB3  1 
ATOM   10312 H HG2  . PRO D 2 46  ? 0.29046   54.55469 16.88390  1.000 41.96000  ? 44  PRO B HG2  1 
ATOM   10313 H HG3  . PRO D 2 46  ? 1.28447   54.73775 15.65760  1.000 41.96000  ? 44  PRO B HG3  1 
ATOM   10314 H HD2  . PRO D 2 46  ? 1.20540   56.25993 18.02452  1.000 39.78830  ? 44  PRO B HD2  1 
ATOM   10315 H HD3  . PRO D 2 46  ? 2.49716   55.80263 17.21975  1.000 39.78830  ? 44  PRO B HD3  1 
ATOM   10316 N N    . LYS D 2 47  ? -0.80284  59.21127 14.44554  1.000 29.41126  ? 45  LYS B N    1 
ATOM   10317 C CA   . LYS D 2 47  ? -1.67450  60.37531 14.42058  1.000 33.01751  ? 45  LYS B CA   1 
ATOM   10318 C C    . LYS D 2 47  ? -2.95148  59.98715 13.69067  1.000 37.20894  ? 45  LYS B C    1 
ATOM   10319 O O    . LYS D 2 47  ? -2.89005  59.46150 12.57503  1.000 34.59596  ? 45  LYS B O    1 
ATOM   10320 C CB   . LYS D 2 47  ? -0.98962  61.55446 13.71718  1.000 34.76687  ? 45  LYS B CB   1 
ATOM   10321 C CG   . LYS D 2 47  ? -1.86356  62.79002 13.59913  1.000 45.17432  ? 45  LYS B CG   1 
ATOM   10322 C CD   . LYS D 2 47  ? -1.22302  63.86337 12.72819  1.000 46.64600  ? 45  LYS B CD   1 
ATOM   10323 C CE   . LYS D 2 47  ? -2.24489  64.93819 12.35866  1.000 68.44003  ? 45  LYS B CE   1 
ATOM   10324 N NZ   . LYS D 2 47  ? -1.74021  65.89871 11.33383  1.000 73.43490  ? 45  LYS B NZ   1 
ATOM   10325 H H    . LYS D 2 47  ? -0.54819  58.96647 13.66143  1.000 35.29395  ? 45  LYS B H    1 
ATOM   10326 H HA   . LYS D 2 47  ? -1.89812  60.65558 15.32188  1.000 39.62144  ? 45  LYS B HA   1 
ATOM   10327 H HB2  . LYS D 2 47  ? -0.19726  61.79956 14.22015  1.000 41.72067  ? 45  LYS B HB2  1 
ATOM   10328 H HB3  . LYS D 2 47  ? -0.74172  61.28071 12.82023  1.000 41.72067  ? 45  LYS B HB3  1 
ATOM   10329 H HG2  . LYS D 2 47  ? -2.71250  62.54345 13.19987  1.000 54.20961  ? 45  LYS B HG2  1 
ATOM   10330 H HG3  . LYS D 2 47  ? -2.00847  63.16394 14.48235  1.000 54.20961  ? 45  LYS B HG3  1 
ATOM   10331 H HD2  . LYS D 2 47  ? -0.49538  64.28326 13.21310  1.000 55.97563  ? 45  LYS B HD2  1 
ATOM   10332 H HD3  . LYS D 2 47  ? -0.88883  63.46153 11.91103  1.000 55.97563  ? 45  LYS B HD3  1 
ATOM   10333 H HE2  . LYS D 2 47  ? -3.03768  64.50917 12.00045  1.000 82.12846  ? 45  LYS B HE2  1 
ATOM   10334 H HE3  . LYS D 2 47  ? -2.47220  65.44364 13.15474  1.000 82.12846  ? 45  LYS B HE3  1 
ATOM   10335 H HZ1  . LYS D 2 47  ? -2.36576  66.50462 11.15036  1.000 88.12231  ? 45  LYS B HZ1  1 
ATOM   10336 H HZ2  . LYS D 2 47  ? -1.01499  66.31531 11.63811  1.000 88.12231  ? 45  LYS B HZ2  1 
ATOM   10337 H HZ3  . LYS D 2 47  ? -1.53110  65.46388 10.58596  1.000 88.12231  ? 45  LYS B HZ3  1 
ATOM   10338 N N    . ARG D 2 48  ? -4.10283  60.23300 14.31330  1.000 33.75867  ? 46  ARG B N    1 
ATOM   10339 C CA   . ARG D 2 48  ? -5.36816  59.87198 13.68808  1.000 35.31353  ? 46  ARG B CA   1 
ATOM   10340 C C    . ARG D 2 48  ? -5.76627  60.91093 12.64650  1.000 36.87488  ? 46  ARG B C    1 
ATOM   10341 O O    . ARG D 2 48  ? -5.79551  62.11038 12.93174  1.000 45.55970  ? 46  ARG B O    1 
ATOM   10342 C CB   . ARG D 2 48  ? -6.47619  59.73727 14.73095  1.000 38.72980  ? 46  ARG B CB   1 
ATOM   10343 C CG   . ARG D 2 48  ? -7.76950  59.18031 14.13867  1.000 39.68234  ? 46  ARG B CG   1 
ATOM   10344 C CD   . ARG D 2 48  ? -8.90646  59.17680 15.15510  1.000 44.86825  ? 46  ARG B CD   1 
ATOM   10345 N NE   . ARG D 2 48  ? -9.16694  60.51144 15.68049  1.000 50.99786  ? 46  ARG B NE   1 
ATOM   10346 C CZ   . ARG D 2 48  ? -10.27051 60.86199 16.32455  1.000 52.50684  ? 46  ARG B CZ   1 
ATOM   10347 N NH1  . ARG D 2 48  ? -11.25448 60.00079 16.52995  1.000 49.98864  ? 46  ARG B NH1  1 
ATOM   10348 N NH2  . ARG D 2 48  ? -10.38950 62.10777 16.77283  1.000 52.99995  ? 46  ARG B NH2  1 
ATOM   10349 H H    . ARG D 2 48  ? -4.17461  60.60238 15.08661  1.000 40.51084  ? 46  ARG B H    1 
ATOM   10350 H HA   . ARG D 2 48  ? -5.25847  59.01552 13.24609  1.000 42.37666  ? 46  ARG B HA   1 
ATOM   10351 H HB2  . ARG D 2 48  ? -6.18080  59.13445 15.43114  1.000 46.47619  ? 46  ARG B HB2  1 
ATOM   10352 H HB3  . ARG D 2 48  ? -6.66751  60.61163 15.10483  1.000 46.47619  ? 46  ARG B HB3  1 
ATOM   10353 H HG2  . ARG D 2 48  ? -8.03829  59.72898 13.38527  1.000 47.61923  ? 46  ARG B HG2  1 
ATOM   10354 H HG3  . ARG D 2 48  ? -7.62047  58.26710 13.84759  1.000 47.61923  ? 46  ARG B HG3  1 
ATOM   10355 H HD2  . ARG D 2 48  ? -9.71598  58.85487 14.72855  1.000 53.84233  ? 46  ARG B HD2  1 
ATOM   10356 H HD3  . ARG D 2 48  ? -8.67023  58.59883 15.89743  1.000 53.84233  ? 46  ARG B HD3  1 
ATOM   10357 H HE   . ARG D 2 48  ? -8.56288  61.11248 15.56443  1.000 61.19786  ? 46  ARG B HE   1 
ATOM   10358 H HH11 . ARG D 2 48  ? -11.18586 59.19302 16.24289  1.000 59.98680  ? 46  ARG B HH11 1 
ATOM   10359 H HH12 . ARG D 2 48  ? -11.96241 60.24902 16.95045  1.000 59.98680  ? 46  ARG B HH12 1 
ATOM   10360 H HH21 . ARG D 2 48  ? -9.75513  62.67381 16.64329  1.000 63.60038  ? 46  ARG B HH21 1 
ATOM   10361 H HH22 . ARG D 2 48  ? -11.10085 62.34770 17.19236  1.000 63.60038  ? 46  ARG B HH22 1 
ATOM   10362 N N    . LEU D 2 49  ? -6.09746  60.44389 11.44473  1.000 37.89275  ? 47  LEU B N    1 
ATOM   10363 C CA   . LEU D 2 49  ? -6.54407  61.31323 10.36418  1.000 42.60136  ? 47  LEU B CA   1 
ATOM   10364 C C    . LEU D 2 49  ? -8.05198  61.24916 10.14787  1.000 42.11418  ? 47  LEU B C    1 
ATOM   10365 O O    . LEU D 2 49  ? -8.71531  62.28896 10.09700  1.000 42.88703  ? 47  LEU B O    1 
ATOM   10366 C CB   . LEU D 2 49  ? -5.83127  60.93983 9.06214   1.000 41.52651  ? 47  LEU B CB   1 
ATOM   10367 C CG   . LEU D 2 49  ? -4.30557  61.00770 9.02523   1.000 43.38555  ? 47  LEU B CG   1 
ATOM   10368 C CD1  . LEU D 2 49  ? -3.82163  60.48648 7.68492   1.000 45.98027  ? 47  LEU B CD1  1 
ATOM   10369 C CD2  . LEU D 2 49  ? -3.82860  62.42364 9.26394   1.000 46.28117  ? 47  LEU B CD2  1 
ATOM   10370 H H    . LEU D 2 49  ? -6.07048  59.61177 11.22920  1.000 45.47173  ? 47  LEU B H    1 
ATOM   10371 H HA   . LEU D 2 49  ? -6.30926  62.22682 10.59027  1.000 51.12206  ? 47  LEU B HA   1 
ATOM   10372 H HB2  . LEU D 2 49  ? -6.07316  60.02535 8.84739   1.000 49.83225  ? 47  LEU B HB2  1 
ATOM   10373 H HB3  . LEU D 2 49  ? -6.15203  61.53909 8.37010   1.000 49.83225  ? 47  LEU B HB3  1 
ATOM   10374 H HG   . LEU D 2 49  ? -3.92901  60.45758 9.72983   1.000 52.06309  ? 47  LEU B HG   1 
ATOM   10375 H HD11 . LEU D 2 49  ? -2.86493  60.63122 7.61655   1.000 55.17676  ? 47  LEU B HD11 1 
ATOM   10376 H HD12 . LEU D 2 49  ? -4.01784  59.53841 7.62525   1.000 55.17676  ? 47  LEU B HD12 1 
ATOM   10377 H HD13 . LEU D 2 49  ? -4.27996  60.96438 6.97608   1.000 55.17676  ? 47  LEU B HD13 1 
ATOM   10378 H HD21 . LEU D 2 49  ? -2.86245  62.42111 9.35022   1.000 55.53783  ? 47  LEU B HD21 1 
ATOM   10379 H HD22 . LEU D 2 49  ? -4.09208  62.97665 8.51184   1.000 55.53783  ? 47  LEU B HD22 1 
ATOM   10380 H HD23 . LEU D 2 49  ? -4.23262  62.75975 10.07923  1.000 55.53783  ? 47  LEU B HD23 1 
ATOM   10381 N N    . ILE D 2 50  ? -8.60297  60.04173 10.02391  1.000 39.25115  ? 48  ILE B N    1 
ATOM   10382 C CA   . ILE D 2 50  ? -10.00759 59.81696 9.70669   1.000 41.87603  ? 48  ILE B CA   1 
ATOM   10383 C C    . ILE D 2 50  ? -10.61855 58.94696 10.79892  1.000 42.04908  ? 48  ILE B C    1 
ATOM   10384 O O    . ILE D 2 50  ? -9.96281  58.05746 11.34793  1.000 33.62060  ? 48  ILE B O    1 
ATOM   10385 C CB   . ILE D 2 50  ? -10.17604 59.14166 8.32197   1.000 40.08381  ? 48  ILE B CB   1 
ATOM   10386 C CG1  . ILE D 2 50  ? -9.49363  59.95749 7.21344   1.000 43.24567  ? 48  ILE B CG1  1 
ATOM   10387 C CG2  . ILE D 2 50  ? -11.66074 58.89734 8.01360   1.000 41.98996  ? 48  ILE B CG2  1 
ATOM   10388 C CD1  . ILE D 2 50  ? -10.12462 61.29534 6.94146   1.000 44.37642  ? 48  ILE B CD1  1 
ATOM   10389 H H    . ILE D 2 50  ? -8.16330  59.30936 10.12355  1.000 47.10181  ? 48  ILE B H    1 
ATOM   10390 H HA   . ILE D 2 50  ? -10.47414 60.66730 9.69444   1.000 50.25167  ? 48  ILE B HA   1 
ATOM   10391 H HB   . ILE D 2 50  ? -9.73232  58.27975 8.35538   1.000 48.10100  ? 48  ILE B HB   1 
ATOM   10392 H HG12 . ILE D 2 50  ? -8.57164  60.11580 7.46992   1.000 51.89523  ? 48  ILE B HG12 1 
ATOM   10393 H HG13 . ILE D 2 50  ? -9.52575  59.44620 6.38976   1.000 51.89523  ? 48  ILE B HG13 1 
ATOM   10394 H HG21 . ILE D 2 50  ? -11.75426 58.66230 7.07716   1.000 50.38839  ? 48  ILE B HG21 1 
ATOM   10395 H HG22 . ILE D 2 50  ? -11.98373 58.17184 8.57058   1.000 50.38839  ? 48  ILE B HG22 1 
ATOM   10396 H HG23 . ILE D 2 50  ? -12.16001 59.70716 8.20284   1.000 50.38839  ? 48  ILE B HG23 1 
ATOM   10397 H HD11 . ILE D 2 50  ? -9.69707  61.69472 6.16777   1.000 53.25213  ? 48  ILE B HD11 1 
ATOM   10398 H HD12 . ILE D 2 50  ? -11.07061 61.16894 6.76815   1.000 53.25213  ? 48  ILE B HD12 1 
ATOM   10399 H HD13 . ILE D 2 50  ? -10.00367 61.86509 7.71712   1.000 53.25213  ? 48  ILE B HD13 1 
ATOM   10400 N N    . TYR D 2 51  ? -11.88823 59.20001 11.10753  1.000 43.05010  ? 49  TYR B N    1 
ATOM   10401 C CA   . TYR D 2 51  ? -12.62532 58.37500 12.05881  1.000 46.93492  ? 49  TYR B CA   1 
ATOM   10402 C C    . TYR D 2 51  ? -14.04333 58.17086 11.53722  1.000 48.26154  ? 49  TYR B C    1 
ATOM   10403 O O    . TYR D 2 51  ? -14.49296 58.85823 10.61859  1.000 44.97100  ? 49  TYR B O    1 
ATOM   10404 C CB   . TYR D 2 51  ? -12.63308 59.00107 13.46764  1.000 43.62916  ? 49  TYR B CB   1 
ATOM   10405 C CG   . TYR D 2 51  ? -13.45978 60.26006 13.59311  1.000 48.34444  ? 49  TYR B CG   1 
ATOM   10406 C CD1  . TYR D 2 51  ? -12.90276 61.50761 13.36176  1.000 48.47442  ? 49  TYR B CD1  1 
ATOM   10407 C CD2  . TYR D 2 51  ? -14.79880 60.20047 13.95545  1.000 51.18287  ? 49  TYR B CD2  1 
ATOM   10408 C CE1  . TYR D 2 51  ? -13.66048 62.66197 13.47541  1.000 52.53484  ? 49  TYR B CE1  1 
ATOM   10409 C CE2  . TYR D 2 51  ? -15.56178 61.34718 14.07094  1.000 51.07951  ? 49  TYR B CE2  1 
ATOM   10410 C CZ   . TYR D 2 51  ? -14.99028 62.57409 13.83261  1.000 49.61097  ? 49  TYR B CZ   1 
ATOM   10411 O OH   . TYR D 2 51  ? -15.75389 63.71308 13.95125  1.000 47.59445  ? 49  TYR B OH   1 
ATOM   10412 H H    . TYR D 2 51  ? -12.34675 59.84805 10.77675  1.000 51.66055  ? 49  TYR B H    1 
ATOM   10413 H HA   . TYR D 2 51  ? -12.20918 57.50188 12.13229  1.000 56.32233  ? 49  TYR B HA   1 
ATOM   10414 H HB2  . TYR D 2 51  ? -12.99300 58.35162 14.09179  1.000 52.35543  ? 49  TYR B HB2  1 
ATOM   10415 H HB3  . TYR D 2 51  ? -11.72108 59.22480 13.71076  1.000 52.35543  ? 49  TYR B HB3  1 
ATOM   10416 H HD1  . TYR D 2 51  ? -12.00531 61.57110 13.12626  1.000 58.16973  ? 49  TYR B HD1  1 
ATOM   10417 H HD2  . TYR D 2 51  ? -15.18963 59.37350 14.12360  1.000 61.41987  ? 49  TYR B HD2  1 
ATOM   10418 H HE1  . TYR D 2 51  ? -13.27458 63.49214 13.31170  1.000 63.04224  ? 49  TYR B HE1  1 
ATOM   10419 H HE2  . TYR D 2 51  ? -16.45886 61.28868 14.30911  1.000 61.29584  ? 49  TYR B HE2  1 
ATOM   10420 H HH   . TYR D 2 51  ? -16.53842 63.51116 14.17337  1.000 57.11377  ? 49  TYR B HH   1 
ATOM   10421 N N    . ALA D 2 52  ? -14.74052 57.19697 12.12166  1.000 46.88884  ? 50  ALA B N    1 
ATOM   10422 C CA   . ALA D 2 52  ? -16.11080 56.87839 11.71991  1.000 51.09375  ? 50  ALA B CA   1 
ATOM   10423 C C    . ALA D 2 52  ? -16.20586 56.67611 10.21009  1.000 49.96741  ? 50  ALA B C    1 
ATOM   10424 O O    . ALA D 2 52  ? -17.18517 57.06785 9.57049   1.000 51.26305  ? 50  ALA B O    1 
ATOM   10425 C CB   . ALA D 2 52  ? -17.08086 57.96546 12.18365  1.000 54.42119  ? 50  ALA B CB   1 
ATOM   10426 H H    . ALA D 2 52  ? -14.44003 56.70264 12.75802  1.000 56.26704  ? 50  ALA B H    1 
ATOM   10427 H HA   . ALA D 2 52  ? -16.36778 56.04475 12.14406  1.000 61.31293  ? 50  ALA B HA   1 
ATOM   10428 H HB1  . ALA D 2 52  ? -17.97899 57.72679 11.90561  1.000 65.30586  ? 50  ALA B HB1  1 
ATOM   10429 H HB2  . ALA D 2 52  ? -17.04084 58.03291 13.15047  1.000 65.30586  ? 50  ALA B HB2  1 
ATOM   10430 H HB3  . ALA D 2 52  ? -16.82384 58.81026 11.78221  1.000 65.30586  ? 50  ALA B HB3  1 
ATOM   10431 N N    . ILE D 2 53  ? -15.15007 56.08822 9.64302   1.000 47.65535  ? 51  ILE B N    1 
ATOM   10432 C CA   . ILE D 2 53  ? -15.05527 55.67427 8.24450   1.000 44.68939  ? 51  ILE B CA   1 
ATOM   10433 C C    . ILE D 2 53  ? -14.67420 56.83006 7.32250   1.000 45.02647  ? 51  ILE B C    1 
ATOM   10434 O O    . ILE D 2 53  ? -13.83631 56.66527 6.42694   1.000 46.57098  ? 51  ILE B O    1 
ATOM   10435 C CB   . ILE D 2 53  ? -16.36281 55.03036 7.74539   1.000 50.80109  ? 51  ILE B CB   1 
ATOM   10436 C CG1  . ILE D 2 53  ? -16.65976 53.73034 8.49257   1.000 59.89006  ? 51  ILE B CG1  1 
ATOM   10437 C CG2  . ILE D 2 53  ? -16.27196 54.76521 6.23468   1.000 43.38909  ? 51  ILE B CG2  1 
ATOM   10438 C CD1  . ILE D 2 53  ? -17.95685 53.05722 8.05599   1.000 63.27089  ? 51  ILE B CD1  1 
ATOM   10439 H H    . ILE D 2 53  ? -14.42985 55.90708 10.07671  1.000 57.18685  ? 51  ILE B H    1 
ATOM   10440 H HA   . ILE D 2 53  ? -14.33463 55.02583 8.21127   1.000 53.62770  ? 51  ILE B HA   1 
ATOM   10441 H HB   . ILE D 2 53  ? -17.08890 55.64903 7.92132   1.000 60.96174  ? 51  ILE B HB   1 
ATOM   10442 H HG12 . ILE D 2 53  ? -15.93402 53.10644 8.33459   1.000 71.86850  ? 51  ILE B HG12 1 
ATOM   10443 H HG13 . ILE D 2 53  ? -16.73045 53.92391 9.44042   1.000 71.86850  ? 51  ILE B HG13 1 
ATOM   10444 H HG21 . ILE D 2 53  ? -17.03848 54.23809 5.95991   1.000 52.06733  ? 51  ILE B HG21 1 
ATOM   10445 H HG22 . ILE D 2 53  ? -16.26847 55.61378 5.76476   1.000 52.06733  ? 51  ILE B HG22 1 
ATOM   10446 H HG23 . ILE D 2 53  ? -15.45292 54.28027 6.04785   1.000 52.06733  ? 51  ILE B HG23 1 
ATOM   10447 H HD11 . ILE D 2 53  ? -18.14835 52.32063 8.65738   1.000 75.92550  ? 51  ILE B HD11 1 
ATOM   10448 H HD12 . ILE D 2 53  ? -18.67642 53.70685 8.08902   1.000 75.92550  ? 51  ILE B HD12 1 
ATOM   10449 H HD13 . ILE D 2 53  ? -17.85151 52.72604 7.15038   1.000 75.92550  ? 51  ILE B HD13 1 
ATOM   10450 N N    . ALA D 2 54  ? -15.30415 57.99026 7.49864   1.000 42.71194  ? 52  ALA B N    1 
ATOM   10451 C CA   . ALA D 2 54  ? -15.12330 59.07278 6.54234   1.000 38.70311  ? 52  ALA B CA   1 
ATOM   10452 C C    . ALA D 2 54  ? -15.03672 60.45853 7.16009   1.000 41.84594  ? 52  ALA B C    1 
ATOM   10453 O O    . ALA D 2 54  ? -14.87173 61.43032 6.41635   1.000 45.45067  ? 52  ALA B O    1 
ATOM   10454 C CB   . ALA D 2 54  ? -16.26776 59.06307 5.51342   1.000 45.14026  ? 52  ALA B CB   1 
ATOM   10455 H H    . ALA D 2 54  ? -15.83202 58.16974 8.15342   1.000 51.25476  ? 52  ALA B H    1 
ATOM   10456 H HA   . ALA D 2 54  ? -14.28569 58.91790 6.07831   1.000 46.44416  ? 52  ALA B HA   1 
ATOM   10457 H HB1  . ALA D 2 54  ? -16.12999 59.78553 4.88100   1.000 54.16874  ? 52  ALA B HB1  1 
ATOM   10458 H HB2  . ALA D 2 54  ? -16.26715 58.21179 5.04842   1.000 54.16874  ? 52  ALA B HB2  1 
ATOM   10459 H HB3  . ALA D 2 54  ? -17.11066 59.18589 5.97746   1.000 54.16874  ? 52  ALA B HB3  1 
ATOM   10460 N N    . SER D 2 55  ? -15.13057 60.58996 8.47641   1.000 39.99521  ? 53  SER B N    1 
ATOM   10461 C CA   . SER D 2 55  ? -15.06527 61.89729 9.11231   1.000 45.77497  ? 53  SER B CA   1 
ATOM   10462 C C    . SER D 2 55  ? -13.61298 62.33967 9.22662   1.000 45.35235  ? 53  SER B C    1 
ATOM   10463 O O    . SER D 2 55  ? -12.80347 61.67985 9.88606   1.000 47.02407  ? 53  SER B O    1 
ATOM   10464 C CB   . SER D 2 55  ? -15.72897 61.84832 10.48584  1.000 48.53933  ? 53  SER B CB   1 
ATOM   10465 O OG   . SER D 2 55  ? -17.11183 61.56277 10.36039  1.000 53.08099  ? 53  SER B OG   1 
ATOM   10466 H H    . SER D 2 55  ? -15.23277 59.93532 9.02468   1.000 47.99468  ? 53  SER B H    1 
ATOM   10467 H HA   . SER D 2 55  ? -15.53786 62.54641 8.56807   1.000 54.93039  ? 53  SER B HA   1 
ATOM   10468 H HB2  . SER D 2 55  ? -15.30871 61.15343 11.01631  1.000 58.24763  ? 53  SER B HB2  1 
ATOM   10469 H HB3  . SER D 2 55  ? -15.62118 62.70863 10.92077  1.000 58.24763  ? 53  SER B HB3  1 
ATOM   10470 H HG   . SER D 2 55  ? -17.47017 61.53829 11.11973  1.000 63.69762  ? 53  SER B HG   1 
ATOM   10471 N N    . LEU D 2 56  ? -13.28440 63.45147 8.58210   1.000 42.58467  ? 54  LEU B N    1 
ATOM   10472 C CA   . LEU D 2 56  ? -11.95226 64.02474 8.68497   1.000 48.97703  ? 54  LEU B CA   1 
ATOM   10473 C C    . LEU D 2 56  ? -11.82820 64.77890 10.00134  1.000 50.53670  ? 54  LEU B C    1 
ATOM   10474 O O    . LEU D 2 56  ? -12.65609 65.64183 10.31287  1.000 50.98901  ? 54  LEU B O    1 
ATOM   10475 C CB   . LEU D 2 56  ? -11.68791 64.95723 7.50330   1.000 52.67456  ? 54  LEU B CB   1 
ATOM   10476 C CG   . LEU D 2 56  ? -10.28864 65.56294 7.35382   1.000 54.87527  ? 54  LEU B CG   1 
ATOM   10477 C CD1  . LEU D 2 56  ? -9.26110  64.48849 7.03237   1.000 51.26584  ? 54  LEU B CD1  1 
ATOM   10478 C CD2  . LEU D 2 56  ? -10.30252 66.64638 6.27406   1.000 53.03394  ? 54  LEU B CD2  1 
ATOM   10479 H H    . LEU D 2 56  ? -13.81919 63.89531 8.07554   1.000 51.10203  ? 54  LEU B H    1 
ATOM   10480 H HA   . LEU D 2 56  ? -11.28351 63.32234 8.66700   1.000 58.77287  ? 54  LEU B HA   1 
ATOM   10481 H HB2  . LEU D 2 56  ? -11.86155 64.45703 6.69056   1.000 63.20990  ? 54  LEU B HB2  1 
ATOM   10482 H HB3  . LEU D 2 56  ? -12.30598 65.70154 7.57322   1.000 63.20990  ? 54  LEU B HB3  1 
ATOM   10483 H HG   . LEU D 2 56  ? -10.02582 65.97077 8.19376   1.000 65.85075  ? 54  LEU B HG   1 
ATOM   10484 H HD11 . LEU D 2 56  ? -8.43779  64.91432 6.74647   1.000 61.51943  ? 54  LEU B HD11 1 
ATOM   10485 H HD12 . LEU D 2 56  ? -9.09991  63.95754 7.82799   1.000 61.51943  ? 54  LEU B HD12 1 
ATOM   10486 H HD13 . LEU D 2 56  ? -9.60558  63.92438 6.32243   1.000 61.51943  ? 54  LEU B HD13 1 
ATOM   10487 H HD21 . LEU D 2 56  ? -9.40299  66.99139 6.16129   1.000 63.64116  ? 54  LEU B HD21 1 
ATOM   10488 H HD22 . LEU D 2 56  ? -10.61485 66.25862 5.44160   1.000 63.64116  ? 54  LEU B HD22 1 
ATOM   10489 H HD23 . LEU D 2 56  ? -10.89832 67.36017 6.55055   1.000 63.64116  ? 54  LEU B HD23 1 
ATOM   10490 N N    . TYR D 2 57  ? -10.80925 64.43743 10.78407  1.000 46.83700  ? 55  TYR B N    1 
ATOM   10491 C CA   . TYR D 2 57  ? -10.53942 65.17873 12.00530  1.000 48.44084  ? 55  TYR B CA   1 
ATOM   10492 C C    . TYR D 2 57  ? -10.07383 66.58390 11.65032  1.000 57.14817  ? 55  TYR B C    1 
ATOM   10493 O O    . TYR D 2 57  ? -9.28659  66.77597 10.71980  1.000 56.52362  ? 55  TYR B O    1 
ATOM   10494 C CB   . TYR D 2 57  ? -9.48516  64.46207 12.84752  1.000 55.97620  ? 55  TYR B CB   1 
ATOM   10495 C CG   . TYR D 2 57  ? -9.25333  65.10181 14.19844  1.000 59.30868  ? 55  TYR B CG   1 
ATOM   10496 C CD1  . TYR D 2 57  ? -10.23950 65.08086 15.17752  1.000 62.30619  ? 55  TYR B CD1  1 
ATOM   10497 C CD2  . TYR D 2 57  ? -8.04907  65.72663 14.49543  1.000 59.07265  ? 55  TYR B CD2  1 
ATOM   10498 C CE1  . TYR D 2 57  ? -10.03326 65.66495 16.41451  1.000 67.29331  ? 55  TYR B CE1  1 
ATOM   10499 C CE2  . TYR D 2 57  ? -7.83249  66.31342 15.72945  1.000 65.29523  ? 55  TYR B CE2  1 
ATOM   10500 C CZ   . TYR D 2 57  ? -8.82788  66.27996 16.68612  1.000 69.29517  ? 55  TYR B CZ   1 
ATOM   10501 O OH   . TYR D 2 57  ? -8.61514  66.86237 17.91644  1.000 63.92810  ? 55  TYR B OH   1 
ATOM   10502 H H    . TYR D 2 57  ? -10.26684 63.78795 10.63053  1.000 56.20483  ? 55  TYR B H    1 
ATOM   10503 H HA   . TYR D 2 57  ? -11.34452 65.24077 12.54277  1.000 58.12944  ? 55  TYR B HA   1 
ATOM   10504 H HB2  . TYR D 2 57  ? -9.77314  63.54800 12.99734  1.000 67.17187  ? 55  TYR B HB2  1 
ATOM   10505 H HB3  . TYR D 2 57  ? -8.64271  64.46991 12.36677  1.000 67.17187  ? 55  TYR B HB3  1 
ATOM   10506 H HD1  . TYR D 2 57  ? -11.05262 64.66676 14.99789  1.000 74.76786  ? 55  TYR B HD1  1 
ATOM   10507 H HD2  . TYR D 2 57  ? -7.37651  65.75100 13.85358  1.000 70.88761  ? 55  TYR B HD2  1 
ATOM   10508 H HE1  . TYR D 2 57  ? -10.70301 65.64333 17.05938  1.000 80.75240  ? 55  TYR B HE1  1 
ATOM   10509 H HE2  . TYR D 2 57  ? -7.02079  66.72824 15.91377  1.000 78.35471  ? 55  TYR B HE2  1 
ATOM   10510 H HH   . TYR D 2 57  ? -7.84567  67.19797 17.94625  1.000 76.71415  ? 55  TYR B HH   1 
ATOM   10511 N N    . SER D 2 58  ? -10.57772 67.57211 12.38624  1.000 62.26282  ? 56  SER B N    1 
ATOM   10512 C CA   . SER D 2 58  ? -10.22808 68.95847 12.10566  1.000 64.74323  ? 56  SER B CA   1 
ATOM   10513 C C    . SER D 2 58  ? -8.71634  69.14617 12.13755  1.000 62.58100  ? 56  SER B C    1 
ATOM   10514 O O    . SER D 2 58  ? -8.01766  68.58198 12.98473  1.000 61.91744  ? 56  SER B O    1 
ATOM   10515 C CB   . SER D 2 58  ? -10.89162 69.88782 13.12038  1.000 71.88208  ? 56  SER B CB   1 
ATOM   10516 O OG   . SER D 2 58  ? -10.37210 69.66050 14.41837  1.000 76.91747  ? 56  SER B OG   1 
ATOM   10517 H H    . SER D 2 58  ? -11.11849 67.46643 13.04654  1.000 74.71582  ? 56  SER B H    1 
ATOM   10518 H HA   . SER D 2 58  ? -10.54765 69.19595 11.22114  1.000 77.69231  ? 56  SER B HA   1 
ATOM   10519 H HB2  . SER D 2 58  ? -10.71939 70.80816 12.86697  1.000 86.25893  ? 56  SER B HB2  1 
ATOM   10520 H HB3  . SER D 2 58  ? -11.84676 69.71884 13.12742  1.000 86.25893  ? 56  SER B HB3  1 
ATOM   10521 H HG   . SER D 2 58  ? -10.74095 70.17577 14.96976  1.000 92.30140  ? 56  SER B HG   1 
ATOM   10522 N N    . GLY D 2 59  ? -8.21181  69.94827 11.20365  1.000 65.61775  ? 57  GLY B N    1 
ATOM   10523 C CA   . GLY D 2 59  ? -6.79048  70.19199 11.09385  1.000 65.12389  ? 57  GLY B CA   1 
ATOM   10524 C C    . GLY D 2 59  ? -6.04029  69.20440 10.22940  1.000 59.78782  ? 57  GLY B C    1 
ATOM   10525 O O    . GLY D 2 59  ? -4.81710  69.33712 10.08640  1.000 58.75665  ? 57  GLY B O    1 
ATOM   10526 H H    . GLY D 2 59  ? -8.68376  70.36495 10.61778  1.000 78.74173  ? 57  GLY B H    1 
ATOM   10527 H HA2  . GLY D 2 59  ? -6.65526  71.07606 10.71829  1.000 78.14909  ? 57  GLY B HA2  1 
ATOM   10528 H HA3  . GLY D 2 59  ? -6.40111  70.16316 11.98180  1.000 78.14909  ? 57  GLY B HA3  1 
ATOM   10529 N N    . VAL D 2 60  ? -6.72771  68.22099 9.65653   1.000 58.53499  ? 58  VAL B N    1 
ATOM   10530 C CA   . VAL D 2 60  ? -6.10779  67.22300 8.78974   1.000 58.06471  ? 58  VAL B CA   1 
ATOM   10531 C C    . VAL D 2 60  ? -6.28543  67.68426 7.34729   1.000 57.12305  ? 58  VAL B C    1 
ATOM   10532 O O    . VAL D 2 60  ? -7.38420  68.12158 6.97196   1.000 50.70505  ? 58  VAL B O    1 
ATOM   10533 C CB   . VAL D 2 60  ? -6.71935  65.83263 9.01942   1.000 53.85610  ? 58  VAL B CB   1 
ATOM   10534 C CG1  . VAL D 2 60  ? -6.07917  64.80753 8.09763   1.000 55.54524  ? 58  VAL B CG1  1 
ATOM   10535 C CG2  . VAL D 2 60  ? -6.55376  65.41640 10.47053  1.000 55.31738  ? 58  VAL B CG2  1 
ATOM   10536 H H    . VAL D 2 60  ? -7.57429  68.10738 9.75653   1.000 70.24242  ? 58  VAL B H    1 
ATOM   10537 H HA   . VAL D 2 60  ? -5.15894  67.16145 8.98152   1.000 69.67808  ? 58  VAL B HA   1 
ATOM   10538 H HB   . VAL D 2 60  ? -7.66730  65.87055 8.81728   1.000 64.62775  ? 58  VAL B HB   1 
ATOM   10539 H HG11 . VAL D 2 60  ? -6.41199  63.92562 8.32650   1.000 66.65472  ? 58  VAL B HG11 1 
ATOM   10540 H HG12 . VAL D 2 60  ? -6.31010  65.02032 7.17987   1.000 66.65472  ? 58  VAL B HG12 1 
ATOM   10541 H HG13 . VAL D 2 60  ? -5.11641  64.83769 8.21198   1.000 66.65472  ? 58  VAL B HG13 1 
ATOM   10542 H HG21 . VAL D 2 60  ? -6.97374  64.55182 10.60097  1.000 66.38128  ? 58  VAL B HG21 1 
ATOM   10543 H HG22 . VAL D 2 60  ? -5.60764  65.35901 10.67661  1.000 66.38128  ? 58  VAL B HG22 1 
ATOM   10544 H HG23 . VAL D 2 60  ? -6.97659  66.07871 11.03927  1.000 66.38128  ? 58  VAL B HG23 1 
ATOM   10545 N N    . PRO D 2 61  ? -5.25084  67.60876 6.50790   1.000 54.30165  ? 59  PRO B N    1 
ATOM   10546 C CA   . PRO D 2 61  ? -5.38622  68.11796 5.13509   1.000 54.73212  ? 59  PRO B CA   1 
ATOM   10547 C C    . PRO D 2 61  ? -6.56239  67.47325 4.41365   1.000 54.41008  ? 59  PRO B C    1 
ATOM   10548 O O    . PRO D 2 61  ? -6.82928  66.27738 4.55960   1.000 51.11249  ? 59  PRO B O    1 
ATOM   10549 C CB   . PRO D 2 61  ? -4.04637  67.75003 4.48201   1.000 61.40143  ? 59  PRO B CB   1 
ATOM   10550 C CG   . PRO D 2 61  ? -3.08293  67.56127 5.63630   1.000 57.20817  ? 59  PRO B CG   1 
ATOM   10551 C CD   . PRO D 2 61  ? -3.91748  67.02439 6.76425   1.000 52.80106  ? 59  PRO B CD   1 
ATOM   10552 H HA   . PRO D 2 61  ? -5.49502  69.08183 5.13644   1.000 65.67898  ? 59  PRO B HA   1 
ATOM   10553 H HB2  . PRO D 2 61  ? -4.14205  66.93012 3.97261   1.000 73.68214  ? 59  PRO B HB2  1 
ATOM   10554 H HB3  . PRO D 2 61  ? -3.75433  68.46957 3.90074   1.000 73.68214  ? 59  PRO B HB3  1 
ATOM   10555 H HG2  . PRO D 2 61  ? -2.39033  66.92935 5.38752   1.000 68.65023  ? 59  PRO B HG2  1 
ATOM   10556 H HG3  . PRO D 2 61  ? -2.68469  68.41272 5.87577   1.000 68.65023  ? 59  PRO B HG3  1 
ATOM   10557 H HD2  . PRO D 2 61  ? -3.95389  66.05549 6.73605   1.000 63.36171  ? 59  PRO B HD2  1 
ATOM   10558 H HD3  . PRO D 2 61  ? -3.57045  67.31856 7.62095   1.000 63.36171  ? 59  PRO B HD3  1 
ATOM   10559 N N    . SER D 2 62  ? -7.26991  68.28447 3.62642   1.000 51.40664  ? 60  SER B N    1 
ATOM   10560 C CA   . SER D 2 62  ? -8.41944  67.79576 2.87268   1.000 53.29104  ? 60  SER B CA   1 
ATOM   10561 C C    . SER D 2 62  ? -8.03137  66.84997 1.74089   1.000 54.11192  ? 60  SER B C    1 
ATOM   10562 O O    . SER D 2 62  ? -8.92119  66.37166 1.02863   1.000 51.64972  ? 60  SER B O    1 
ATOM   10563 C CB   . SER D 2 62  ? -9.20618  68.97164 2.29514   1.000 56.19727  ? 60  SER B CB   1 
ATOM   10564 O OG   . SER D 2 62  ? -8.51951  69.53956 1.19223   1.000 63.27660  ? 60  SER B OG   1 
ATOM   10565 H H    . SER D 2 62  ? -7.10317  69.12053 3.51328   1.000 61.68839  ? 60  SER B H    1 
ATOM   10566 H HA   . SER D 2 62  ? -8.99799  67.31296 3.48348   1.000 63.94967  ? 60  SER B HA   1 
ATOM   10567 H HB2  . SER D 2 62  ? -10.07452 68.65658 1.99914   1.000 67.43716  ? 60  SER B HB2  1 
ATOM   10568 H HB3  . SER D 2 62  ? -9.31506  69.64758 2.98228   1.000 67.43716  ? 60  SER B HB3  1 
ATOM   10569 H HG   . SER D 2 62  ? -8.95889  70.18451 0.88142   1.000 75.93234  ? 60  SER B HG   1 
ATOM   10570 N N    . ARG D 2 63  ? -6.73723  66.58233 1.55003   1.000 58.47963  ? 61  ARG B N    1 
ATOM   10571 C CA   . ARG D 2 63  ? -6.32488  65.58651 0.56589   1.000 55.05682  ? 61  ARG B CA   1 
ATOM   10572 C C    . ARG D 2 63  ? -6.69682  64.17758 1.01492   1.000 52.94875  ? 61  ARG B C    1 
ATOM   10573 O O    . ARG D 2 63  ? -6.85809  63.27818 0.17947   1.000 49.52864  ? 61  ARG B O    1 
ATOM   10574 C CB   . ARG D 2 63  ? -4.81921  65.68148 0.32962   1.000 52.64680  ? 61  ARG B CB   1 
ATOM   10575 C CG   . ARG D 2 63  ? -4.35926  67.05182 -0.11623  1.000 63.30805  ? 61  ARG B CG   1 
ATOM   10576 C CD   . ARG D 2 63  ? -2.84850  67.11543 -0.29649  1.000 62.82797  ? 61  ARG B CD   1 
ATOM   10577 N NE   . ARG D 2 63  ? -2.12418  67.28636 0.95844   1.000 56.59259  ? 61  ARG B NE   1 
ATOM   10578 C CZ   . ARG D 2 63  ? -1.36459  66.35680 1.52645   1.000 58.24604  ? 61  ARG B CZ   1 
ATOM   10579 N NH1  . ARG D 2 63  ? -1.23751  65.14516 1.00465   1.000 53.17760  ? 61  ARG B NH1  1 
ATOM   10580 N NH2  . ARG D 2 63  ? -0.70310  66.65286 2.64091   1.000 59.37402  ? 61  ARG B NH2  1 
ATOM   10581 H H    . ARG D 2 63  ? -6.08909  66.95857 1.97189   1.000 70.17598  ? 61  ARG B H    1 
ATOM   10582 H HA   . ARG D 2 63  ? -6.77475  65.76744 -0.27421  1.000 66.06862  ? 61  ARG B HA   1 
ATOM   10583 H HB2  . ARG D 2 63  ? -4.35950  65.46913 1.15696   1.000 63.17659  ? 61  ARG B HB2  1 
ATOM   10584 H HB3  . ARG D 2 63  ? -4.57092  65.04645 -0.36029  1.000 63.17659  ? 61  ARG B HB3  1 
ATOM   10585 H HG2  . ARG D 2 63  ? -4.77491  67.26757 -0.96569  1.000 75.97009  ? 61  ARG B HG2  1 
ATOM   10586 H HG3  . ARG D 2 63  ? -4.61222  67.70703 0.55280   1.000 75.97009  ? 61  ARG B HG3  1 
ATOM   10587 H HD2  . ARG D 2 63  ? -2.54570  66.28914 -0.70450  1.000 75.39399  ? 61  ARG B HD2  1 
ATOM   10588 H HD3  . ARG D 2 63  ? -2.63186  67.86733 -0.86973  1.000 75.39399  ? 61  ARG B HD3  1 
ATOM   10589 H HE   . ARG D 2 63  ? -2.19420  68.04396 1.35937   1.000 67.91154  ? 61  ARG B HE   1 
ATOM   10590 H HH11 . ARG D 2 63  ? -1.65307  64.94365 0.27919   1.000 63.81355  ? 61  ARG B HH11 1 
ATOM   10591 H HH12 . ARG D 2 63  ? -0.73948  64.56044 1.39152   1.000 63.81355  ? 61  ARG B HH12 1 
ATOM   10592 H HH21 . ARG D 2 63  ? -0.77016  67.43816 2.98502   1.000 71.24925  ? 61  ARG B HH21 1 
ATOM   10593 H HH22 . ARG D 2 63  ? -0.20812  66.05909 3.01777   1.000 71.24925  ? 61  ARG B HH22 1 
ATOM   10594 N N    . PHE D 2 64  ? -6.83353  63.96682 2.32608   1.000 53.32955  ? 62  PHE B N    1 
ATOM   10595 C CA   . PHE D 2 64  ? -7.19211  62.66583 2.87590   1.000 43.83949  ? 62  PHE B CA   1 
ATOM   10596 C C    . PHE D 2 64  ? -8.70632  62.52328 2.94752   1.000 47.26191  ? 62  PHE B C    1 
ATOM   10597 O O    . PHE D 2 64  ? -9.40344  63.44005 3.39451   1.000 51.24983  ? 62  PHE B O    1 
ATOM   10598 C CB   . PHE D 2 64  ? -6.58883  62.48065 4.26609   1.000 44.28568  ? 62  PHE B CB   1 
ATOM   10599 C CG   . PHE D 2 64  ? -5.09592  62.45413 4.27984   1.000 42.93145  ? 62  PHE B CG   1 
ATOM   10600 C CD1  . PHE D 2 64  ? -4.41142  61.26947 4.06518   1.000 41.42600  ? 62  PHE B CD1  1 
ATOM   10601 C CD2  . PHE D 2 64  ? -4.37477  63.61065 4.52203   1.000 46.38867  ? 62  PHE B CD2  1 
ATOM   10602 C CE1  . PHE D 2 64  ? -3.03134  61.23874 4.08535   1.000 38.90734  ? 62  PHE B CE1  1 
ATOM   10603 C CE2  . PHE D 2 64  ? -2.99526  63.58881 4.54332   1.000 44.51263  ? 62  PHE B CE2  1 
ATOM   10604 C CZ   . PHE D 2 64  ? -2.32069  62.39751 4.32352   1.000 44.46891  ? 62  PHE B CZ   1 
ATOM   10605 H H    . PHE D 2 64  ? -6.72111  64.57421 2.92444   1.000 63.99589  ? 62  PHE B H    1 
ATOM   10606 H HA   . PHE D 2 64  ? -6.84559  61.97262 2.29256   1.000 52.60782  ? 62  PHE B HA   1 
ATOM   10607 H HB2  . PHE D 2 64  ? -6.87635  63.21527 4.83050   1.000 53.14324  ? 62  PHE B HB2  1 
ATOM   10608 H HB3  . PHE D 2 64  ? -6.90252  61.63880 4.63186   1.000 53.14324  ? 62  PHE B HB3  1 
ATOM   10609 H HD1  . PHE D 2 64  ? -4.88662  60.48611 3.90572   1.000 49.71163  ? 62  PHE B HD1  1 
ATOM   10610 H HD2  . PHE D 2 64  ? -4.82471  64.41064 4.67193   1.000 55.66683  ? 62  PHE B HD2  1 
ATOM   10611 H HE1  . PHE D 2 64  ? -2.58120  60.43827 3.93863   1.000 46.68923  ? 62  PHE B HE1  1 
ATOM   10612 H HE2  . PHE D 2 64  ? -2.51911  64.37120 4.70471   1.000 53.41559  ? 62  PHE B HE2  1 
ATOM   10613 H HZ   . PHE D 2 64  ? -1.39096  62.37940 4.33657   1.000 53.36312  ? 62  PHE B HZ   1 
ATOM   10614 N N    . SER D 2 65  ? -9.20614  61.36673 2.52455   1.000 42.21612  ? 63  SER B N    1 
ATOM   10615 C CA   . SER D 2 65  ? -10.62828 61.07232 2.57104   1.000 42.62235  ? 63  SER B CA   1 
ATOM   10616 C C    . SER D 2 65  ? -10.79375 59.58842 2.84679   1.000 43.55938  ? 63  SER B C    1 
ATOM   10617 O O    . SER D 2 65  ? -9.93814  58.77699 2.48139   1.000 38.20008  ? 63  SER B O    1 
ATOM   10618 C CB   . SER D 2 65  ? -11.33423 61.44527 1.26409   1.000 44.57572  ? 63  SER B CB   1 
ATOM   10619 O OG   . SER D 2 65  ? -10.79083 60.72446 0.17183   1.000 45.99046  ? 63  SER B OG   1 
ATOM   10620 H H    . SER D 2 65  ? -8.73161  60.72662 2.20101   1.000 50.65978  ? 63  SER B H    1 
ATOM   10621 H HA   . SER D 2 65  ? -11.04428 61.57781 3.28680   1.000 51.14725  ? 63  SER B HA   1 
ATOM   10622 H HB2  . SER D 2 65  ? -12.27753 61.23371 1.34362   1.000 53.49129  ? 63  SER B HB2  1 
ATOM   10623 H HB3  . SER D 2 65  ? -11.21961 62.39500 1.10356   1.000 53.49129  ? 63  SER B HB3  1 
ATOM   10624 H HG   . SER D 2 65  ? -11.18565 60.93796 -0.53820  1.000 55.18898  ? 63  SER B HG   1 
ATOM   10625 N N    . GLY D 2 66  ? -11.90067 59.24492 3.48746   1.000 44.24684  ? 64  GLY B N    1 
ATOM   10626 C CA   . GLY D 2 66  ? -12.21416 57.86078 3.80825   1.000 41.35101  ? 64  GLY B CA   1 
ATOM   10627 C C    . GLY D 2 66  ? -13.57093 57.47239 3.25486   1.000 42.68140  ? 64  GLY B C    1 
ATOM   10628 O O    . GLY D 2 66  ? -14.49799 58.28111 3.24487   1.000 45.28099  ? 64  GLY B O    1 
ATOM   10629 H H    . GLY D 2 66  ? -12.49710 59.80521 3.75194   1.000 53.09663  ? 64  GLY B H    1 
ATOM   10630 H HA2  . GLY D 2 66  ? -11.54208 57.27561 3.42512   1.000 49.62164  ? 64  GLY B HA2  1 
ATOM   10631 H HA3  . GLY D 2 66  ? -12.22452 57.74208 4.77091   1.000 49.62164  ? 64  GLY B HA3  1 
ATOM   10632 N N    . SER D 2 67  ? -13.67674 56.23097 2.79606   1.000 42.99263  ? 65  SER B N    1 
ATOM   10633 C CA   . SER D 2 67  ? -14.91548 55.72738 2.22607   1.000 45.04277  ? 65  SER B CA   1 
ATOM   10634 C C    . SER D 2 67  ? -15.05181 54.25336 2.58642   1.000 51.12322  ? 65  SER B C    1 
ATOM   10635 O O    . SER D 2 67  ? -14.23457 53.69117 3.32374   1.000 45.31261  ? 65  SER B O    1 
ATOM   10636 C CB   . SER D 2 67  ? -14.94576 55.94246 0.70959   1.000 39.72943  ? 65  SER B CB   1 
ATOM   10637 O OG   . SER D 2 67  ? -13.84172 55.30333 0.09872   1.000 59.31464  ? 65  SER B OG   1 
ATOM   10638 H H    . SER D 2 67  ? -13.03710 55.65617 2.80469   1.000 51.59159  ? 65  SER B H    1 
ATOM   10639 H HA   . SER D 2 67  ? -15.66303 56.20557 2.61773   1.000 54.05175  ? 65  SER B HA   1 
ATOM   10640 H HB2  . SER D 2 67  ? -15.76651 55.56887 0.35225   1.000 47.67574  ? 65  SER B HB2  1 
ATOM   10641 H HB3  . SER D 2 67  ? -14.90528 56.89346 0.52291   1.000 47.67574  ? 65  SER B HB3  1 
ATOM   10642 H HG   . SER D 2 67  ? -13.86263 55.42549 -0.73209  1.000 71.17799  ? 65  SER B HG   1 
ATOM   10643 N N    . GLY D 2 68  ? -16.09829 53.63045 2.05585   1.000 50.45554  ? 66  GLY B N    1 
ATOM   10644 C CA   . GLY D 2 68  ? -16.40268 52.24170 2.31900   1.000 52.19309  ? 66  GLY B CA   1 
ATOM   10645 C C    . GLY D 2 68  ? -17.55615 52.07869 3.29542   1.000 49.36090  ? 66  GLY B C    1 
ATOM   10646 O O    . GLY D 2 68  ? -18.05945 53.03190 3.89533   1.000 52.37848  ? 66  GLY B O    1 
ATOM   10647 H H    . GLY D 2 68  ? -16.66003 54.00765 1.52503   1.000 60.54707  ? 66  GLY B H    1 
ATOM   10648 H HA2  . GLY D 2 68  ? -16.64086 51.80182 1.48794   1.000 62.63214  ? 66  GLY B HA2  1 
ATOM   10649 H HA3  . GLY D 2 68  ? -15.62084 51.80674 2.69374   1.000 62.63214  ? 66  GLY B HA3  1 
ATOM   10650 N N    . SER D 2 69  ? -17.97661 50.82767 3.44113   1.000 56.51732  ? 67  SER B N    1 
ATOM   10651 C CA   . SER D 2 69  ? -18.96871 50.43119 4.43077   1.000 61.65421  ? 67  SER B CA   1 
ATOM   10652 C C    . SER D 2 69  ? -19.06767 48.91344 4.38720   1.000 65.88937  ? 67  SER B C    1 
ATOM   10653 O O    . SER D 2 69  ? -18.78856 48.29463 3.35505   1.000 60.16111  ? 67  SER B O    1 
ATOM   10654 C CB   . SER D 2 69  ? -20.33593 51.07358 4.17031   1.000 62.83633  ? 67  SER B CB   1 
ATOM   10655 O OG   . SER D 2 69  ? -20.84330 50.69735 2.90366   1.000 63.05630  ? 67  SER B OG   1 
ATOM   10656 H H    . SER D 2 69  ? -17.69364 50.17037 2.96417   1.000 67.82122  ? 67  SER B H    1 
ATOM   10657 H HA   . SER D 2 69  ? -18.68736 50.70977 5.31629   1.000 73.98549  ? 67  SER B HA   1 
ATOM   10658 H HB2  . SER D 2 69  ? -20.95626 50.78246 4.85685   1.000 75.40403  ? 67  SER B HB2  1 
ATOM   10659 H HB3  . SER D 2 69  ? -20.24042 52.03849 4.19704   1.000 75.40403  ? 67  SER B HB3  1 
ATOM   10660 H HG   . SER D 2 69  ? -21.48177 51.19934 2.68926   1.000 75.66799  ? 67  SER B HG   1 
ATOM   10661 N N    . GLY D 2 70  ? -19.44422 48.32307 5.51773   1.000 71.18613  ? 68  GLY B N    1 
ATOM   10662 C CA   . GLY D 2 70  ? -19.53537 46.88515 5.60924   1.000 73.08590  ? 68  GLY B CA   1 
ATOM   10663 C C    . GLY D 2 70  ? -18.23005 46.24142 6.01946   1.000 69.63102  ? 68  GLY B C    1 
ATOM   10664 O O    . GLY D 2 70  ? -17.85158 46.30139 7.19487   1.000 78.80022  ? 68  GLY B O    1 
ATOM   10665 H H    . GLY D 2 70  ? -19.65059 48.73941 6.24138   1.000 85.42379  ? 68  GLY B H    1 
ATOM   10666 H HA2  . GLY D 2 70  ? -20.21037 46.64891 6.26458   1.000 87.70350  ? 68  GLY B HA2  1 
ATOM   10667 H HA3  . GLY D 2 70  ? -19.79383 46.52588 4.74609   1.000 87.70350  ? 68  GLY B HA3  1 
ATOM   10668 N N    . THR D 2 71  ? -17.52486 45.62636 5.06461   1.000 67.44185  ? 69  THR B N    1 
ATOM   10669 C CA   . THR D 2 71  ? -16.26436 44.94664 5.34927   1.000 81.15890  ? 69  THR B CA   1 
ATOM   10670 C C    . THR D 2 71  ? -15.10287 45.43602 4.48836   1.000 77.28559  ? 69  THR B C    1 
ATOM   10671 O O    . THR D 2 71  ? -14.02737 44.82280 4.51855   1.000 70.45315  ? 69  THR B O    1 
ATOM   10672 C CB   . THR D 2 71  ? -16.42056 43.43037 5.16603   1.000 84.42495  ? 69  THR B CB   1 
ATOM   10673 O OG1  . THR D 2 71  ? -16.93702 43.15523 3.85572   1.000 77.50157  ? 69  THR B OG1  1 
ATOM   10674 C CG2  . THR D 2 71  ? -17.34937 42.84278 6.22642   1.000 87.08366  ? 69  THR B CG2  1 
ATOM   10675 H H    . THR D 2 71  ? -17.76071 45.59063 4.23835   1.000 80.93065  ? 69  THR B H    1 
ATOM   10676 H HA   . THR D 2 71  ? -16.03952 45.12778 6.27530   1.000 97.39111  ? 69  THR B HA   1 
ATOM   10677 H HB   . THR D 2 71  ? -15.55516 43.00348 5.26475   1.000 101.31037 ? 69  THR B HB   1 
ATOM   10678 H HG1  . THR D 2 71  ? -16.40955 43.44871 3.27155   1.000 93.00232  ? 69  THR B HG1  1 
ATOM   10679 H HG21 . THR D 2 71  ? -17.24409 41.87919 6.26250   1.000 104.50083 ? 69  THR B HG21 1 
ATOM   10680 H HG22 . THR D 2 71  ? -17.13727 43.21542 7.09651   1.000 104.50083 ? 69  THR B HG22 1 
ATOM   10681 H HG23 . THR D 2 71  ? -18.27206 43.05081 6.01131   1.000 104.50083 ? 69  THR B HG23 1 
ATOM   10682 N N    . ASP D 2 72  ? -15.27929 46.51416 3.72395   1.000 75.91162  ? 70  ASP B N    1 
ATOM   10683 C CA   . ASP D 2 72  ? -14.21266 47.03313 2.87429   1.000 67.47192  ? 70  ASP B CA   1 
ATOM   10684 C C    . ASP D 2 72  ? -14.15916 48.54661 2.99727   1.000 62.46473  ? 70  ASP B C    1 
ATOM   10685 O O    . ASP D 2 72  ? -15.16925 49.22812 2.79685   1.000 55.72215  ? 70  ASP B O    1 
ATOM   10686 C CB   . ASP D 2 72  ? -14.41279 46.61872 1.41394   1.000 64.89854  ? 70  ASP B CB   1 
ATOM   10687 C CG   . ASP D 2 72  ? -14.34147 45.11559 1.22566   1.000 74.18083  ? 70  ASP B CG   1 
ATOM   10688 O OD1  . ASP D 2 72  ? -15.34330 44.42973 1.53069   1.000 76.42868  ? 70  ASP B OD1  1 
ATOM   10689 O OD2  . ASP D 2 72  ? -13.28096 44.61903 0.78288   1.000 65.80251  ? 70  ASP B OD2  1 
ATOM   10690 H H    . ASP D 2 72  ? -16.01173 46.96285 3.68150   1.000 91.09437  ? 70  ASP B H    1 
ATOM   10691 H HA   . ASP D 2 72  ? -13.36095 46.67956 3.17509   1.000 80.96674  ? 70  ASP B HA   1 
ATOM   10692 H HB2  . ASP D 2 72  ? -15.28546 46.91901 1.11532   1.000 77.87868  ? 70  ASP B HB2  1 
ATOM   10693 H HB3  . ASP D 2 72  ? -13.71874 47.02397 0.87083   1.000 77.87868  ? 70  ASP B HB3  1 
ATOM   10694 N N    . PHE D 2 73  ? -12.97510 49.06260 3.32362   1.000 54.77307  ? 71  PHE B N    1 
ATOM   10695 C CA   . PHE D 2 73  ? -12.78194 50.47272 3.62232   1.000 51.12645  ? 71  PHE B CA   1 
ATOM   10696 C C    . PHE D 2 73  ? -11.54674 50.97536 2.89438   1.000 45.55140  ? 71  PHE B C    1 
ATOM   10697 O O    . PHE D 2 73  ? -10.56207 50.24807 2.72872   1.000 43.04567  ? 71  PHE B O    1 
ATOM   10698 C CB   . PHE D 2 73  ? -12.65029 50.69526 5.13254   1.000 48.50340  ? 71  PHE B CB   1 
ATOM   10699 C CG   . PHE D 2 73  ? -13.78996 50.11873 5.92262   1.000 51.91257  ? 71  PHE B CG   1 
ATOM   10700 C CD1  . PHE D 2 73  ? -13.79522 48.78078 6.27925   1.000 58.66576  ? 71  PHE B CD1  1 
ATOM   10701 C CD2  . PHE D 2 73  ? -14.85959 50.91134 6.29805   1.000 52.69729  ? 71  PHE B CD2  1 
ATOM   10702 C CE1  . PHE D 2 73  ? -14.84353 48.24366 7.00114   1.000 62.96375  ? 71  PHE B CE1  1 
ATOM   10703 C CE2  . PHE D 2 73  ? -15.91143 50.38085 7.02183   1.000 60.84211  ? 71  PHE B CE2  1 
ATOM   10704 C CZ   . PHE D 2 73  ? -15.90223 49.04522 7.37357   1.000 65.34645  ? 71  PHE B CZ   1 
ATOM   10705 H H    . PHE D 2 73  ? -12.25197 48.60042 3.37904   1.000 65.72811  ? 71  PHE B H    1 
ATOM   10706 H HA   . PHE D 2 73  ? -13.53773 50.99343 3.30840   1.000 61.35216  ? 71  PHE B HA   1 
ATOM   10707 H HB2  . PHE D 2 73  ? -11.83210 50.27522 5.44082   1.000 58.20451  ? 71  PHE B HB2  1 
ATOM   10708 H HB3  . PHE D 2 73  ? -12.61977 51.64894 5.30706   1.000 58.20451  ? 71  PHE B HB3  1 
ATOM   10709 H HD1  . PHE D 2 73  ? -13.08364 48.23654 6.02952   1.000 70.39934  ? 71  PHE B HD1  1 
ATOM   10710 H HD2  . PHE D 2 73  ? -14.87138 51.81057 6.06112   1.000 63.23718  ? 71  PHE B HD2  1 
ATOM   10711 H HE1  . PHE D 2 73  ? -14.83533 47.34369 7.23540   1.000 75.55693  ? 71  PHE B HE1  1 
ATOM   10712 H HE2  . PHE D 2 73  ? -16.62461 50.92295 7.27166   1.000 73.01096  ? 71  PHE B HE2  1 
ATOM   10713 H HZ   . PHE D 2 73  ? -16.60880 48.68700 7.86075   1.000 78.41617  ? 71  PHE B HZ   1 
ATOM   10714 N N    . THR D 2 74  ? -11.61029 52.23226 2.46339   1.000 42.30920  ? 72  THR B N    1 
ATOM   10715 C CA   . THR D 2 74  ? -10.59658 52.80419 1.59321   1.000 45.78067  ? 72  THR B CA   1 
ATOM   10716 C C    . THR D 2 74  ? -10.15606 54.16969 2.09712   1.000 49.36119  ? 72  THR B C    1 
ATOM   10717 O O    . THR D 2 74  ? -10.98410 55.00199 2.48125   1.000 46.82313  ? 72  THR B O    1 
ATOM   10718 C CB   . THR D 2 74  ? -11.12274 52.93501 0.15466   1.000 48.21952  ? 72  THR B CB   1 
ATOM   10719 O OG1  . THR D 2 74  ? -11.18589 51.64008 -0.45670  1.000 44.03034  ? 72  THR B OG1  1 
ATOM   10720 C CG2  . THR D 2 74  ? -10.22317 53.84722 -0.66431  1.000 51.62398  ? 72  THR B CG2  1 
ATOM   10721 H H    . THR D 2 74  ? -12.24225 52.77901 2.66660   1.000 50.77147  ? 72  THR B H    1 
ATOM   10722 H HA   . THR D 2 74  ? -9.81717  52.22680 1.59998   1.000 54.93723  ? 72  THR B HA   1 
ATOM   10723 H HB   . THR D 2 74  ? -12.01149 53.32334 0.16944   1.000 57.86385  ? 72  THR B HB   1 
ATOM   10724 H HG1  . THR D 2 74  ? -11.47247 51.70746 -1.24342  1.000 52.83683  ? 72  THR B HG1  1 
ATOM   10725 H HG21 . THR D 2 74  ? -10.33563 53.66224 -1.60984  1.000 61.94920  ? 72  THR B HG21 1 
ATOM   10726 H HG22 . THR D 2 74  ? -10.45006 54.77515 -0.49592  1.000 61.94920  ? 72  THR B HG22 1 
ATOM   10727 H HG23 . THR D 2 74  ? -9.29500  53.70135 -0.42323  1.000 61.94920  ? 72  THR B HG23 1 
ATOM   10728 N N    . LEU D 2 75  ? -8.84280  54.39008 2.07859   1.000 44.20937  ? 73  LEU B N    1 
ATOM   10729 C CA   . LEU D 2 75  ? -8.23840  55.69256 2.32689   1.000 41.30018  ? 73  LEU B CA   1 
ATOM   10730 C C    . LEU D 2 75  ? -7.72647  56.23168 1.00212   1.000 34.54079  ? 73  LEU B C    1 
ATOM   10731 O O    . LEU D 2 75  ? -7.03489  55.51904 0.26733   1.000 36.50274  ? 73  LEU B O    1 
ATOM   10732 C CB   . LEU D 2 75  ? -7.08280  55.59149 3.32605   1.000 35.77681  ? 73  LEU B CB   1 
ATOM   10733 C CG   . LEU D 2 75  ? -6.30090  56.87393 3.61819   1.000 31.74730  ? 73  LEU B CG   1 
ATOM   10734 C CD1  . LEU D 2 75  ? -7.13219  57.86551 4.40036   1.000 37.82179  ? 73  LEU B CD1  1 
ATOM   10735 C CD2  . LEU D 2 75  ? -5.02312  56.53671 4.37827   1.000 33.93804  ? 73  LEU B CD2  1 
ATOM   10736 H H    . LEU D 2 75  ? -8.26218  53.77625 1.91830   1.000 53.05167  ? 73  LEU B H    1 
ATOM   10737 H HA   . LEU D 2 75  ? -8.89866  56.29956 2.69635   1.000 49.56065  ? 73  LEU B HA   1 
ATOM   10738 H HB2  . LEU D 2 75  ? -7.44539  55.28287 4.17114   1.000 42.93260  ? 73  LEU B HB2  1 
ATOM   10739 H HB3  . LEU D 2 75  ? -6.44681  54.94493 2.98201   1.000 42.93260  ? 73  LEU B HB3  1 
ATOM   10740 H HG   . LEU D 2 75  ? -6.06779  57.29545 2.77624   1.000 38.09720  ? 73  LEU B HG   1 
ATOM   10741 H HD11 . LEU D 2 75  ? -6.60099  58.65942 4.56894   1.000 45.38657  ? 73  LEU B HD11 1 
ATOM   10742 H HD12 . LEU D 2 75  ? -7.91819  58.09746 3.88141   1.000 45.38657  ? 73  LEU B HD12 1 
ATOM   10743 H HD13 . LEU D 2 75  ? -7.39830  57.46095 5.24086   1.000 45.38657  ? 73  LEU B HD13 1 
ATOM   10744 H HD21 . LEU D 2 75  ? -4.53904  57.35700 4.56183   1.000 40.72608  ? 73  LEU B HD21 1 
ATOM   10745 H HD22 . LEU D 2 75  ? -5.25746  56.09755 5.21080   1.000 40.72608  ? 73  LEU B HD22 1 
ATOM   10746 H HD23 . LEU D 2 75  ? -4.47878  55.94601 3.83451   1.000 40.72608  ? 73  LEU B HD23 1 
ATOM   10747 N N    . THR D 2 76  ? -8.05280  57.48157 0.69948   1.000 36.46462  ? 74  THR B N    1 
ATOM   10748 C CA   . THR D 2 76  ? -7.62231  58.10290 -0.54277  1.000 38.94852  ? 74  THR B CA   1 
ATOM   10749 C C    . THR D 2 76  ? -6.78167  59.32788 -0.22841  1.000 37.07570  ? 74  THR B C    1 
ATOM   10750 O O    . THR D 2 76  ? -7.19252  60.18118 0.56387   1.000 39.80224  ? 74  THR B O    1 
ATOM   10751 C CB   . THR D 2 76  ? -8.81472  58.49521 -1.41598  1.000 38.27972  ? 74  THR B CB   1 
ATOM   10752 O OG1  . THR D 2 76  ? -9.54252  57.31976 -1.78979  1.000 43.18082  ? 74  THR B OG1  1 
ATOM   10753 C CG2  . THR D 2 76  ? -8.34505  59.21301 -2.66986  1.000 39.85926  ? 74  THR B CG2  1 
ATOM   10754 H H    . THR D 2 76  ? -8.52684  57.99273 1.20307   1.000 43.75797  ? 74  THR B H    1 
ATOM   10755 H HA   . THR D 2 76  ? -7.07680  57.47346 -1.03988  1.000 46.73866  ? 74  THR B HA   1 
ATOM   10756 H HB   . THR D 2 76  ? -9.39544  59.09300 -0.91969  1.000 45.93609  ? 74  THR B HB   1 
ATOM   10757 H HG1  . THR D 2 76  ? -10.20024 57.52919 -2.26848  1.000 51.81742  ? 74  THR B HG1  1 
ATOM   10758 H HG21 . THR D 2 76  ? -9.06254  59.24579 -3.32181  1.000 47.83154  ? 74  THR B HG21 1 
ATOM   10759 H HG22 . THR D 2 76  ? -8.07581  60.11913 -2.45225  1.000 47.83154  ? 74  THR B HG22 1 
ATOM   10760 H HG23 . THR D 2 76  ? -7.58913  58.74437 -3.05696  1.000 47.83154  ? 74  THR B HG23 1 
ATOM   10761 N N    . ILE D 2 77  ? -5.60198  59.39271 -0.83463  1.000 39.43144  ? 75  ILE B N    1 
ATOM   10762 C CA   . ILE D 2 77  ? -4.77812  60.59350 -0.86938  1.000 40.82028  ? 75  ILE B CA   1 
ATOM   10763 C C    . ILE D 2 77  ? -4.85129  61.10911 -2.29952  1.000 37.96246  ? 75  ILE B C    1 
ATOM   10764 O O    . ILE D 2 77  ? -4.32034  60.47700 -3.22127  1.000 42.57094  ? 75  ILE B O    1 
ATOM   10765 C CB   . ILE D 2 77  ? -3.33283  60.31331 -0.44550  1.000 38.26710  ? 75  ILE B CB   1 
ATOM   10766 C CG1  . ILE D 2 77  ? -3.31683  59.52488 0.86042   1.000 37.58187  ? 75  ILE B CG1  1 
ATOM   10767 C CG2  . ILE D 2 77  ? -2.57404  61.62655 -0.27704  1.000 46.68331  ? 75  ILE B CG2  1 
ATOM   10768 C CD1  . ILE D 2 77  ? -1.93442  59.24271 1.39919   1.000 39.60148  ? 75  ILE B CD1  1 
ATOM   10769 H H    . ILE D 2 77  ? -5.24506  58.72841 -1.24806  1.000 47.31815  ? 75  ILE B H    1 
ATOM   10770 H HA   . ILE D 2 77  ? -5.13502  61.26397 -0.26607  1.000 48.98476  ? 75  ILE B HA   1 
ATOM   10771 H HB   . ILE D 2 77  ? -2.90033  59.78643 -1.13560  1.000 45.92094  ? 75  ILE B HB   1 
ATOM   10772 H HG12 . ILE D 2 77  ? -3.79685  60.03153 1.53405   1.000 45.09867  ? 75  ILE B HG12 1 
ATOM   10773 H HG13 . ILE D 2 77  ? -3.75424  58.67181 0.71261   1.000 45.09867  ? 75  ILE B HG13 1 
ATOM   10774 H HG21 . ILE D 2 77  ? -1.63246  61.43285 -0.14742  1.000 56.02040  ? 75  ILE B HG21 1 
ATOM   10775 H HG22 . ILE D 2 77  ? -2.69417  62.16526 -1.07470  1.000 56.02040  ? 75  ILE B HG22 1 
ATOM   10776 H HG23 . ILE D 2 77  ? -2.92441  62.09685 0.49559   1.000 56.02040  ? 75  ILE B HG23 1 
ATOM   10777 H HD11 . ILE D 2 77  ? -2.00315  58.60485 2.12673   1.000 47.52221  ? 75  ILE B HD11 1 
ATOM   10778 H HD12 . ILE D 2 77  ? -1.38711  58.87519 0.68766   1.000 47.52221  ? 75  ILE B HD12 1 
ATOM   10779 H HD13 . ILE D 2 77  ? -1.54581  60.07109 1.72116   1.000 47.52221  ? 75  ILE B HD13 1 
ATOM   10780 N N    . SER D 2 78  ? -5.51921  62.24775 -2.49213  1.000 42.48019  ? 76  SER B N    1 
ATOM   10781 C CA   . SER D 2 78  ? -5.86630  62.69838 -3.83732  1.000 49.17656  ? 76  SER B CA   1 
ATOM   10782 C C    . SER D 2 78  ? -4.70993  63.38208 -4.56002  1.000 49.64299  ? 76  SER B C    1 
ATOM   10783 O O    . SER D 2 78  ? -4.66175  63.36093 -5.79466  1.000 48.64198  ? 76  SER B O    1 
ATOM   10784 C CB   . SER D 2 78  ? -7.05229  63.65953 -3.76707  1.000 48.88822  ? 76  SER B CB   1 
ATOM   10785 O OG   . SER D 2 78  ? -6.73902  64.77043 -2.94208  1.000 54.46454  ? 76  SER B OG   1 
ATOM   10786 H H    . SER D 2 78  ? -5.78096  62.77371 -1.86408  1.000 50.97666  ? 76  SER B H    1 
ATOM   10787 H HA   . SER D 2 78  ? -6.11564  61.91843 -4.35734  1.000 59.01231  ? 76  SER B HA   1 
ATOM   10788 H HB2  . SER D 2 78  ? -7.25849  63.97555 -4.66067  1.000 58.66629  ? 76  SER B HB2  1 
ATOM   10789 H HB3  . SER D 2 78  ? -7.81739  63.19341 -3.39524  1.000 58.66629  ? 76  SER B HB3  1 
ATOM   10790 H HG   . SER D 2 78  ? -7.39351  65.29580 -2.90692  1.000 65.35788  ? 76  SER B HG   1 
ATOM   10791 N N    . SER D 2 79  ? -3.79021  64.00865 -3.82037  1.000 49.55115  ? 77  SER B N    1 
ATOM   10792 C CA   . SER D 2 79  ? -2.65722  64.72377 -4.40842  1.000 47.26323  ? 77  SER B CA   1 
ATOM   10793 C C    . SER D 2 79  ? -1.48935  64.54547 -3.43498  1.000 46.03068  ? 77  SER B C    1 
ATOM   10794 O O    . SER D 2 79  ? -1.21150  65.39380 -2.58655  1.000 51.21110  ? 77  SER B O    1 
ATOM   10795 C CB   . SER D 2 79  ? -2.97355  66.19843 -4.65511  1.000 51.45930  ? 77  SER B CB   1 
ATOM   10796 O OG   . SER D 2 79  ? -1.86919  66.86915 -5.23002  1.000 51.36123  ? 77  SER B OG   1 
ATOM   10797 H H    . SER D 2 79  ? -3.80207  64.03347 -2.96081  1.000 59.46181  ? 77  SER B H    1 
ATOM   10798 H HA   . SER D 2 79  ? -2.41831  64.32856 -5.26143  1.000 56.71631  ? 77  SER B HA   1 
ATOM   10799 H HB2  . SER D 2 79  ? -3.72904  66.26089 -5.26028  1.000 61.75159  ? 77  SER B HB2  1 
ATOM   10800 H HB3  . SER D 2 79  ? -3.19092  66.61917 -3.80857  1.000 61.75159  ? 77  SER B HB3  1 
ATOM   10801 H HG   . SER D 2 79  ? -2.05940  67.67701 -5.35961  1.000 61.63390  ? 77  SER B HG   1 
ATOM   10802 N N    . LEU D 2 80  ? -0.80988  63.40650 -3.55656  1.000 46.97184  ? 78  LEU B N    1 
ATOM   10803 C CA   . LEU D 2 80  ? 0.25457   63.06025 -2.62546  1.000 50.48753  ? 78  LEU B CA   1 
ATOM   10804 C C    . LEU D 2 80  ? 1.28403   64.18060 -2.54599  1.000 56.01144  ? 78  LEU B C    1 
ATOM   10805 O O    . LEU D 2 80  ? 1.65680   64.78009 -3.55751  1.000 51.32874  ? 78  LEU B O    1 
ATOM   10806 C CB   . LEU D 2 80  ? 0.92388   61.75463 -3.05693  1.000 46.07107  ? 78  LEU B CB   1 
ATOM   10807 C CG   . LEU D 2 80  ? 1.88678   61.10620 -2.06142  1.000 52.30293  ? 78  LEU B CG   1 
ATOM   10808 C CD1  . LEU D 2 80  ? 1.13443   60.61476 -0.83289  1.000 46.92258  ? 78  LEU B CD1  1 
ATOM   10809 C CD2  . LEU D 2 80  ? 2.65548   59.96033 -2.69710  1.000 55.23141  ? 78  LEU B CD2  1 
ATOM   10810 H H    . LEU D 2 80  ? -0.94726  62.81922 -4.16960  1.000 56.36663  ? 78  LEU B H    1 
ATOM   10811 H HA   . LEU D 2 80  ? -0.12043  62.93073 -1.74030  1.000 60.58547  ? 78  LEU B HA   1 
ATOM   10812 H HB2  . LEU D 2 80  ? 0.22515   61.10658 -3.23777  1.000 55.28572  ? 78  LEU B HB2  1 
ATOM   10813 H HB3  . LEU D 2 80  ? 1.42966   61.93151 -3.86551  1.000 55.28572  ? 78  LEU B HB3  1 
ATOM   10814 H HG   . LEU D 2 80  ? 2.53125   61.77591 -1.78385  1.000 62.76394  ? 78  LEU B HG   1 
ATOM   10815 H HD11 . LEU D 2 80  ? 1.74690   60.12397 -0.26288  1.000 56.30753  ? 78  LEU B HD11 1 
ATOM   10816 H HD12 . LEU D 2 80  ? 0.77773   61.37931 -0.35422  1.000 56.30753  ? 78  LEU B HD12 1 
ATOM   10817 H HD13 . LEU D 2 80  ? 0.41039   60.03510 -1.11690  1.000 56.30753  ? 78  LEU B HD13 1 
ATOM   10818 H HD21 . LEU D 2 80  ? 3.25576   59.57853 -2.03771  1.000 66.27812  ? 78  LEU B HD21 1 
ATOM   10819 H HD22 . LEU D 2 80  ? 2.02596   59.28747 -3.00019  1.000 66.27812  ? 78  LEU B HD22 1 
ATOM   10820 H HD23 . LEU D 2 80  ? 3.16408   60.30040 -3.44981  1.000 66.27812  ? 78  LEU B HD23 1 
ATOM   10821 N N    . GLN D 2 81  ? 1.73191   64.46926 -1.32594  1.000 57.68364  ? 79  GLN B N    1 
ATOM   10822 C CA   . GLN D 2 81  ? 2.72218   65.51496 -1.09795  1.000 61.89733  ? 79  GLN B CA   1 
ATOM   10823 C C    . GLN D 2 81  ? 3.97826   64.88773 -0.50749  1.000 62.84190  ? 79  GLN B C    1 
ATOM   10824 O O    . GLN D 2 81  ? 3.97587   63.69515 -0.17230  1.000 59.86625  ? 79  GLN B O    1 
ATOM   10825 C CB   . GLN D 2 81  ? 2.16147   66.60035 -0.18122  1.000 55.51918  ? 79  GLN B CB   1 
ATOM   10826 C CG   . GLN D 2 81  ? 0.90681   67.27943 -0.72387  1.000 58.14104  ? 79  GLN B CG   1 
ATOM   10827 C CD   . GLN D 2 81  ? 1.15287   68.04651 -2.01324  1.000 65.41232  ? 79  GLN B CD   1 
ATOM   10828 O OE1  . GLN D 2 81  ? 0.33770   68.01343 -2.93597  1.000 63.91905  ? 79  GLN B OE1  1 
ATOM   10829 N NE2  . GLN D 2 81  ? 2.27597   68.74945 -2.07745  1.000 70.92644  ? 79  GLN B NE2  1 
ATOM   10830 H H    . GLN D 2 81  ? 1.47488   64.06981 -0.60902  1.000 69.22080  ? 79  GLN B H    1 
ATOM   10831 H HA   . GLN D 2 81  ? 2.95741   65.94130 -1.93688  1.000 74.27723  ? 79  GLN B HA   1 
ATOM   10832 H HB2  . GLN D 2 81  ? 1.93519   66.20021 0.67294   1.000 66.62345  ? 79  GLN B HB2  1 
ATOM   10833 H HB3  . GLN D 2 81  ? 2.83821   67.28431 -0.05828  1.000 66.62345  ? 79  GLN B HB3  1 
ATOM   10834 H HG2  . GLN D 2 81  ? 0.23522   66.60279 -0.90282  1.000 69.76968  ? 79  GLN B HG2  1 
ATOM   10835 H HG3  . GLN D 2 81  ? 0.57729   67.90696 -0.06166  1.000 69.76968  ? 79  GLN B HG3  1 
ATOM   10836 H HE21 . GLN D 2 81  ? 2.81914   68.75396 -1.41070  1.000 85.11216  ? 79  GLN B HE21 1 
ATOM   10837 H HE22 . GLN D 2 81  ? 2.46094   69.20066 -2.78582  1.000 85.11216  ? 79  GLN B HE22 1 
ATOM   10838 N N    . PRO D 2 82  ? 5.07429   65.64256 -0.37741  1.000 68.63598  ? 80  PRO B N    1 
ATOM   10839 C CA   . PRO D 2 82  ? 6.32479   65.01340 0.08185   1.000 70.00202  ? 80  PRO B CA   1 
ATOM   10840 C C    . PRO D 2 82  ? 6.27043   64.56208 1.53117   1.000 67.29366  ? 80  PRO B C    1 
ATOM   10841 O O    . PRO D 2 82  ? 6.95828   63.59874 1.89480   1.000 62.55838  ? 80  PRO B O    1 
ATOM   10842 C CB   . PRO D 2 82  ? 7.38083   66.11189 -0.12854  1.000 71.66131  ? 80  PRO B CB   1 
ATOM   10843 C CG   . PRO D 2 82  ? 6.71876   67.15350 -1.01566  1.000 74.86013  ? 80  PRO B CG   1 
ATOM   10844 C CD   . PRO D 2 82  ? 5.25508   67.06961 -0.70164  1.000 66.10543  ? 80  PRO B CD   1 
ATOM   10845 H HA   . PRO D 2 82  ? 6.53904   64.25544 -0.48426  1.000 84.00286  ? 80  PRO B HA   1 
ATOM   10846 H HB2  . PRO D 2 82  ? 7.62915   66.49550 0.72708   1.000 85.99400  ? 80  PRO B HB2  1 
ATOM   10847 H HB3  . PRO D 2 82  ? 8.16238   65.73581 -0.56286  1.000 85.99400  ? 80  PRO B HB3  1 
ATOM   10848 H HG2  . PRO D 2 82  ? 7.06713   68.03411 -0.80575  1.000 89.83258  ? 80  PRO B HG2  1 
ATOM   10849 H HG3  . PRO D 2 82  ? 6.88443   66.94485 -1.94835  1.000 89.83258  ? 80  PRO B HG3  1 
ATOM   10850 H HD2  . PRO D 2 82  ? 5.02994   67.62969 0.05765   1.000 79.32695  ? 80  PRO B HD2  1 
ATOM   10851 H HD3  . PRO D 2 82  ? 4.71979   67.32183 -1.47024  1.000 79.32695  ? 80  PRO B HD3  1 
ATOM   10852 N N    . GLU D 2 83  ? 5.46773   65.21952 2.36737   1.000 59.72600  ? 81  GLU B N    1 
ATOM   10853 C CA   . GLU D 2 83  ? 5.43552   64.91427 3.79120   1.000 62.76239  ? 81  GLU B CA   1 
ATOM   10854 C C    . GLU D 2 83  ? 4.66672   63.63995 4.12055   1.000 64.93306  ? 81  GLU B C    1 
ATOM   10855 O O    . GLU D 2 83  ? 4.58501   63.28275 5.30003   1.000 61.61007  ? 81  GLU B O    1 
ATOM   10856 C CB   . GLU D 2 83  ? 4.83250   66.08919 4.57427   1.000 55.59774  ? 81  GLU B CB   1 
ATOM   10857 C CG   . GLU D 2 83  ? 3.39878   66.47009 4.20350   1.000 52.27298  ? 81  GLU B CG   1 
ATOM   10858 C CD   . GLU D 2 83  ? 3.33532   67.55634 3.14235   1.000 59.61350  ? 81  GLU B CD   1 
ATOM   10859 O OE1  . GLU D 2 83  ? 4.30048   67.65705 2.35622   1.000 59.01471  ? 81  GLU B OE1  1 
ATOM   10860 O OE2  . GLU D 2 83  ? 2.33025   68.30785 3.09808   1.000 55.58269  ? 81  GLU B OE2  1 
ATOM   10861 H H    . GLU D 2 83  ? 4.93128   65.84865 2.13072   1.000 71.67163  ? 81  GLU B H    1 
ATOM   10862 H HA   . GLU D 2 83  ? 6.35006   64.79155 4.09031   1.000 75.31530  ? 81  GLU B HA   1 
ATOM   10863 H HB2  . GLU D 2 83  ? 4.83417   65.85906 5.51658   1.000 66.71771  ? 81  GLU B HB2  1 
ATOM   10864 H HB3  . GLU D 2 83  ? 5.38595   66.87126 4.42278   1.000 66.71771  ? 81  GLU B HB3  1 
ATOM   10865 H HG2  . GLU D 2 83  ? 2.94264   65.68663 3.85850   1.000 62.72801  ? 81  GLU B HG2  1 
ATOM   10866 H HG3  . GLU D 2 83  ? 2.94371   66.79715 4.99523   1.000 62.72801  ? 81  GLU B HG3  1 
ATOM   10867 N N    . ASP D 2 84  ? 4.11175   62.94422 3.12762   1.000 58.55007  ? 82  ASP B N    1 
ATOM   10868 C CA   . ASP D 2 84  ? 3.30039   61.76131 3.38127   1.000 50.01818  ? 82  ASP B CA   1 
ATOM   10869 C C    . ASP D 2 84  ? 4.10519   60.47110 3.36037   1.000 53.20783  ? 82  ASP B C    1 
ATOM   10870 O O    . ASP D 2 84  ? 3.52557   59.39523 3.54836   1.000 52.67895  ? 82  ASP B O    1 
ATOM   10871 C CB   . ASP D 2 84  ? 2.15647   61.69592 2.37366   1.000 46.23240  ? 82  ASP B CB   1 
ATOM   10872 C CG   . ASP D 2 84  ? 1.27385   62.92426 2.44066   1.000 49.51147  ? 82  ASP B CG   1 
ATOM   10873 O OD1  . ASP D 2 84  ? 1.30239   63.59307 3.48968   1.000 51.81712  ? 82  ASP B OD1  1 
ATOM   10874 O OD2  . ASP D 2 84  ? 0.56834   63.22976 1.45782   1.000 47.66454  ? 82  ASP B OD2  1 
ATOM   10875 H H    . ASP D 2 84  ? 4.19315   63.14142 2.29450   1.000 70.26051  ? 82  ASP B H    1 
ATOM   10876 H HA   . ASP D 2 84  ? 2.90633   61.83149 4.26484   1.000 60.02225  ? 82  ASP B HA   1 
ATOM   10877 H HB2  . ASP D 2 84  ? 2.52314   61.63411 1.47776   1.000 55.47931  ? 82  ASP B HB2  1 
ATOM   10878 H HB3  . ASP D 2 84  ? 1.60874   60.91791 2.56235   1.000 55.47931  ? 82  ASP B HB3  1 
ATOM   10879 N N    . PHE D 2 85  ? 5.41942   60.54621 3.15744   1.000 57.82715  ? 83  PHE B N    1 
ATOM   10880 C CA   . PHE D 2 85  ? 6.27346   59.39972 3.44397   1.000 61.51433  ? 83  PHE B CA   1 
ATOM   10881 C C    . PHE D 2 85  ? 5.94446   58.91241 4.84834   1.000 59.46858  ? 83  PHE B C    1 
ATOM   10882 O O    . PHE D 2 85  ? 6.30136   59.56766 5.83334   1.000 60.85205  ? 83  PHE B O    1 
ATOM   10883 C CB   . PHE D 2 85  ? 7.76032   59.74949 3.34083   1.000 67.39092  ? 83  PHE B CB   1 
ATOM   10884 C CG   . PHE D 2 85  ? 8.67298   58.63446 3.78690   1.000 63.36678  ? 83  PHE B CG   1 
ATOM   10885 C CD1  . PHE D 2 85  ? 9.07226   58.53346 5.11300   1.000 61.48008  ? 83  PHE B CD1  1 
ATOM   10886 C CD2  . PHE D 2 85  ? 9.11472   57.67740 2.88402   1.000 60.93924  ? 83  PHE B CD2  1 
ATOM   10887 C CE1  . PHE D 2 85  ? 9.90153   57.50270 5.53109   1.000 57.92665  ? 83  PHE B CE1  1 
ATOM   10888 C CE2  . PHE D 2 85  ? 9.94598   56.64193 3.29450   1.000 59.30261  ? 83  PHE B CE2  1 
ATOM   10889 C CZ   . PHE D 2 85  ? 10.34124  56.55737 4.61876   1.000 55.89858  ? 83  PHE B CZ   1 
ATOM   10890 H H    . PHE D 2 85  ? 5.83240   61.23917 2.85937   1.000 69.39301  ? 83  PHE B H    1 
ATOM   10891 H HA   . PHE D 2 85  ? 6.11547   58.70018 2.79083   1.000 73.81762  ? 83  PHE B HA   1 
ATOM   10892 H HB2  . PHE D 2 85  ? 7.97034   59.95337 2.41605   1.000 80.86954  ? 83  PHE B HB2  1 
ATOM   10893 H HB3  . PHE D 2 85  ? 7.93955   60.52174 3.89977   1.000 80.86954  ? 83  PHE B HB3  1 
ATOM   10894 H HD1  . PHE D 2 85  ? 8.77978   59.16545 5.72940   1.000 73.77652  ? 83  PHE B HD1  1 
ATOM   10895 H HD2  . PHE D 2 85  ? 8.85131   57.72961 1.99363   1.000 73.12752  ? 83  PHE B HD2  1 
ATOM   10896 H HE1  . PHE D 2 85  ? 10.16176  57.44646 6.42216   1.000 69.51241  ? 83  PHE B HE1  1 
ATOM   10897 H HE2  . PHE D 2 85  ? 10.23634  56.00666 2.68047   1.000 71.16357  ? 83  PHE B HE2  1 
ATOM   10898 H HZ   . PHE D 2 85  ? 10.90054  55.86766 4.89514   1.000 67.07872  ? 83  PHE B HZ   1 
ATOM   10899 N N    . ALA D 2 86  ? 5.25299   57.78440 4.96107   1.000 54.81035  ? 84  ALA B N    1 
ATOM   10900 C CA   . ALA D 2 86  ? 4.81447   57.30786 6.26456   1.000 48.34461  ? 84  ALA B CA   1 
ATOM   10901 C C    . ALA D 2 86  ? 4.20027   55.92649 6.10610   1.000 46.69585  ? 84  ALA B C    1 
ATOM   10902 O O    . ALA D 2 86  ? 4.03078   55.42022 4.99495   1.000 41.07499  ? 84  ALA B O    1 
ATOM   10903 C CB   . ALA D 2 86  ? 3.81211   58.27954 6.89738   1.000 46.47752  ? 84  ALA B CB   1 
ATOM   10904 H H    . ALA D 2 86  ? 5.02736   57.28126 4.30112   1.000 65.77285  ? 84  ALA B H    1 
ATOM   10905 H HA   . ALA D 2 86  ? 5.58577   57.22272 6.84657   1.000 58.01396  ? 84  ALA B HA   1 
ATOM   10906 H HB1  . ALA D 2 86  ? 3.51716   57.91924 7.74831   1.000 55.77345  ? 84  ALA B HB1  1 
ATOM   10907 H HB2  . ALA D 2 86  ? 4.24580   59.13645 7.03346   1.000 55.77345  ? 84  ALA B HB2  1 
ATOM   10908 H HB3  . ALA D 2 86  ? 3.05381   58.38352 6.30150   1.000 55.77345  ? 84  ALA B HB3  1 
ATOM   10909 N N    . THR D 2 87  ? 3.88778   55.31638 7.24250   1.000 40.78515  ? 85  THR B N    1 
ATOM   10910 C CA   . THR D 2 87  ? 3.10690   54.09000 7.29455   1.000 41.89037  ? 85  THR B CA   1 
ATOM   10911 C C    . THR D 2 87  ? 1.68901   54.44530 7.73098   1.000 38.72188  ? 85  THR B C    1 
ATOM   10912 O O    . THR D 2 87  ? 1.50364   55.22650 8.66944   1.000 37.55034  ? 85  THR B O    1 
ATOM   10913 C CB   . THR D 2 87  ? 3.74665   53.08416 8.25017   1.000 45.08096  ? 85  THR B CB   1 
ATOM   10914 O OG1  . THR D 2 87  ? 5.11784   52.88724 7.87652   1.000 49.02087  ? 85  THR B OG1  1 
ATOM   10915 C CG2  . THR D 2 87  ? 3.01822   51.75442 8.20290   1.000 38.48093  ? 85  THR B CG2  1 
ATOM   10916 H H    . THR D 2 87  ? 4.12406   55.60278 8.01822   1.000 48.94260  ? 85  THR B H    1 
ATOM   10917 H HA   . THR D 2 87  ? 3.06405   53.67012 6.42118   1.000 50.26888  ? 85  THR B HA   1 
ATOM   10918 H HB   . THR D 2 87  ? 3.69645   53.42197 9.15806   1.000 54.09758  ? 85  THR B HB   1 
ATOM   10919 H HG1  . THR D 2 87  ? 5.48070   52.33550 8.39567   1.000 58.82547  ? 85  THR B HG1  1 
ATOM   10920 H HG21 . THR D 2 87  ? 3.46677   51.11000 8.77248   1.000 46.17755  ? 85  THR B HG21 1 
ATOM   10921 H HG22 . THR D 2 87  ? 2.10519   51.86516 8.51112   1.000 46.17755  ? 85  THR B HG22 1 
ATOM   10922 H HG23 . THR D 2 87  ? 3.00478   51.41563 7.29408   1.000 46.17755  ? 85  THR B HG23 1 
ATOM   10923 N N    . TYR D 2 88  ? 0.69768   53.91588 7.01587   1.000 37.30695  ? 86  TYR B N    1 
ATOM   10924 C CA   . TYR D 2 88  ? -0.71119  54.14688 7.30846   1.000 31.89919  ? 86  TYR B CA   1 
ATOM   10925 C C    . TYR D 2 88  ? -1.33802  52.86187 7.82240   1.000 32.30951  ? 86  TYR B C    1 
ATOM   10926 O O    . TYR D 2 88  ? -1.03937  51.77625 7.32151   1.000 34.43027  ? 86  TYR B O    1 
ATOM   10927 C CB   . TYR D 2 88  ? -1.45677  54.63318 6.06531   1.000 34.33981  ? 86  TYR B CB   1 
ATOM   10928 C CG   . TYR D 2 88  ? -1.03479  56.00934 5.63310   1.000 33.57917  ? 86  TYR B CG   1 
ATOM   10929 C CD1  . TYR D 2 88  ? 0.06981   56.19424 4.81016   1.000 37.52316  ? 86  TYR B CD1  1 
ATOM   10930 C CD2  . TYR D 2 88  ? -1.72804  57.13118 6.06009   1.000 30.40492  ? 86  TYR B CD2  1 
ATOM   10931 C CE1  . TYR D 2 88  ? 0.46612   57.45973 4.42769   1.000 35.39104  ? 86  TYR B CE1  1 
ATOM   10932 C CE2  . TYR D 2 88  ? -1.34027  58.39612 5.68131   1.000 34.54559  ? 86  TYR B CE2  1 
ATOM   10933 C CZ   . TYR D 2 88  ? -0.24006  58.55439 4.86090   1.000 37.88959  ? 86  TYR B CZ   1 
ATOM   10934 O OH   . TYR D 2 88  ? 0.14785   59.81944 4.47570   1.000 42.72962  ? 86  TYR B OH   1 
ATOM   10935 H H    . TYR D 2 88  ? 0.82270   53.40414 6.33610   1.000 44.76877  ? 86  TYR B H    1 
ATOM   10936 H HA   . TYR D 2 88  ? -0.79756  54.82694 7.99471   1.000 38.27946  ? 86  TYR B HA   1 
ATOM   10937 H HB2  . TYR D 2 88  ? -1.28132  54.02178 5.33299   1.000 41.20820  ? 86  TYR B HB2  1 
ATOM   10938 H HB3  . TYR D 2 88  ? -2.40735  54.65724 6.25692   1.000 41.20820  ? 86  TYR B HB3  1 
ATOM   10939 H HD1  . TYR D 2 88  ? 0.54882   55.45458 4.51293   1.000 45.02822  ? 86  TYR B HD1  1 
ATOM   10940 H HD2  . TYR D 2 88  ? -2.46880  57.02711 6.61267   1.000 36.48634  ? 86  TYR B HD2  1 
ATOM   10941 H HE1  . TYR D 2 88  ? 1.20858   57.57046 3.87870   1.000 42.46967  ? 86  TYR B HE1  1 
ATOM   10942 H HE2  . TYR D 2 88  ? -1.81561  59.13932 5.97562   1.000 41.45514  ? 86  TYR B HE2  1 
ATOM   10943 H HH   . TYR D 2 88  ? -0.36800  60.39223 4.80947   1.000 51.27597  ? 86  TYR B HH   1 
ATOM   10944 N N    . TYR D 2 89  ? -2.19761  52.98988 8.83357   1.000 31.14837  ? 87  TYR B N    1 
ATOM   10945 C CA   . TYR D 2 89  ? -2.84302  51.85100 9.47205   1.000 33.18755  ? 87  TYR B CA   1 
ATOM   10946 C C    . TYR D 2 89  ? -4.34700  52.08640 9.52379   1.000 37.36227  ? 87  TYR B C    1 
ATOM   10947 O O    . TYR D 2 89  ? -4.79288  53.16409 9.93056   1.000 32.24451  ? 87  TYR B O    1 
ATOM   10948 C CB   . TYR D 2 89  ? -2.32171  51.62591 10.90380  1.000 31.40950  ? 87  TYR B CB   1 
ATOM   10949 C CG   . TYR D 2 89  ? -0.85025  51.29207 11.00827  1.000 32.37201  ? 87  TYR B CG   1 
ATOM   10950 C CD1  . TYR D 2 89  ? -0.40932  49.97866 10.95283  1.000 35.73710  ? 87  TYR B CD1  1 
ATOM   10951 C CD2  . TYR D 2 89  ? 0.09651   52.29192 11.18483  1.000 34.00812  ? 87  TYR B CD2  1 
ATOM   10952 C CE1  . TYR D 2 89  ? 0.93608   49.67042 11.05188  1.000 39.23250  ? 87  TYR B CE1  1 
ATOM   10953 C CE2  . TYR D 2 89  ? 1.44672   51.99271 11.28251  1.000 32.09329  ? 87  TYR B CE2  1 
ATOM   10954 C CZ   . TYR D 2 89  ? 1.86165   50.68174 11.21536  1.000 36.43816  ? 87  TYR B CZ   1 
ATOM   10955 O OH   . TYR D 2 89  ? 3.20659   50.37778 11.31214  1.000 39.30086  ? 87  TYR B OH   1 
ATOM   10956 H H    . TYR D 2 89  ? -2.42615  53.74627 9.17304   1.000 37.37848  ? 87  TYR B H    1 
ATOM   10957 H HA   . TYR D 2 89  ? -2.66088  51.05797 8.94401   1.000 39.82550  ? 87  TYR B HA   1 
ATOM   10958 H HB2  . TYR D 2 89  ? -2.47220  52.43615 11.41543  1.000 37.69184  ? 87  TYR B HB2  1 
ATOM   10959 H HB3  . TYR D 2 89  ? -2.81483  50.88890 11.29694  1.000 37.69184  ? 87  TYR B HB3  1 
ATOM   10960 H HD1  . TYR D 2 89  ? -1.02859  49.29290 10.84723  1.000 42.88495  ? 87  TYR B HD1  1 
ATOM   10961 H HD2  . TYR D 2 89  ? -0.17991  53.17827 11.23855  1.000 40.81017  ? 87  TYR B HD2  1 
ATOM   10962 H HE1  . TYR D 2 89  ? 1.21599   48.78460 11.00845  1.000 47.07943  ? 87  TYR B HE1  1 
ATOM   10963 H HE2  . TYR D 2 89  ? 2.06941   52.67460 11.39290  1.000 38.51238  ? 87  TYR B HE2  1 
ATOM   10964 H HH   . TYR D 2 89  ? 3.65415   51.08213 11.40796  1.000 47.16146  ? 87  TYR B HH   1 
ATOM   10965 N N    . CYS D 2 90  ? -5.12730  51.08933 9.11174   1.000 38.07961  ? 88  CYS B N    1 
ATOM   10966 C CA   . CYS D 2 90  ? -6.54238  51.07268 9.44463   1.000 35.98373  ? 88  CYS B CA   1 
ATOM   10967 C C    . CYS D 2 90  ? -6.71298  50.44450 10.82020  1.000 36.68378  ? 88  CYS B C    1 
ATOM   10968 O O    . CYS D 2 90  ? -5.88791  49.64172 11.26451  1.000 38.26931  ? 88  CYS B O    1 
ATOM   10969 C CB   . CYS D 2 90  ? -7.37252  50.30755 8.40799   1.000 41.70106  ? 88  CYS B CB   1 
ATOM   10970 S SG   . CYS D 2 90  ? -6.82491  48.63900 7.99040   1.000 46.62249  ? 88  CYS B SG   1 
ATOM   10971 H H    . CYS D 2 90  ? -4.85993  50.41959 8.64316   1.000 45.69597  ? 88  CYS B H    1 
ATOM   10972 H HA   . CYS D 2 90  ? -6.88582  51.97981 9.45204   1.000 43.18091  ? 88  CYS B HA   1 
ATOM   10973 H HB2  . CYS D 2 90  ? -8.27798  50.23093 8.74735   1.000 50.04171  ? 88  CYS B HB2  1 
ATOM   10974 H HB3  . CYS D 2 90  ? -7.36910  50.82024 7.58456   1.000 50.04171  ? 88  CYS B HB3  1 
ATOM   10975 N N    . VAL D 2 91  ? -7.78291  50.82732 11.50515  1.000 37.06161  ? 89  VAL B N    1 
ATOM   10976 C CA   . VAL D 2 91  ? -8.12186  50.22371 12.78578  1.000 41.96399  ? 89  VAL B CA   1 
ATOM   10977 C C    . VAL D 2 91  ? -9.63582  50.11892 12.88464  1.000 46.78722  ? 89  VAL B C    1 
ATOM   10978 O O    . VAL D 2 91  ? -10.34793 51.10834 12.67601  1.000 43.99944  ? 89  VAL B O    1 
ATOM   10979 C CB   . VAL D 2 91  ? -7.55292  51.02031 13.97464  1.000 40.15088  ? 89  VAL B CB   1 
ATOM   10980 C CG1  . VAL D 2 91  ? -8.21421  52.37789 14.07795  1.000 37.94404  ? 89  VAL B CG1  1 
ATOM   10981 C CG2  . VAL D 2 91  ? -7.73767  50.22595 15.25256  1.000 41.32654  ? 89  VAL B CG2  1 
ATOM   10982 H H    . VAL D 2 91  ? -8.33039  51.43815 11.24678  1.000 44.47436  ? 89  VAL B H    1 
ATOM   10983 H HA   . VAL D 2 91  ? -7.75173  49.32780 12.82102  1.000 50.35721  ? 89  VAL B HA   1 
ATOM   10984 H HB   . VAL D 2 91  ? -6.60447  51.17100 13.83812  1.000 48.18149  ? 89  VAL B HB   1 
ATOM   10985 H HG11 . VAL D 2 91  ? -7.67991  52.94639 14.65434  1.000 45.53328  ? 89  VAL B HG11 1 
ATOM   10986 H HG12 . VAL D 2 91  ? -8.27422  52.76818 13.19197  1.000 45.53328  ? 89  VAL B HG12 1 
ATOM   10987 H HG13 . VAL D 2 91  ? -9.10243  52.26884 14.45222  1.000 45.53328  ? 89  VAL B HG13 1 
ATOM   10988 H HG21 . VAL D 2 91  ? -7.29769  50.69211 15.98057  1.000 49.59228  ? 89  VAL B HG21 1 
ATOM   10989 H HG22 . VAL D 2 91  ? -8.68607  50.14269 15.43832  1.000 49.59228  ? 89  VAL B HG22 1 
ATOM   10990 H HG23 . VAL D 2 91  ? -7.34472  49.34662 15.13740  1.000 49.59228  ? 89  VAL B HG23 1 
ATOM   10991 N N    . GLY D 2 92  ? -10.12530 48.92551 13.20598  1.000 45.95476  ? 90  GLY B N    1 
ATOM   10992 C CA   . GLY D 2 92  ? -11.54711 48.68188 13.33223  1.000 53.62784  ? 90  GLY B CA   1 
ATOM   10993 C C    . GLY D 2 92  ? -11.90597 48.23939 14.73799  1.000 56.73071  ? 90  GLY B C    1 
ATOM   10994 O O    . GLY D 2 92  ? -11.11098 47.59289 15.42313  1.000 52.90460  ? 90  GLY B O    1 
ATOM   10995 H H    . GLY D 2 92  ? -9.64064  48.23144 13.35756  1.000 55.14614  ? 90  GLY B H    1 
ATOM   10996 H HA2  . GLY D 2 92  ? -12.03633 49.49428 13.12835  1.000 64.35384  ? 90  GLY B HA2  1 
ATOM   10997 H HA3  . GLY D 2 92  ? -11.81523 47.98732 12.71046  1.000 64.35384  ? 90  GLY B HA3  1 
ATOM   10998 N N    . HIS D 2 93  ? -13.11409 48.60319 15.16272  1.000 57.04375  ? 91  HIS B N    1 
ATOM   10999 C CA   . HIS D 2 93  ? -13.64776 48.24585 16.47119  1.000 63.89009  ? 91  HIS B CA   1 
ATOM   11000 C C    . HIS D 2 93  ? -14.84125 47.31704 16.28445  1.000 72.89895  ? 91  HIS B C    1 
ATOM   11001 O O    . HIS D 2 93  ? -15.71205 47.57906 15.44908  1.000 74.61148  ? 91  HIS B O    1 
ATOM   11002 C CB   . HIS D 2 93  ? -14.05429 49.49955 17.24905  1.000 63.74919  ? 91  HIS B CB   1 
ATOM   11003 C CG   . HIS D 2 93  ? -14.55859 49.22197 18.63206  1.000 68.68268  ? 91  HIS B CG   1 
ATOM   11004 N ND1  . HIS D 2 93  ? -13.82330 48.52845 19.56978  1.000 68.82565  ? 91  HIS B ND1  1 
ATOM   11005 C CD2  . HIS D 2 93  ? -15.72281 49.55443 19.23862  1.000 73.46324  ? 91  HIS B CD2  1 
ATOM   11006 C CE1  . HIS D 2 93  ? -14.51476 48.44189 20.69278  1.000 67.01241  ? 91  HIS B CE1  1 
ATOM   11007 N NE2  . HIS D 2 93  ? -15.67094 49.05575 20.51805  1.000 73.67389  ? 91  HIS B NE2  1 
ATOM   11008 H H    . HIS D 2 93  ? -13.66009 49.07333 14.69321  1.000 68.45294  ? 91  HIS B H    1 
ATOM   11009 H HA   . HIS D 2 93  ? -12.97574 47.77509 16.98855  1.000 76.66854  ? 91  HIS B HA   1 
ATOM   11010 H HB2  . HIS D 2 93  ? -13.28165 50.08068 17.32791  1.000 76.49946  ? 91  HIS B HB2  1 
ATOM   11011 H HB3  . HIS D 2 93  ? -14.76122 49.95170 16.76252  1.000 76.49946  ? 91  HIS B HB3  1 
ATOM   11012 H HD2  . HIS D 2 93  ? -16.42594 50.03109 18.86007  1.000 88.15632  ? 91  HIS B HD2  1 
ATOM   11013 H HE1  . HIS D 2 93  ? -14.23481 48.02047 21.47312  1.000 80.41532  ? 91  HIS B HE1  1 
ATOM   11014 H HE2  . HIS D 2 93  ? -16.29096 49.13119 21.10923  1.000 88.40910  ? 91  HIS B HE2  1 
ATOM   11015 N N    . TYR D 2 94  ? -14.86935 46.23319 17.05779  1.000 76.41639  ? 92  TYR B N    1 
ATOM   11016 C CA   . TYR D 2 94  ? -15.89962 45.20508 16.98468  1.000 83.44123  ? 92  TYR B CA   1 
ATOM   11017 C C    . TYR D 2 94  ? -16.49202 45.01314 18.37220  1.000 85.83395  ? 92  TYR B C    1 
ATOM   11018 O O    . TYR D 2 94  ? -15.76168 44.97002 19.36486  1.000 83.45882  ? 92  TYR B O    1 
ATOM   11019 C CB   . TYR D 2 94  ? -15.30863 43.89112 16.43567  1.000 85.88693  ? 92  TYR B CB   1 
ATOM   11020 C CG   . TYR D 2 94  ? -15.91466 42.61744 16.98803  1.000 101.65228 ? 92  TYR B CG   1 
ATOM   11021 C CD1  . TYR D 2 94  ? -15.41128 42.03259 18.14509  1.000 105.37401 ? 92  TYR B CD1  1 
ATOM   11022 C CD2  . TYR D 2 94  ? -16.97032 41.98259 16.33985  1.000 104.63781 ? 92  TYR B CD2  1 
ATOM   11023 C CE1  . TYR D 2 94  ? -15.95283 40.86337 18.65257  1.000 110.13989 ? 92  TYR B CE1  1 
ATOM   11024 C CE2  . TYR D 2 94  ? -17.51730 40.80942 16.83946  1.000 103.39286 ? 92  TYR B CE2  1 
ATOM   11025 C CZ   . TYR D 2 94  ? -17.00330 40.25452 17.99498  1.000 108.23752 ? 92  TYR B CZ   1 
ATOM   11026 O OH   . TYR D 2 94  ? -17.54108 39.09195 18.49854  1.000 102.94967 ? 92  TYR B OH   1 
ATOM   11027 H H    . TYR D 2 94  ? -14.27601 46.06601 17.65745  1.000 91.70009  ? 92  TYR B H    1 
ATOM   11028 H HA   . TYR D 2 94  ? -16.62153 45.46989 16.39338  1.000 100.12990 ? 92  TYR B HA   1 
ATOM   11029 H HB2  . TYR D 2 94  ? -15.43732 43.87777 15.47433  1.000 103.06474 ? 92  TYR B HB2  1 
ATOM   11030 H HB3  . TYR D 2 94  ? -14.36141 43.87303 16.64387  1.000 103.06474 ? 92  TYR B HB3  1 
ATOM   11031 H HD1  . TYR D 2 94  ? -14.69777 42.43412 18.58619  1.000 126.44924 ? 92  TYR B HD1  1 
ATOM   11032 H HD2  . TYR D 2 94  ? -17.31488 42.35108 15.55857  1.000 125.56580 ? 92  TYR B HD2  1 
ATOM   11033 H HE1  . TYR D 2 94  ? -15.61060 40.49004 19.43258  1.000 132.16830 ? 92  TYR B HE1  1 
ATOM   11034 H HE2  . TYR D 2 94  ? -18.22601 40.39908 16.39873  1.000 124.07186 ? 92  TYR B HE2  1 
ATOM   11035 H HH   . TYR D 2 94  ? -17.13797 38.86971 19.20119  1.000 123.54003 ? 92  TYR B HH   1 
ATOM   11036 N N    . GLY D 2 95  ? -17.81403 44.91779 18.43702  1.000 91.14814  ? 93  GLY B N    1 
ATOM   11037 C CA   . GLY D 2 95  ? -18.50438 44.82597 19.70530  1.000 94.51597  ? 93  GLY B CA   1 
ATOM   11038 C C    . GLY D 2 95  ? -19.49952 43.68231 19.72507  1.000 102.16785 ? 93  GLY B C    1 
ATOM   11039 O O    . GLY D 2 95  ? -20.00561 43.25237 18.68992  1.000 98.72018  ? 93  GLY B O    1 
ATOM   11040 H H    . GLY D 2 95  ? -18.33415 44.90445 17.75226  1.000 109.37819 ? 93  GLY B H    1 
ATOM   11041 H HA2  . GLY D 2 95  ? -17.85888 44.68429 20.41535  1.000 113.41959 ? 93  GLY B HA2  1 
ATOM   11042 H HA3  . GLY D 2 95  ? -18.98273 45.65284 19.87373  1.000 113.41959 ? 93  GLY B HA3  1 
ATOM   11043 N N    . SER D 2 96  ? -19.77000 43.20223 20.93819  1.000 104.48824 ? 94  SER B N    1 
ATOM   11044 C CA   . SER D 2 96  ? -20.71669 42.11758 21.16562  1.000 106.96870 ? 94  SER B CA   1 
ATOM   11045 C C    . SER D 2 96  ? -21.32997 42.30005 22.55202  1.000 113.98714 ? 94  SER B C    1 
ATOM   11046 O O    . SER D 2 96  ? -21.36476 43.42108 23.07841  1.000 109.36485 ? 94  SER B O    1 
ATOM   11047 C CB   . SER D 2 96  ? -20.03165 40.75798 21.04083  1.000 106.86334 ? 94  SER B CB   1 
ATOM   11048 O OG   . SER D 2 96  ? -19.23395 40.70578 19.87424  1.000 106.83052 ? 94  SER B OG   1 
ATOM   11049 H H    . SER D 2 96  ? -19.40893 43.49586 21.66138  1.000 125.38632 ? 94  SER B H    1 
ATOM   11050 H HA   . SER D 2 96  ? -21.41909 42.13183 20.49680  1.000 128.36287 ? 94  SER B HA   1 
ATOM   11051 H HB2  . SER D 2 96  ? -19.46717 40.61569 21.81673  1.000 128.23644 ? 94  SER B HB2  1 
ATOM   11052 H HB3  . SER D 2 96  ? -20.70922 40.06558 20.99205  1.000 128.23644 ? 94  SER B HB3  1 
ATOM   11053 H HG   . SER D 2 96  ? -18.59444 41.24654 19.93905  1.000 128.19705 ? 94  SER B HG   1 
ATOM   11054 N N    . GLU D 2 97  ? -21.80260 41.20972 23.15858  1.000 122.69799 ? 95  GLU B N    1 
ATOM   11055 C CA   . GLU D 2 97  ? -22.30584 41.25491 24.52704  1.000 119.09237 ? 95  GLU B CA   1 
ATOM   11056 C C    . GLU D 2 97  ? -21.17436 41.59728 25.48923  1.000 117.07286 ? 95  GLU B C    1 
ATOM   11057 O O    . GLU D 2 97  ? -21.08308 42.73008 25.97785  1.000 112.16836 ? 95  GLU B O    1 
ATOM   11058 C CB   . GLU D 2 97  ? -22.94795 39.91848 24.91235  1.000 111.03179 ? 95  GLU B CB   1 
ATOM   11059 C CG   . GLU D 2 97  ? -24.36550 39.73599 24.38858  1.000 109.12577 ? 95  GLU B CG   1 
ATOM   11060 C CD   . GLU D 2 97  ? -24.43717 39.68471 22.87294  1.000 115.23304 ? 95  GLU B CD   1 
ATOM   11061 O OE1  . GLU D 2 97  ? -23.57795 39.02032 22.25471  1.000 127.30783 ? 95  GLU B OE1  1 
ATOM   11062 O OE2  . GLU D 2 97  ? -25.35215 40.31334 22.30036  1.000 102.46949 ? 95  GLU B OE2  1 
ATOM   11063 H H    . GLU D 2 97  ? -21.84164 40.43083 22.79606  1.000 147.23802 ? 95  GLU B H    1 
ATOM   11064 H HA   . GLU D 2 97  ? -22.98903 41.94010 24.59529  1.000 142.91127 ? 95  GLU B HA   1 
ATOM   11065 H HB2  . GLU D 2 97  ? -22.40608 39.19866 24.55299  1.000 133.23858 ? 95  GLU B HB2  1 
ATOM   11066 H HB3  . GLU D 2 97  ? -22.98117 39.85753 25.87986  1.000 133.23858 ? 95  GLU B HB3  1 
ATOM   11067 H HG2  . GLU D 2 97  ? -24.72370 38.90290 24.73291  1.000 130.95135 ? 95  GLU B HG2  1 
ATOM   11068 H HG3  . GLU D 2 97  ? -24.91033 40.48043 24.68836  1.000 130.95135 ? 95  GLU B HG3  1 
ATOM   11069 N N    . ASN D 2 98  A -20.31444 40.61770 25.77011  1.000 117.51598 ? 95  ASN B N    1 
ATOM   11070 C CA   . ASN D 2 98  A -19.09249 40.85177 26.53019  1.000 118.20132 ? 95  ASN B CA   1 
ATOM   11071 C C    . ASN D 2 98  A -17.89269 40.52513 25.64635  1.000 116.95074 ? 95  ASN B C    1 
ATOM   11072 O O    . ASN D 2 98  A -17.06296 39.67984 25.99896  1.000 120.14080 ? 95  ASN B O    1 
ATOM   11073 C CB   . ASN D 2 98  A -19.07281 40.01447 27.81206  1.000 109.09792 ? 95  ASN B CB   1 
ATOM   11074 C CG   . ASN D 2 98  A -18.04305 40.50909 28.81662  1.000 99.02259  ? 95  ASN B CG   1 
ATOM   11075 O OD1  . ASN D 2 98  A -18.27467 41.48889 29.52816  1.000 92.83533  ? 95  ASN B OD1  1 
ATOM   11076 N ND2  . ASN D 2 98  A -16.90072 39.83286 28.87853  1.000 98.72710  ? 95  ASN B ND2  1 
ATOM   11077 H H    . ASN D 2 98  A -20.41931 39.79927 25.52767  1.000 141.01961 ? 95  ASN B H    1 
ATOM   11078 H HA   . ASN D 2 98  A -19.04337 41.78064 26.80528  1.000 141.84201 ? 95  ASN B HA   1 
ATOM   11079 H HB2  . ASN D 2 98  A -19.94645 40.05657 28.23145  1.000 130.91793 ? 95  ASN B HB2  1 
ATOM   11080 H HB3  . ASN D 2 98  A -18.85663 39.09598 27.58727  1.000 130.91793 ? 95  ASN B HB3  1 
ATOM   11081 H HD21 . ASN D 2 98  A -16.28752 40.07426 29.43108  1.000 118.47295 ? 95  ASN B HD21 1 
ATOM   11082 H HD22 . ASN D 2 98  A -16.77467 39.15384 28.36605  1.000 118.47295 ? 95  ASN B HD22 1 
ATOM   11083 N N    . ASP D 2 99  B -17.80355 41.18141 24.48567  1.000 106.32568 ? 95  ASP B N    1 
ATOM   11084 C CA   . ASP D 2 99  B -16.71148 40.94217 23.54097  1.000 101.82769 ? 95  ASP B CA   1 
ATOM   11085 C C    . ASP D 2 99  B -16.51913 42.21952 22.72629  1.000 100.32684 ? 95  ASP B C    1 
ATOM   11086 O O    . ASP D 2 99  B -17.23313 42.44366 21.74443  1.000 104.44239 ? 95  ASP B O    1 
ATOM   11087 C CB   . ASP D 2 99  B -17.01356 39.74749 22.64506  1.000 104.19502 ? 95  ASP B CB   1 
ATOM   11088 C CG   . ASP D 2 99  B -16.14749 38.54360 22.96352  1.000 111.47107 ? 95  ASP B CG   1 
ATOM   11089 O OD1  . ASP D 2 99  B -15.99647 38.21538 24.15944  1.000 114.29893 ? 95  ASP B OD1  1 
ATOM   11090 O OD2  . ASP D 2 99  B -15.62558 37.91864 22.01506  1.000 109.81793 ? 95  ASP B OD2  1 
ATOM   11091 H H    . ASP D 2 99  B -18.36771 41.77425 24.22135  1.000 127.59124 ? 95  ASP B H    1 
ATOM   11092 H HA   . ASP D 2 99  B -15.89435 40.76253 24.03181  1.000 122.19366 ? 95  ASP B HA   1 
ATOM   11093 H HB2  . ASP D 2 99  B -17.94117 39.48977 22.76349  1.000 125.03445 ? 95  ASP B HB2  1 
ATOM   11094 H HB3  . ASP D 2 99  B -16.85373 39.99638 21.72126  1.000 125.03445 ? 95  ASP B HB3  1 
ATOM   11095 N N    . ALA D 2 100 C -15.55927 43.04729 23.13856  1.000 91.42122  ? 95  ALA B N    1 
ATOM   11096 C CA   . ALA D 2 100 C -15.24580 44.30055 22.45987  1.000 84.93469  ? 95  ALA B CA   1 
ATOM   11097 C C    . ALA D 2 100 C -13.75306 44.33152 22.17037  1.000 85.03097  ? 95  ALA B C    1 
ATOM   11098 O O    . ALA D 2 100 C -12.94045 44.35537 23.10084  1.000 78.67107  ? 95  ALA B O    1 
ATOM   11099 C CB   . ALA D 2 100 C -15.65649 45.50833 23.30775  1.000 76.74977  ? 95  ALA B CB   1 
ATOM   11100 H H    . ALA D 2 100 C -15.06469 42.89927 23.82637  1.000 109.70590 ? 95  ALA B H    1 
ATOM   11101 H HA   . ALA D 2 100 C -15.72486 44.34359 21.61753  1.000 101.92206 ? 95  ALA B HA   1 
ATOM   11102 H HB1  . ALA D 2 100 C -15.43476 46.32140 22.82748  1.000 92.10016  ? 95  ALA B HB1  1 
ATOM   11103 H HB2  . ALA D 2 100 C -16.61207 45.47008 23.46990  1.000 92.10016  ? 95  ALA B HB2  1 
ATOM   11104 H HB3  . ALA D 2 100 C -15.17664 45.48053 24.15030  1.000 92.10016  ? 95  ALA B HB3  1 
ATOM   11105 N N    . TYR D 2 101 D -13.39433 44.34212 20.88725  1.000 81.45690  ? 95  TYR B N    1 
ATOM   11106 C CA   . TYR D 2 101 D -12.01007 44.20295 20.46138  1.000 74.83133  ? 95  TYR B CA   1 
ATOM   11107 C C    . TYR D 2 101 D -11.67788 45.23524 19.39007  1.000 63.37713  ? 95  TYR B C    1 
ATOM   11108 O O    . TYR D 2 101 D -12.56336 45.83566 18.77727  1.000 63.48943  ? 95  TYR B O    1 
ATOM   11109 C CB   . TYR D 2 101 D -11.74593 42.78176 19.93103  1.000 74.18785  ? 95  TYR B CB   1 
ATOM   11110 C CG   . TYR D 2 101 D -12.12102 41.67898 20.90576  1.000 89.64830  ? 95  TYR B CG   1 
ATOM   11111 C CD1  . TYR D 2 101 D -11.79437 41.77489 22.25496  1.000 84.80795  ? 95  TYR B CD1  1 
ATOM   11112 C CD2  . TYR D 2 101 D -12.80434 40.54544 20.47859  1.000 96.04679  ? 95  TYR B CD2  1 
ATOM   11113 C CE1  . TYR D 2 101 D -12.13363 40.77458 23.14940  1.000 82.26794  ? 95  TYR B CE1  1 
ATOM   11114 C CE2  . TYR D 2 101 D -13.14834 39.53855 21.36735  1.000 96.54312  ? 95  TYR B CE2  1 
ATOM   11115 C CZ   . TYR D 2 101 D -12.81069 39.65957 22.70115  1.000 96.60548  ? 95  TYR B CZ   1 
ATOM   11116 O OH   . TYR D 2 101 D -13.14794 38.66462 23.59286  1.000 102.45348 ? 95  TYR B OH   1 
ATOM   11117 H H    . TYR D 2 101 D -13.94808 44.43051 20.23521  1.000 97.74871  ? 95  TYR B H    1 
ATOM   11118 H HA   . TYR D 2 101 D -11.42156 44.37321 21.21343  1.000 89.79802  ? 95  TYR B HA   1 
ATOM   11119 H HB2  . TYR D 2 101 D -12.26535 42.65011 19.12247  1.000 89.02584  ? 95  TYR B HB2  1 
ATOM   11120 H HB3  . TYR D 2 101 D -10.79990 42.69365 19.73565  1.000 89.02584  ? 95  TYR B HB3  1 
ATOM   11121 H HD1  . TYR D 2 101 D -11.33925 42.52569 22.56166  1.000 101.76997 ? 95  TYR B HD1  1 
ATOM   11122 H HD2  . TYR D 2 101 D -13.03445 40.46147 19.58143  1.000 115.25658 ? 95  TYR B HD2  1 
ATOM   11123 H HE1  . TYR D 2 101 D -11.90633 40.85381 24.04770  1.000 98.72196  ? 95  TYR B HE1  1 
ATOM   11124 H HE2  . TYR D 2 101 D -13.60407 38.78556 21.06701  1.000 115.85218 ? 95  TYR B HE2  1 
ATOM   11125 H HH   . TYR D 2 101 D -12.88142 38.86691 24.36334  1.000 122.94461 ? 95  TYR B HH   1 
ATOM   11126 N N    . TYR D 2 102 ? -10.37762 45.44934 19.19143  1.000 53.55455  ? 96  TYR B N    1 
ATOM   11127 C CA   . TYR D 2 102 ? -9.85375  46.26059 18.10391  1.000 50.48705  ? 96  TYR B CA   1 
ATOM   11128 C C    . TYR D 2 102 ? -8.98085  45.39036 17.21150  1.000 52.65524  ? 96  TYR B C    1 
ATOM   11129 O O    . TYR D 2 102 ? -8.54739  44.30351 17.60450  1.000 59.71309  ? 96  TYR B O    1 
ATOM   11130 C CB   . TYR D 2 102 ? -9.01712  47.44267 18.60999  1.000 44.56799  ? 96  TYR B CB   1 
ATOM   11131 C CG   . TYR D 2 102 ? -9.81369  48.59517 19.15288  1.000 41.59611  ? 96  TYR B CG   1 
ATOM   11132 C CD1  . TYR D 2 102 ? -10.28236 49.59529 18.31453  1.000 43.26225  ? 96  TYR B CD1  1 
ATOM   11133 C CD2  . TYR D 2 102 ? -10.07379 48.70187 20.50893  1.000 41.25694  ? 96  TYR B CD2  1 
ATOM   11134 C CE1  . TYR D 2 102 ? -11.00130 50.65370 18.80892  1.000 43.22863  ? 96  TYR B CE1  1 
ATOM   11135 C CE2  . TYR D 2 102 ? -10.79449 49.75659 21.01302  1.000 40.94668  ? 96  TYR B CE2  1 
ATOM   11136 C CZ   . TYR D 2 102 ? -11.25061 50.72964 20.15987  1.000 42.95088  ? 96  TYR B CZ   1 
ATOM   11137 O OH   . TYR D 2 102 ? -11.96433 51.78130 20.66211  1.000 48.96507  ? 96  TYR B OH   1 
ATOM   11138 H H    . TYR D 2 102 ? -9.76101  45.12178 19.69353  1.000 64.26589  ? 96  TYR B H    1 
ATOM   11139 H HA   . TYR D 2 102 ? -10.59735 46.61731 17.59331  1.000 60.58489  ? 96  TYR B HA   1 
ATOM   11140 H HB2  . TYR D 2 102 ? -8.43876  47.12741 19.32204  1.000 53.48202  ? 96  TYR B HB2  1 
ATOM   11141 H HB3  . TYR D 2 102 ? -8.48321  47.77911 17.87334  1.000 53.48202  ? 96  TYR B HB3  1 
ATOM   11142 H HD1  . TYR D 2 102 ? -10.10645 49.54770 17.40256  1.000 51.91513  ? 96  TYR B HD1  1 
ATOM   11143 H HD2  . TYR D 2 102 ? -9.75487  48.04795 21.08822  1.000 49.50876  ? 96  TYR B HD2  1 
ATOM   11144 H HE1  . TYR D 2 102 ? -11.31754 51.31434 18.23582  1.000 51.87479  ? 96  TYR B HE1  1 
ATOM   11145 H HE2  . TYR D 2 102 ? -10.97179 49.81084 21.92435  1.000 49.13645  ? 96  TYR B HE2  1 
ATOM   11146 H HH   . TYR D 2 102 ? -12.16941 52.31100 20.04328  1.000 58.75851  ? 96  TYR B HH   1 
ATOM   11147 N N    . ALA D 2 103 ? -8.70685  45.88270 16.00560  1.000 48.87530  ? 97  ALA B N    1 
ATOM   11148 C CA   . ALA D 2 103 ? -7.78610  45.19517 15.10663  1.000 48.33274  ? 97  ALA B CA   1 
ATOM   11149 C C    . ALA D 2 103 ? -7.15502  46.21046 14.16992  1.000 44.58679  ? 97  ALA B C    1 
ATOM   11150 O O    . ALA D 2 103 ? -7.87068  46.93011 13.46823  1.000 49.89744  ? 97  ALA B O    1 
ATOM   11151 C CB   . ALA D 2 103 ? -8.50326  44.10561 14.31083  1.000 59.59088  ? 97  ALA B CB   1 
ATOM   11152 H H    . ALA D 2 103 ? -9.03985  46.60904 15.68756  1.000 58.65079  ? 97  ALA B H    1 
ATOM   11153 H HA   . ALA D 2 103 ? -7.08027  44.78472 15.63031  1.000 57.99972  ? 97  ALA B HA   1 
ATOM   11154 H HB1  . ALA D 2 103 ? -7.86192  43.66187 13.73405  1.000 71.50948  ? 97  ALA B HB1  1 
ATOM   11155 H HB2  . ALA D 2 103 ? -8.89022  43.46599 14.92893  1.000 71.50948  ? 97  ALA B HB2  1 
ATOM   11156 H HB3  . ALA D 2 103 ? -9.20230  44.51341 13.77609  1.000 71.50948  ? 97  ALA B HB3  1 
ATOM   11157 N N    . PHE D 2 104 ? -5.82470  46.26556 14.16264  1.000 43.99786  ? 98  PHE B N    1 
ATOM   11158 C CA   . PHE D 2 104 ? -5.08305  47.12936 13.25388  1.000 45.68885  ? 98  PHE B CA   1 
ATOM   11159 C C    . PHE D 2 104 ? -4.78405  46.38582 11.95941  1.000 39.54807  ? 98  PHE B C    1 
ATOM   11160 O O    . PHE D 2 104 ? -4.53568  45.17794 11.96745  1.000 48.95790  ? 98  PHE B O    1 
ATOM   11161 C CB   . PHE D 2 104 ? -3.75889  47.58954 13.87756  1.000 39.67726  ? 98  PHE B CB   1 
ATOM   11162 C CG   . PHE D 2 104 ? -3.90768  48.66132 14.91384  1.000 37.77694  ? 98  PHE B CG   1 
ATOM   11163 C CD1  . PHE D 2 104 ? -4.09810  48.33481 16.24108  1.000 41.58501  ? 98  PHE B CD1  1 
ATOM   11164 C CD2  . PHE D 2 104 ? -3.85658  49.99682 14.55923  1.000 39.97085  ? 98  PHE B CD2  1 
ATOM   11165 C CE1  . PHE D 2 104 ? -4.23875  49.31788 17.19420  1.000 38.09649  ? 98  PHE B CE1  1 
ATOM   11166 C CE2  . PHE D 2 104 ? -3.99522  50.98230 15.51184  1.000 39.32747  ? 98  PHE B CE2  1 
ATOM   11167 C CZ   . PHE D 2 104 ? -4.18711  50.64114 16.82746  1.000 35.47209  ? 98  PHE B CZ   1 
ATOM   11168 H H    . PHE D 2 104 ? -5.32183  45.80297 14.68488  1.000 52.79786  ? 98  PHE B H    1 
ATOM   11169 H HA   . PHE D 2 104 ? -5.62025  47.91380 13.06162  1.000 54.82705  ? 98  PHE B HA   1 
ATOM   11170 H HB2  . PHE D 2 104 ? -3.33434  46.82737 14.30153  1.000 47.61314  ? 98  PHE B HB2  1 
ATOM   11171 H HB3  . PHE D 2 104 ? -3.18914  47.93774 13.17397  1.000 47.61314  ? 98  PHE B HB3  1 
ATOM   11172 H HD1  . PHE D 2 104 ? -4.13177  47.44060 16.49437  1.000 49.90244  ? 98  PHE B HD1  1 
ATOM   11173 H HD2  . PHE D 2 104 ? -3.72735  50.23212 13.66882  1.000 47.96545  ? 98  PHE B HD2  1 
ATOM   11174 H HE1  . PHE D 2 104 ? -4.36861  49.08670 18.08560  1.000 45.71622  ? 98  PHE B HE1  1 
ATOM   11175 H HE2  . PHE D 2 104 ? -3.95882  51.87787 15.26377  1.000 47.19339  ? 98  PHE B HE2  1 
ATOM   11176 H HZ   . PHE D 2 104 ? -4.28222  51.30584 17.47090  1.000 42.56694  ? 98  PHE B HZ   1 
ATOM   11177 N N    . GLY D 2 105 ? -4.79999  47.11130 10.85112  1.000 36.88436  ? 99  GLY B N    1 
ATOM   11178 C CA   . GLY D 2 105 ? -4.24718  46.57530 9.63056   1.000 41.12622  ? 99  GLY B CA   1 
ATOM   11179 C C    . GLY D 2 105 ? -2.73975  46.43608 9.71754   1.000 45.85425  ? 99  GLY B C    1 
ATOM   11180 O O    . GLY D 2 105 ? -2.08180  47.01324 10.58660  1.000 40.38123  ? 99  GLY B O    1 
ATOM   11181 H H    . GLY D 2 105 ? -5.12194  47.90600 10.78480  1.000 44.26166  ? 99  GLY B H    1 
ATOM   11182 H HA2  . GLY D 2 105 ? -4.62932  45.70063 9.45789   1.000 49.35190  ? 99  GLY B HA2  1 
ATOM   11183 H HA3  . GLY D 2 105 ? -4.46134  47.16512 8.89086   1.000 49.35190  ? 99  GLY B HA3  1 
ATOM   11184 N N    . GLN D 2 106 ? -2.18095  45.65460 8.79048   1.000 41.67637  ? 100 GLN B N    1 
ATOM   11185 C CA   . GLN D 2 106 ? -0.75141  45.37483 8.83056   1.000 46.09550  ? 100 GLN B CA   1 
ATOM   11186 C C    . GLN D 2 106 ? 0.10038   46.60960 8.56445   1.000 44.57039  ? 100 GLN B C    1 
ATOM   11187 O O    . GLN D 2 106 ? 1.27954   46.61863 8.93202   1.000 41.94342  ? 100 GLN B O    1 
ATOM   11188 C CB   . GLN D 2 106 ? -0.38003  44.30306 7.80699   1.000 56.99437  ? 100 GLN B CB   1 
ATOM   11189 C CG   . GLN D 2 106 ? -0.76536  42.88742 8.18727   1.000 69.03863  ? 100 GLN B CG   1 
ATOM   11190 C CD   . GLN D 2 106 ? -0.23846  41.86311 7.19326   1.000 84.41367  ? 100 GLN B CD   1 
ATOM   11191 O OE1  . GLN D 2 106 ? 0.70618   42.12998 6.44517   1.000 91.83585  ? 100 GLN B OE1  1 
ATOM   11192 N NE2  . GLN D 2 106 ? -0.85344  40.68565 7.17755   1.000 76.92748  ? 100 GLN B NE2  1 
ATOM   11193 H H    . GLN D 2 106 ? -2.60291  45.28205 8.14028   1.000 50.01207  ? 100 GLN B H    1 
ATOM   11194 H HA   . GLN D 2 106 ? -0.54794  45.04101 9.71829   1.000 55.31503  ? 100 GLN B HA   1 
ATOM   11195 H HB2  . GLN D 2 106 ? -0.82593  44.51041 6.97089   1.000 68.39368  ? 100 GLN B HB2  1 
ATOM   11196 H HB3  . GLN D 2 106 ? 0.58186   44.31843 7.68271   1.000 68.39368  ? 100 GLN B HB3  1 
ATOM   11197 H HG2  . GLN D 2 106 ? -0.39572  42.68023 9.05982   1.000 82.84678  ? 100 GLN B HG2  1 
ATOM   11198 H HG3  . GLN D 2 106 ? -1.73244  42.81613 8.21122   1.000 82.84678  ? 100 GLN B HG3  1 
ATOM   11199 H HE21 . GLN D 2 106 ? -1.51126  40.53696 7.71118   1.000 92.31340  ? 100 GLN B HE21 1 
ATOM   11200 H HE22 . GLN D 2 106 ? -0.59373  40.07211 6.63375   1.000 92.31340  ? 100 GLN B HE22 1 
ATOM   11201 N N    . GLY D 2 107 ? -0.44637  47.62119 7.91074   1.000 43.19199  ? 101 GLY B N    1 
ATOM   11202 C CA   . GLY D 2 107 ? 0.29067   48.83816 7.61217   1.000 43.67622  ? 101 GLY B CA   1 
ATOM   11203 C C    . GLY D 2 107 ? 0.67548   48.92265 6.14446   1.000 39.15031  ? 101 GLY B C    1 
ATOM   11204 O O    . GLY D 2 107 ? 0.98430   47.91250 5.50157   1.000 44.99630  ? 101 GLY B O    1 
ATOM   11205 H H    . GLY D 2 107 ? -1.25712  47.62817 7.62398   1.000 51.83081  ? 101 GLY B H    1 
ATOM   11206 H HA2  . GLY D 2 107 ? -0.25571  49.60907 7.83141   1.000 52.41190  ? 101 GLY B HA2  1 
ATOM   11207 H HA3  . GLY D 2 107 ? 1.10127   48.86399 8.14430   1.000 52.41190  ? 101 GLY B HA3  1 
ATOM   11208 N N    . THR D 2 108 ? 0.65450   50.14216 5.60779   1.000 35.42075  ? 102 THR B N    1 
ATOM   11209 C CA   . THR D 2 108 ? 1.05109   50.42325 4.23013   1.000 37.28221  ? 102 THR B CA   1 
ATOM   11210 C C    . THR D 2 108 ? 2.13552   51.49565 4.25389   1.000 40.02289  ? 102 THR B C    1 
ATOM   11211 O O    . THR D 2 108 ? 1.87355   52.63861 4.64423   1.000 37.77777  ? 102 THR B O    1 
ATOM   11212 C CB   . THR D 2 108 ? -0.14160  50.88642 3.39263   1.000 41.25794  ? 102 THR B CB   1 
ATOM   11213 O OG1  . THR D 2 108 ? -1.14471  49.86184 3.35228   1.000 41.20051  ? 102 THR B OG1  1 
ATOM   11214 C CG2  . THR D 2 108 ? 0.29727   51.23879 1.96985   1.000 39.18982  ? 102 THR B CG2  1 
ATOM   11215 H H    . THR D 2 108 ? 0.40603   50.84480 6.03695   1.000 42.50533  ? 102 THR B H    1 
ATOM   11216 H HA   . THR D 2 108 ? 1.41364   49.61588 3.83311   1.000 44.73908  ? 102 THR B HA   1 
ATOM   11217 H HB   . THR D 2 108 ? -0.52222  51.68232 3.79582   1.000 49.50995  ? 102 THR B HB   1 
ATOM   11218 H HG1  . THR D 2 108 ? -0.82837  49.16341 3.00917   1.000 49.44105  ? 102 THR B HG1  1 
ATOM   11219 H HG21 . THR D 2 108 ? -0.47993  51.33920 1.39821   1.000 47.02821  ? 102 THR B HG21 1 
ATOM   11220 H HG22 . THR D 2 108 ? 0.79546   52.07108 1.97288   1.000 47.02821  ? 102 THR B HG22 1 
ATOM   11221 H HG23 . THR D 2 108 ? 0.86176   50.53531 1.61297   1.000 47.02821  ? 102 THR B HG23 1 
ATOM   11222 N N    . LYS D 2 109 ? 3.34489   51.13881 3.82921   1.000 38.51636  ? 103 LYS B N    1 
ATOM   11223 C CA   . LYS D 2 109 ? 4.45041   52.08785 3.77584   1.000 43.20859  ? 103 LYS B CA   1 
ATOM   11224 C C    . LYS D 2 109 ? 4.44681   52.79820 2.42706   1.000 38.87004  ? 103 LYS B C    1 
ATOM   11225 O O    . LYS D 2 109 ? 4.51874   52.15065 1.37775   1.000 40.96885  ? 103 LYS B O    1 
ATOM   11226 C CB   . LYS D 2 109 ? 5.78758   51.38416 4.00500   1.000 51.82005  ? 103 LYS B CB   1 
ATOM   11227 C CG   . LYS D 2 109 ? 5.95072   50.79345 5.39828   1.000 65.13445  ? 103 LYS B CG   1 
ATOM   11228 C CD   . LYS D 2 109 ? 7.34753   50.20965 5.60259   1.000 79.12021  ? 103 LYS B CD   1 
ATOM   11229 C CE   . LYS D 2 109 ? 7.44738   49.46585 6.93006   1.000 81.04543  ? 103 LYS B CE   1 
ATOM   11230 N NZ   . LYS D 2 109 ? 8.81871   48.94088 7.18328   1.000 79.91032  ? 103 LYS B NZ   1 
ATOM   11231 H H    . LYS D 2 109 ? 3.55037   50.34663 3.56497   1.000 46.22006  ? 103 LYS B H    1 
ATOM   11232 H HA   . LYS D 2 109 ? 4.33131   52.75038 4.47425   1.000 51.85074  ? 103 LYS B HA   1 
ATOM   11233 H HB2  . LYS D 2 109 ? 5.86974   50.65874 3.36631   1.000 62.18449  ? 103 LYS B HB2  1 
ATOM   11234 H HB3  . LYS D 2 109 ? 6.50261   52.02597 3.87187   1.000 62.18449  ? 103 LYS B HB3  1 
ATOM   11235 H HG2  . LYS D 2 109 ? 5.81191   51.48907 6.05989   1.000 78.16177  ? 103 LYS B HG2  1 
ATOM   11236 H HG3  . LYS D 2 109 ? 5.30260   50.08265 5.52324   1.000 78.16177  ? 103 LYS B HG3  1 
ATOM   11237 H HD2  . LYS D 2 109 ? 7.54366   49.58526 4.88666   1.000 94.94468  ? 103 LYS B HD2  1 
ATOM   11238 H HD3  . LYS D 2 109 ? 7.99971   50.92767 5.60453   1.000 94.94468  ? 103 LYS B HD3  1 
ATOM   11239 H HE2  . LYS D 2 109 ? 7.21844   50.07185 7.65204   1.000 97.25494  ? 103 LYS B HE2  1 
ATOM   11240 H HE3  . LYS D 2 109 ? 6.83393   48.71453 6.92044   1.000 97.25494  ? 103 LYS B HE3  1 
ATOM   11241 H HZ1  . LYS D 2 109 ? 8.84206   48.51455 7.96417   1.000 95.89281  ? 103 LYS B HZ1  1 
ATOM   11242 H HZ2  . LYS D 2 109 ? 9.05173   48.37423 6.53775   1.000 95.89281  ? 103 LYS B HZ2  1 
ATOM   11243 H HZ3  . LYS D 2 109 ? 9.40277   49.61213 7.20310   1.000 95.89281  ? 103 LYS B HZ3  1 
ATOM   11244 N N    . VAL D 2 110 ? 4.37999   54.12474 2.46009   1.000 30.49453  ? 104 VAL B N    1 
ATOM   11245 C CA   . VAL D 2 110 ? 4.33207   54.96060 1.26617   1.000 38.72347  ? 104 VAL B CA   1 
ATOM   11246 C C    . VAL D 2 110 ? 5.66097   55.68725 1.12656   1.000 45.05715  ? 104 VAL B C    1 
ATOM   11247 O O    . VAL D 2 110 ? 6.07315   56.41882 2.03428   1.000 47.91529  ? 104 VAL B O    1 
ATOM   11248 C CB   . VAL D 2 110 ? 3.17098   55.96497 1.33583   1.000 36.22162  ? 104 VAL B CB   1 
ATOM   11249 C CG1  . VAL D 2 110 ? 3.14608   56.83622 0.09619   1.000 38.57127  ? 104 VAL B CG1  1 
ATOM   11250 C CG2  . VAL D 2 110 ? 1.84486   55.23021 1.52376   1.000 35.51564  ? 104 VAL B CG2  1 
ATOM   11251 H H    . VAL D 2 110 ? 4.36052   54.57970 3.18964   1.000 36.59387  ? 104 VAL B H    1 
ATOM   11252 H HA   . VAL D 2 110 ? 4.21631   54.39250 0.48851   1.000 46.46859  ? 104 VAL B HA   1 
ATOM   11253 H HB   . VAL D 2 110 ? 3.29884   56.54753 2.10080   1.000 43.46638  ? 104 VAL B HB   1 
ATOM   11254 H HG11 . VAL D 2 110 ? 2.30519   57.31882 0.06621   1.000 46.28596  ? 104 VAL B HG11 1 
ATOM   11255 H HG12 . VAL D 2 110 ? 3.88571   57.46256 0.13549   1.000 46.28596  ? 104 VAL B HG12 1 
ATOM   11256 H HG13 . VAL D 2 110 ? 3.23178   56.27197 -0.68815  1.000 46.28596  ? 104 VAL B HG13 1 
ATOM   11257 H HG21 . VAL D 2 110 ? 1.12156   55.87645 1.51366   1.000 42.61919  ? 104 VAL B HG21 1 
ATOM   11258 H HG22 . VAL D 2 110 ? 1.73066   54.59459 0.79998   1.000 42.61919  ? 104 VAL B HG22 1 
ATOM   11259 H HG23 . VAL D 2 110 ? 1.85995   54.76390 2.37419   1.000 42.61919  ? 104 VAL B HG23 1 
ATOM   11260 N N    . GLU D 2 111 ? 6.31708   55.50876 -0.01616  1.000 38.36613  ? 105 GLU B N    1 
ATOM   11261 C CA   . GLU D 2 111 ? 7.57146   56.18144 -0.31762  1.000 45.27097  ? 105 GLU B CA   1 
ATOM   11262 C C    . GLU D 2 111 ? 7.40148   57.05747 -1.55246  1.000 43.36162  ? 105 GLU B C    1 
ATOM   11263 O O    . GLU D 2 111 ? 6.49543   56.85361 -2.36659  1.000 39.82315  ? 105 GLU B O    1 
ATOM   11264 C CB   . GLU D 2 111 ? 8.70382   55.17356 -0.55016  1.000 47.63613  ? 105 GLU B CB   1 
ATOM   11265 C CG   . GLU D 2 111 ? 8.92785   54.19897 0.59128   1.000 50.46912  ? 105 GLU B CG   1 
ATOM   11266 C CD   . GLU D 2 111 ? 9.75288   53.00009 0.16416   1.000 62.67421  ? 105 GLU B CD   1 
ATOM   11267 O OE1  . GLU D 2 111 ? 9.88160   52.77211 -1.05913  1.000 70.73225  ? 105 GLU B OE1  1 
ATOM   11268 O OE2  . GLU D 2 111 ? 10.27533  52.28526 1.04524   1.000 70.83927  ? 105 GLU B OE2  1 
ATOM   11269 H H    . GLU D 2 111 ? 6.04687   54.98962 -0.64630  1.000 46.03978  ? 105 GLU B H    1 
ATOM   11270 H HA   . GLU D 2 111 ? 7.81943   56.74826 0.42946   1.000 54.32560  ? 105 GLU B HA   1 
ATOM   11271 H HB2  . GLU D 2 111 ? 8.49588   54.65346 -1.34209  1.000 57.16379  ? 105 GLU B HB2  1 
ATOM   11272 H HB3  . GLU D 2 111 ? 9.53039   55.66359 -0.68266  1.000 57.16379  ? 105 GLU B HB3  1 
ATOM   11273 H HG2  . GLU D 2 111 ? 9.39941   54.65103 1.30834   1.000 60.56337  ? 105 GLU B HG2  1 
ATOM   11274 H HG3  . GLU D 2 111 ? 8.06952   53.87800 0.90932   1.000 60.56337  ? 105 GLU B HG3  1 
ATOM   11275 N N    . ILE D 2 112 ? 8.29388   58.03221 -1.69289  1.000 39.56160  ? 106 ILE B N    1 
ATOM   11276 C CA   . ILE D 2 112 ? 8.24551   58.99209 -2.78982  1.000 43.69024  ? 106 ILE B CA   1 
ATOM   11277 C C    . ILE D 2 112 ? 9.17938   58.52916 -3.90153  1.000 42.23519  ? 106 ILE B C    1 
ATOM   11278 O O    . ILE D 2 112 ? 10.34423  58.19125 -3.65180  1.000 34.91636  ? 106 ILE B O    1 
ATOM   11279 C CB   . ILE D 2 112 ? 8.61180   60.40468 -2.30373  1.000 44.33402  ? 106 ILE B CB   1 
ATOM   11280 C CG1  . ILE D 2 112 ? 7.71001   60.80551 -1.12479  1.000 56.84756  ? 106 ILE B CG1  1 
ATOM   11281 C CG2  . ILE D 2 112 ? 8.50575   61.40335 -3.44046  1.000 45.69858  ? 106 ILE B CG2  1 
ATOM   11282 C CD1  . ILE D 2 112 ? 6.21515   60.49971 -1.31039  1.000 52.60383  ? 106 ILE B CD1  1 
ATOM   11283 H H    . ILE D 2 112 ? 8.95105   58.16032 -1.15316  1.000 47.47435  ? 106 ILE B H    1 
ATOM   11284 H HA   . ILE D 2 112 ? 7.34601   59.01536 -3.15210  1.000 52.42872  ? 106 ILE B HA   1 
ATOM   11285 H HB   . ILE D 2 112 ? 9.53179   60.40082 -1.99632  1.000 53.20125  ? 106 ILE B HB   1 
ATOM   11286 H HG12 . ILE D 2 112 ? 8.00777   60.32736 -0.33510  1.000 68.21750  ? 106 ILE B HG12 1 
ATOM   11287 H HG13 . ILE D 2 112 ? 7.79510   61.76167 -0.98543  1.000 68.21750  ? 106 ILE B HG13 1 
ATOM   11288 H HG21 . ILE D 2 112 ? 8.59745   62.30020 -3.08248  1.000 54.83873  ? 106 ILE B HG21 1 
ATOM   11289 H HG22 . ILE D 2 112 ? 9.21296   61.22897 -4.08103  1.000 54.83873  ? 106 ILE B HG22 1 
ATOM   11290 H HG23 . ILE D 2 112 ? 7.64060   61.30464 -3.86785  1.000 54.83873  ? 106 ILE B HG23 1 
ATOM   11291 H HD11 . ILE D 2 112 ? 5.70997   60.96692 -0.62671  1.000 63.12503  ? 106 ILE B HD11 1 
ATOM   11292 H HD12 . ILE D 2 112 ? 5.93810   60.80052 -2.18997  1.000 63.12503  ? 106 ILE B HD12 1 
ATOM   11293 H HD13 . ILE D 2 112 ? 6.07598   59.54321 -1.22888  1.000 63.12503  ? 106 ILE B HD13 1 
ATOM   11294 N N    . LYS D 2 113 ? 8.66679   58.50327 -5.12919  1.000 39.76339  ? 107 LYS B N    1 
ATOM   11295 C CA   . LYS D 2 113 ? 9.48355   58.14304 -6.27606  1.000 38.96170  ? 107 LYS B CA   1 
ATOM   11296 C C    . LYS D 2 113 ? 10.35636  59.32366 -6.67401  1.000 38.93151  ? 107 LYS B C    1 
ATOM   11297 O O    . LYS D 2 113 ? 9.96447   60.48898 -6.54256  1.000 38.86254  ? 107 LYS B O    1 
ATOM   11298 C CB   . LYS D 2 113 ? 8.60936   57.71598 -7.45861  1.000 42.69091  ? 107 LYS B CB   1 
ATOM   11299 C CG   . LYS D 2 113 ? 9.28567   56.71575 -8.39738  1.000 49.36025  ? 107 LYS B CG   1 
ATOM   11300 C CD   . LYS D 2 113 ? 8.40839   56.36603 -9.59832  1.000 58.71153  ? 107 LYS B CD   1 
ATOM   11301 C CE   . LYS D 2 113 ? 7.06078   55.78973 -9.17263  1.000 59.59743  ? 107 LYS B CE   1 
ATOM   11302 N NZ   . LYS D 2 113 ? 7.20255   54.62930 -8.24556  1.000 57.88120  ? 107 LYS B NZ   1 
ATOM   11303 H H    . LYS D 2 113 ? 7.84958   58.69042 -5.32087  1.000 47.71649  ? 107 LYS B H    1 
ATOM   11304 H HA   . LYS D 2 113 ? 10.05375  57.39154 -6.05020  1.000 46.75448  ? 107 LYS B HA   1 
ATOM   11305 H HB2  . LYS D 2 113 ? 7.80250   57.30092 -7.11566  1.000 51.22953  ? 107 LYS B HB2  1 
ATOM   11306 H HB3  . LYS D 2 113 ? 8.38246   58.50285 -7.97846  1.000 51.22953  ? 107 LYS B HB3  1 
ATOM   11307 H HG2  . LYS D 2 113 ? 10.11257  57.09922 -8.72918  1.000 59.23273  ? 107 LYS B HG2  1 
ATOM   11308 H HG3  . LYS D 2 113 ? 9.47125   55.89744 -7.91074  1.000 59.23273  ? 107 LYS B HG3  1 
ATOM   11309 H HD2  . LYS D 2 113 ? 8.24406   57.16821 -10.11833 1.000 70.45426  ? 107 LYS B HD2  1 
ATOM   11310 H HD3  . LYS D 2 113 ? 8.86211   55.70438 -10.14354 1.000 70.45426  ? 107 LYS B HD3  1 
ATOM   11311 H HE2  . LYS D 2 113 ? 6.55108   56.47796 -8.71716  1.000 71.51735  ? 107 LYS B HE2  1 
ATOM   11312 H HE3  . LYS D 2 113 ? 6.58152   55.48851 -9.96033  1.000 71.51735  ? 107 LYS B HE3  1 
ATOM   11313 H HZ1  . LYS D 2 113 ? 7.69240   53.99222 -8.62802  1.000 69.45787  ? 107 LYS B HZ1  1 
ATOM   11314 H HZ2  . LYS D 2 113 ? 7.60143   54.88778 -7.49311  1.000 69.45787  ? 107 LYS B HZ2  1 
ATOM   11315 H HZ3  . LYS D 2 113 ? 6.40059   54.29766 -8.04814  1.000 69.45787  ? 107 LYS B HZ3  1 
ATOM   11316 N N    . ARG D 2 114 ? 11.55865  59.01562 -7.14889  1.000 34.85876  ? 108 ARG B N    1 
ATOM   11317 C CA   . ARG D 2 114 ? 12.43605  60.03642 -7.69942  1.000 31.99603  ? 108 ARG B CA   1 
ATOM   11318 C C    . ARG D 2 114 ? 13.28914  59.40418 -8.79226  1.000 30.78817  ? 108 ARG B C    1 
ATOM   11319 O O    . ARG D 2 114 ? 13.14346  58.22381 -9.11868  1.000 33.39859  ? 108 ARG B O    1 
ATOM   11320 C CB   . ARG D 2 114 ? 13.29378  60.68607 -6.61029  1.000 33.23107  ? 108 ARG B CB   1 
ATOM   11321 C CG   . ARG D 2 114 ? 14.14718  59.72815 -5.78739  1.000 30.63424  ? 108 ARG B CG   1 
ATOM   11322 C CD   . ARG D 2 114 ? 15.42771  60.42539 -5.37081  1.000 33.43606  ? 108 ARG B CD   1 
ATOM   11323 N NE   . ARG D 2 114 ? 16.25884  60.72019 -6.53314  1.000 29.51886  ? 108 ARG B NE   1 
ATOM   11324 C CZ   . ARG D 2 114 ? 17.14843  61.70066 -6.60593  1.000 30.35634  ? 108 ARG B CZ   1 
ATOM   11325 N NH1  . ARG D 2 114 ? 17.35341  62.52840 -5.59719  1.000 33.06549  ? 108 ARG B NH1  1 
ATOM   11326 N NH2  . ARG D 2 114 ? 17.85223  61.85595 -7.72536  1.000 37.97212  ? 108 ARG B NH2  1 
ATOM   11327 H H    . ARG D 2 114 ? 11.88737  58.22104 -7.16239  1.000 41.83094  ? 108 ARG B H    1 
ATOM   11328 H HA   . ARG D 2 114 ? 11.89277  60.73186 -8.10207  1.000 38.39566  ? 108 ARG B HA   1 
ATOM   11329 H HB2  . ARG D 2 114 ? 13.89582  61.31835 -7.03300  1.000 39.87771  ? 108 ARG B HB2  1 
ATOM   11330 H HB3  . ARG D 2 114 ? 12.70490  61.14957 -5.99443  1.000 39.87771  ? 108 ARG B HB3  1 
ATOM   11331 H HG2  . ARG D 2 114 ? 13.66387  59.45782 -4.99100  1.000 36.76152  ? 108 ARG B HG2  1 
ATOM   11332 H HG3  . ARG D 2 114 ? 14.37303  58.94883 -6.31895  1.000 36.76152  ? 108 ARG B HG3  1 
ATOM   11333 H HD2  . ARG D 2 114 ? 15.21201  61.26031 -4.92665  1.000 40.12370  ? 108 ARG B HD2  1 
ATOM   11334 H HD3  . ARG D 2 114 ? 15.92907  59.85065 -4.77146  1.000 40.12370  ? 108 ARG B HD3  1 
ATOM   11335 H HE   . ARG D 2 114 ? 16.16433  60.21868 -7.22534  1.000 35.42306  ? 108 ARG B HE   1 
ATOM   11336 H HH11 . ARG D 2 114 ? 16.90417  62.43883 -4.86934  1.000 39.67901  ? 108 ARG B HH11 1 
ATOM   11337 H HH12 . ARG D 2 114 ? 17.93611  63.15690 -5.66826  1.000 39.67901  ? 108 ARG B HH12 1 
ATOM   11338 H HH21 . ARG D 2 114 ? 17.72695  61.32393 -8.38934  1.000 45.56697  ? 108 ARG B HH21 1 
ATOM   11339 H HH22 . ARG D 2 114 ? 18.43212  62.48827 -7.78447  1.000 45.56697  ? 108 ARG B HH22 1 
ATOM   11340 N N    . THR D 2 115 ? 14.16606  60.21398 -9.37426  1.000 33.65454  ? 109 THR B N    1 
ATOM   11341 C CA   . THR D 2 115 ? 15.08216  59.72533 -10.38791 1.000 31.02791  ? 109 THR B CA   1 
ATOM   11342 C C    . THR D 2 115 ? 16.18443  58.88804 -9.74208  1.000 36.68618  ? 109 THR B C    1 
ATOM   11343 O O    . THR D 2 115 ? 16.42746  58.95113 -8.53428  1.000 31.75803  ? 109 THR B O    1 
ATOM   11344 C CB   . THR D 2 115 ? 15.68871  60.89215 -11.16176 1.000 33.99765  ? 109 THR B CB   1 
ATOM   11345 O OG1  . THR D 2 115 ? 16.43622  61.72984 -10.27523 1.000 37.36226  ? 109 THR B OG1  1 
ATOM   11346 C CG2  . THR D 2 115 ? 14.60084  61.72588 -11.82295 1.000 41.44727  ? 109 THR B CG2  1 
ATOM   11347 H H    . THR D 2 115 ? 14.24883  61.05161 -9.19783  1.000 40.38588  ? 109 THR B H    1 
ATOM   11348 H HA   . THR D 2 115 ? 14.60552  59.16455 -11.01977 1.000 37.23392  ? 109 THR B HA   1 
ATOM   11349 H HB   . THR D 2 115 ? 16.27398  60.54107 -11.85104 1.000 40.79762  ? 109 THR B HB   1 
ATOM   11350 H HG1  . THR D 2 115 ? 17.21220  61.42367 -10.17663 1.000 44.83515  ? 109 THR B HG1  1 
ATOM   11351 H HG21 . THR D 2 115 ? 15.00102  62.42268 -12.36629 1.000 49.73715  ? 109 THR B HG21 1 
ATOM   11352 H HG22 . THR D 2 115 ? 14.04939  61.16316 -12.38876 1.000 49.73715  ? 109 THR B HG22 1 
ATOM   11353 H HG23 . THR D 2 115 ? 14.04061  62.13709 -11.14623 1.000 49.73715  ? 109 THR B HG23 1 
ATOM   11354 N N    . VAL D 2 116 ? 16.85124  58.08448 -10.56688 1.000 34.10404  ? 110 VAL B N    1 
ATOM   11355 C CA   . VAL D 2 116 ? 17.92085  57.23613 -10.06311 1.000 31.59686  ? 110 VAL B CA   1 
ATOM   11356 C C    . VAL D 2 116 ? 19.08369  58.10346 -9.60618  1.000 32.80000  ? 110 VAL B C    1 
ATOM   11357 O O    . VAL D 2 116 ? 19.38138  59.14849 -10.20058 1.000 34.18835  ? 110 VAL B O    1 
ATOM   11358 C CB   . VAL D 2 116 ? 18.35448  56.22360 -11.13561 1.000 32.35239  ? 110 VAL B CB   1 
ATOM   11359 C CG1  . VAL D 2 116 ? 19.64643  55.51927 -10.73031 1.000 37.57929  ? 110 VAL B CG1  1 
ATOM   11360 C CG2  . VAL D 2 116 ? 17.24953  55.20763 -11.34891 1.000 38.99937  ? 110 VAL B CG2  1 
ATOM   11361 H H    . VAL D 2 116 ? 16.70410  58.01423 -11.41128 1.000 40.92527  ? 110 VAL B H    1 
ATOM   11362 H HA   . VAL D 2 116 ? 17.59784  56.73537 -9.29773  1.000 37.91666  ? 110 VAL B HA   1 
ATOM   11363 H HB   . VAL D 2 116 ? 18.52164  56.69445 -11.96703 1.000 38.82329  ? 110 VAL B HB   1 
ATOM   11364 H HG11 . VAL D 2 116 ? 19.74545  54.71221 -11.25923 1.000 45.09558  ? 110 VAL B HG11 1 
ATOM   11365 H HG12 . VAL D 2 116 ? 20.39488  56.11470 -10.89212 1.000 45.09558  ? 110 VAL B HG12 1 
ATOM   11366 H HG13 . VAL D 2 116 ? 19.60092  55.29369 -9.78800  1.000 45.09558  ? 110 VAL B HG13 1 
ATOM   11367 H HG21 . VAL D 2 116 ? 17.52916  54.57503 -12.02900 1.000 46.79967  ? 110 VAL B HG21 1 
ATOM   11368 H HG22 . VAL D 2 116 ? 17.08207  54.74319 -10.51396 1.000 46.79967  ? 110 VAL B HG22 1 
ATOM   11369 H HG23 . VAL D 2 116 ? 16.44688  55.66982 -11.63708 1.000 46.79967  ? 110 VAL B HG23 1 
ATOM   11370 N N    . ALA D 2 117 ? 19.72821  57.68552 -8.51680  1.000 28.42705  ? 111 ALA B N    1 
ATOM   11371 C CA   . ALA D 2 117 ? 20.91326  58.35172 -7.99380  1.000 27.76598  ? 111 ALA B CA   1 
ATOM   11372 C C    . ALA D 2 117 ? 21.87304  57.27649 -7.51520  1.000 30.11841  ? 111 ALA B C    1 
ATOM   11373 O O    . ALA D 2 117 ? 21.51650  56.46695 -6.65045  1.000 28.35482  ? 111 ALA B O    1 
ATOM   11374 C CB   . ALA D 2 117 ? 20.55820  59.30297 -6.84818  1.000 30.45298  ? 111 ALA B CB   1 
ATOM   11375 H H    . ALA D 2 117 ? 19.49002  57.00099 -8.05389  1.000 34.11289  ? 111 ALA B H    1 
ATOM   11376 H HA   . ALA D 2 117 ? 21.33861  58.87075 -8.69423  1.000 33.31960  ? 111 ALA B HA   1 
ATOM   11377 H HB1  . ALA D 2 117 ? 21.36928  59.72713 -6.52701  1.000 36.54401  ? 111 ALA B HB1  1 
ATOM   11378 H HB2  . ALA D 2 117 ? 19.94073  59.97543 -7.17593  1.000 36.54401  ? 111 ALA B HB2  1 
ATOM   11379 H HB3  . ALA D 2 117 ? 20.14487  58.79508 -6.13257  1.000 36.54401  ? 111 ALA B HB3  1 
ATOM   11380 N N    . ALA D 2 118 ? 23.06918  57.27074 -8.06344  1.000 26.54906  ? 112 ALA B N    1 
ATOM   11381 C CA   . ALA D 2 118 ? 24.07751  56.28990 -7.68388  1.000 22.69351  ? 112 ALA B CA   1 
ATOM   11382 C C    . ALA D 2 118 ? 24.72659  56.66224 -6.34850  1.000 25.44752  ? 112 ALA B C    1 
ATOM   11383 O O    . ALA D 2 118 ? 24.97738  57.84072 -6.07825  1.000 20.50427  ? 112 ALA B O    1 
ATOM   11384 C CB   . ALA D 2 118 ? 25.15281  56.18848 -8.76327  1.000 28.43735  ? 112 ALA B CB   1 
ATOM   11385 H H    . ALA D 2 118 ? 23.33162  57.82699 -8.66453  1.000 31.85930  ? 112 ALA B H    1 
ATOM   11386 H HA   . ALA D 2 118 ? 23.65455  55.42308 -7.58084  1.000 27.23264  ? 112 ALA B HA   1 
ATOM   11387 H HB1  . ALA D 2 118 ? 25.81280  55.53190 -8.49084  1.000 34.12525  ? 112 ALA B HB1  1 
ATOM   11388 H HB2  . ALA D 2 118 ? 24.73879  55.91514 -9.59679  1.000 34.12525  ? 112 ALA B HB2  1 
ATOM   11389 H HB3  . ALA D 2 118 ? 25.57402  57.05548 -8.87187  1.000 34.12525  ? 112 ALA B HB3  1 
ATOM   11390 N N    . PRO D 2 119 ? 25.03855  55.68383 -5.50518  1.000 24.82868  ? 113 PRO B N    1 
ATOM   11391 C CA   . PRO D 2 119 ? 25.62750  56.02062 -4.20394  1.000 22.90752  ? 113 PRO B CA   1 
ATOM   11392 C C    . PRO D 2 119 ? 27.05461  56.51784 -4.34664  1.000 23.30683  ? 113 PRO B C    1 
ATOM   11393 O O    . PRO D 2 119 ? 27.79675  56.08855 -5.23194  1.000 22.98690  ? 113 PRO B O    1 
ATOM   11394 C CB   . PRO D 2 119 ? 25.58432  54.69434 -3.43649  1.000 21.35666  ? 113 PRO B CB   1 
ATOM   11395 C CG   . PRO D 2 119 ? 25.56465  53.64437 -4.47246  1.000 23.34050  ? 113 PRO B CG   1 
ATOM   11396 C CD   . PRO D 2 119 ? 24.81464  54.23382 -5.65398  1.000 23.62504  ? 113 PRO B CD   1 
ATOM   11397 H HA   . PRO D 2 119 ? 25.09007  56.68597 -3.74638  1.000 27.48945  ? 113 PRO B HA   1 
ATOM   11398 H HB2  . PRO D 2 119 ? 26.37205  54.61286 -2.87636  1.000 25.62842  ? 113 PRO B HB2  1 
ATOM   11399 H HB3  . PRO D 2 119 ? 24.78355  54.65646 -2.89038  1.000 25.62842  ? 113 PRO B HB3  1 
ATOM   11400 H HG2  . PRO D 2 119 ? 26.47351  53.41594 -4.72283  1.000 28.00903  ? 113 PRO B HG2  1 
ATOM   11401 H HG3  . PRO D 2 119 ? 25.10685  52.85950 -4.13290  1.000 28.00903  ? 113 PRO B HG3  1 
ATOM   11402 H HD2  . PRO D 2 119 ? 25.18179  53.91161 -6.49201  1.000 28.35048  ? 113 PRO B HD2  1 
ATOM   11403 H HD3  . PRO D 2 119 ? 23.86917  54.02308 -5.60317  1.000 28.35048  ? 113 PRO B HD3  1 
ATOM   11404 N N    . SER D 2 120 ? 27.42716  57.44888 -3.46755  1.000 18.45565  ? 114 SER B N    1 
ATOM   11405 C CA   . SER D 2 120 ? 28.82916  57.69690 -3.17682  1.000 19.24304  ? 114 SER B CA   1 
ATOM   11406 C C    . SER D 2 120 ? 29.23811  56.66613 -2.13853  1.000 21.75200  ? 114 SER B C    1 
ATOM   11407 O O    . SER D 2 120 ? 28.55634  56.51914 -1.12211  1.000 19.48330  ? 114 SER B O    1 
ATOM   11408 C CB   . SER D 2 120 ? 29.04979  59.10843 -2.63298  1.000 28.82103  ? 114 SER B CB   1 
ATOM   11409 O OG   . SER D 2 120 ? 28.52865  60.08762 -3.50783  1.000 37.40814  ? 114 SER B OG   1 
ATOM   11410 H H    . SER D 2 120 ? 26.88251  57.94863 -3.02800  1.000 22.14721  ? 114 SER B H    1 
ATOM   11411 H HA   . SER D 2 120 ? 29.36948  57.62593 -3.97927  1.000 23.09208  ? 114 SER B HA   1 
ATOM   11412 H HB2  . SER D 2 120 ? 28.60456  59.18648 -1.77474  1.000 34.58566  ? 114 SER B HB2  1 
ATOM   11413 H HB3  . SER D 2 120 ? 30.00236  59.25798 -2.52737  1.000 34.58566  ? 114 SER B HB3  1 
ATOM   11414 H HG   . SER D 2 120 ? 28.65893  60.85457 -3.19094  1.000 44.89019  ? 114 SER B HG   1 
ATOM   11415 N N    . VAL D 2 121 ? 30.31642  55.93929 -2.39386  1.000 24.36766  ? 115 VAL B N    1 
ATOM   11416 C CA   . VAL D 2 121 ? 30.68772  54.78129 -1.58566  1.000 21.12519  ? 115 VAL B CA   1 
ATOM   11417 C C    . VAL D 2 121 ? 32.00005  55.06041 -0.87261  1.000 21.71604  ? 115 VAL B C    1 
ATOM   11418 O O    . VAL D 2 121 ? 32.97462  55.50440 -1.49681  1.000 18.57777  ? 115 VAL B O    1 
ATOM   11419 C CB   . VAL D 2 121 ? 30.79964  53.51047 -2.44305  1.000 17.35888  ? 115 VAL B CB   1 
ATOM   11420 C CG1  . VAL D 2 121 ? 31.11513  52.30525 -1.56728  1.000 18.07989  ? 115 VAL B CG1  1 
ATOM   11421 C CG2  . VAL D 2 121 ? 29.52299  53.28874 -3.21560  1.000 20.80605  ? 115 VAL B CG2  1 
ATOM   11422 H H    . VAL D 2 121 ? 30.85970  56.09854 -3.04122  1.000 29.24163  ? 115 VAL B H    1 
ATOM   11423 H HA   . VAL D 2 121 ? 30.00446  54.64829 -0.91011  1.000 25.35066  ? 115 VAL B HA   1 
ATOM   11424 H HB   . VAL D 2 121 ? 31.52449  53.61831 -3.07856  1.000 20.83108  ? 115 VAL B HB   1 
ATOM   11425 H HG11 . VAL D 2 121 ? 31.02462  51.49767 -2.09692  1.000 21.69630  ? 115 VAL B HG11 1 
ATOM   11426 H HG12 . VAL D 2 121 ? 32.02374  52.38409 -1.23697  1.000 21.69630  ? 115 VAL B HG12 1 
ATOM   11427 H HG13 . VAL D 2 121 ? 30.49330  52.28420 -0.82311  1.000 21.69630  ? 115 VAL B HG13 1 
ATOM   11428 H HG21 . VAL D 2 121 ? 29.57703  52.43733 -3.67721  1.000 24.96769  ? 115 VAL B HG21 1 
ATOM   11429 H HG22 . VAL D 2 121 ? 28.77626  53.28255 -2.59652  1.000 24.96769  ? 115 VAL B HG22 1 
ATOM   11430 H HG23 . VAL D 2 121 ? 29.41393  54.00708 -3.85824  1.000 24.96769  ? 115 VAL B HG23 1 
ATOM   11431 N N    . PHE D 2 122 ? 32.03632  54.75134 0.42682   1.000 17.01498  ? 116 PHE B N    1 
ATOM   11432 C CA   . PHE D 2 122 ? 33.20669  54.93039 1.27180   1.000 19.06056  ? 116 PHE B CA   1 
ATOM   11433 C C    . PHE D 2 122 ? 33.41555  53.66570 2.09444   1.000 19.84221  ? 116 PHE B C    1 
ATOM   11434 O O    . PHE D 2 122 ? 32.44799  53.03111 2.53382   1.000 19.26530  ? 116 PHE B O    1 
ATOM   11435 C CB   . PHE D 2 122 ? 33.04457  56.13169 2.20642   1.000 21.37729  ? 116 PHE B CB   1 
ATOM   11436 C CG   . PHE D 2 122 ? 32.70183  57.41169 1.49919   1.000 18.43733  ? 116 PHE B CG   1 
ATOM   11437 C CD1  . PHE D 2 122 ? 31.39623  57.69083 1.14562   1.000 19.48503  ? 116 PHE B CD1  1 
ATOM   11438 C CD2  . PHE D 2 122 ? 33.68614  58.33645 1.19560   1.000 20.31379  ? 116 PHE B CD2  1 
ATOM   11439 C CE1  . PHE D 2 122 ? 31.07466  58.87570 0.48312   1.000 24.05255  ? 116 PHE B CE1  1 
ATOM   11440 C CE2  . PHE D 2 122 ? 33.36684  59.52009 0.54280   1.000 17.94925  ? 116 PHE B CE2  1 
ATOM   11441 C CZ   . PHE D 2 122 ? 32.05365  59.78811 0.19788   1.000 22.21139  ? 116 PHE B CZ   1 
ATOM   11442 H H    . PHE D 2 122 ? 31.36525  54.42359 0.85325   1.000 20.41841  ? 116 PHE B H    1 
ATOM   11443 H HA   . PHE D 2 122 ? 33.99035  55.08190 0.72060   1.000 22.87310  ? 116 PHE B HA   1 
ATOM   11444 H HB2  . PHE D 2 122 ? 32.33154  55.94211 2.83613   1.000 25.65318  ? 116 PHE B HB2  1 
ATOM   11445 H HB3  . PHE D 2 122 ? 33.87859  56.27104 2.68170   1.000 25.65318  ? 116 PHE B HB3  1 
ATOM   11446 H HD1  . PHE D 2 122 ? 30.72394  57.08211 1.35148   1.000 23.38247  ? 116 PHE B HD1  1 
ATOM   11447 H HD2  . PHE D 2 122 ? 34.56915  58.16363 1.43084   1.000 24.37697  ? 116 PHE B HD2  1 
ATOM   11448 H HE1  . PHE D 2 122 ? 30.19454  59.04551 0.23525   1.000 28.86349  ? 116 PHE B HE1  1 
ATOM   11449 H HE2  . PHE D 2 122 ? 34.03571  60.13273 0.33743   1.000 21.53953  ? 116 PHE B HE2  1 
ATOM   11450 H HZ   . PHE D 2 122 ? 31.83705  60.58660 -0.22686  1.000 26.65410  ? 116 PHE B HZ   1 
ATOM   11451 N N    . ILE D 2 123 ? 34.67039  53.29035 2.29750   1.000 17.71155  ? 117 ILE B N    1 
ATOM   11452 C CA   . ILE D 2 123 ? 35.00089  52.13520 3.12624   1.000 19.35672  ? 117 ILE B CA   1 
ATOM   11453 C C    . ILE D 2 123 ? 35.91395  52.59961 4.25029   1.000 17.73914  ? 117 ILE B C    1 
ATOM   11454 O O    . ILE D 2 123 ? 36.80264  53.43636 4.04111   1.000 18.31783  ? 117 ILE B O    1 
ATOM   11455 C CB   . ILE D 2 123 ? 35.63432  51.00242 2.28897   1.000 15.73530  ? 117 ILE B CB   1 
ATOM   11456 C CG1  . ILE D 2 123 ? 35.80020  49.72497 3.11855   1.000 21.59392  ? 117 ILE B CG1  1 
ATOM   11457 C CG2  . ILE D 2 123 ? 36.96950  51.42751 1.69686   1.000 20.05770  ? 117 ILE B CG2  1 
ATOM   11458 C CD1  . ILE D 2 123 ? 36.31152  48.53682 2.30463   1.000 17.48344  ? 117 ILE B CD1  1 
ATOM   11459 H H    . ILE D 2 123 ? 35.35428  53.69110 1.96390   1.000 21.25429  ? 117 ILE B H    1 
ATOM   11460 H HA   . ILE D 2 123 ? 34.19709  51.77663 3.53397   1.000 23.22850  ? 117 ILE B HA   1 
ATOM   11461 H HB   . ILE D 2 123 ? 35.02454  50.81493 1.55827   1.000 18.88279  ? 117 ILE B HB   1 
ATOM   11462 H HG12 . ILE D 2 123 ? 36.43663  49.89409 3.83077   1.000 25.91313  ? 117 ILE B HG12 1 
ATOM   11463 H HG13 . ILE D 2 123 ? 34.93964  49.48078 3.49368   1.000 25.91313  ? 117 ILE B HG13 1 
ATOM   11464 H HG21 . ILE D 2 123 ? 37.24220  50.77557 1.03241   1.000 24.06968  ? 117 ILE B HG21 1 
ATOM   11465 H HG22 . ILE D 2 123 ? 36.86836  52.29901 1.28314   1.000 24.06968  ? 117 ILE B HG22 1 
ATOM   11466 H HG23 . ILE D 2 123 ? 37.62950  51.47272 2.40627   1.000 24.06968  ? 117 ILE B HG23 1 
ATOM   11467 H HD11 . ILE D 2 123 ? 36.27859  47.73909 2.85548   1.000 20.98056  ? 117 ILE B HD11 1 
ATOM   11468 H HD12 . ILE D 2 123 ? 35.74765  48.42299 1.52360   1.000 20.98056  ? 117 ILE B HD12 1 
ATOM   11469 H HD13 . ILE D 2 123 ? 37.22529  48.71183 2.03023   1.000 20.98056  ? 117 ILE B HD13 1 
ATOM   11470 N N    . PHE D 2 124 ? 35.65883  52.09650 5.45875   1.000 17.98735  ? 118 PHE B N    1 
ATOM   11471 C CA   . PHE D 2 124 ? 36.37430  52.52091 6.65493   1.000 19.29108  ? 118 PHE B CA   1 
ATOM   11472 C C    . PHE D 2 124 ? 37.06306  51.31759 7.28589   1.000 18.63899  ? 118 PHE B C    1 
ATOM   11473 O O    . PHE D 2 124 ? 36.38126  50.33364 7.62863   1.000 19.16776  ? 118 PHE B O    1 
ATOM   11474 C CB   . PHE D 2 124 ? 35.43001  53.15416 7.68159   1.000 20.07577  ? 118 PHE B CB   1 
ATOM   11475 C CG   . PHE D 2 124 ? 34.74555  54.40434 7.21345   1.000 19.25653  ? 118 PHE B CG   1 
ATOM   11476 C CD1  . PHE D 2 124 ? 35.40406  55.62115 7.26023   1.000 21.21937  ? 118 PHE B CD1  1 
ATOM   11477 C CD2  . PHE D 2 124 ? 33.43204  54.37373 6.77358   1.000 24.01001  ? 118 PHE B CD2  1 
ATOM   11478 C CE1  . PHE D 2 124 ? 34.78448  56.77271 6.85666   1.000 21.63983  ? 118 PHE B CE1  1 
ATOM   11479 C CE2  . PHE D 2 124 ? 32.79450  55.53792 6.38007   1.000 23.19297  ? 118 PHE B CE2  1 
ATOM   11480 C CZ   . PHE D 2 124 ? 33.47860  56.73626 6.42010   1.000 24.59804  ? 118 PHE B CZ   1 
ATOM   11481 H H    . PHE D 2 124 ? 35.06262  51.49566 5.61083   1.000 21.58525  ? 118 PHE B H    1 
ATOM   11482 H HA   . PHE D 2 124 ? 37.03916  53.17744 6.39450   1.000 23.14973  ? 118 PHE B HA   1 
ATOM   11483 H HB2  . PHE D 2 124 ? 34.74051  52.50962 7.90534   1.000 24.09135  ? 118 PHE B HB2  1 
ATOM   11484 H HB3  . PHE D 2 124 ? 35.94229  53.38037 8.47361   1.000 24.09135  ? 118 PHE B HB3  1 
ATOM   11485 H HD1  . PHE D 2 124 ? 36.28011  55.65654 7.57039   1.000 25.46367  ? 118 PHE B HD1  1 
ATOM   11486 H HD2  . PHE D 2 124 ? 32.97489  53.56444 6.74242   1.000 28.81244  ? 118 PHE B HD2  1 
ATOM   11487 H HE1  . PHE D 2 124 ? 35.24534  57.58022 6.87717   1.000 25.96823  ? 118 PHE B HE1  1 
ATOM   11488 H HE2  . PHE D 2 124 ? 31.91104  55.51282 6.09063   1.000 27.83199  ? 118 PHE B HE2  1 
ATOM   11489 H HZ   . PHE D 2 124 ? 33.05693  57.52054 6.15177   1.000 29.51807  ? 118 PHE B HZ   1 
ATOM   11490 N N    . PRO D 2 125 ? 38.37868  51.33754 7.46571   1.000 18.02839  ? 119 PRO B N    1 
ATOM   11491 C CA   . PRO D 2 125 ? 39.04027  50.26478 8.20569   1.000 18.71695  ? 119 PRO B CA   1 
ATOM   11492 C C    . PRO D 2 125 ? 38.61549  50.31074 9.65996   1.000 18.63676  ? 119 PRO B C    1 
ATOM   11493 O O    . PRO D 2 125 ? 38.10114  51.33683 10.12731  1.000 18.57201  ? 119 PRO B O    1 
ATOM   11494 C CB   . PRO D 2 125 ? 40.53832  50.58155 8.04980   1.000 22.36720  ? 119 PRO B CB   1 
ATOM   11495 C CG   . PRO D 2 125 ? 40.62596  51.64365 6.95785   1.000 27.37252  ? 119 PRO B CG   1 
ATOM   11496 C CD   . PRO D 2 125 ? 39.32450  52.39671 7.06854   1.000 24.50846  ? 119 PRO B CD   1 
ATOM   11497 H HA   . PRO D 2 125 ? 38.85581  49.39458 7.81887   1.000 22.46078  ? 119 PRO B HA   1 
ATOM   11498 H HB2  . PRO D 2 125 ? 40.89003  50.91975 8.88815   1.000 26.84107  ? 119 PRO B HB2  1 
ATOM   11499 H HB3  . PRO D 2 125 ? 41.01683  49.77914 7.78890   1.000 26.84107  ? 119 PRO B HB3  1 
ATOM   11500 H HG2  . PRO D 2 125 ? 41.38286  52.22805 7.12061   1.000 32.84746  ? 119 PRO B HG2  1 
ATOM   11501 H HG3  . PRO D 2 125 ? 40.71309  51.22223 6.08854   1.000 32.84746  ? 119 PRO B HG3  1 
ATOM   11502 H HD2  . PRO D 2 125 ? 39.37840  53.08819 7.74666   1.000 29.41059  ? 119 PRO B HD2  1 
ATOM   11503 H HD3  . PRO D 2 125 ? 39.07369  52.78650 6.21645   1.000 29.41059  ? 119 PRO B HD3  1 
ATOM   11504 N N    . PRO D 2 126 ? 38.79458  49.23216 10.40579  1.000 17.19991  ? 120 PRO B N    1 
ATOM   11505 C CA   . PRO D 2 126 ? 38.61163  49.32086 11.86035  1.000 20.61391  ? 120 PRO B CA   1 
ATOM   11506 C C    . PRO D 2 126 ? 39.65847  50.23493 12.47815  1.000 20.74473  ? 120 PRO B C    1 
ATOM   11507 O O    . PRO D 2 126 ? 40.79522  50.31240 12.01106  1.000 22.03763  ? 120 PRO B O    1 
ATOM   11508 C CB   . PRO D 2 126 ? 38.77335  47.87322 12.33543  1.000 21.38688  ? 120 PRO B CB   1 
ATOM   11509 C CG   . PRO D 2 126 ? 39.59222  47.19988 11.27723  1.000 21.18675  ? 120 PRO B CG   1 
ATOM   11510 C CD   . PRO D 2 126 ? 39.29226  47.91605 9.96711   1.000 21.95670  ? 120 PRO B CD   1 
ATOM   11511 H HA   . PRO D 2 126 ? 37.72134  49.63093 12.08869  1.000 24.73712  ? 120 PRO B HA   1 
ATOM   11512 H HB2  . PRO D 2 126 ? 39.23135  47.85669 13.19033  1.000 25.66469  ? 120 PRO B HB2  1 
ATOM   11513 H HB3  . PRO D 2 126 ? 37.90219  47.45462 12.41762  1.000 25.66469  ? 120 PRO B HB3  1 
ATOM   11514 H HG2  . PRO D 2 126 ? 40.53341  47.27656 11.49903  1.000 25.42452  ? 120 PRO B HG2  1 
ATOM   11515 H HG3  . PRO D 2 126 ? 39.34013  46.26501 11.21928  1.000 25.42452  ? 120 PRO B HG3  1 
ATOM   11516 H HD2  . PRO D 2 126 ? 40.09691  48.01156 9.43390   1.000 26.34846  ? 120 PRO B HD2  1 
ATOM   11517 H HD3  . PRO D 2 126 ? 38.61381  47.44142 9.46181   1.000 26.34846  ? 120 PRO B HD3  1 
ATOM   11518 N N    . SER D 2 127 ? 39.25448  50.95893 13.52087  1.000 21.94743  ? 121 SER B N    1 
ATOM   11519 C CA   . SER D 2 127 ? 40.19373  51.80063 14.24653  1.000 22.74405  ? 121 SER B CA   1 
ATOM   11520 C C    . SER D 2 127 ? 41.17958  50.93311 15.02073  1.000 23.56564  ? 121 SER B C    1 
ATOM   11521 O O    . SER D 2 127 ? 40.84285  49.84496 15.49494  1.000 22.72888  ? 121 SER B O    1 
ATOM   11522 C CB   . SER D 2 127 ? 39.45674  52.72603 15.21386  1.000 21.76541  ? 121 SER B CB   1 
ATOM   11523 O OG   . SER D 2 127 ? 38.80439  51.96091 16.20624  1.000 20.48726  ? 121 SER B OG   1 
ATOM   11524 H H    . SER D 2 127 ? 38.44950  50.97821 13.82291  1.000 26.33734  ? 121 SER B H    1 
ATOM   11525 H HA   . SER D 2 127 ? 40.68361  52.35440 13.61864  1.000 27.29329  ? 121 SER B HA   1 
ATOM   11526 H HB2  . SER D 2 127 ? 40.09574  53.32055 15.63709  1.000 26.11893  ? 121 SER B HB2  1 
ATOM   11527 H HB3  . SER D 2 127 ? 38.79789  53.24204 14.72340  1.000 26.11893  ? 121 SER B HB3  1 
ATOM   11528 H HG   . SER D 2 127 ? 38.41814  52.46860 16.75275  1.000 24.58514  ? 121 SER B HG   1 
ATOM   11529 N N    . ASP D 2 128 ? 42.41447  51.42147 15.15401  1.000 26.47560  ? 122 ASP B N    1 
ATOM   11530 C CA   . ASP D 2 128 ? 43.37076  50.70860 15.99554  1.000 29.08932  ? 122 ASP B CA   1 
ATOM   11531 C C    . ASP D 2 128 ? 42.84387  50.58537 17.41536  1.000 28.36861  ? 122 ASP B C    1 
ATOM   11532 O O    . ASP D 2 128 ? 43.05939  49.56658 18.08396  1.000 28.86916  ? 122 ASP B O    1 
ATOM   11533 C CB   . ASP D 2 128 ? 44.71973  51.42279 15.99248  1.000 34.00718  ? 122 ASP B CB   1 
ATOM   11534 C CG   . ASP D 2 128 ? 45.40750  51.35424 14.64959  1.000 37.28947  ? 122 ASP B CG   1 
ATOM   11535 O OD1  . ASP D 2 128 ? 45.12602  50.40237 13.88687  1.000 33.31507  ? 122 ASP B OD1  1 
ATOM   11536 O OD2  . ASP D 2 128 ? 46.22561  52.25068 14.35944  1.000 37.01398  ? 122 ASP B OD2  1 
ATOM   11537 H H    . ASP D 2 128 ? 42.71156  52.13725 14.78120  1.000 31.77116  ? 122 ASP B H    1 
ATOM   11538 H HA   . ASP D 2 128 ? 43.50599  49.81907 15.63313  1.000 34.90762  ? 122 ASP B HA   1 
ATOM   11539 H HB2  . ASP D 2 128 ? 44.58411  52.35742 16.21378  1.000 40.80905  ? 122 ASP B HB2  1 
ATOM   11540 H HB3  . ASP D 2 128 ? 45.29997  51.00715 16.64934  1.000 40.80905  ? 122 ASP B HB3  1 
ATOM   11541 N N    . GLU D 2 129 ? 42.14040  51.61645 17.88339  1.000 27.32325  ? 123 GLU B N    1 
ATOM   11542 C CA   . GLU D 2 129 ? 41.55191  51.59791 19.22047  1.000 26.93023  ? 123 GLU B CA   1 
ATOM   11543 C C    . GLU D 2 129 ? 40.64115  50.39247 19.41321  1.000 28.33135  ? 123 GLU B C    1 
ATOM   11544 O O    . GLU D 2 129 ? 40.70608  49.70941 20.44224  1.000 26.92813  ? 123 GLU B O    1 
ATOM   11545 C CB   . GLU D 2 129 ? 40.77807  52.89344 19.44904  1.000 26.63247  ? 123 GLU B CB   1 
ATOM   11546 C CG   . GLU D 2 129 ? 40.02609  52.95013 20.75285  1.000 33.20605  ? 123 GLU B CG   1 
ATOM   11547 C CD   . GLU D 2 129 ? 39.31605  54.28064 20.95600  1.000 38.92200  ? 123 GLU B CD   1 
ATOM   11548 O OE1  . GLU D 2 129 ? 39.40150  55.15864 20.06180  1.000 43.32835  ? 123 GLU B OE1  1 
ATOM   11549 O OE2  . GLU D 2 129 ? 38.67092  54.44519 22.01138  1.000 36.01885  ? 123 GLU B OE2  1 
ATOM   11550 H H    . GLU D 2 129 ? 41.98864  52.34094 17.44557  1.000 32.78833  ? 123 GLU B H    1 
ATOM   11551 H HA   . GLU D 2 129 ? 42.26373  51.53731 19.87662  1.000 32.31671  ? 123 GLU B HA   1 
ATOM   11552 H HB2  . GLU D 2 129 ? 41.40510  53.63347 19.44008  1.000 31.95939  ? 123 GLU B HB2  1 
ATOM   11553 H HB3  . GLU D 2 129 ? 40.13172  52.99756 18.73329  1.000 31.95939  ? 123 GLU B HB3  1 
ATOM   11554 H HG2  . GLU D 2 129 ? 39.35790  52.24707 20.76469  1.000 39.84769  ? 123 GLU B HG2  1 
ATOM   11555 H HG3  . GLU D 2 129 ? 40.65039  52.82684 21.48493  1.000 39.84769  ? 123 GLU B HG3  1 
ATOM   11556 N N    . GLN D 2 130 ? 39.76145  50.12942 18.43807  1.000 23.39696  ? 124 GLN B N    1 
ATOM   11557 C CA   . GLN D 2 130 ? 38.85924  48.99204 18.54463  1.000 24.45755  ? 124 GLN B CA   1 
ATOM   11558 C C    . GLN D 2 130 ? 39.61913  47.67420 18.46933  1.000 25.97767  ? 124 GLN B C    1 
ATOM   11559 O O    . GLN D 2 130 ? 39.25605  46.70184 19.13919  1.000 25.21036  ? 124 GLN B O    1 
ATOM   11560 C CB   . GLN D 2 130 ? 37.79165  49.02993 17.44086  1.000 22.18293  ? 124 GLN B CB   1 
ATOM   11561 C CG   . GLN D 2 130 ? 36.83925  47.84348 17.55594  1.000 19.62995  ? 124 GLN B CG   1 
ATOM   11562 C CD   . GLN D 2 130 ? 35.88619  47.65348 16.38176  1.000 22.85186  ? 124 GLN B CD   1 
ATOM   11563 O OE1  . GLN D 2 130 ? 36.16546  48.05344 15.24184  1.000 20.40409  ? 124 GLN B OE1  1 
ATOM   11564 N NE2  . GLN D 2 130 ? 34.75107  47.01064 16.65655  1.000 22.73853  ? 124 GLN B NE2  1 
ATOM   11565 H H    . GLN D 2 130 ? 39.67254  50.59046 17.71755  1.000 28.07678  ? 124 GLN B H    1 
ATOM   11566 H HA   . GLN D 2 130 ? 38.41004  49.05161 19.40229  1.000 29.34949  ? 124 GLN B HA   1 
ATOM   11567 H HB2  . GLN D 2 130 ? 37.27532  49.84723 17.52034  1.000 26.61994  ? 124 GLN B HB2  1 
ATOM   11568 H HB3  . GLN D 2 130 ? 38.22411  48.99376 16.57335  1.000 26.61994  ? 124 GLN B HB3  1 
ATOM   11569 H HG2  . GLN D 2 130 ? 37.36752  47.03358 17.63278  1.000 23.55637  ? 124 GLN B HG2  1 
ATOM   11570 H HG3  . GLN D 2 130 ? 36.29702  47.96261 18.35136  1.000 23.55637  ? 124 GLN B HG3  1 
ATOM   11571 H HE21 . GLN D 2 130 ? 34.59654  46.73344 17.45586  1.000 27.28667  ? 124 GLN B HE21 1 
ATOM   11572 H HE22 . GLN D 2 130 ? 34.17335  46.87313 16.03452  1.000 27.28667  ? 124 GLN B HE22 1 
ATOM   11573 N N    . LEU D 2 131 ? 40.64381  47.60537 17.62246  1.000 21.58632  ? 125 LEU B N    1 
ATOM   11574 C CA   . LEU D 2 131 ? 41.35653  46.34393 17.44358  1.000 29.31676  ? 125 LEU B CA   1 
ATOM   11575 C C    . LEU D 2 131 ? 41.97651  45.85890 18.74733  1.000 35.22661  ? 125 LEU B C    1 
ATOM   11576 O O    . LEU D 2 131 ? 42.14375  44.64881 18.93712  1.000 37.32441  ? 125 LEU B O    1 
ATOM   11577 C CB   . LEU D 2 131 ? 42.43112  46.49786 16.36857  1.000 32.12578  ? 125 LEU B CB   1 
ATOM   11578 C CG   . LEU D 2 131 ? 41.92838  46.52818 14.93374  1.000 30.35646  ? 125 LEU B CG   1 
ATOM   11579 C CD1  . LEU D 2 131 ? 43.08233  46.84484 13.98356  1.000 33.68754  ? 125 LEU B CD1  1 
ATOM   11580 C CD2  . LEU D 2 131 ? 41.27862  45.20604 14.57982  1.000 27.17658  ? 125 LEU B CD2  1 
ATOM   11581 H H    . LEU D 2 131 ? 40.94029  48.25963 17.14956  1.000 25.90401  ? 125 LEU B H    1 
ATOM   11582 H HA   . LEU D 2 131 ? 40.72657  45.66980 17.14424  1.000 35.18054  ? 125 LEU B HA   1 
ATOM   11583 H HB2  . LEU D 2 131 ? 42.90198  47.33098 16.52702  1.000 38.55137  ? 125 LEU B HB2  1 
ATOM   11584 H HB3  . LEU D 2 131 ? 43.04487  45.75046 16.44355  1.000 38.55137  ? 125 LEU B HB3  1 
ATOM   11585 H HG   . LEU D 2 131 ? 41.25897  47.22315 14.83468  1.000 36.42818  ? 125 LEU B HG   1 
ATOM   11586 H HD11 . LEU D 2 131 ? 42.74594  46.86519 13.07398  1.000 40.42548  ? 125 LEU B HD11 1 
ATOM   11587 H HD12 . LEU D 2 131 ? 43.45598  47.70889 14.21745  1.000 40.42548  ? 125 LEU B HD12 1 
ATOM   11588 H HD13 . LEU D 2 131 ? 43.76055  46.15679 14.07009  1.000 40.42548  ? 125 LEU B HD13 1 
ATOM   11589 H HD21 . LEU D 2 131 ? 41.17010  45.15515 13.61725  1.000 32.61233  ? 125 LEU B HD21 1 
ATOM   11590 H HD22 . LEU D 2 131 ? 41.84688  44.48256 14.88733  1.000 32.61233  ? 125 LEU B HD22 1 
ATOM   11591 H HD23 . LEU D 2 131 ? 40.41258  45.15365 15.01355  1.000 32.61233  ? 125 LEU B HD23 1 
ATOM   11592 N N    . LYS D 2 132 ? 42.30571  46.77867 19.66049  1.000 37.98167  ? 126 LYS B N    1 
ATOM   11593 C CA   . LYS D 2 132 ? 42.83941  46.38062 20.95761  1.000 37.95418  ? 126 LYS B CA   1 
ATOM   11594 C C    . LYS D 2 132 ? 41.87164  45.50296 21.74158  1.000 42.07380  ? 126 LYS B C    1 
ATOM   11595 O O    . LYS D 2 132 ? 42.30072  44.79827 22.66243  1.000 51.34264  ? 126 LYS B O    1 
ATOM   11596 C CB   . LYS D 2 132 ? 43.17642  47.61356 21.80049  1.000 34.18374  ? 126 LYS B CB   1 
ATOM   11597 C CG   . LYS D 2 132 ? 44.13682  48.60750 21.16070  1.000 41.33801  ? 126 LYS B CG   1 
ATOM   11598 C CD   . LYS D 2 132 ? 44.74328  49.55862 22.20925  1.000 44.69001  ? 126 LYS B CD   1 
ATOM   11599 C CE   . LYS D 2 132 ? 43.70670  50.47884 22.84710  1.000 44.19248  ? 126 LYS B CE   1 
ATOM   11600 N NZ   . LYS D 2 132 ? 43.67127  51.83265 22.20862  1.000 51.18217  ? 126 LYS B NZ   1 
ATOM   11601 H H    . LYS D 2 132 ? 42.22925  47.62830 19.55154  1.000 45.57844  ? 126 LYS B H    1 
ATOM   11602 H HA   . LYS D 2 132 ? 43.65527  45.88015 20.80011  1.000 45.54544  ? 126 LYS B HA   1 
ATOM   11603 H HB2  . LYS D 2 132 ? 42.35193  48.08919 21.98728  1.000 41.02092  ? 126 LYS B HB2  1 
ATOM   11604 H HB3  . LYS D 2 132 ? 43.58177  47.31413 22.62930  1.000 41.02092  ? 126 LYS B HB3  1 
ATOM   11605 H HG2  . LYS D 2 132 ? 44.86061  48.12478 20.73174  1.000 49.60604  ? 126 LYS B HG2  1 
ATOM   11606 H HG3  . LYS D 2 132 ? 43.65919  49.14010 20.50564  1.000 49.60604  ? 126 LYS B HG3  1 
ATOM   11607 H HD2  . LYS D 2 132 ? 45.15028  49.03234 22.91514  1.000 53.62844  ? 126 LYS B HD2  1 
ATOM   11608 H HD3  . LYS D 2 132 ? 45.41331  50.11445 21.78145  1.000 53.62844  ? 126 LYS B HD3  1 
ATOM   11609 H HE2  . LYS D 2 132 ? 42.82774  50.07931 22.75384  1.000 53.03141  ? 126 LYS B HE2  1 
ATOM   11610 H HE3  . LYS D 2 132 ? 43.92051  50.59475 23.78611  1.000 53.03141  ? 126 LYS B HE3  1 
ATOM   11611 H HZ1  . LYS D 2 132 ? 44.37274  52.31236 22.47303  1.000 61.41903  ? 126 LYS B HZ1  1 
ATOM   11612 H HZ2  . LYS D 2 132 ? 43.69393  51.75202 21.32257  1.000 61.41903  ? 126 LYS B HZ2  1 
ATOM   11613 H HZ3  . LYS D 2 132 ? 42.92551  52.25930 22.44083  1.000 61.41903  ? 126 LYS B HZ3  1 
ATOM   11614 N N    . SER D 2 133 ? 40.58211  45.53753 21.40878  1.000 38.54789  ? 127 SER B N    1 
ATOM   11615 C CA   . SER D 2 133 ? 39.54741  44.80180 22.12936  1.000 38.80340  ? 127 SER B CA   1 
ATOM   11616 C C    . SER D 2 133 ? 39.27238  43.42403 21.53953  1.000 41.77596  ? 127 SER B C    1 
ATOM   11617 O O    . SER D 2 133 ? 38.40309  42.70696 22.05241  1.000 41.51491  ? 127 SER B O    1 
ATOM   11618 C CB   . SER D 2 133 ? 38.23519  45.60550 22.13977  1.000 42.40073  ? 127 SER B CB   1 
ATOM   11619 O OG   . SER D 2 133 ? 37.53959  45.50330 20.89014  1.000 39.31860  ? 127 SER B OG   1 
ATOM   11620 H H    . SER D 2 133 ? 40.27324  45.99434 20.74884  1.000 46.25790  ? 127 SER B H    1 
ATOM   11621 H HA   . SER D 2 133 ? 39.84430  44.68534 23.04544  1.000 46.56451  ? 127 SER B HA   1 
ATOM   11622 H HB2  . SER D 2 133 ? 37.66390  45.26124 22.84406  1.000 50.88130  ? 127 SER B HB2  1 
ATOM   11623 H HB3  . SER D 2 133 ? 38.44189  46.53844 22.30654  1.000 50.88130  ? 127 SER B HB3  1 
ATOM   11624 H HG   . SER D 2 133 ? 38.02109  45.79844 20.26833  1.000 47.18275  ? 127 SER B HG   1 
ATOM   11625 N N    . GLY D 2 134 ? 39.96115  43.04976 20.46442  1.000 33.91468  ? 128 GLY B N    1 
ATOM   11626 C CA   . GLY D 2 134 ? 39.79107  41.73815 19.87742  1.000 30.92226  ? 128 GLY B CA   1 
ATOM   11627 C C    . GLY D 2 134 ? 38.70207  41.63177 18.83842  1.000 30.36460  ? 128 GLY B C    1 
ATOM   11628 O O    . GLY D 2 134 ? 38.36125  40.51342 18.43681  1.000 26.54910  ? 128 GLY B O    1 
ATOM   11629 H H    . GLY D 2 134 ? 40.53515  43.54524 20.05867  1.000 40.69805  ? 128 GLY B H    1 
ATOM   11630 H HA2  . GLY D 2 134 ? 40.62529  41.47799 19.45635  1.000 37.10714  ? 128 GLY B HA2  1 
ATOM   11631 H HA3  . GLY D 2 134 ? 39.58449  41.10778 20.58513  1.000 37.10714  ? 128 GLY B HA3  1 
ATOM   11632 N N    . THR D 2 135 ? 38.14080  42.75036 18.39544  1.000 29.09830  ? 129 THR B N    1 
ATOM   11633 C CA   . THR D 2 135 ? 37.11670  42.76016 17.36313  1.000 27.13458  ? 129 THR B CA   1 
ATOM   11634 C C    . THR D 2 135 ? 37.46278  43.83975 16.35680  1.000 24.71795  ? 129 THR B C    1 
ATOM   11635 O O    . THR D 2 135 ? 37.98642  44.90060 16.71761  1.000 25.61129  ? 129 THR B O    1 
ATOM   11636 C CB   . THR D 2 135 ? 35.73270  43.01255 17.94533  1.000 28.52233  ? 129 THR B CB   1 
ATOM   11637 O OG1  . THR D 2 135 ? 35.42783  41.96969 18.87100  1.000 34.45404  ? 129 THR B OG1  1 
ATOM   11638 C CG2  . THR D 2 135 ? 34.66522  43.02207 16.85197  1.000 31.58561  ? 129 THR B CG2  1 
ATOM   11639 H H    . THR D 2 135 ? 38.34271  43.53433 18.68565  1.000 34.91839  ? 129 THR B H    1 
ATOM   11640 H HA   . THR D 2 135 ? 37.09076  41.90212 16.91147  1.000 32.56192  ? 129 THR B HA   1 
ATOM   11641 H HB   . THR D 2 135 ? 35.72188  43.87706 18.38510  1.000 34.22722  ? 129 THR B HB   1 
ATOM   11642 H HG1  . THR D 2 135 ? 34.66593  42.09334 19.20238  1.000 41.34527  ? 129 THR B HG1  1 
ATOM   11643 H HG21 . THR D 2 135 ? 33.78151  42.99271 17.25083  1.000 37.90316  ? 129 THR B HG21 1 
ATOM   11644 H HG22 . THR D 2 135 ? 34.74340  43.82874 16.31899  1.000 37.90316  ? 129 THR B HG22 1 
ATOM   11645 H HG23 . THR D 2 135 ? 34.77548  42.25094 16.27394  1.000 37.90316  ? 129 THR B HG23 1 
ATOM   11646 N N    . ALA D 2 136 ? 37.18374  43.55181 15.09542  1.000 26.10439  ? 130 ALA B N    1 
ATOM   11647 C CA   . ALA D 2 136 ? 37.36244  44.50281 14.01128  1.000 23.64156  ? 130 ALA B CA   1 
ATOM   11648 C C    . ALA D 2 136 ? 36.01936  44.70986 13.33339  1.000 21.37612  ? 130 ALA B C    1 
ATOM   11649 O O    . ALA D 2 136 ? 35.40111  43.74638 12.86414  1.000 25.14458  ? 130 ALA B O    1 
ATOM   11650 C CB   . ALA D 2 136 ? 38.40066  43.99551 13.01308  1.000 26.51948  ? 130 ALA B CB   1 
ATOM   11651 H H    . ALA D 2 136 ? 36.88093  42.78998 14.83559  1.000 31.32569  ? 130 ALA B H    1 
ATOM   11652 H HA   . ALA D 2 136 ? 37.66616  45.35488 14.36149  1.000 28.37030  ? 130 ALA B HA   1 
ATOM   11653 H HB1  . ALA D 2 136 ? 38.49864  44.64676 12.30093  1.000 31.82380  ? 130 ALA B HB1  1 
ATOM   11654 H HB2  . ALA D 2 136 ? 39.24734  43.87637 13.47117  1.000 31.82380  ? 130 ALA B HB2  1 
ATOM   11655 H HB3  . ALA D 2 136 ? 38.10015  43.14864 12.64783  1.000 31.82380  ? 130 ALA B HB3  1 
ATOM   11656 N N    . SER D 2 137 ? 35.58000  45.96139 13.26318  1.000 19.92186  ? 131 SER B N    1 
ATOM   11657 C CA   . SER D 2 137 ? 34.38390  46.33607 12.52679  1.000 17.06012  ? 131 SER B CA   1 
ATOM   11658 C C    . SER D 2 137 ? 34.83246  47.11520 11.29055  1.000 17.30952  ? 131 SER B C    1 
ATOM   11659 O O    . SER D 2 137 ? 35.51514  48.13296 11.42038  1.000 20.18506  ? 131 SER B O    1 
ATOM   11660 C CB   . SER D 2 137 ? 33.44540  47.18118 13.38825  1.000 22.76701  ? 131 SER B CB   1 
ATOM   11661 O OG   . SER D 2 137 ? 32.95992  46.44902 14.50034  1.000 20.13374  ? 131 SER B OG   1 
ATOM   11662 H H    . SER D 2 137 ? 35.96977  46.62634 13.64465  1.000 23.90666  ? 131 SER B H    1 
ATOM   11663 H HA   . SER D 2 137 ? 33.89682  45.54405 12.25046  1.000 20.47257  ? 131 SER B HA   1 
ATOM   11664 H HB2  . SER D 2 137 ? 33.93042  47.95652 13.71152  1.000 27.32085  ? 131 SER B HB2  1 
ATOM   11665 H HB3  . SER D 2 137 ? 32.69208  47.46335 12.84624  1.000 27.32085  ? 131 SER B HB3  1 
ATOM   11666 H HG   . SER D 2 137 ? 32.44182  46.92830 14.95582  1.000 24.16092  ? 131 SER B HG   1 
ATOM   11667 N N    . VAL D 2 138 ? 34.46373  46.62980 10.11021  1.000 18.88393  ? 132 VAL B N    1 
ATOM   11668 C CA   . VAL D 2 138 ? 34.74977  47.29822 8.83980   1.000 19.73443  ? 132 VAL B CA   1 
ATOM   11669 C C    . VAL D 2 138 ? 33.42619  47.80973 8.29546   1.000 19.56915  ? 132 VAL B C    1 
ATOM   11670 O O    . VAL D 2 138 ? 32.44334  47.05842 8.23391   1.000 19.00943  ? 132 VAL B O    1 
ATOM   11671 C CB   . VAL D 2 138 ? 35.43150  46.34552 7.84132   1.000 20.29170  ? 132 VAL B CB   1 
ATOM   11672 C CG1  . VAL D 2 138 ? 36.15867  47.11966 6.73490   1.000 19.50956  ? 132 VAL B CG1  1 
ATOM   11673 C CG2  . VAL D 2 138 ? 36.38821  45.42591 8.56265   1.000 21.96873  ? 132 VAL B CG2  1 
ATOM   11674 H H    . VAL D 2 138 ? 34.03307  45.89160 10.01432  1.000 22.66115  ? 132 VAL B H    1 
ATOM   11675 H HA   . VAL D 2 138 ? 35.34512  48.05022 8.98460   1.000 23.68174  ? 132 VAL B HA   1 
ATOM   11676 H HB   . VAL D 2 138 ? 34.74528  45.80717 7.41684   1.000 24.35047  ? 132 VAL B HB   1 
ATOM   11677 H HG11 . VAL D 2 138 ? 36.56694  46.48732 6.12304   1.000 23.41190  ? 132 VAL B HG11 1 
ATOM   11678 H HG12 . VAL D 2 138 ? 35.51662  47.67109 6.26100   1.000 23.41190  ? 132 VAL B HG12 1 
ATOM   11679 H HG13 . VAL D 2 138 ? 36.84165  47.67875 7.13721   1.000 23.41190  ? 132 VAL B HG13 1 
ATOM   11680 H HG21 . VAL D 2 138 ? 36.96822  45.00029 7.91202   1.000 26.36291  ? 132 VAL B HG21 1 
ATOM   11681 H HG22 . VAL D 2 138 ? 36.91735  45.94710 9.18656   1.000 26.36291  ? 132 VAL B HG22 1 
ATOM   11682 H HG23 . VAL D 2 138 ? 35.87914  44.75350 9.04184   1.000 26.36291  ? 132 VAL B HG23 1 
ATOM   11683 N N    . VAL D 2 139 ? 33.38734  49.08402 7.91016   1.000 15.60879  ? 133 VAL B N    1 
ATOM   11684 C CA   . VAL D 2 139 ? 32.13765  49.75150 7.58096   1.000 17.94938  ? 133 VAL B CA   1 
ATOM   11685 C C    . VAL D 2 139 ? 32.20084  50.23984 6.14599   1.000 21.01234  ? 133 VAL B C    1 
ATOM   11686 O O    . VAL D 2 139 ? 33.20393  50.82795 5.72864   1.000 17.24665  ? 133 VAL B O    1 
ATOM   11687 C CB   . VAL D 2 139 ? 31.84850  50.92005 8.53683   1.000 17.91946  ? 133 VAL B CB   1 
ATOM   11688 C CG1  . VAL D 2 139 ? 30.66066  51.72136 8.05942   1.000 19.77691  ? 133 VAL B CG1  1 
ATOM   11689 C CG2  . VAL D 2 139 ? 31.61151  50.37614 9.95747   1.000 20.47125  ? 133 VAL B CG2  1 
ATOM   11690 H H    . VAL D 2 139 ? 34.08216  49.58479 7.83231   1.000 18.73098  ? 133 VAL B H    1 
ATOM   11691 H HA   . VAL D 2 139 ? 31.41463  49.10835 7.64803   1.000 21.53968  ? 133 VAL B HA   1 
ATOM   11692 H HB   . VAL D 2 139 ? 32.61204  51.51797 8.55660   1.000 21.50378  ? 133 VAL B HB   1 
ATOM   11693 H HG11 . VAL D 2 139 ? 30.32614  52.25864 8.79448   1.000 23.73272  ? 133 VAL B HG11 1 
ATOM   11694 H HG12 . VAL D 2 139 ? 30.94020  52.29630 7.32989   1.000 23.73272  ? 133 VAL B HG12 1 
ATOM   11695 H HG13 . VAL D 2 139 ? 29.97052  51.11180 7.75439   1.000 23.73272  ? 133 VAL B HG13 1 
ATOM   11696 H HG21 . VAL D 2 139 ? 31.42522  51.11883 10.55297  1.000 24.56593  ? 133 VAL B HG21 1 
ATOM   11697 H HG22 . VAL D 2 139 ? 30.85603  49.76797 9.94083   1.000 24.56593  ? 133 VAL B HG22 1 
ATOM   11698 H HG23 . VAL D 2 139 ? 32.40743  49.90693 10.25284  1.000 24.56593  ? 133 VAL B HG23 1 
ATOM   11699 N N    . CYS D 2 140 ? 31.12351  49.99566 5.40911   1.000 18.34221  ? 134 CYS B N    1 
ATOM   11700 C CA   . CYS D 2 140 ? 30.93183  50.49986 4.05608   1.000 20.56805  ? 134 CYS B CA   1 
ATOM   11701 C C    . CYS D 2 140 ? 29.70491  51.39457 4.06132   1.000 21.83552  ? 134 CYS B C    1 
ATOM   11702 O O    . CYS D 2 140 ? 28.63586  50.99785 4.54788   1.000 21.91523  ? 134 CYS B O    1 
ATOM   11703 C CB   . CYS D 2 140 ? 30.76521  49.35022 3.07608   1.000 16.01062  ? 134 CYS B CB   1 
ATOM   11704 S SG   . CYS D 2 140 ? 30.71694  49.82617 1.32956   1.000 22.40430  ? 134 CYS B SG   1 
ATOM   11705 H H    . CYS D 2 140 ? 30.46192  49.51979 5.68378   1.000 22.01108  ? 134 CYS B H    1 
ATOM   11706 H HA   . CYS D 2 140 ? 31.69559  51.02398 3.76820   1.000 24.68209  ? 134 CYS B HA   1 
ATOM   11707 H HB2  . CYS D 2 140 ? 31.51096  48.74048 3.18998   1.000 19.21317  ? 134 CYS B HB2  1 
ATOM   11708 H HB3  . CYS D 2 140 ? 29.93178  48.89600 3.27601   1.000 19.21317  ? 134 CYS B HB3  1 
ATOM   11709 N N    . LEU D 2 141 ? 29.87260  52.61096 3.56716   1.000 18.83052  ? 135 LEU B N    1 
ATOM   11710 C CA   . LEU D 2 141 ? 28.80872  53.59777 3.50391   1.000 15.26467  ? 135 LEU B CA   1 
ATOM   11711 C C    . LEU D 2 141 ? 28.40237  53.78976 2.05188   1.000 18.09886  ? 135 LEU B C    1 
ATOM   11712 O O    . LEU D 2 141 ? 29.26160  54.00481 1.19327   1.000 20.20320  ? 135 LEU B O    1 
ATOM   11713 C CB   . LEU D 2 141 ? 29.25376  54.94108 4.07431   1.000 18.86552  ? 135 LEU B CB   1 
ATOM   11714 C CG   . LEU D 2 141 ? 28.30425  56.12061 3.82509   1.000 17.43965  ? 135 LEU B CG   1 
ATOM   11715 C CD1  . LEU D 2 141 ? 26.97174  55.94616 4.53524   1.000 16.89888  ? 135 LEU B CD1  1 
ATOM   11716 C CD2  . LEU D 2 141 ? 28.97991  57.42272 4.24738   1.000 21.95644  ? 135 LEU B CD2  1 
ATOM   11717 H H    . LEU D 2 141 ? 30.61971  52.89721 3.25174   1.000 22.59705  ? 135 LEU B H    1 
ATOM   11718 H HA   . LEU D 2 141 ? 28.05128  53.27860 4.01901   1.000 18.31803  ? 135 LEU B HA   1 
ATOM   11719 H HB2  . LEU D 2 141 ? 29.34886  54.84594 5.03494   1.000 22.63906  ? 135 LEU B HB2  1 
ATOM   11720 H HB3  . LEU D 2 141 ? 30.10856  55.17067 3.67743   1.000 22.63906  ? 135 LEU B HB3  1 
ATOM   11721 H HG   . LEU D 2 141 ? 28.10475  56.16056 2.87667   1.000 20.92801  ? 135 LEU B HG   1 
ATOM   11722 H HD11 . LEU D 2 141 ? 26.41842  56.72426 4.36407   1.000 20.27909  ? 135 LEU B HD11 1 
ATOM   11723 H HD12 . LEU D 2 141 ? 26.53531  55.14891 4.19641   1.000 20.27909  ? 135 LEU B HD12 1 
ATOM   11724 H HD13 . LEU D 2 141 ? 27.13094  55.85659 5.48789   1.000 20.27909  ? 135 LEU B HD13 1 
ATOM   11725 H HD21 . LEU D 2 141 ? 28.37074  58.16063 4.08834   1.000 26.34815  ? 135 LEU B HD21 1 
ATOM   11726 H HD22 . LEU D 2 141 ? 29.19990  57.37285 5.19079   1.000 26.34815  ? 135 LEU B HD22 1 
ATOM   11727 H HD23 . LEU D 2 141 ? 29.78843  57.54280 3.72510   1.000 26.34815  ? 135 LEU B HD23 1 
ATOM   11728 N N    . LEU D 2 142 ? 27.10183  53.73568 1.80315   1.000 18.32190  ? 136 LEU B N    1 
ATOM   11729 C CA   . LEU D 2 142 ? 26.48987  54.09392 0.52871   1.000 20.57943  ? 136 LEU B CA   1 
ATOM   11730 C C    . LEU D 2 142 ? 25.68632  55.35759 0.79486   1.000 23.59320  ? 136 LEU B C    1 
ATOM   11731 O O    . LEU D 2 142 ? 24.66558  55.31399 1.49629   1.000 20.91408  ? 136 LEU B O    1 
ATOM   11732 C CB   . LEU D 2 142 ? 25.58751  52.97942 0.01621   1.000 19.20575  ? 136 LEU B CB   1 
ATOM   11733 C CG   . LEU D 2 142 ? 26.21134  51.69452 -0.49133  1.000 21.42368  ? 136 LEU B CG   1 
ATOM   11734 C CD1  . LEU D 2 142 ? 26.90982  50.91947 0.57738   1.000 24.46018  ? 136 LEU B CD1  1 
ATOM   11735 C CD2  . LEU D 2 142 ? 25.10176  50.85141 -1.12667  1.000 26.18779  ? 136 LEU B CD2  1 
ATOM   11736 H H    . LEU D 2 142 ? 26.52276  53.48165 2.38603   1.000 21.98671  ? 136 LEU B H    1 
ATOM   11737 H HA   . LEU D 2 142 ? 27.16914  54.25617 -0.14446  1.000 24.69574  ? 136 LEU B HA   1 
ATOM   11738 H HB2  . LEU D 2 142 ? 24.99724  52.72747 0.74353   1.000 23.04734  ? 136 LEU B HB2  1 
ATOM   11739 H HB3  . LEU D 2 142 ? 25.07053  53.34134 -0.72044  1.000 23.04734  ? 136 LEU B HB3  1 
ATOM   11740 H HG   . LEU D 2 142 ? 26.89671  51.91172 -1.14247  1.000 25.70885  ? 136 LEU B HG   1 
ATOM   11741 H HD11 . LEU D 2 142 ? 27.11716  50.03368 0.24081   1.000 29.35264  ? 136 LEU B HD11 1 
ATOM   11742 H HD12 . LEU D 2 142 ? 27.72785  51.38135 0.81905   1.000 29.35264  ? 136 LEU B HD12 1 
ATOM   11743 H HD13 . LEU D 2 142 ? 26.32752  50.85175 1.35019   1.000 29.35264  ? 136 LEU B HD13 1 
ATOM   11744 H HD21 . LEU D 2 142 ? 25.47894  50.01162 -1.43224  1.000 31.42577  ? 136 LEU B HD21 1 
ATOM   11745 H HD22 . LEU D 2 142 ? 24.41395  50.68332 -0.46367  1.000 31.42577  ? 136 LEU B HD22 1 
ATOM   11746 H HD23 . LEU D 2 142 ? 24.72601  51.33777 -1.87712  1.000 31.42577  ? 136 LEU B HD23 1 
ATOM   11747 N N    . ASN D 2 143 ? 26.12694  56.48214 0.24720   1.000 20.17287  ? 137 ASN B N    1 
ATOM   11748 C CA   . ASN D 2 143 ? 25.54500  57.76662 0.60270   1.000 21.57264  ? 137 ASN B CA   1 
ATOM   11749 C C    . ASN D 2 143 ? 24.64383  58.29417 -0.50268  1.000 25.65477  ? 137 ASN B C    1 
ATOM   11750 O O    . ASN D 2 143 ? 25.04842  58.36145 -1.67358  1.000 23.17064  ? 137 ASN B O    1 
ATOM   11751 C CB   . ASN D 2 143 ? 26.62837  58.79357 0.92281   1.000 20.73808  ? 137 ASN B CB   1 
ATOM   11752 C CG   . ASN D 2 143 ? 26.15041  59.83476 1.90242   1.000 23.42203  ? 137 ASN B CG   1 
ATOM   11753 O OD1  . ASN D 2 143 ? 25.46052  59.51410 2.86483   1.000 33.00973  ? 137 ASN B OD1  1 
ATOM   11754 N ND2  . ASN D 2 143 ? 26.48185  61.08839 1.64972   1.000 29.11294  ? 137 ASN B ND2  1 
ATOM   11755 H H    . ASN D 2 143 ? 26.76125  56.52517 -0.33193  1.000 24.20788  ? 137 ASN B H    1 
ATOM   11756 H HA   . ASN D 2 143 ? 24.99026  57.63429 1.38734   1.000 25.88759  ? 137 ASN B HA   1 
ATOM   11757 H HB2  . ASN D 2 143 ? 27.39250  58.34001 1.31176   1.000 24.88613  ? 137 ASN B HB2  1 
ATOM   11758 H HB3  . ASN D 2 143 ? 26.89118  59.24489 0.10541   1.000 24.88613  ? 137 ASN B HB3  1 
ATOM   11759 H HD21 . ASN D 2 143 ? 26.23047  61.71530 2.18207   1.000 34.93596  ? 137 ASN B HD21 1 
ATOM   11760 H HD22 . ASN D 2 143 ? 26.94898  61.27756 0.95287   1.000 34.93596  ? 137 ASN B HD22 1 
ATOM   11761 N N    . ASN D 2 144 ? 23.41376  58.63348 -0.11428  1.000 22.30409  ? 138 ASN B N    1 
ATOM   11762 C CA   . ASN D 2 144 ? 22.45771  59.40193 -0.91262  1.000 28.08396  ? 138 ASN B CA   1 
ATOM   11763 C C    . ASN D 2 144 ? 22.20799  58.76012 -2.28025  1.000 27.62676  ? 138 ASN B C    1 
ATOM   11764 O O    . ASN D 2 144 ? 22.55911  59.30878 -3.32514  1.000 26.62800  ? 138 ASN B O    1 
ATOM   11765 C CB   . ASN D 2 144 ? 22.94126  60.84289 -1.11019  1.000 25.22043  ? 138 ASN B CB   1 
ATOM   11766 C CG   . ASN D 2 144 ? 23.18347  61.56571 0.18597   1.000 30.92278  ? 138 ASN B CG   1 
ATOM   11767 O OD1  . ASN D 2 144 ? 22.58633  61.24395 1.21056   1.000 31.38538  ? 138 ASN B OD1  1 
ATOM   11768 N ND2  . ASN D 2 144 ? 24.06654  62.55560 0.15105   1.000 35.61482  ? 138 ASN B ND2  1 
ATOM   11769 H H    . ASN D 2 144 ? 23.09146  58.41704 0.65310   1.000 26.76534  ? 138 ASN B H    1 
ATOM   11770 H HA   . ASN D 2 144 ? 21.62230  59.39949 -0.41968  1.000 33.70118  ? 138 ASN B HA   1 
ATOM   11771 H HB2  . ASN D 2 144 ? 23.77522  60.83015 -1.60542  1.000 30.26495  ? 138 ASN B HB2  1 
ATOM   11772 H HB3  . ASN D 2 144 ? 22.26861  61.33567 -1.60579  1.000 30.26495  ? 138 ASN B HB3  1 
ATOM   11773 H HD21 . ASN D 2 144 ? 24.24155  63.00112 0.86553   1.000 42.73822  ? 138 ASN B HD21 1 
ATOM   11774 H HD22 . ASN D 2 144 ? 24.46383  62.75160 -0.58607  1.000 42.73822  ? 138 ASN B HD22 1 
ATOM   11775 N N    . PHE D 2 145 ? 21.53363  57.61407 -2.25621  1.000 21.93395  ? 139 PHE B N    1 
ATOM   11776 C CA   . PHE D 2 145 ? 21.22619  56.90448 -3.48744  1.000 26.47074  ? 139 PHE B CA   1 
ATOM   11777 C C    . PHE D 2 145 ? 19.74070  56.59004 -3.58526  1.000 24.21141  ? 139 PHE B C    1 
ATOM   11778 O O    . PHE D 2 145 ? 18.99327  56.67026 -2.61294  1.000 26.14235  ? 139 PHE B O    1 
ATOM   11779 C CB   . PHE D 2 145 ? 22.03526  55.60865 -3.59615  1.000 23.77188  ? 139 PHE B CB   1 
ATOM   11780 C CG   . PHE D 2 145 ? 21.70598  54.59284 -2.53348  1.000 24.27692  ? 139 PHE B CG   1 
ATOM   11781 C CD1  . PHE D 2 145 ? 22.26521  54.67791 -1.26699  1.000 24.14236  ? 139 PHE B CD1  1 
ATOM   11782 C CD2  . PHE D 2 145 ? 20.85931  53.54096 -2.80936  1.000 23.74699  ? 139 PHE B CD2  1 
ATOM   11783 C CE1  . PHE D 2 145 ? 21.96291  53.72915 -0.28894  1.000 19.82849  ? 139 PHE B CE1  1 
ATOM   11784 C CE2  . PHE D 2 145 ? 20.56351  52.59229 -1.85216  1.000 29.72456  ? 139 PHE B CE2  1 
ATOM   11785 C CZ   . PHE D 2 145 ? 21.11045  52.69004 -0.58193  1.000 23.79005  ? 139 PHE B CZ   1 
ATOM   11786 H H    . PHE D 2 145 ? 21.24638  57.23204 -1.54127  1.000 26.32117  ? 139 PHE B H    1 
ATOM   11787 H HA   . PHE D 2 145 ? 21.44494  57.48195 -4.23549  1.000 31.76532  ? 139 PHE B HA   1 
ATOM   11788 H HB2  . PHE D 2 145 ? 21.85760  55.20209 -4.45873  1.000 28.52669  ? 139 PHE B HB2  1 
ATOM   11789 H HB3  . PHE D 2 145 ? 22.97811  55.82279 -3.51820  1.000 28.52669  ? 139 PHE B HB3  1 
ATOM   11790 H HD1  . PHE D 2 145 ? 22.84791  55.37469 -1.06735  1.000 28.97126  ? 139 PHE B HD1  1 
ATOM   11791 H HD2  . PHE D 2 145 ? 20.48063  53.46933 -3.65575  1.000 28.49682  ? 139 PHE B HD2  1 
ATOM   11792 H HE1  . PHE D 2 145 ? 22.33722  53.79937 0.55951   1.000 23.79462  ? 139 PHE B HE1  1 
ATOM   11793 H HE2  . PHE D 2 145 ? 19.99580  51.88547 -2.05956  1.000 35.66990  ? 139 PHE B HE2  1 
ATOM   11794 H HZ   . PHE D 2 145 ? 20.90248  52.05760 0.06743   1.000 28.54849  ? 139 PHE B HZ   1 
ATOM   11795 N N    . TYR D 2 146 ? 19.31841  56.23675 -4.80117  1.000 23.53199  ? 140 TYR B N    1 
ATOM   11796 C CA   . TYR D 2 146 ? 17.94849  55.83250 -5.06987  1.000 23.75213  ? 140 TYR B CA   1 
ATOM   11797 C C    . TYR D 2 146 ? 18.00942  54.97181 -6.31764  1.000 24.56589  ? 140 TYR B C    1 
ATOM   11798 O O    . TYR D 2 146 ? 18.72375  55.34322 -7.25696  1.000 25.42308  ? 140 TYR B O    1 
ATOM   11799 C CB   . TYR D 2 146 ? 17.01333  57.02741 -5.29712  1.000 29.23224  ? 140 TYR B CB   1 
ATOM   11800 C CG   . TYR D 2 146 ? 15.57677  56.58356 -5.42889  1.000 27.41260  ? 140 TYR B CG   1 
ATOM   11801 C CD1  . TYR D 2 146 ? 15.08683  56.09283 -6.63632  1.000 33.72324  ? 140 TYR B CD1  1 
ATOM   11802 C CD2  . TYR D 2 146 ? 14.71630  56.60282 -4.33543  1.000 34.13974  ? 140 TYR B CD2  1 
ATOM   11803 C CE1  . TYR D 2 146 ? 13.78665  55.65099 -6.75617  1.000 32.50578  ? 140 TYR B CE1  1 
ATOM   11804 C CE2  . TYR D 2 146 ? 13.40184  56.16658 -4.45058  1.000 33.89601  ? 140 TYR B CE2  1 
ATOM   11805 C CZ   . TYR D 2 146 ? 12.94770  55.69793 -5.66787  1.000 37.67038  ? 140 TYR B CZ   1 
ATOM   11806 O OH   . TYR D 2 146 ? 11.65942  55.26105 -5.79621  1.000 37.35499  ? 140 TYR B OH   1 
ATOM   11807 H H    . TYR D 2 146 ? 19.82111  56.22438 -5.49883  1.000 28.23882  ? 140 TYR B H    1 
ATOM   11808 H HA   . TYR D 2 146 ? 17.58876  55.33312 -4.32012  1.000 28.50298  ? 140 TYR B HA   1 
ATOM   11809 H HB2  . TYR D 2 146 ? 17.07849  57.63413 -4.54310  1.000 35.07912  ? 140 TYR B HB2  1 
ATOM   11810 H HB3  . TYR D 2 146 ? 17.26882  57.48438 -6.11370  1.000 35.07912  ? 140 TYR B HB3  1 
ATOM   11811 H HD1  . TYR D 2 146 ? 15.64830  56.06255 -7.37709  1.000 40.46832  ? 140 TYR B HD1  1 
ATOM   11812 H HD2  . TYR D 2 146 ? 15.02567  56.91242 -3.51486  1.000 40.96812  ? 140 TYR B HD2  1 
ATOM   11813 H HE1  . TYR D 2 146 ? 13.47820  55.32252 -7.56973  1.000 39.00737  ? 140 TYR B HE1  1 
ATOM   11814 H HE2  . TYR D 2 146 ? 12.83336  56.19000 -3.71493  1.000 40.67564  ? 140 TYR B HE2  1 
ATOM   11815 H HH   . TYR D 2 146 ? 11.25443  55.34188 -5.06474  1.000 44.82641  ? 140 TYR B HH   1 
ATOM   11816 N N    . PRO D 2 147 ? 17.28169  53.84768 -6.38591  1.000 28.55884  ? 141 PRO B N    1 
ATOM   11817 C CA   . PRO D 2 147 ? 16.32145  53.33920 -5.40306  1.000 29.06112  ? 141 PRO B CA   1 
ATOM   11818 C C    . PRO D 2 147 ? 16.99832  52.62277 -4.23068  1.000 32.52778  ? 141 PRO B C    1 
ATOM   11819 O O    . PRO D 2 147 ? 18.21695  52.43280 -4.22373  1.000 29.33137  ? 141 PRO B O    1 
ATOM   11820 C CB   . PRO D 2 147 ? 15.47026  52.36395 -6.22434  1.000 30.48473  ? 141 PRO B CB   1 
ATOM   11821 C CG   . PRO D 2 147 ? 16.42362  51.83342 -7.24325  1.000 32.13527  ? 141 PRO B CG   1 
ATOM   11822 C CD   . PRO D 2 147 ? 17.33229  52.99507 -7.59237  1.000 31.75307  ? 141 PRO B CD   1 
ATOM   11823 H HA   . PRO D 2 147 ? 15.76166  54.05358 -5.06074  1.000 34.87377  ? 141 PRO B HA   1 
ATOM   11824 H HB2  . PRO D 2 147 ? 15.13146  51.65431 -5.65644  1.000 36.58210  ? 141 PRO B HB2  1 
ATOM   11825 H HB3  . PRO D 2 147 ? 14.73263  52.83390 -6.64381  1.000 36.58210  ? 141 PRO B HB3  1 
ATOM   11826 H HG2  . PRO D 2 147 ? 16.93259  51.09896 -6.86586  1.000 38.56276  ? 141 PRO B HG2  1 
ATOM   11827 H HG3  . PRO D 2 147 ? 15.93471  51.53126 -8.02464  1.000 38.56276  ? 141 PRO B HG3  1 
ATOM   11828 H HD2  . PRO D 2 147 ? 18.23688  52.68687 -7.75862  1.000 38.10411  ? 141 PRO B HD2  1 
ATOM   11829 H HD3  . PRO D 2 147 ? 16.99732  53.47374 -8.36669  1.000 38.10411  ? 141 PRO B HD3  1 
ATOM   11830 N N    . ARG D 2 148 ? 16.18516  52.21096 -3.25948  1.000 32.59007  ? 142 ARG B N    1 
ATOM   11831 C CA   . ARG D 2 148 ? 16.71439  51.60531 -2.04343  1.000 35.11725  ? 142 ARG B CA   1 
ATOM   11832 C C    . ARG D 2 148 ? 17.42276  50.28851 -2.31753  1.000 32.58480  ? 142 ARG B C    1 
ATOM   11833 O O    . ARG D 2 148 ? 18.34366  49.92071 -1.58026  1.000 29.47497  ? 142 ARG B O    1 
ATOM   11834 C CB   . ARG D 2 148 ? 15.57790  51.39014 -1.04506  1.000 39.70800  ? 142 ARG B CB   1 
ATOM   11835 C CG   . ARG D 2 148 ? 15.98507  50.81737 0.30067   1.000 41.65872  ? 142 ARG B CG   1 
ATOM   11836 C CD   . ARG D 2 148 ? 14.75703  50.77454 1.22108   1.000 57.17740  ? 142 ARG B CD   1 
ATOM   11837 N NE   . ARG D 2 148 ? 15.06707  50.37246 2.58935   1.000 70.85270  ? 142 ARG B NE   1 
ATOM   11838 C CZ   . ARG D 2 148 ? 14.81740  49.17182 3.09811   1.000 79.10548  ? 142 ARG B CZ   1 
ATOM   11839 N NH1  . ARG D 2 148 ? 14.24416  48.21902 2.37914   1.000 93.46869  ? 142 ARG B NH1  1 
ATOM   11840 N NH2  . ARG D 2 148 ? 15.14909  48.92069 4.36175   1.000 70.89057  ? 142 ARG B NH2  1 
ATOM   11841 H H    . ARG D 2 148 ? 15.32750  52.27074 -3.28036  1.000 39.10851  ? 142 ARG B H    1 
ATOM   11842 H HA   . ARG D 2 148 ? 17.36413  52.21104 -1.65378  1.000 42.14113  ? 142 ARG B HA   1 
ATOM   11843 H HB2  . ARG D 2 148 ? 15.15386  52.24626 -0.87732  1.000 47.65003  ? 142 ARG B HB2  1 
ATOM   11844 H HB3  . ARG D 2 148 ? 14.93935  50.77508 -1.43858  1.000 47.65003  ? 142 ARG B HB3  1 
ATOM   11845 H HG2  . ARG D 2 148 ? 16.32484  49.91597 0.18690   1.000 49.99089  ? 142 ARG B HG2  1 
ATOM   11846 H HG3  . ARG D 2 148 ? 16.66365  51.37887 0.70703   1.000 49.99089  ? 142 ARG B HG3  1 
ATOM   11847 H HD2  . ARG D 2 148 ? 14.36001  51.65892 1.25488   1.000 68.61332  ? 142 ARG B HD2  1 
ATOM   11848 H HD3  . ARG D 2 148 ? 14.11900  50.13794 0.86254   1.000 68.61332  ? 142 ARG B HD3  1 
ATOM   11849 H HE   . ARG D 2 148 ? 15.43779  50.95456 3.10250   1.000 85.02367  ? 142 ARG B HE   1 
ATOM   11850 H HH11 . ARG D 2 148 ? 14.02405  48.37066 1.56173   1.000 112.16286 ? 142 ARG B HH11 1 
ATOM   11851 H HH12 . ARG D 2 148 ? 14.09195  47.44856 2.72960   1.000 112.16286 ? 142 ARG B HH12 1 
ATOM   11852 H HH21 . ARG D 2 148 ? 15.52050  49.53250 4.83855   1.000 85.06912  ? 142 ARG B HH21 1 
ATOM   11853 H HH22 . ARG D 2 148 ? 14.99210  48.14654 4.70181   1.000 85.06912  ? 142 ARG B HH22 1 
ATOM   11854 N N    . GLU D 2 149 ? 17.02330  49.57064 -3.36336  1.000 35.85743  ? 143 GLU B N    1 
ATOM   11855 C CA   . GLU D 2 149 ? 17.56584  48.23949 -3.60929  1.000 32.22372  ? 143 GLU B CA   1 
ATOM   11856 C C    . GLU D 2 149 ? 18.99085  48.33350 -4.14137  1.000 33.78881  ? 143 GLU B C    1 
ATOM   11857 O O    . GLU D 2 149 ? 19.24413  48.95811 -5.17997  1.000 32.35463  ? 143 GLU B O    1 
ATOM   11858 C CB   . GLU D 2 149 ? 16.68190  47.47077 -4.59229  1.000 38.33057  ? 143 GLU B CB   1 
ATOM   11859 C CG   . GLU D 2 149 ? 15.32157  47.06482 -4.03091  1.000 45.09471  ? 143 GLU B CG   1 
ATOM   11860 C CD   . GLU D 2 149 ? 14.35277  48.23370 -3.92047  1.000 46.24158  ? 143 GLU B CD   1 
ATOM   11861 O OE1  . GLU D 2 149 ? 14.52580  49.22977 -4.66231  1.000 39.79719  ? 143 GLU B OE1  1 
ATOM   11862 O OE2  . GLU D 2 149 ? 13.41919  48.15033 -3.09247  1.000 41.75014  ? 143 GLU B OE2  1 
ATOM   11863 H H    . GLU D 2 149 ? 16.44253  49.83056 -3.94193  1.000 43.02934  ? 143 GLU B H    1 
ATOM   11864 H HA   . GLU D 2 149 ? 17.58398  47.75427 -2.76957  1.000 38.66890  ? 143 GLU B HA   1 
ATOM   11865 H HB2  . GLU D 2 149 ? 16.52397  48.02995 -5.36901  1.000 45.99712  ? 143 GLU B HB2  1 
ATOM   11866 H HB3  . GLU D 2 149 ? 17.14461  46.65998 -4.85577  1.000 45.99712  ? 143 GLU B HB3  1 
ATOM   11867 H HG2  . GLU D 2 149 ? 14.92417  46.40110 -4.61609  1.000 54.11409  ? 143 GLU B HG2  1 
ATOM   11868 H HG3  . GLU D 2 149 ? 15.44472  46.69340 -3.14334  1.000 54.11409  ? 143 GLU B HG3  1 
ATOM   11869 N N    . ALA D 2 150 ? 19.91178  47.68622 -3.43884  1.000 30.77930  ? 144 ALA B N    1 
ATOM   11870 C CA   . ALA D 2 150 ? 21.32161  47.68540 -3.79390  1.000 28.93952  ? 144 ALA B CA   1 
ATOM   11871 C C    . ALA D 2 150 ? 21.93499  46.43231 -3.19792  1.000 27.98600  ? 144 ALA B C    1 
ATOM   11872 O O    . ALA D 2 150 ? 21.56806  46.02442 -2.09302  1.000 33.74691  ? 144 ALA B O    1 
ATOM   11873 C CB   . ALA D 2 150 ? 22.03082  48.93807 -3.26972  1.000 29.97093  ? 144 ALA B CB   1 
ATOM   11874 H H    . ALA D 2 150 ? 19.73959  47.22728 -2.73222  1.000 36.93559  ? 144 ALA B H    1 
ATOM   11875 H HA   . ALA D 2 150 ? 21.43214  47.66855 -4.75743  1.000 34.72785  ? 144 ALA B HA   1 
ATOM   11876 H HB1  . ALA D 2 150 ? 22.96624  48.90097 -3.52370  1.000 35.96555  ? 144 ALA B HB1  1 
ATOM   11877 H HB2  . ALA D 2 150 ? 21.61354  49.72298 -3.65793  1.000 35.96555  ? 144 ALA B HB2  1 
ATOM   11878 H HB3  . ALA D 2 150 ? 21.95126  48.96495 -2.30336  1.000 35.96555  ? 144 ALA B HB3  1 
ATOM   11879 N N    . LYS D 2 151 ? 22.84489  45.81630 -3.93726  1.000 24.68640  ? 145 LYS B N    1 
ATOM   11880 C CA   . LYS D 2 151 ? 23.56632  44.64547 -3.46644  1.000 26.43993  ? 145 LYS B CA   1 
ATOM   11881 C C    . LYS D 2 151 ? 24.93753  45.09470 -2.98800  1.000 29.51599  ? 145 LYS B C    1 
ATOM   11882 O O    . LYS D 2 151 ? 25.73780  45.60252 -3.78156  1.000 25.59980  ? 145 LYS B O    1 
ATOM   11883 C CB   . LYS D 2 151 ? 23.69438  43.59691 -4.56891  1.000 30.58755  ? 145 LYS B CB   1 
ATOM   11884 C CG   . LYS D 2 151 ? 24.50701  42.38804 -4.18104  1.000 32.85972  ? 145 LYS B CG   1 
ATOM   11885 C CD   . LYS D 2 151 ? 24.14378  41.19727 -5.06810  1.000 41.53425  ? 145 LYS B CD   1 
ATOM   11886 C CE   . LYS D 2 151 ? 25.14303  40.06277 -4.92528  1.000 60.47596  ? 145 LYS B CE   1 
ATOM   11887 N NZ   . LYS D 2 151 ? 26.45833  40.40800 -5.54684  1.000 65.19244  ? 145 LYS B NZ   1 
ATOM   11888 H H    . LYS D 2 151 ? 23.06594  46.06307 -4.73089  1.000 29.62411  ? 145 LYS B H    1 
ATOM   11889 H HA   . LYS D 2 151 ? 23.08942  44.23926 -2.72586  1.000 31.72835  ? 145 LYS B HA   1 
ATOM   11890 H HB2  . LYS D 2 151 ? 22.80626  43.28963 -4.80918  1.000 36.70549  ? 145 LYS B HB2  1 
ATOM   11891 H HB3  . LYS D 2 151 ? 24.12317  44.00551 -5.33708  1.000 36.70549  ? 145 LYS B HB3  1 
ATOM   11892 H HG2  . LYS D 2 151 ? 25.45113  42.58073 -4.29243  1.000 39.43210  ? 145 LYS B HG2  1 
ATOM   11893 H HG3  . LYS D 2 151 ? 24.32281  42.15420 -3.25784  1.000 39.43210  ? 145 LYS B HG3  1 
ATOM   11894 H HD2  . LYS D 2 151 ? 23.26846  40.86463 -4.81500  1.000 49.84153  ? 145 LYS B HD2  1 
ATOM   11895 H HD3  . LYS D 2 151 ? 24.13575  41.47985 -5.99599  1.000 49.84153  ? 145 LYS B HD3  1 
ATOM   11896 H HE2  . LYS D 2 151 ? 25.28923  39.88047 -3.98385  1.000 72.57158  ? 145 LYS B HE2  1 
ATOM   11897 H HE3  . LYS D 2 151 ? 24.79570  39.27174 -5.36634  1.000 72.57158  ? 145 LYS B HE3  1 
ATOM   11898 H HZ1  . LYS D 2 151 ? 27.02405  39.72637 -5.46052  1.000 78.23136  ? 145 LYS B HZ1  1 
ATOM   11899 H HZ2  . LYS D 2 151 ? 26.34900  40.58480 -6.41222  1.000 78.23136  ? 145 LYS B HZ2  1 
ATOM   11900 H HZ3  . LYS D 2 151 ? 26.80527  41.12366 -5.14740  1.000 78.23136  ? 145 LYS B HZ3  1 
ATOM   11901 N N    . VAL D 2 152 ? 25.19989  44.91955 -1.69780  1.000 25.77138  ? 146 VAL B N    1 
ATOM   11902 C CA   . VAL D 2 152 ? 26.49721  45.22491 -1.10152  1.000 24.84436  ? 146 VAL B CA   1 
ATOM   11903 C C    . VAL D 2 152 ? 27.16188  43.90136 -0.74394  1.000 26.70679  ? 146 VAL B C    1 
ATOM   11904 O O    . VAL D 2 152 ? 26.62797  43.12969 0.06271   1.000 30.68625  ? 146 VAL B O    1 
ATOM   11905 C CB   . VAL D 2 152 ? 26.35643  46.12977 0.13279   1.000 23.82680  ? 146 VAL B CB   1 
ATOM   11906 C CG1  . VAL D 2 152 ? 27.72298  46.44072 0.72157   1.000 26.02333  ? 146 VAL B CG1  1 
ATOM   11907 C CG2  . VAL D 2 152 ? 25.59980  47.40657 -0.21900  1.000 21.29231  ? 146 VAL B CG2  1 
ATOM   11908 H H    . VAL D 2 152 ? 24.62728  44.61688 -1.13203  1.000 30.92608  ? 146 VAL B H    1 
ATOM   11909 H HA   . VAL D 2 152 ? 27.05349  45.68442 -1.74982  1.000 29.81366  ? 146 VAL B HA   1 
ATOM   11910 H HB   . VAL D 2 152 ? 25.84201  45.66340 0.81011   1.000 28.59259  ? 146 VAL B HB   1 
ATOM   11911 H HG11 . VAL D 2 152 ? 27.62914  47.14343 1.38361   1.000 31.22842  ? 146 VAL B HG11 1 
ATOM   11912 H HG12 . VAL D 2 152 ? 28.07732  45.63938 1.13773   1.000 31.22842  ? 146 VAL B HG12 1 
ATOM   11913 H HG13 . VAL D 2 152 ? 28.31418  46.73316 0.01032   1.000 31.22842  ? 146 VAL B HG13 1 
ATOM   11914 H HG21 . VAL D 2 152 ? 25.59008  47.99129 0.55488   1.000 25.55120  ? 146 VAL B HG21 1 
ATOM   11915 H HG22 . VAL D 2 152 ? 26.04749  47.84514 -0.95936  1.000 25.55120  ? 146 VAL B HG22 1 
ATOM   11916 H HG23 . VAL D 2 152 ? 24.69185  47.17633 -0.47104  1.000 25.55120  ? 146 VAL B HG23 1 
ATOM   11917 N N    . SER D 2 153 ? 28.32064  43.63168 -1.34063  1.000 23.08797  ? 147 SER B N    1 
ATOM   11918 C CA   . SER D 2 153 ? 29.06473  42.40644 -1.09250  1.000 22.94944  ? 147 SER B CA   1 
ATOM   11919 C C    . SER D 2 153 ? 30.44441  42.73371 -0.54215  1.000 27.72926  ? 147 SER B C    1 
ATOM   11920 O O    . SER D 2 153 ? 31.12645  43.65150 -1.02608  1.000 21.39150  ? 147 SER B O    1 
ATOM   11921 C CB   . SER D 2 153 ? 29.23317  41.55799 -2.35360  1.000 24.09055  ? 147 SER B CB   1 
ATOM   11922 O OG   . SER D 2 153 ? 27.98900  41.14017 -2.86742  1.000 30.10639  ? 147 SER B OG   1 
ATOM   11923 H H    . SER D 2 153 ? 28.70162  44.15683 -1.90513  1.000 27.70599  ? 147 SER B H    1 
ATOM   11924 H HA   . SER D 2 153 ? 28.57172  41.88747 -0.43789  1.000 27.53975  ? 147 SER B HA   1 
ATOM   11925 H HB2  . SER D 2 153 ? 29.68842  42.08647 -3.02765  1.000 28.90909  ? 147 SER B HB2  1 
ATOM   11926 H HB3  . SER D 2 153 ? 29.76052  40.77379 -2.13486  1.000 28.90909  ? 147 SER B HB3  1 
ATOM   11927 H HG   . SER D 2 153 ? 27.51993  41.80887 -3.06343  1.000 36.12810  ? 147 SER B HG   1 
ATOM   11928 N N    . TRP D 2 154 ? 30.86602  41.95994 0.44928   1.000 24.50028  ? 148 TRP B N    1 
ATOM   11929 C CA   . TRP D 2 154 ? 32.18293  42.11324 1.04687   1.000 23.58402  ? 148 TRP B CA   1 
ATOM   11930 C C    . TRP D 2 154 ? 33.14049  41.06769 0.49749   1.000 25.26625  ? 148 TRP B C    1 
ATOM   11931 O O    . TRP D 2 154 ? 32.80282  39.88282 0.42141   1.000 25.96329  ? 148 TRP B O    1 
ATOM   11932 C CB   . TRP D 2 154 ? 32.10903  41.99354 2.56754   1.000 24.72487  ? 148 TRP B CB   1 
ATOM   11933 C CG   . TRP D 2 154 ? 31.56816  43.19707 3.25868   1.000 19.19192  ? 148 TRP B CG   1 
ATOM   11934 C CD1  . TRP D 2 154 ? 30.28761  43.39446 3.68377   1.000 20.03882  ? 148 TRP B CD1  1 
ATOM   11935 C CD2  . TRP D 2 154 ? 32.30021  44.36070 3.63404   1.000 22.60195  ? 148 TRP B CD2  1 
ATOM   11936 N NE1  . TRP D 2 154 ? 30.17325  44.61267 4.29248   1.000 21.81680  ? 148 TRP B NE1  1 
ATOM   11937 C CE2  . TRP D 2 154 ? 31.39888  45.22507 4.28468   1.000 23.55415  ? 148 TRP B CE2  1 
ATOM   11938 C CE3  . TRP D 2 154 ? 33.63547  44.75173 3.49452   1.000 22.86733  ? 148 TRP B CE3  1 
ATOM   11939 C CZ2  . TRP D 2 154 ? 31.78156  46.46417 4.78375   1.000 19.80914  ? 148 TRP B CZ2  1 
ATOM   11940 C CZ3  . TRP D 2 154 ? 34.01403  45.99128 3.98264   1.000 19.85766  ? 148 TRP B CZ3  1 
ATOM   11941 C CH2  . TRP D 2 154 ? 33.08981  46.82973 4.62270   1.000 18.95853  ? 148 TRP B CH2  1 
ATOM   11942 H H    . TRP D 2 154 ? 30.39825  41.32828 0.79827   1.000 29.40077  ? 148 TRP B H    1 
ATOM   11943 H HA   . TRP D 2 154 ? 32.52743  42.99023 0.81645   1.000 28.30125  ? 148 TRP B HA   1 
ATOM   11944 H HB2  . TRP D 2 154 ? 31.53381  41.24504 2.79067   1.000 29.67027  ? 148 TRP B HB2  1 
ATOM   11945 H HB3  . TRP D 2 154 ? 33.00357  41.83774 2.90874   1.000 29.67027  ? 148 TRP B HB3  1 
ATOM   11946 H HD1  . TRP D 2 154 ? 29.59178  42.78709 3.57503   1.000 24.04702  ? 148 TRP B HD1  1 
ATOM   11947 H HE1  . TRP D 2 154 ? 29.45132  44.94067 4.62540   1.000 26.18059  ? 148 TRP B HE1  1 
ATOM   11948 H HE3  . TRP D 2 154 ? 34.25472  44.19262 3.08364   1.000 27.44123  ? 148 TRP B HE3  1 
ATOM   11949 H HZ2  . TRP D 2 154 ? 31.17245  47.02271 5.21028   1.000 23.77140  ? 148 TRP B HZ2  1 
ATOM   11950 H HZ3  . TRP D 2 154 ? 34.89516  46.27212 3.88441   1.000 23.82962  ? 148 TRP B HZ3  1 
ATOM   11951 H HH2  . TRP D 2 154 ? 33.37336  47.65451 4.94556   1.000 22.75067  ? 148 TRP B HH2  1 
ATOM   11952 N N    . TYR D 2 155 ? 34.33894  41.50727 0.12698   1.000 24.31209  ? 149 TYR B N    1 
ATOM   11953 C CA   . TYR D 2 155 ? 35.40120  40.61868 -0.31290  1.000 26.75472  ? 149 TYR B CA   1 
ATOM   11954 C C    . TYR D 2 155 ? 36.62434  40.83190 0.56336   1.000 27.22705  ? 149 TYR B C    1 
ATOM   11955 O O    . TYR D 2 155 ? 37.01426  41.97531 0.83904   1.000 26.30669  ? 149 TYR B O    1 
ATOM   11956 C CB   . TYR D 2 155 ? 35.74309  40.85001 -1.78929  1.000 25.33157  ? 149 TYR B CB   1 
ATOM   11957 C CG   . TYR D 2 155 ? 34.65128  40.42420 -2.74535  1.000 26.30972  ? 149 TYR B CG   1 
ATOM   11958 C CD1  . TYR D 2 155 ? 33.62070  41.29134 -3.08196  1.000 29.41841  ? 149 TYR B CD1  1 
ATOM   11959 C CD2  . TYR D 2 155 ? 34.64179  39.14646 -3.30147  1.000 33.26813  ? 149 TYR B CD2  1 
ATOM   11960 C CE1  . TYR D 2 155 ? 32.61581  40.90422 -3.95114  1.000 28.66473  ? 149 TYR B CE1  1 
ATOM   11961 C CE2  . TYR D 2 155 ? 33.63744  38.75085 -4.16988  1.000 32.29164  ? 149 TYR B CE2  1 
ATOM   11962 C CZ   . TYR D 2 155 ? 32.63019  39.63340 -4.49079  1.000 32.68559  ? 149 TYR B CZ   1 
ATOM   11963 O OH   . TYR D 2 155 ? 31.62508  39.25803 -5.35130  1.000 39.39015  ? 149 TYR B OH   1 
ATOM   11964 H H    . TYR D 2 155 ? 34.56295  42.33757 0.12295   1.000 29.17494  ? 149 TYR B H    1 
ATOM   11965 H HA   . TYR D 2 155 ? 35.11701  39.69643 -0.21493  1.000 32.10609  ? 149 TYR B HA   1 
ATOM   11966 H HB2  . TYR D 2 155 ? 35.90368  41.79667 -1.92697  1.000 30.39831  ? 149 TYR B HB2  1 
ATOM   11967 H HB3  . TYR D 2 155 ? 36.54084  40.34305 -2.00718  1.000 30.39831  ? 149 TYR B HB3  1 
ATOM   11968 H HD1  . TYR D 2 155 ? 33.60537  42.14670 -2.71724  1.000 35.30252  ? 149 TYR B HD1  1 
ATOM   11969 H HD2  . TYR D 2 155 ? 35.32124  38.54912 -3.08597  1.000 39.92219  ? 149 TYR B HD2  1 
ATOM   11970 H HE1  . TYR D 2 155 ? 31.93396  41.49731 -4.17075  1.000 34.39811  ? 149 TYR B HE1  1 
ATOM   11971 H HE2  . TYR D 2 155 ? 33.64342  37.89499 -4.53368  1.000 38.75039  ? 149 TYR B HE2  1 
ATOM   11972 H HH   . TYR D 2 155 ? 31.74704  38.46761 -5.60815  1.000 47.26862  ? 149 TYR B HH   1 
ATOM   11973 N N    . VAL D 2 156 ? 37.22411  39.72561 0.99073   1.000 24.73813  ? 150 VAL B N    1 
ATOM   11974 C CA   . VAL D 2 156 ? 38.42425  39.71070 1.81620   1.000 24.16013  ? 150 VAL B CA   1 
ATOM   11975 C C    . VAL D 2 156 ? 39.44701  38.85301 1.08722   1.000 31.19447  ? 150 VAL B C    1 
ATOM   11976 O O    . VAL D 2 156 ? 39.19641  37.66666 0.83730   1.000 28.75658  ? 150 VAL B O    1 
ATOM   11977 C CB   . VAL D 2 156 ? 38.15870  39.15935 3.22772   1.000 26.21175  ? 150 VAL B CB   1 
ATOM   11978 C CG1  . VAL D 2 156 ? 39.44849  39.12774 4.03670   1.000 31.47031  ? 150 VAL B CG1  1 
ATOM   11979 C CG2  . VAL D 2 156 ? 37.09986  39.99608 3.93161   1.000 26.99063  ? 150 VAL B CG2  1 
ATOM   11980 H H    . VAL D 2 156 ? 36.94015  38.93511 0.80615   1.000 29.68619  ? 150 VAL B H    1 
ATOM   11981 H HA   . VAL D 2 156 ? 38.77107  40.61146 1.91236   1.000 28.99259  ? 150 VAL B HA   1 
ATOM   11982 H HB   . VAL D 2 156 ? 37.82671  38.25074 3.15631   1.000 31.45453  ? 150 VAL B HB   1 
ATOM   11983 H HG11 . VAL D 2 156 ? 39.23395  38.95306 4.96640   1.000 37.76480  ? 150 VAL B HG11 1 
ATOM   11984 H HG12 . VAL D 2 156 ? 40.02062  38.42459 3.69150   1.000 37.76480  ? 150 VAL B HG12 1 
ATOM   11985 H HG13 . VAL D 2 156 ? 39.89333  39.98588 3.95547   1.000 37.76480  ? 150 VAL B HG13 1 
ATOM   11986 H HG21 . VAL D 2 156 ? 36.97751  39.65789 4.83248   1.000 32.38918  ? 150 VAL B HG21 1 
ATOM   11987 H HG22 . VAL D 2 156 ? 37.39582  40.91932 3.96224   1.000 32.38918  ? 150 VAL B HG22 1 
ATOM   11988 H HG23 . VAL D 2 156 ? 36.26717  39.93185 3.43825   1.000 32.38918  ? 150 VAL B HG23 1 
ATOM   11989 N N    . ASP D 2 157 ? 40.58073  39.45115 0.72983   1.000 31.61172  ? 151 ASP B N    1 
ATOM   11990 C CA   . ASP D 2 157 ? 41.53740  38.84063 -0.19681  1.000 34.43555  ? 151 ASP B CA   1 
ATOM   11991 C C    . ASP D 2 157 ? 40.80035  38.08846 -1.30571  1.000 34.13418  ? 151 ASP B C    1 
ATOM   11992 O O    . ASP D 2 157 ? 41.10685  36.94083 -1.64356  1.000 32.72829  ? 151 ASP B O    1 
ATOM   11993 C CB   . ASP D 2 157 ? 42.50877  37.92475 0.54084   1.000 33.08600  ? 151 ASP B CB   1 
ATOM   11994 C CG   . ASP D 2 157 ? 43.61646  38.69076 1.25137   1.000 35.68389  ? 151 ASP B CG   1 
ATOM   11995 O OD1  . ASP D 2 157 ? 43.92828  39.83559 0.84874   1.000 33.33393  ? 151 ASP B OD1  1 
ATOM   11996 O OD2  . ASP D 2 157 ? 44.18757  38.13766 2.21753   1.000 38.82312  ? 151 ASP B OD2  1 
ATOM   11997 H H    . ASP D 2 157 ? 40.82463  40.22511 1.01460   1.000 37.93450  ? 151 ASP B H    1 
ATOM   11998 H HA   . ASP D 2 157 ? 42.05887  39.54606 -0.61074  1.000 41.32309  ? 151 ASP B HA   1 
ATOM   11999 H HB2  . ASP D 2 157 ? 42.02014  37.41691 1.20735   1.000 39.70363  ? 151 ASP B HB2  1 
ATOM   12000 H HB3  . ASP D 2 157 ? 42.92227  37.32275 -0.09753  1.000 39.70363  ? 151 ASP B HB3  1 
ATOM   12001 N N    . ASN D 2 158 ? 39.79293  38.75759 -1.86278  1.000 32.99536  ? 152 ASN B N    1 
ATOM   12002 C CA   . ASN D 2 158 ? 39.00040  38.30570 -3.00071  1.000 32.04704  ? 152 ASN B CA   1 
ATOM   12003 C C    . ASN D 2 158 ? 38.05063  37.16531 -2.67268  1.000 31.99425  ? 152 ASN B C    1 
ATOM   12004 O O    . ASN D 2 158 ? 37.45154  36.59571 -3.58801  1.000 38.04698  ? 152 ASN B O    1 
ATOM   12005 C CB   . ASN D 2 158 ? 39.89199  37.87899 -4.17184  1.000 38.24829  ? 152 ASN B CB   1 
ATOM   12006 C CG   . ASN D 2 158 ? 40.57467  39.05092 -4.82955  1.000 42.65193  ? 152 ASN B CG   1 
ATOM   12007 O OD1  . ASN D 2 158 ? 41.71322  39.38689 -4.50306  1.000 48.45040  ? 152 ASN B OD1  1 
ATOM   12008 N ND2  . ASN D 2 158 ? 39.87760  39.69177 -5.75638  1.000 53.19563  ? 152 ASN B ND2  1 
ATOM   12009 H H    . ASN D 2 158 ? 39.53535  39.52688 -1.57739  1.000 39.59486  ? 152 ASN B H    1 
ATOM   12010 H HA   . ASN D 2 158 ? 38.45336  39.05727 -3.27782  1.000 38.45687  ? 152 ASN B HA   1 
ATOM   12011 H HB2  . ASN D 2 158 ? 40.57727  37.27493 -3.84565  1.000 45.89837  ? 152 ASN B HB2  1 
ATOM   12012 H HB3  . ASN D 2 158 ? 39.34752  37.43345 -4.83963  1.000 45.89837  ? 152 ASN B HB3  1 
ATOM   12013 H HD21 . ASN D 2 158 ? 40.22123  40.36764 -6.16223  1.000 63.83518  ? 152 ASN B HD21 1 
ATOM   12014 H HD22 . ASN D 2 158 ? 39.08152  39.43186 -5.95210  1.000 63.83518  ? 152 ASN B HD22 1 
ATOM   12015 N N    . ALA D 2 159 ? 37.87954  36.82374 -1.40244  1.000 33.03389  ? 153 ALA B N    1 
ATOM   12016 C CA   . ALA D 2 159 ? 36.92237  35.80578 -0.98961  1.000 30.37279  ? 153 ALA B CA   1 
ATOM   12017 C C    . ALA D 2 159 ? 35.62674  36.49529 -0.58673  1.000 30.48992  ? 153 ALA B C    1 
ATOM   12018 O O    . ALA D 2 159 ? 35.62035  37.31436 0.34295   1.000 28.21651  ? 153 ALA B O    1 
ATOM   12019 C CB   . ALA D 2 159 ? 37.46217  34.96960 0.17284   1.000 32.54542  ? 153 ALA B CB   1 
ATOM   12020 H H    . ALA D 2 159 ? 38.31463  37.17421 -0.74862  1.000 39.64110  ? 153 ALA B H    1 
ATOM   12021 H HA   . ALA D 2 159 ? 36.74857  35.20820 -1.73365  1.000 36.44778  ? 153 ALA B HA   1 
ATOM   12022 H HB1  . ALA D 2 159 ? 36.79890  34.30612 0.41932   1.000 39.05494  ? 153 ALA B HB1  1 
ATOM   12023 H HB2  . ALA D 2 159 ? 38.28074  34.53089 -0.10711  1.000 39.05494  ? 153 ALA B HB2  1 
ATOM   12024 H HB3  . ALA D 2 159 ? 37.64106  35.55414 0.92598   1.000 39.05494  ? 153 ALA B HB3  1 
ATOM   12025 N N    . LEU D 2 160 ? 34.53687  36.16178 -1.27756  1.000 28.57362  ? 154 LEU B N    1 
ATOM   12026 C CA   . LEU D 2 160 ? 33.23751  36.70484 -0.91373  1.000 29.48962  ? 154 LEU B CA   1 
ATOM   12027 C C    . LEU D 2 160 ? 32.88610  36.27948 0.50402   1.000 35.14645  ? 154 LEU B C    1 
ATOM   12028 O O    . LEU D 2 160 ? 33.08948  35.12454 0.89327   1.000 32.77645  ? 154 LEU B O    1 
ATOM   12029 C CB   . LEU D 2 160 ? 32.16270  36.23099 -1.89281  1.000 31.15844  ? 154 LEU B CB   1 
ATOM   12030 C CG   . LEU D 2 160 ? 30.73620  36.69807 -1.60443  1.000 31.86796  ? 154 LEU B CG   1 
ATOM   12031 C CD1  . LEU D 2 160 ? 30.59091  38.21115 -1.75787  1.000 28.84243  ? 154 LEU B CD1  1 
ATOM   12032 C CD2  . LEU D 2 160 ? 29.75387  35.97445 -2.52121  1.000 37.88415  ? 154 LEU B CD2  1 
ATOM   12033 H H    . LEU D 2 160 ? 34.52635  35.62907 -1.95262  1.000 34.28877  ? 154 LEU B H    1 
ATOM   12034 H HA   . LEU D 2 160 ? 33.26289  37.67361 -0.95524  1.000 35.38797  ? 154 LEU B HA   1 
ATOM   12035 H HB2  . LEU D 2 160 ? 32.39663  36.55357 -2.77719  1.000 37.39056  ? 154 LEU B HB2  1 
ATOM   12036 H HB3  . LEU D 2 160 ? 32.15378  35.26107 -1.88507  1.000 37.39056  ? 154 LEU B HB3  1 
ATOM   12037 H HG   . LEU D 2 160 ? 30.52522  36.48346 -0.68229  1.000 38.24199  ? 154 LEU B HG   1 
ATOM   12038 H HD11 . LEU D 2 160 ? 29.67126  38.46017 -1.57587  1.000 34.61135  ? 154 LEU B HD11 1 
ATOM   12039 H HD12 . LEU D 2 160 ? 31.18346  38.65077 -1.12817  1.000 34.61135  ? 154 LEU B HD12 1 
ATOM   12040 H HD13 . LEU D 2 160 ? 30.82793  38.46081 -2.66473  1.000 34.61135  ? 154 LEU B HD13 1 
ATOM   12041 H HD21 . LEU D 2 160 ? 28.85503  36.28368 -2.32789  1.000 45.46141  ? 154 LEU B HD21 1 
ATOM   12042 H HD22 . LEU D 2 160 ? 29.97987  36.17060 -3.44390  1.000 45.46141  ? 154 LEU B HD22 1 
ATOM   12043 H HD23 . LEU D 2 160 ? 29.81689  35.01985 -2.36097  1.000 45.46141  ? 154 LEU B HD23 1 
ATOM   12044 N N    . GLN D 2 161 ? 32.37581  37.22579 1.28277   1.000 28.99203  ? 155 GLN B N    1 
ATOM   12045 C CA   . GLN D 2 161 ? 31.96725  36.96384 2.65321   1.000 28.99901  ? 155 GLN B CA   1 
ATOM   12046 C C    . GLN D 2 161 ? 30.46834  36.70625 2.71246   1.000 31.17330  ? 155 GLN B C    1 
ATOM   12047 O O    . GLN D 2 161 ? 29.69019  37.24660 1.92155   1.000 30.76328  ? 155 GLN B O    1 
ATOM   12048 C CB   . GLN D 2 161 ? 32.32461  38.13811 3.56759   1.000 29.55974  ? 155 GLN B CB   1 
ATOM   12049 C CG   . GLN D 2 161 ? 33.79098  38.48665 3.55946   1.000 26.40979  ? 155 GLN B CG   1 
ATOM   12050 C CD   . GLN D 2 161 ? 34.63607  37.40075 4.16764   1.000 32.50865  ? 155 GLN B CD   1 
ATOM   12051 O OE1  . GLN D 2 161 ? 34.56303  37.14606 5.36991   1.000 34.98601  ? 155 GLN B OE1  1 
ATOM   12052 N NE2  . GLN D 2 161 ? 35.43122  36.73319 3.34047   1.000 29.46012  ? 155 GLN B NE2  1 
ATOM   12053 H H    . GLN D 2 161 ? 32.25518  38.04019 1.03416   1.000 34.79086  ? 155 GLN B H    1 
ATOM   12054 H HA   . GLN D 2 161 ? 32.42931  36.17619 2.98032   1.000 34.79924  ? 155 GLN B HA   1 
ATOM   12055 H HB2  . GLN D 2 161 ? 31.83200  38.92144 3.27667   1.000 35.47211  ? 155 GLN B HB2  1 
ATOM   12056 H HB3  . GLN D 2 161 ? 32.07885  37.91086 4.47801   1.000 35.47211  ? 155 GLN B HB3  1 
ATOM   12057 H HG2  . GLN D 2 161 ? 34.08169  38.61887 2.64354   1.000 31.69218  ? 155 GLN B HG2  1 
ATOM   12058 H HG3  . GLN D 2 161 ? 33.92794  39.29900 4.07155   1.000 31.69218  ? 155 GLN B HG3  1 
ATOM   12059 H HE21 . GLN D 2 161 ? 35.44422  36.93065 2.50355   1.000 35.35258  ? 155 GLN B HE21 1 
ATOM   12060 H HE22 . GLN D 2 161 ? 35.93335  36.10323 3.64150   1.000 35.35258  ? 155 GLN B HE22 1 
ATOM   12061 N N    . SER D 2 162 ? 30.07135  35.87511 3.67225   1.000 32.00808  ? 156 SER B N    1 
ATOM   12062 C CA   . SER D 2 162 ? 28.66838  35.57730 3.89840   1.000 33.34328  ? 156 SER B CA   1 
ATOM   12063 C C    . SER D 2 162 ? 28.47313  35.35505 5.39027   1.000 31.90798  ? 156 SER B C    1 
ATOM   12064 O O    . SER D 2 162 ? 29.28297  34.67105 6.02525   1.000 31.58209  ? 156 SER B O    1 
ATOM   12065 C CB   . SER D 2 162 ? 28.22961  34.34493 3.09708   1.000 43.53377  ? 156 SER B CB   1 
ATOM   12066 O OG   . SER D 2 162 ? 26.81346  34.27821 3.00786   1.000 49.54031  ? 156 SER B OG   1 
ATOM   12067 H H    . SER D 2 162 ? 30.60477  35.46812 4.21023   1.000 38.41012  ? 156 SER B H    1 
ATOM   12068 H HA   . SER D 2 162 ? 28.11348  36.32268 3.62020   1.000 40.01236  ? 156 SER B HA   1 
ATOM   12069 H HB2  . SER D 2 162 ? 28.60007  34.40167 2.20240   1.000 52.24095  ? 156 SER B HB2  1 
ATOM   12070 H HB3  . SER D 2 162 ? 28.55600  33.54678 3.54129   1.000 52.24095  ? 156 SER B HB3  1 
ATOM   12071 H HG   . SER D 2 162 ? 26.58496  33.60033 2.56756   1.000 59.44880  ? 156 SER B HG   1 
ATOM   12072 N N    . GLY D 2 163 ? 27.43028  35.97037 5.94541   1.000 35.70826  ? 157 GLY B N    1 
ATOM   12073 C CA   . GLY D 2 163 ? 27.01014  35.70744 7.30593   1.000 32.14119  ? 157 GLY B CA   1 
ATOM   12074 C C    . GLY D 2 163 ? 27.67485  36.52767 8.38950   1.000 35.39330  ? 157 GLY B C    1 
ATOM   12075 O O    . GLY D 2 163 ? 27.37338  36.31533 9.57401   1.000 31.62071  ? 157 GLY B O    1 
ATOM   12076 H H    . GLY D 2 163 ? 26.94517  36.55424 5.54124   1.000 42.85035  ? 157 GLY B H    1 
ATOM   12077 H HA2  . GLY D 2 163 ? 26.05568  35.86965 7.36587   1.000 38.56985  ? 157 GLY B HA2  1 
ATOM   12078 H HA3  . GLY D 2 163 ? 27.18478  34.77381 7.50276   1.000 38.56985  ? 157 GLY B HA3  1 
ATOM   12079 N N    . ASN D 2 164 ? 28.56645  37.45106 8.04022   1.000 26.74888  ? 158 ASN B N    1 
ATOM   12080 C CA   . ASN D 2 164 ? 29.26049  38.25208 9.03940   1.000 25.06022  ? 158 ASN B CA   1 
ATOM   12081 C C    . ASN D 2 164 ? 29.05832  39.74853 8.82927   1.000 21.82397  ? 158 ASN B C    1 
ATOM   12082 O O    . ASN D 2 164 ? 29.84814  40.54741 9.34159   1.000 23.97961  ? 158 ASN B O    1 
ATOM   12083 C CB   . ASN D 2 164 ? 30.75252  37.91180 9.05454   1.000 25.88204  ? 158 ASN B CB   1 
ATOM   12084 C CG   . ASN D 2 164 ? 31.35934  37.89279 7.66278   1.000 25.32920  ? 158 ASN B CG   1 
ATOM   12085 O OD1  . ASN D 2 164 ? 30.67748  38.17165 6.67600   1.000 27.51580  ? 158 ASN B OD1  1 
ATOM   12086 N ND2  . ASN D 2 164 ? 32.64322  37.56524 7.57791   1.000 27.77148  ? 158 ASN B ND2  1 
ATOM   12087 H H    . ASN D 2 164 ? 28.78568  37.63112 7.22836   1.000 32.09909  ? 158 ASN B H    1 
ATOM   12088 H HA   . ASN D 2 164 ? 28.89378  38.03368 9.91044   1.000 30.07269  ? 158 ASN B HA   1 
ATOM   12089 H HB2  . ASN D 2 164 ? 31.22410  38.57749 9.57929   1.000 31.05888  ? 158 ASN B HB2  1 
ATOM   12090 H HB3  . ASN D 2 164 ? 30.87323  37.03317 9.44740   1.000 31.05888  ? 158 ASN B HB3  1 
ATOM   12091 H HD21 . ASN D 2 164 ? 33.03095  37.54083 6.81067   1.000 33.32621  ? 158 ASN B HD21 1 
ATOM   12092 H HD22 . ASN D 2 164 ? 33.08708  37.37748 8.29018   1.000 33.32621  ? 158 ASN B HD22 1 
ATOM   12093 N N    . SER D 2 165 ? 28.00602  40.15054 8.11479   1.000 25.36337  ? 159 SER B N    1 
ATOM   12094 C CA   . SER D 2 165 ? 27.71054  41.55954 7.90130   1.000 27.05998  ? 159 SER B CA   1 
ATOM   12095 C C    . SER D 2 165 ? 26.24212  41.83572 8.18774   1.000 27.27930  ? 159 SER B C    1 
ATOM   12096 O O    . SER D 2 165 ? 25.38661  40.95166 8.10165   1.000 28.14159  ? 159 SER B O    1 
ATOM   12097 C CB   . SER D 2 165 ? 28.04954  42.00910 6.46643   1.000 26.84689  ? 159 SER B CB   1 
ATOM   12098 O OG   . SER D 2 165 ? 27.37154  41.22190 5.49572   1.000 27.47641  ? 159 SER B OG   1 
ATOM   12099 H H    . SER D 2 165 ? 27.44489  39.61653 7.74122   1.000 30.43648  ? 159 SER B H    1 
ATOM   12100 H HA   . SER D 2 165 ? 28.24362  42.08292 8.52001   1.000 32.47241  ? 159 SER B HA   1 
ATOM   12101 H HB2  . SER D 2 165 ? 27.78379  42.93569 6.35830   1.000 32.21670  ? 159 SER B HB2  1 
ATOM   12102 H HB3  . SER D 2 165 ? 29.00556  41.91991 6.32870   1.000 32.21670  ? 159 SER B HB3  1 
ATOM   12103 H HG   . SER D 2 165 ? 26.54073  41.29628 5.59486   1.000 32.97212  ? 159 SER B HG   1 
ATOM   12104 N N    . GLN D 2 166 ? 25.96127  43.08841 8.53624   1.000 24.66162  ? 160 GLN B N    1 
ATOM   12105 C CA   . GLN D 2 166 ? 24.60957  43.55776 8.80461   1.000 30.39993  ? 160 GLN B CA   1 
ATOM   12106 C C    . GLN D 2 166 ? 24.44196  44.93279 8.17846   1.000 27.96004  ? 160 GLN B C    1 
ATOM   12107 O O    . GLN D 2 166 ? 25.34573  45.77168 8.27095   1.000 22.19777  ? 160 GLN B O    1 
ATOM   12108 C CB   . GLN D 2 166 ? 24.31069  43.65818 10.31382  1.000 32.04762  ? 160 GLN B CB   1 
ATOM   12109 C CG   . GLN D 2 166 ? 24.28356  42.34217 11.06576  1.000 35.90133  ? 160 GLN B CG   1 
ATOM   12110 C CD   . GLN D 2 166 ? 23.98284  42.52844 12.55515  1.000 42.66006  ? 160 GLN B CD   1 
ATOM   12111 O OE1  . GLN D 2 166 ? 24.88276  42.77284 13.36402  1.000 42.60328  ? 160 GLN B OE1  1 
ATOM   12112 N NE2  . GLN D 2 166 ? 22.71240  42.41626 12.91829  1.000 41.91982  ? 160 GLN B NE2  1 
ATOM   12113 H H    . GLN D 2 166 ? 26.55646  43.70263 8.62608   1.000 29.59438  ? 160 GLN B H    1 
ATOM   12114 H HA   . GLN D 2 166 ? 23.97555  42.93672 8.41316   1.000 36.48034  ? 160 GLN B HA   1 
ATOM   12115 H HB2  . GLN D 2 166 ? 24.99494  44.21018 10.72369  1.000 38.45757  ? 160 GLN B HB2  1 
ATOM   12116 H HB3  . GLN D 2 166 ? 23.44027  44.07157 10.42503  1.000 38.45757  ? 160 GLN B HB3  1 
ATOM   12117 H HG2  . GLN D 2 166 ? 23.59399  41.77442 10.68754  1.000 43.08202  ? 160 GLN B HG2  1 
ATOM   12118 H HG3  . GLN D 2 166 ? 25.14912  41.91195 10.98433  1.000 43.08202  ? 160 GLN B HG3  1 
ATOM   12119 H HE21 . GLN D 2 166 ? 22.10984  42.24747 12.32834  1.000 50.30421  ? 160 GLN B HE21 1 
ATOM   12120 H HE22 . GLN D 2 166 ? 22.49104  42.51229 13.74374  1.000 50.30421  ? 160 GLN B HE22 1 
ATOM   12121 N N    . GLU D 2 167 ? 23.27948  45.16762 7.57023   1.000 25.79024  ? 161 GLU B N    1 
ATOM   12122 C CA   . GLU D 2 167 ? 22.97196  46.43054 6.91655   1.000 28.12725  ? 161 GLU B CA   1 
ATOM   12123 C C    . GLU D 2 167 ? 21.96710  47.23788 7.73077   1.000 28.68176  ? 161 GLU B C    1 
ATOM   12124 O O    . GLU D 2 167 ? 21.10122  46.68448 8.40945   1.000 24.61388  ? 161 GLU B O    1 
ATOM   12125 C CB   . GLU D 2 167 ? 22.40376  46.19537 5.51135   1.000 27.75636  ? 161 GLU B CB   1 
ATOM   12126 C CG   . GLU D 2 167 ? 23.36136  45.51716 4.56141   1.000 26.89328  ? 161 GLU B CG   1 
ATOM   12127 C CD   . GLU D 2 167 ? 22.78696  45.32332 3.16636   1.000 28.14863  ? 161 GLU B CD   1 
ATOM   12128 O OE1  . GLU D 2 167 ? 21.58692  45.60510 2.96268   1.000 33.13526  ? 161 GLU B OE1  1 
ATOM   12129 O OE2  . GLU D 2 167 ? 23.54569  44.87921 2.28047   1.000 26.67676  ? 161 GLU B OE2  1 
ATOM   12130 H H    . GLU D 2 167 ? 22.64028  44.59413 7.52413   1.000 30.94872  ? 161 GLU B H    1 
ATOM   12131 H HA   . GLU D 2 167 ? 23.78799  46.95021 6.84625   1.000 33.75313  ? 161 GLU B HA   1 
ATOM   12132 H HB2  . GLU D 2 167 ? 21.61604  45.63419 5.58542   1.000 33.30806  ? 161 GLU B HB2  1 
ATOM   12133 H HB3  . GLU D 2 167 ? 22.16510  47.05295 5.12598   1.000 33.30806  ? 161 GLU B HB3  1 
ATOM   12134 H HG2  . GLU D 2 167 ? 24.16148  46.05965 4.48133   1.000 32.27236  ? 161 GLU B HG2  1 
ATOM   12135 H HG3  . GLU D 2 167 ? 23.58754  44.64250 4.91455   1.000 32.27236  ? 161 GLU B HG3  1 
ATOM   12136 N N    . SER D 2 168 ? 22.09379  48.55938 7.64651   1.000 22.24587  ? 162 SER B N    1 
ATOM   12137 C CA   A SER D 2 168 ? 21.15183  49.49842 8.23252   0.509 23.61007  ? 162 SER B CA   1 
ATOM   12138 C CA   B SER D 2 168 ? 21.11978  49.47681 8.21103   0.491 23.63511  ? 162 SER B CA   1 
ATOM   12139 C C    . SER D 2 168 ? 20.88122  50.59600 7.21295   1.000 24.41357  ? 162 SER B C    1 
ATOM   12140 O O    . SER D 2 168 ? 21.79656  51.01208 6.49823   1.000 25.27443  ? 162 SER B O    1 
ATOM   12141 C CB   A SER D 2 168 ? 21.71555  50.07971 9.52999   0.509 22.68597  ? 162 SER B CB   1 
ATOM   12142 C CB   B SER D 2 168 ? 21.58723  50.03728 9.55357   0.491 22.62857  ? 162 SER B CB   1 
ATOM   12143 O OG   A SER D 2 168 ? 20.77437  50.90076 10.16650  0.509 22.57269  ? 162 SER B OG   1 
ATOM   12144 O OG   B SER D 2 168 ? 21.80563  48.96990 10.44955  0.491 21.70201  ? 162 SER B OG   1 
ATOM   12145 H H    A SER D 2 168 ? 22.74333  48.94828 7.23851   0.509 26.69547  ? 162 SER B H    1 
ATOM   12146 H H    B SER D 2 168 ? 22.75159  48.95393 7.25762   0.491 26.69547  ? 162 SER B H    1 
ATOM   12147 H HA   A SER D 2 168 ? 20.30757  49.06921 8.44202   0.509 28.33252  ? 162 SER B HA   1 
ATOM   12148 H HA   B SER D 2 168 ? 20.27769  49.02138 8.36713   0.491 28.36256  ? 162 SER B HA   1 
ATOM   12149 H HB2  A SER D 2 168 ? 21.95087  49.35083 10.12518  0.509 27.22360  ? 162 SER B HB2  1 
ATOM   12150 H HB2  B SER D 2 168 ? 22.41483  50.52738 9.42791   0.491 27.15471  ? 162 SER B HB2  1 
ATOM   12151 H HB3  A SER D 2 168 ? 22.50336  50.60629 9.32268   0.509 27.22360  ? 162 SER B HB3  1 
ATOM   12152 H HB3  B SER D 2 168 ? 20.90464  50.62542 9.91281   0.491 27.15471  ? 162 SER B HB3  1 
ATOM   12153 H HG   A SER D 2 168 ? 21.08797  51.18969 10.89022  0.509 27.08766  ? 162 SER B HG   1 
ATOM   12154 H HG   B SER D 2 168 ? 21.09734  48.52964 10.55002  0.491 26.04284  ? 162 SER B HG   1 
ATOM   12155 N N    . VAL D 2 169 ? 19.64152  51.06875 7.15538   1.000 21.48526  ? 163 VAL B N    1 
ATOM   12156 C CA   . VAL D 2 169 ? 19.24143  52.05264 6.16045   1.000 21.02196  ? 163 VAL B CA   1 
ATOM   12157 C C    . VAL D 2 169 ? 18.46884  53.17336 6.82488   1.000 25.30340  ? 163 VAL B C    1 
ATOM   12158 O O    . VAL D 2 169 ? 17.64514  52.93855 7.71794   1.000 23.41932  ? 163 VAL B O    1 
ATOM   12159 C CB   . VAL D 2 169 ? 18.38890  51.41081 5.04528   1.000 27.07377  ? 163 VAL B CB   1 
ATOM   12160 C CG1  . VAL D 2 169 ? 18.08611  52.43073 3.95782   1.000 28.59707  ? 163 VAL B CG1  1 
ATOM   12161 C CG2  . VAL D 2 169 ? 19.10227  50.21420 4.45974   1.000 29.02727  ? 163 VAL B CG2  1 
ATOM   12162 H H    . VAL D 2 169 ? 19.00935  50.83139 7.68794   1.000 25.78274  ? 163 VAL B H    1 
ATOM   12163 H HA   . VAL D 2 169 ? 20.04271  52.43629 5.77102   1.000 25.22678  ? 163 VAL B HA   1 
ATOM   12164 H HB   . VAL D 2 169 ? 17.54872  51.10962 5.42511   1.000 32.48895  ? 163 VAL B HB   1 
ATOM   12165 H HG11 . VAL D 2 169 ? 17.78045  51.96462 3.16397   1.000 34.31692  ? 163 VAL B HG11 1 
ATOM   12166 H HG12 . VAL D 2 169 ? 17.39521  53.03374 4.27396   1.000 34.31692  ? 163 VAL B HG12 1 
ATOM   12167 H HG13 . VAL D 2 169 ? 18.89410  52.92898 3.75835   1.000 34.31692  ? 163 VAL B HG13 1 
ATOM   12168 H HG21 . VAL D 2 169 ? 18.63809  49.93187 3.65616   1.000 34.83315  ? 163 VAL B HG21 1 
ATOM   12169 H HG22 . VAL D 2 169 ? 20.01429  50.46454 4.24424   1.000 34.83315  ? 163 VAL B HG22 1 
ATOM   12170 H HG23 . VAL D 2 169 ? 19.10166  49.49599 5.11171   1.000 34.83315  ? 163 VAL B HG23 1 
ATOM   12171 N N    . THR D 2 170 ? 18.71087  54.38875 6.35515   1.000 21.94313  ? 164 THR B N    1 
ATOM   12172 C CA   . THR D 2 170 ? 17.98288  55.55627 6.80360   1.000 24.80103  ? 164 THR B CA   1 
ATOM   12173 C C    . THR D 2 170 ? 16.61238  55.60171 6.14357   1.000 27.68564  ? 164 THR B C    1 
ATOM   12174 O O    . THR D 2 170 ? 16.35123  54.93146 5.14488   1.000 29.41646  ? 164 THR B O    1 
ATOM   12175 C CB   . THR D 2 170 ? 18.75706  56.82782 6.46919   1.000 22.87571  ? 164 THR B CB   1 
ATOM   12176 O OG1  . THR D 2 170 ? 18.99397  56.88796 5.05505   1.000 29.26595  ? 164 THR B OG1  1 
ATOM   12177 C CG2  . THR D 2 170 ? 20.08986  56.84250 7.20203   1.000 25.53650  ? 164 THR B CG2  1 
ATOM   12178 H H    . THR D 2 170 ? 19.30737  54.56484 5.76119   1.000 26.33218  ? 164 THR B H    1 
ATOM   12179 H HA   . THR D 2 170 ? 17.86451  55.51705 7.76555   1.000 29.76167  ? 164 THR B HA   1 
ATOM   12180 H HB   . THR D 2 170 ? 18.24392  57.60357 6.74451   1.000 27.45129  ? 164 THR B HB   1 
ATOM   12181 H HG1  . THR D 2 170 ? 19.42130  57.58565 4.86475   1.000 35.11957  ? 164 THR B HG1  1 
ATOM   12182 H HG21 . THR D 2 170 ? 20.56084  57.67016 7.01749   1.000 30.64423  ? 164 THR B HG21 1 
ATOM   12183 H HG22 . THR D 2 170 ? 19.94354  56.77001 8.15819   1.000 30.64423  ? 164 THR B HG22 1 
ATOM   12184 H HG23 . THR D 2 170 ? 20.63731  56.09692 6.90993   1.000 30.64423  ? 164 THR B HG23 1 
ATOM   12185 N N    . GLU D 2 171 ? 15.72603  56.38518 6.73284   1.000 28.28100  ? 165 GLU B N    1 
ATOM   12186 C CA   . GLU D 2 171 ? 14.48649  56.70160 6.04984   1.000 34.92522  ? 165 GLU B CA   1 
ATOM   12187 C C    . GLU D 2 171 ? 14.78186  57.65137 4.89692   1.000 29.59238  ? 165 GLU B C    1 
ATOM   12188 O O    . GLU D 2 171 ? 15.84226  58.28288 4.82902   1.000 24.34967  ? 165 GLU B O    1 
ATOM   12189 C CB   . GLU D 2 171 ? 13.48090  57.31354 7.01916   1.000 37.67459  ? 165 GLU B CB   1 
ATOM   12190 C CG   . GLU D 2 171 ? 13.04857  56.35301 8.13108   1.000 45.46883  ? 165 GLU B CG   1 
ATOM   12191 C CD   . GLU D 2 171 ? 12.24114  55.15033 7.62637   1.000 58.42755  ? 165 GLU B CD   1 
ATOM   12192 O OE1  . GLU D 2 171 ? 12.23157  54.87431 6.40481   1.000 57.90801  ? 165 GLU B OE1  1 
ATOM   12193 O OE2  . GLU D 2 171 ? 11.60514  54.47482 8.46506   1.000 66.36335  ? 165 GLU B OE2  1 
ATOM   12194 H H    . GLU D 2 171 ? 15.81640  56.73896 7.51147   1.000 33.93762  ? 165 GLU B H    1 
ATOM   12195 H HA   . GLU D 2 171 ? 14.07804  55.89802 5.69161   1.000 41.91070  ? 165 GLU B HA   1 
ATOM   12196 H HB2  . GLU D 2 171 ? 13.88181  58.09179 7.43687   1.000 45.20994  ? 165 GLU B HB2  1 
ATOM   12197 H HB3  . GLU D 2 171 ? 12.68773  57.57379 6.52513   1.000 45.20994  ? 165 GLU B HB3  1 
ATOM   12198 H HG2  . GLU D 2 171 ? 13.84069  56.01239 8.57540   1.000 54.56303  ? 165 GLU B HG2  1 
ATOM   12199 H HG3  . GLU D 2 171 ? 12.49512  56.83653 8.76416   1.000 54.56303  ? 165 GLU B HG3  1 
ATOM   12200 N N    . GLN D 2 172 ? 13.83735  57.73206 3.96915   1.000 29.25586  ? 166 GLN B N    1 
ATOM   12201 C CA   . GLN D 2 172 ? 13.99134  58.62970 2.83551   1.000 33.23666  ? 166 GLN B CA   1 
ATOM   12202 C C    . GLN D 2 172 ? 14.28539  60.04184 3.31671   1.000 31.29941  ? 166 GLN B C    1 
ATOM   12203 O O    . GLN D 2 172 ? 13.61126  60.55769 4.21213   1.000 28.02313  ? 166 GLN B O    1 
ATOM   12204 C CB   . GLN D 2 172 ? 12.72779  58.62649 1.97818   1.000 36.47585  ? 166 GLN B CB   1 
ATOM   12205 C CG   . GLN D 2 172 ? 12.83270  57.77521 0.74436   1.000 40.89555  ? 166 GLN B CG   1 
ATOM   12206 C CD   . GLN D 2 172 ? 11.77746  58.12486 -0.28131  1.000 40.28522  ? 166 GLN B CD   1 
ATOM   12207 O OE1  . GLN D 2 172 ? 10.59317  58.21047 0.03338   1.000 41.39858  ? 166 GLN B OE1  1 
ATOM   12208 N NE2  . GLN D 2 172 ? 12.20765  58.34254 -1.51608  1.000 37.99034  ? 166 GLN B NE2  1 
ATOM   12209 H H    . GLN D 2 172 ? 13.10475  57.28163 3.97328   1.000 35.10746  ? 166 GLN B H    1 
ATOM   12210 H HA   . GLN D 2 172 ? 14.72948  58.32288 2.28605   1.000 39.88442  ? 166 GLN B HA   1 
ATOM   12211 H HB2  . GLN D 2 172 ? 11.99134  58.28663 2.51021   1.000 43.77145  ? 166 GLN B HB2  1 
ATOM   12212 H HB3  . GLN D 2 172 ? 12.54103  59.53536 1.69538   1.000 43.77145  ? 166 GLN B HB3  1 
ATOM   12213 H HG2  . GLN D 2 172 ? 13.70400  57.90777 0.33920   1.000 49.07509  ? 166 GLN B HG2  1 
ATOM   12214 H HG3  . GLN D 2 172 ? 12.71916  56.84363 0.98967   1.000 49.07509  ? 166 GLN B HG3  1 
ATOM   12215 H HE21 . GLN D 2 172 ? 13.04635  58.28157 -1.69625  1.000 45.58884  ? 166 GLN B HE21 1 
ATOM   12216 H HE22 . GLN D 2 172 ? 11.64804  58.54475 -2.13701  1.000 45.58884  ? 166 GLN B HE22 1 
ATOM   12217 N N    . ASP D 2 173 ? 15.30847  60.65619 2.72382   1.000 32.48832  ? 167 ASP B N    1 
ATOM   12218 C CA   . ASP D 2 173 ? 15.65633  62.02877 3.05715   1.000 30.91059  ? 167 ASP B CA   1 
ATOM   12219 C C    . ASP D 2 173 ? 14.51044  62.95011 2.66799   1.000 40.14280  ? 167 ASP B C    1 
ATOM   12220 O O    . ASP D 2 173 ? 13.98168  62.86457 1.55587   1.000 39.66532  ? 167 ASP B O    1 
ATOM   12221 C CB   . ASP D 2 173 ? 16.94020  62.43469 2.33452   1.000 33.70618  ? 167 ASP B CB   1 
ATOM   12222 C CG   . ASP D 2 173 ? 17.47419  63.76988 2.80106   1.000 39.76305  ? 167 ASP B CG   1 
ATOM   12223 O OD1  . ASP D 2 173 ? 18.06565  63.84156 3.89836   1.000 45.59547  ? 167 ASP B OD1  1 
ATOM   12224 O OD2  . ASP D 2 173 ? 17.30422  64.75264 2.06239   1.000 38.93290  ? 167 ASP B OD2  1 
ATOM   12225 H H    . ASP D 2 173 ? 15.81388  60.29848 2.12700   1.000 38.98642  ? 167 ASP B H    1 
ATOM   12226 H HA   . ASP D 2 173 ? 15.81451  62.11069 4.01065   1.000 37.09314  ? 167 ASP B HA   1 
ATOM   12227 H HB2  . ASP D 2 173 ? 17.62168  61.76444 2.49959   1.000 40.44785  ? 167 ASP B HB2  1 
ATOM   12228 H HB3  . ASP D 2 173 ? 16.76125  62.49861 1.38331   1.000 40.44785  ? 167 ASP B HB3  1 
ATOM   12229 N N    . SER D 2 174 ? 14.10366  63.81758 3.59837   1.000 46.11046  ? 168 SER B N    1 
ATOM   12230 C CA   . SER D 2 174 ? 13.01023  64.73781 3.30686   1.000 47.20830  ? 168 SER B CA   1 
ATOM   12231 C C    . SER D 2 174 ? 13.38732  65.75883 2.23916   1.000 49.71818  ? 168 SER B C    1 
ATOM   12232 O O    . SER D 2 174 ? 12.49127  66.37633 1.64961   1.000 52.37428  ? 168 SER B O    1 
ATOM   12233 C CB   . SER D 2 174 ? 12.56813  65.45680 4.58421   1.000 42.58510  ? 168 SER B CB   1 
ATOM   12234 O OG   . SER D 2 174 ? 13.64387  66.17533 5.16203   1.000 46.31739  ? 168 SER B OG   1 
ATOM   12235 H H    . SER D 2 174 ? 14.43824  63.88970 4.38733   1.000 55.33299  ? 168 SER B H    1 
ATOM   12236 H HA   . SER D 2 174 ? 12.25390  64.22682 2.97860   1.000 56.65039  ? 168 SER B HA   1 
ATOM   12237 H HB2  . SER D 2 174 ? 11.85590  66.07795 4.36555   1.000 51.10255  ? 168 SER B HB2  1 
ATOM   12238 H HB3  . SER D 2 174 ? 12.25025  64.79877 5.22206   1.000 51.10255  ? 168 SER B HB3  1 
ATOM   12239 H HG   . SER D 2 174 ? 13.38718  66.56398 5.86108   1.000 55.58129  ? 168 SER B HG   1 
ATOM   12240 N N    . LYS D 2 175 ? 14.68482  65.93249 1.96666   1.000 48.73766  ? 169 LYS B N    1 
ATOM   12241 C CA   . LYS D 2 175 ? 15.15137  66.97154 1.05610   1.000 52.44041  ? 169 LYS B CA   1 
ATOM   12242 C C    . LYS D 2 175 ? 15.34950  66.45393 -0.36967  1.000 49.95151  ? 169 LYS B C    1 
ATOM   12243 O O    . LYS D 2 175 ? 14.78527  67.01590 -1.31436  1.000 54.98150  ? 169 LYS B O    1 
ATOM   12244 C CB   . LYS D 2 175 ? 16.45590  67.58188 1.58530   1.000 58.85432  ? 169 LYS B CB   1 
ATOM   12245 C CG   . LYS D 2 175 ? 16.35765  68.13232 3.00801   1.000 66.63503  ? 169 LYS B CG   1 
ATOM   12246 C CD   . LYS D 2 175 ? 17.69738  68.68268 3.50192   1.000 79.23138  ? 169 LYS B CD   1 
ATOM   12247 C CE   . LYS D 2 175 ? 17.61993  69.12772 4.96018   1.000 90.25790  ? 169 LYS B CE   1 
ATOM   12248 N NZ   . LYS D 2 175 ? 18.92242  69.64462 5.47927   1.000 88.78552  ? 169 LYS B NZ   1 
ATOM   12249 H H    . LYS D 2 175 ? 15.31676  65.45495 2.30164   1.000 58.48562  ? 169 LYS B H    1 
ATOM   12250 H HA   . LYS D 2 175 ? 14.48051  67.67127 1.02117   1.000 62.92892  ? 169 LYS B HA   1 
ATOM   12251 H HB2  . LYS D 2 175 ? 17.14273  66.89693 1.58148   1.000 70.62562  ? 169 LYS B HB2  1 
ATOM   12252 H HB3  . LYS D 2 175 ? 16.71417  68.31393 1.00366   1.000 70.62562  ? 169 LYS B HB3  1 
ATOM   12253 H HG2  . LYS D 2 175 ? 15.70832  68.85265 3.02790   1.000 79.96246  ? 169 LYS B HG2  1 
ATOM   12254 H HG3  . LYS D 2 175 ? 16.08267  67.42113 3.60759   1.000 79.96246  ? 169 LYS B HG3  1 
ATOM   12255 H HD2  . LYS D 2 175 ? 18.37414  67.99148 3.43027   1.000 95.07809  ? 169 LYS B HD2  1 
ATOM   12256 H HD3  . LYS D 2 175 ? 17.94767  69.44920 2.96275   1.000 95.07809  ? 169 LYS B HD3  1 
ATOM   12257 H HE2  . LYS D 2 175 ? 16.96334  69.83730 5.03950   1.000 108.30990 ? 169 LYS B HE2  1 
ATOM   12258 H HE3  . LYS D 2 175 ? 17.35852  68.37108 5.50796   1.000 108.30990 ? 169 LYS B HE3  1 
ATOM   12259 H HZ1  . LYS D 2 175 ? 18.83455  69.89210 6.32964   1.000 106.54305 ? 169 LYS B HZ1  1 
ATOM   12260 H HZ2  . LYS D 2 175 ? 19.54462  69.01050 5.42581   1.000 106.54305 ? 169 LYS B HZ2  1 
ATOM   12261 H HZ3  . LYS D 2 175 ? 19.18404  70.34714 4.99956   1.000 106.54305 ? 169 LYS B HZ3  1 
ATOM   12262 N N    . ASP D 2 176 ? 16.15134  65.40034 -0.55222  1.000 43.28382  ? 170 ASP B N    1 
ATOM   12263 C CA   . ASP D 2 176 ? 16.43478  64.87556 -1.88743  1.000 34.25894  ? 170 ASP B CA   1 
ATOM   12264 C C    . ASP D 2 176 ? 15.83375  63.49695 -2.14285  1.000 38.66056  ? 170 ASP B C    1 
ATOM   12265 O O    . ASP D 2 176 ? 16.02668  62.94578 -3.23185  1.000 36.76077  ? 170 ASP B O    1 
ATOM   12266 C CB   . ASP D 2 176 ? 17.95231  64.83950 -2.13755  1.000 39.18518  ? 170 ASP B CB   1 
ATOM   12267 C CG   . ASP D 2 176 ? 18.67932  63.84861 -1.24520  1.000 41.60216  ? 170 ASP B CG   1 
ATOM   12268 O OD1  . ASP D 2 176 ? 18.00576  63.10477 -0.50289  1.000 40.21572  ? 170 ASP B OD1  1 
ATOM   12269 O OD2  . ASP D 2 176 ? 19.93116  63.81469 -1.28098  1.000 44.51608  ? 170 ASP B OD2  1 
ATOM   12270 H H    . ASP D 2 176 ? 16.54232  64.97354 0.08385   1.000 51.94101  ? 170 ASP B H    1 
ATOM   12271 H HA   . ASP D 2 176 ? 16.04322  65.48151 -2.53581  1.000 41.11116  ? 170 ASP B HA   1 
ATOM   12272 H HB2  . ASP D 2 176 ? 18.11350  64.58506 -3.05960  1.000 47.02265  ? 170 ASP B HB2  1 
ATOM   12273 H HB3  . ASP D 2 176 ? 18.32052  65.72060 -1.96732  1.000 47.02265  ? 170 ASP B HB3  1 
ATOM   12274 N N    . SER D 2 177 ? 15.10460  62.93360 -1.17848  1.000 36.11001  ? 171 SER B N    1 
ATOM   12275 C CA   . SER D 2 177 ? 14.35496  61.68903 -1.32977  1.000 35.09172  ? 171 SER B CA   1 
ATOM   12276 C C    . SER D 2 177 ? 15.25001  60.46681 -1.49455  1.000 30.14907  ? 171 SER B C    1 
ATOM   12277 O O    . SER D 2 177 ? 14.77942  59.40202 -1.91897  1.000 30.87537  ? 171 SER B O    1 
ATOM   12278 C CB   . SER D 2 177 ? 13.37920  61.76680 -2.51008  1.000 38.25459  ? 171 SER B CB   1 
ATOM   12279 O OG   . SER D 2 177 ? 12.45563  62.82534 -2.32975  1.000 41.60794  ? 171 SER B OG   1 
ATOM   12280 H H    . SER D 2 177 ? 15.02666  63.27157 -0.39152  1.000 43.33244  ? 171 SER B H    1 
ATOM   12281 H HA   . SER D 2 177 ? 13.84353  61.56044 -0.51564  1.000 42.11050  ? 171 SER B HA   1 
ATOM   12282 H HB2  . SER D 2 177 ? 13.88132  61.92101 -3.32555  1.000 45.90594  ? 171 SER B HB2  1 
ATOM   12283 H HB3  . SER D 2 177 ? 12.89249  60.93013 -2.57336  1.000 45.90594  ? 171 SER B HB3  1 
ATOM   12284 H HG   . SER D 2 177 ? 11.92738  62.85995 -2.98194  1.000 49.92996  ? 171 SER B HG   1 
ATOM   12285 N N    . THR D 2 178 ? 16.52568  60.57985 -1.15868  1.000 30.09905  ? 172 THR B N    1 
ATOM   12286 C CA   . THR D 2 178 ? 17.41629  59.44258 -1.29017  1.000 26.30790  ? 172 THR B CA   1 
ATOM   12287 C C    . THR D 2 178 ? 17.47422  58.64272 0.01013   1.000 25.24275  ? 172 THR B C    1 
ATOM   12288 O O    . THR D 2 178 ? 16.92213  59.02516 1.04769   1.000 26.60704  ? 172 THR B O    1 
ATOM   12289 C CB   . THR D 2 178 ? 18.83178  59.88196 -1.67744  1.000 30.53755  ? 172 THR B CB   1 
ATOM   12290 O OG1  . THR D 2 178 ? 19.38252  60.71641 -0.64809  1.000 28.80826  ? 172 THR B OG1  1 
ATOM   12291 C CG2  . THR D 2 178 ? 18.83246  60.62963 -3.01338  1.000 30.75317  ? 172 THR B CG2  1 
ATOM   12292 H H    . THR D 2 178 ? 16.89323  61.29610 -0.85618  1.000 36.11929  ? 172 THR B H    1 
ATOM   12293 H HA   . THR D 2 178 ? 17.06869  58.87549 -1.99621  1.000 31.56990  ? 172 THR B HA   1 
ATOM   12294 H HB   . THR D 2 178 ? 19.39074  59.09598 -1.78085  1.000 36.64549  ? 172 THR B HB   1 
ATOM   12295 H HG1  . THR D 2 178 ? 18.87650  61.37219 -0.50845  1.000 34.57034  ? 172 THR B HG1  1 
ATOM   12296 H HG21 . THR D 2 178 ? 19.73969  60.86967 -3.25877  1.000 36.90424  ? 172 THR B HG21 1 
ATOM   12297 H HG22 . THR D 2 178 ? 18.45667  60.06713 -3.70856  1.000 36.90424  ? 172 THR B HG22 1 
ATOM   12298 H HG23 . THR D 2 178 ? 18.30145  61.43817 -2.94133  1.000 36.90424  ? 172 THR B HG23 1 
ATOM   12299 N N    . TYR D 2 179 ? 18.16283  57.51521 -0.07320  1.000 22.55052  ? 173 TYR B N    1 
ATOM   12300 C CA   . TYR D 2 179 ? 18.49635  56.66654 1.05445   1.000 26.00627  ? 173 TYR B CA   1 
ATOM   12301 C C    . TYR D 2 179 ? 19.99786  56.70705 1.28286   1.000 25.20779  ? 173 TYR B C    1 
ATOM   12302 O O    . TYR D 2 179 ? 20.77558  57.02662 0.37958   1.000 22.25742  ? 173 TYR B O    1 
ATOM   12303 C CB   . TYR D 2 179 ? 18.07225  55.21983 0.80094   1.000 25.06543  ? 173 TYR B CB   1 
ATOM   12304 C CG   . TYR D 2 179 ? 16.59140  55.06943 0.60169   1.000 27.61455  ? 173 TYR B CG   1 
ATOM   12305 C CD1  . TYR D 2 179 ? 15.74729  54.89773 1.68495   1.000 29.48556  ? 173 TYR B CD1  1 
ATOM   12306 C CD2  . TYR D 2 179 ? 16.03243  55.11975 -0.67261  1.000 33.35195  ? 173 TYR B CD2  1 
ATOM   12307 C CE1  . TYR D 2 179 ? 14.38422  54.76687 1.51534   1.000 33.96672  ? 173 TYR B CE1  1 
ATOM   12308 C CE2  . TYR D 2 179 ? 14.66731  54.98585 -0.85511  1.000 38.09612  ? 173 TYR B CE2  1 
ATOM   12309 C CZ   . TYR D 2 179 ? 13.85161  54.80083 0.24666   1.000 40.09831  ? 173 TYR B CZ   1 
ATOM   12310 O OH   . TYR D 2 179 ? 12.48992  54.67663 0.09703   1.000 42.55947  ? 173 TYR B OH   1 
ATOM   12311 H H    . TYR D 2 179 ? 18.46442  57.20440 -0.81619  1.000 27.06106  ? 173 TYR B H    1 
ATOM   12312 H HA   . TYR D 2 179 ? 18.03663  56.98559 1.84676   1.000 31.20796  ? 173 TYR B HA   1 
ATOM   12313 H HB2  . TYR D 2 179 ? 18.51627  54.89708 0.00120   1.000 30.07895  ? 173 TYR B HB2  1 
ATOM   12314 H HB3  . TYR D 2 179 ? 18.32821  54.67836 1.56396   1.000 30.07895  ? 173 TYR B HB3  1 
ATOM   12315 H HD1  . TYR D 2 179 ? 16.10532  54.87006 2.54282   1.000 35.38310  ? 173 TYR B HD1  1 
ATOM   12316 H HD2  . TYR D 2 179 ? 16.58392  55.24501 -1.41090  1.000 40.02277  ? 173 TYR B HD2  1 
ATOM   12317 H HE1  . TYR D 2 179 ? 13.82911  54.65646 2.25329   1.000 40.76050  ? 173 TYR B HE1  1 
ATOM   12318 H HE2  . TYR D 2 179 ? 14.30201  55.01990 -1.70968  1.000 45.71578  ? 173 TYR B HE2  1 
ATOM   12319 H HH   . TYR D 2 179 ? 12.28603  54.71114 -0.71712  1.000 51.07179  ? 173 TYR B HH   1 
ATOM   12320 N N    . SER D 2 180 ? 20.40266  56.35842 2.50022   1.000 21.42122  ? 174 SER B N    1 
ATOM   12321 C CA   . SER D 2 180 ? 21.79269  56.04026 2.79317   1.000 19.93169  ? 174 SER B CA   1 
ATOM   12322 C C    . SER D 2 180 ? 21.82825  54.70861 3.53364   1.000 20.13630  ? 174 SER B C    1 
ATOM   12323 O O    . SER D 2 180 ? 20.89843  54.36106 4.26349   1.000 22.19467  ? 174 SER B O    1 
ATOM   12324 C CB   . SER D 2 180 ? 22.46505  57.15705 3.59256   1.000 23.52767  ? 174 SER B CB   1 
ATOM   12325 O OG   . SER D 2 180 ? 22.61941  58.31395 2.77734   1.000 21.81932  ? 174 SER B OG   1 
ATOM   12326 H H    . SER D 2 180 ? 19.88164  56.29871 3.18182   1.000 25.70589  ? 174 SER B H    1 
ATOM   12327 H HA   . SER D 2 180 ? 22.31035  55.93944 1.97906   1.000 23.91846  ? 174 SER B HA   1 
ATOM   12328 H HB2  . SER D 2 180 ? 21.91292  57.37795 4.35888   1.000 28.23363  ? 174 SER B HB2  1 
ATOM   12329 H HB3  . SER D 2 180 ? 23.33846  56.85634 3.88859   1.000 28.23363  ? 174 SER B HB3  1 
ATOM   12330 H HG   . SER D 2 180 ? 23.11297  58.87353 3.16318   1.000 26.18361  ? 174 SER B HG   1 
ATOM   12331 N N    . LEU D 2 181 ? 22.89035  53.94513 3.31414   1.000 19.79168  ? 175 LEU B N    1 
ATOM   12332 C CA   . LEU D 2 181 ? 22.98007  52.60092 3.85450   1.000 20.37434  ? 175 LEU B CA   1 
ATOM   12333 C C    . LEU D 2 181 ? 24.37220  52.37252 4.42264   1.000 22.31840  ? 175 LEU B C    1 
ATOM   12334 O O    . LEU D 2 181 ? 25.36951  52.83922 3.87296   1.000 20.93544  ? 175 LEU B O    1 
ATOM   12335 C CB   . LEU D 2 181 ? 22.63843  51.55933 2.77228   1.000 19.84525  ? 175 LEU B CB   1 
ATOM   12336 C CG   . LEU D 2 181 ? 22.70738  50.07686 3.10417   1.000 21.47889  ? 175 LEU B CG   1 
ATOM   12337 C CD1  . LEU D 2 181 ? 21.71343  49.29206 2.23217   1.000 24.21490  ? 175 LEU B CD1  1 
ATOM   12338 C CD2  . LEU D 2 181 ? 24.10080  49.54892 2.89902   1.000 21.03733  ? 175 LEU B CD2  1 
ATOM   12339 H H    . LEU D 2 181 ? 23.57454  54.18666 2.85246   1.000 23.75044  ? 175 LEU B H    1 
ATOM   12340 H HA   . LEU D 2 181 ? 22.35555  52.48704 4.58792   1.000 24.44964  ? 175 LEU B HA   1 
ATOM   12341 H HB2  . LEU D 2 181 ? 21.72782  51.73070 2.48536   1.000 23.81473  ? 175 LEU B HB2  1 
ATOM   12342 H HB3  . LEU D 2 181 ? 23.25112  51.70042 2.03363   1.000 23.81473  ? 175 LEU B HB3  1 
ATOM   12343 H HG   . LEU D 2 181 ? 22.47105  49.95235 4.03667   1.000 25.77510  ? 175 LEU B HG   1 
ATOM   12344 H HD11 . LEU D 2 181 ? 21.70641  48.36505 2.51763   1.000 29.05831  ? 175 LEU B HD11 1 
ATOM   12345 H HD12 . LEU D 2 181 ? 20.82926  49.67705 2.33665   1.000 29.05831  ? 175 LEU B HD12 1 
ATOM   12346 H HD13 . LEU D 2 181 ? 21.99221  49.35054 1.30493   1.000 29.05831  ? 175 LEU B HD13 1 
ATOM   12347 H HD21 . LEU D 2 181 ? 24.08935  48.58333 2.99068   1.000 25.24523  ? 175 LEU B HD21 1 
ATOM   12348 H HD22 . LEU D 2 181 ? 24.40345  49.79327 2.01043   1.000 25.24523  ? 175 LEU B HD22 1 
ATOM   12349 H HD23 . LEU D 2 181 ? 24.68728  49.93764 3.56674   1.000 25.24523  ? 175 LEU B HD23 1 
ATOM   12350 N N    . SER D 2 182 ? 24.43076  51.66770 5.54532   1.000 16.88700  ? 176 SER B N    1 
ATOM   12351 C CA   . SER D 2 182 ? 25.68587  51.19315 6.09753   1.000 18.98203  ? 176 SER B CA   1 
ATOM   12352 C C    . SER D 2 182 ? 25.69147  49.67299 6.04593   1.000 24.42394  ? 176 SER B C    1 
ATOM   12353 O O    . SER D 2 182 ? 24.67501  49.02414 6.32118   1.000 22.00087  ? 176 SER B O    1 
ATOM   12354 C CB   . SER D 2 182 ? 25.87384  51.68023 7.53907   1.000 21.23389  ? 176 SER B CB   1 
ATOM   12355 O OG   . SER D 2 182 ? 24.91442  51.08411 8.38936   1.000 26.02865  ? 176 SER B OG   1 
ATOM   12356 H H    . SER D 2 182 ? 23.74200  51.44927 6.01168   1.000 20.26483  ? 176 SER B H    1 
ATOM   12357 H HA   . SER D 2 182 ? 26.43397  51.52810 5.57882   1.000 22.77887  ? 176 SER B HA   1 
ATOM   12358 H HB2  . SER D 2 182 ? 26.76231  51.43719 7.84311   1.000 25.48110  ? 176 SER B HB2  1 
ATOM   12359 H HB3  . SER D 2 182 ? 25.76628  52.64390 7.56525   1.000 25.48110  ? 176 SER B HB3  1 
ATOM   12360 H HG   . SER D 2 182 ? 25.02184  51.35405 9.17752   1.000 31.23481  ? 176 SER B HG   1 
ATOM   12361 N N    . SER D 2 183 ? 26.81690  49.10180 5.65724   1.000 20.81669  ? 177 SER B N    1 
ATOM   12362 C CA   . SER D 2 183 ? 27.04311  47.67762 5.82928   1.000 23.39755  ? 177 SER B CA   1 
ATOM   12363 C C    . SER D 2 183 ? 28.25292  47.48662 6.72766   1.000 24.50140  ? 177 SER B C    1 
ATOM   12364 O O    . SER D 2 183 ? 29.32287  48.02930 6.44368   1.000 21.66822  ? 177 SER B O    1 
ATOM   12365 C CB   . SER D 2 183 ? 27.27635  46.96791 4.50751   1.000 23.40215  ? 177 SER B CB   1 
ATOM   12366 O OG   . SER D 2 183 ? 27.53937  45.59903 4.76696   1.000 25.47595  ? 177 SER B OG   1 
ATOM   12367 H H    . SER D 2 183 ? 27.47043  49.52150 5.28798   1.000 24.98046  ? 177 SER B H    1 
ATOM   12368 H HA   . SER D 2 183 ? 26.26022  47.28207 6.24343   1.000 28.07749  ? 177 SER B HA   1 
ATOM   12369 H HB2  . SER D 2 183 ? 26.48435  47.04654 3.95302   1.000 28.08301  ? 177 SER B HB2  1 
ATOM   12370 H HB3  . SER D 2 183 ? 28.03791  47.36463 4.05636   1.000 28.08301  ? 177 SER B HB3  1 
ATOM   12371 H HG   . SER D 2 183 ? 27.61566  45.17899 4.04354   1.000 30.57157  ? 177 SER B HG   1 
ATOM   12372 N N    . THR D 2 184 ? 28.10588  46.68896 7.78220   1.000 18.58905  ? 178 THR B N    1 
ATOM   12373 C CA   . THR D 2 184 ? 29.17202  46.51279 8.76358   1.000 19.28180  ? 178 THR B CA   1 
ATOM   12374 C C    . THR D 2 184 ? 29.61675  45.05448 8.78886   1.000 23.71784  ? 178 THR B C    1 
ATOM   12375 O O    . THR D 2 184 ? 28.81417  44.15558 9.05918   1.000 23.70441  ? 178 THR B O    1 
ATOM   12376 C CB   . THR D 2 184 ? 28.72228  46.97100 10.15195  1.000 21.73572  ? 178 THR B CB   1 
ATOM   12377 O OG1  . THR D 2 184 ? 28.29672  48.33842 10.08468  1.000 21.57255  ? 178 THR B OG1  1 
ATOM   12378 C CG2  . THR D 2 184 ? 29.86233  46.84822 11.15759  1.000 19.43677  ? 178 THR B CG2  1 
ATOM   12379 H H    . THR D 2 184 ? 27.39376  46.23727 7.95091   1.000 22.30728  ? 178 THR B H    1 
ATOM   12380 H HA   . THR D 2 184 ? 29.93695  47.04551 8.49527   1.000 23.13859  ? 178 THR B HA   1 
ATOM   12381 H HB   . THR D 2 184 ? 27.98917  46.41292 10.45525  1.000 26.08329  ? 178 THR B HB   1 
ATOM   12382 H HG1  . THR D 2 184 ? 27.65136  48.41260 9.55213   1.000 25.88749  ? 178 THR B HG1  1 
ATOM   12383 H HG21 . THR D 2 184 ? 29.61711  47.27906 11.99134  1.000 23.32455  ? 178 THR B HG21 1 
ATOM   12384 H HG22 . THR D 2 184 ? 30.05279  45.91298 11.33064  1.000 23.32455  ? 178 THR B HG22 1 
ATOM   12385 H HG23 . THR D 2 184 ? 30.66108  47.27251 10.80703  1.000 23.32455  ? 178 THR B HG23 1 
ATOM   12386 N N    . LEU D 2 185 ? 30.89296  44.83173 8.50366   1.000 19.42596  ? 179 LEU B N    1 
ATOM   12387 C CA   . LEU D 2 185 ? 31.52366  43.52149 8.52925   1.000 21.30503  ? 179 LEU B CA   1 
ATOM   12388 C C    . LEU D 2 185 ? 32.23093  43.35218 9.86685   1.000 23.22542  ? 179 LEU B C    1 
ATOM   12389 O O    . LEU D 2 185 ? 33.06403  44.18091 10.24052  1.000 21.15141  ? 179 LEU B O    1 
ATOM   12390 C CB   . LEU D 2 185 ? 32.53414  43.38859 7.38483   1.000 23.38833  ? 179 LEU B CB   1 
ATOM   12391 C CG   . LEU D 2 185 ? 33.34151  42.08622 7.29077   1.000 23.99644  ? 179 LEU B CG   1 
ATOM   12392 C CD1  . LEU D 2 185 ? 32.43069  40.98318 6.76998   1.000 24.71287  ? 179 LEU B CD1  1 
ATOM   12393 C CD2  . LEU D 2 185 ? 34.57260  42.23316 6.40546   1.000 23.91327  ? 179 LEU B CD2  1 
ATOM   12394 H H    . LEU D 2 185 ? 31.44093  45.45613 8.28128   1.000 23.31158  ? 179 LEU B H    1 
ATOM   12395 H HA   . LEU D 2 185 ? 30.85564  42.82522 8.43001   1.000 25.56646  ? 179 LEU B HA   1 
ATOM   12396 H HB2  . LEU D 2 185 ? 32.04823  43.47710 6.54999   1.000 28.06643  ? 179 LEU B HB2  1 
ATOM   12397 H HB3  . LEU D 2 185 ? 33.17662  44.10997 7.47283   1.000 28.06643  ? 179 LEU B HB3  1 
ATOM   12398 H HG   . LEU D 2 185 ? 33.67065  41.85190 8.17263   1.000 28.79615  ? 179 LEU B HG   1 
ATOM   12399 H HD11 . LEU D 2 185 ? 32.93435  40.15579 6.71839   1.000 29.65588  ? 179 LEU B HD11 1 
ATOM   12400 H HD12 . LEU D 2 185 ? 31.68269  40.87769 7.37847   1.000 29.65588  ? 179 LEU B HD12 1 
ATOM   12401 H HD13 . LEU D 2 185 ? 32.10820  41.22959 5.88897   1.000 29.65588  ? 179 LEU B HD13 1 
ATOM   12402 H HD21 . LEU D 2 185 ? 35.04442  41.38610 6.37753   1.000 28.69636  ? 179 LEU B HD21 1 
ATOM   12403 H HD22 . LEU D 2 185 ? 34.29085  42.48447 5.51195   1.000 28.69636  ? 179 LEU B HD22 1 
ATOM   12404 H HD23 . LEU D 2 185 ? 35.14810  42.92028 6.77634   1.000 28.69636  ? 179 LEU B HD23 1 
ATOM   12405 N N    . THR D 2 186 ? 31.90410  42.28881 10.58774  1.000 21.26609  ? 180 THR B N    1 
ATOM   12406 C CA   . THR D 2 186 ? 32.47961  42.06687 11.90571  1.000 19.86814  ? 180 THR B CA   1 
ATOM   12407 C C    . THR D 2 186 ? 33.35455  40.82322 11.88446  1.000 20.29056  ? 180 THR B C    1 
ATOM   12408 O O    . THR D 2 186 ? 32.88549  39.72990 11.54823  1.000 22.43664  ? 180 THR B O    1 
ATOM   12409 C CB   . THR D 2 186 ? 31.39033  41.94671 12.96516  1.000 22.52309  ? 180 THR B CB   1 
ATOM   12410 O OG1  . THR D 2 186 ? 30.57313  43.12141 12.93038  1.000 22.39333  ? 180 THR B OG1  1 
ATOM   12411 C CG2  . THR D 2 186 ? 32.02292  41.82547 14.34490  1.000 25.67559  ? 180 THR B CG2  1 
ATOM   12412 H H    . THR D 2 186 ? 31.35053  41.68157 10.33393  1.000 25.51974  ? 180 THR B H    1 
ATOM   12413 H HA   . THR D 2 186 ? 33.04689  42.82067 12.13127  1.000 23.84219  ? 180 THR B HA   1 
ATOM   12414 H HB   . THR D 2 186 ? 30.84608  41.16149 12.79749  1.000 27.02814  ? 180 THR B HB   1 
ATOM   12415 H HG1  . THR D 2 186 ? 30.20784  43.19510 12.17756  1.000 26.87243  ? 180 THR B HG1  1 
ATOM   12416 H HG21 . THR D 2 186 ? 31.34111  41.90326 15.03046  1.000 30.81114  ? 180 THR B HG21 1 
ATOM   12417 H HG22 . THR D 2 186 ? 32.46224  40.96526 14.43402  1.000 30.81114  ? 180 THR B HG22 1 
ATOM   12418 H HG23 . THR D 2 186 ? 32.67888  42.52863 14.47208  1.000 30.81114  ? 180 THR B HG23 1 
ATOM   12419 N N    . LEU D 2 187 ? 34.61801  40.99764 12.25078  1.000 20.81730  ? 181 LEU B N    1 
ATOM   12420 C CA   . LEU D 2 187 ? 35.60655  39.93282 12.23925  1.000 26.97870  ? 181 LEU B CA   1 
ATOM   12421 C C    . LEU D 2 187 ? 36.36049  39.92624 13.56001  1.000 23.31956  ? 181 LEU B C    1 
ATOM   12422 O O    . LEU D 2 187 ? 36.55107  40.96781 14.19332  1.000 23.78447  ? 181 LEU B O    1 
ATOM   12423 C CB   . LEU D 2 187 ? 36.61949  40.10825 11.09707  1.000 25.86659  ? 181 LEU B CB   1 
ATOM   12424 C CG   . LEU D 2 187 ? 36.07642  40.20591 9.67258   1.000 29.35313  ? 181 LEU B CG   1 
ATOM   12425 C CD1  . LEU D 2 187 ? 37.18825  40.68067 8.73191   1.000 31.15123  ? 181 LEU B CD1  1 
ATOM   12426 C CD2  . LEU D 2 187 ? 35.51792  38.87307 9.23954   1.000 31.70751  ? 181 LEU B CD2  1 
ATOM   12427 H H    . LEU D 2 187 ? 34.93578  41.75048 12.51886  1.000 24.98119  ? 181 LEU B H    1 
ATOM   12428 H HA   . LEU D 2 187 ? 35.15327  39.08268 12.12650  1.000 32.37487  ? 181 LEU B HA   1 
ATOM   12429 H HB2  . LEU D 2 187 ? 37.11443  40.92557 11.26415  1.000 31.04034  ? 181 LEU B HB2  1 
ATOM   12430 H HB3  . LEU D 2 187 ? 37.22029  39.34693 11.11555  1.000 31.04034  ? 181 LEU B HB3  1 
ATOM   12431 H HG   . LEU D 2 187 ? 35.35350  40.85135 9.63127   1.000 35.22418  ? 181 LEU B HG   1 
ATOM   12432 H HD11 . LEU D 2 187 ? 36.83741  40.73232 7.82905   1.000 37.38191  ? 181 LEU B HD11 1 
ATOM   12433 H HD12 . LEU D 2 187 ? 37.49263  41.55576 9.01907   1.000 37.38191  ? 181 LEU B HD12 1 
ATOM   12434 H HD13 . LEU D 2 187 ? 37.92235  40.04755 8.76580   1.000 37.38191  ? 181 LEU B HD13 1 
ATOM   12435 H HD21 . LEU D 2 187 ? 35.18783  38.94924 8.33062   1.000 38.04944  ? 181 LEU B HD21 1 
ATOM   12436 H HD22 . LEU D 2 187 ? 36.22197  38.20712 9.28105   1.000 38.04944  ? 181 LEU B HD22 1 
ATOM   12437 H HD23 . LEU D 2 187 ? 34.79322  38.62583 9.83501   1.000 38.04944  ? 181 LEU B HD23 1 
ATOM   12438 N N    . SER D 2 188 ? 36.80005  38.74346 13.97145  1.000 25.70769  ? 182 SER B N    1 
ATOM   12439 C CA   . SER D 2 188 ? 37.75740  38.68024 15.06298  1.000 25.79172  ? 182 SER B CA   1 
ATOM   12440 C C    . SER D 2 188 ? 39.03771  39.39264 14.65046  1.000 28.14463  ? 182 SER B C    1 
ATOM   12441 O O    . SER D 2 188 ? 39.40393  39.42675 13.46840  1.000 24.92684  ? 182 SER B O    1 
ATOM   12442 C CB   . SER D 2 188 ? 38.05277  37.22716 15.43644  1.000 29.11770  ? 182 SER B CB   1 
ATOM   12443 O OG   . SER D 2 188 ? 38.83636  36.59577 14.44057  1.000 34.59194  ? 182 SER B OG   1 
ATOM   12444 H H    . SER D 2 188 ? 36.56527  37.98391 13.64349  1.000 30.84966  ? 182 SER B H    1 
ATOM   12445 H HA   . SER D 2 188 ? 37.39492  39.11311 15.85173  1.000 30.95049  ? 182 SER B HA   1 
ATOM   12446 H HB2  . SER D 2 188 ? 38.53750  37.21011 16.27647  1.000 34.94167  ? 182 SER B HB2  1 
ATOM   12447 H HB3  . SER D 2 188 ? 37.21397  36.74863 15.52766  1.000 34.94167  ? 182 SER B HB3  1 
ATOM   12448 H HG   . SER D 2 188 ? 38.99043  35.79926 14.65836  1.000 41.51076  ? 182 SER B HG   1 
ATOM   12449 N N    . LYS D 2 189 ? 39.71478  39.98993 15.63163  1.000 21.62603  ? 183 LYS B N    1 
ATOM   12450 C CA   . LYS D 2 189 ? 40.99993  40.61284 15.34518  1.000 25.16363  ? 183 LYS B CA   1 
ATOM   12451 C C    . LYS D 2 189 ? 41.93114  39.62384 14.65991  1.000 33.40543  ? 183 LYS B C    1 
ATOM   12452 O O    . LYS D 2 189 ? 42.62367  39.97199 13.69606  1.000 32.55650  ? 183 LYS B O    1 
ATOM   12453 C CB   . LYS D 2 189 ? 41.64467  41.13690 16.62733  1.000 27.91033  ? 183 LYS B CB   1 
ATOM   12454 C CG   . LYS D 2 189 ? 43.08677  41.57516 16.44425  1.000 31.52605  ? 183 LYS B CG   1 
ATOM   12455 C CD   . LYS D 2 189 ? 43.73846  41.98849 17.75729  1.000 38.84609  ? 183 LYS B CD   1 
ATOM   12456 C CE   . LYS D 2 189 ? 45.17950  42.45006 17.53063  1.000 47.69812  ? 183 LYS B CE   1 
ATOM   12457 N NZ   . LYS D 2 189 ? 45.81818  42.96894 18.77421  1.000 53.80245  ? 183 LYS B NZ   1 
ATOM   12458 H H    . LYS D 2 189 ? 39.45678  40.04578 16.45012  1.000 25.95166  ? 183 LYS B H    1 
ATOM   12459 H HA   . LYS D 2 189 ? 40.85427  41.37151 14.75857  1.000 30.19678  ? 183 LYS B HA   1 
ATOM   12460 H HB2  . LYS D 2 189 ? 41.13886  41.90266 16.94144  1.000 33.49282  ? 183 LYS B HB2  1 
ATOM   12461 H HB3  . LYS D 2 189 ? 41.63027  40.43331 17.29490  1.000 33.49282  ? 183 LYS B HB3  1 
ATOM   12462 H HG2  . LYS D 2 189 ? 43.59801  40.83920 16.07290  1.000 37.83170  ? 183 LYS B HG2  1 
ATOM   12463 H HG3  . LYS D 2 189 ? 43.11409  42.33519 15.84217  1.000 37.83170  ? 183 LYS B HG3  1 
ATOM   12464 H HD2  . LYS D 2 189 ? 43.23906  42.72172 18.14957  1.000 46.61574  ? 183 LYS B HD2  1 
ATOM   12465 H HD3  . LYS D 2 189 ? 43.74995  41.23240 18.36482  1.000 46.61574  ? 183 LYS B HD3  1 
ATOM   12466 H HE2  . LYS D 2 189 ? 45.70618  41.69994 17.21310  1.000 57.23818  ? 183 LYS B HE2  1 
ATOM   12467 H HE3  . LYS D 2 189 ? 45.18427  43.16151 16.87130  1.000 57.23818  ? 183 LYS B HE3  1 
ATOM   12468 H HZ1  . LYS D 2 189 ? 46.65293  43.22597 18.60326  1.000 64.56337  ? 183 LYS B HZ1  1 
ATOM   12469 H HZ2  . LYS D 2 189 ? 45.35922  43.66559 19.08426  1.000 64.56337  ? 183 LYS B HZ2  1 
ATOM   12470 H HZ3  . LYS D 2 189 ? 45.83352  42.33302 19.39668  1.000 64.56337  ? 183 LYS B HZ3  1 
ATOM   12471 N N    . ALA D 2 190 ? 41.96281  38.38046 15.14941  1.000 31.36741  ? 184 ALA B N    1 
ATOM   12472 C CA   . ALA D 2 190 ? 42.82034  37.36807 14.54266  1.000 32.58342  ? 184 ALA B CA   1 
ATOM   12473 C C    . ALA D 2 190 ? 42.49297  37.19588 13.06869  1.000 32.05973  ? 184 ALA B C    1 
ATOM   12474 O O    . ALA D 2 190 ? 43.38540  37.21940 12.21391  1.000 36.26902  ? 184 ALA B O    1 
ATOM   12475 C CB   . ALA D 2 190 ? 42.66339  36.03486 15.27334  1.000 30.96094  ? 184 ALA B CB   1 
ATOM   12476 H H    . ALA D 2 190 ? 41.50337  38.10434 15.82193  1.000 37.64133  ? 184 ALA B H    1 
ATOM   12477 H HA   . ALA D 2 190 ? 43.74347  37.65399 14.62622  1.000 39.10053  ? 184 ALA B HA   1 
ATOM   12478 H HB1  . ALA D 2 190 ? 43.24091  35.37638 14.85648  1.000 37.15355  ? 184 ALA B HB1  1 
ATOM   12479 H HB2  . ALA D 2 190 ? 42.91353  36.15293 16.20306  1.000 37.15355  ? 184 ALA B HB2  1 
ATOM   12480 H HB3  . ALA D 2 190 ? 41.73845  35.74887 15.21340  1.000 37.15355  ? 184 ALA B HB3  1 
ATOM   12481 N N    . ASP D 2 191 ? 41.20827  37.01702 12.75180  1.000 31.50656  ? 185 ASP B N    1 
ATOM   12482 C CA   . ASP D 2 191 ? 40.80653  36.88031 11.35675  1.000 33.04281  ? 185 ASP B CA   1 
ATOM   12483 C C    . ASP D 2 191 ? 41.16691  38.12781 10.55826  1.000 33.08788  ? 185 ASP B C    1 
ATOM   12484 O O    . ASP D 2 191 ? 41.76870  38.03716 9.48197   1.000 33.04168  ? 185 ASP B O    1 
ATOM   12485 C CB   . ASP D 2 191 ? 39.31039  36.58502 11.26926  1.000 29.33988  ? 185 ASP B CB   1 
ATOM   12486 C CG   . ASP D 2 191 ? 38.99257  35.13394 11.58263  1.000 40.26985  ? 185 ASP B CG   1 
ATOM   12487 O OD1  . ASP D 2 191 ? 39.94391  34.36582 11.84969  1.000 43.15167  ? 185 ASP B OD1  1 
ATOM   12488 O OD2  . ASP D 2 191 ? 37.80504  34.75655 11.55569  1.000 41.26296  ? 185 ASP B OD2  1 
ATOM   12489 H H    . ASP D 2 191 ? 40.56241  36.97233 13.31790  1.000 37.80830  ? 185 ASP B H    1 
ATOM   12490 H HA   . ASP D 2 191 ? 41.27984  36.12981 10.96478  1.000 39.65180  ? 185 ASP B HA   1 
ATOM   12491 H HB2  . ASP D 2 191 ? 38.83818  37.14248 11.90735  1.000 35.20828  ? 185 ASP B HB2  1 
ATOM   12492 H HB3  . ASP D 2 191 ? 39.00064  36.77487 10.36986  1.000 35.20828  ? 185 ASP B HB3  1 
ATOM   12493 N N    . TYR D 2 192 ? 40.83708  39.30763 11.08649  1.000 28.81599  ? 186 TYR B N    1 
ATOM   12494 C CA   . TYR D 2 192 ? 41.13688  40.54014 10.36318  1.000 30.12651  ? 186 TYR B CA   1 
ATOM   12495 C C    . TYR D 2 192 ? 42.62327  40.65302 10.04470  1.000 31.41678  ? 186 TYR B C    1 
ATOM   12496 O O    . TYR D 2 192 ? 43.00300  41.16682 8.98565   1.000 30.20008  ? 186 TYR B O    1 
ATOM   12497 C CB   . TYR D 2 192 ? 40.68449  41.75226 11.16955  1.000 30.00700  ? 186 TYR B CB   1 
ATOM   12498 C CG   . TYR D 2 192 ? 41.05989  43.07849 10.53398  1.000 25.98937  ? 186 TYR B CG   1 
ATOM   12499 C CD1  . TYR D 2 192 ? 40.36962  43.56284 9.43221   1.000 29.99783  ? 186 TYR B CD1  1 
ATOM   12500 C CD2  . TYR D 2 192 ? 42.09877  43.84349 11.04259  1.000 25.91229  ? 186 TYR B CD2  1 
ATOM   12501 C CE1  . TYR D 2 192 ? 40.70657  44.77635 8.85278   1.000 24.23724  ? 186 TYR B CE1  1 
ATOM   12502 C CE2  . TYR D 2 192 ? 42.43866  45.05503 10.47827  1.000 23.83205  ? 186 TYR B CE2  1 
ATOM   12503 C CZ   . TYR D 2 192 ? 41.74015  45.51046 9.37608   1.000 22.11244  ? 186 TYR B CZ   1 
ATOM   12504 O OH   . TYR D 2 192 ? 42.08592  46.70922 8.82499   1.000 21.90791  ? 186 TYR B OH   1 
ATOM   12505 H H    . TYR D 2 192 ? 40.44773  39.41869 11.84522  1.000 34.57961  ? 186 TYR B H    1 
ATOM   12506 H HA   . TYR D 2 192 ? 40.64463  40.52811 9.52745   1.000 36.15224  ? 186 TYR B HA   1 
ATOM   12507 H HB2  . TYR D 2 192 ? 39.71869  41.72736 11.25611  1.000 36.00883  ? 186 TYR B HB2  1 
ATOM   12508 H HB3  . TYR D 2 192 ? 41.09724  41.71598 12.04661  1.000 36.00883  ? 186 TYR B HB3  1 
ATOM   12509 H HD1  . TYR D 2 192 ? 39.66918  43.06511 9.07646   1.000 35.99783  ? 186 TYR B HD1  1 
ATOM   12510 H HD2  . TYR D 2 192 ? 42.57547  43.53348 11.77849  1.000 31.09517  ? 186 TYR B HD2  1 
ATOM   12511 H HE1  . TYR D 2 192 ? 40.23541  45.09020 8.11494   1.000 29.08511  ? 186 TYR B HE1  1 
ATOM   12512 H HE2  . TYR D 2 192 ? 43.13187  45.56120 10.83626  1.000 28.59889  ? 186 TYR B HE2  1 
ATOM   12513 H HH   . TYR D 2 192 ? 41.57861  46.88550 8.17910   1.000 26.28992  ? 186 TYR B HH   1 
ATOM   12514 N N    . GLU D 2 193 ? 43.48182  40.19198 10.94847  1.000 30.89244  ? 187 GLU B N    1 
ATOM   12515 C CA   . GLU D 2 193 ? 44.91857  40.30549 10.73414  1.000 34.47459  ? 187 GLU B CA   1 
ATOM   12516 C C    . GLU D 2 193 ? 45.48004  39.19358 9.86037   1.000 32.96284  ? 187 GLU B C    1 
ATOM   12517 O O    . GLU D 2 193 ? 46.66583  39.24120 9.52180   1.000 41.02107  ? 187 GLU B O    1 
ATOM   12518 C CB   . GLU D 2 193 ? 45.65054  40.33969 12.07912  1.000 33.53245  ? 187 GLU B CB   1 
ATOM   12519 C CG   . GLU D 2 193 ? 45.42575  41.63593 12.83559  1.000 38.78225  ? 187 GLU B CG   1 
ATOM   12520 C CD   . GLU D 2 193 ? 46.10504  41.67731 14.19670  1.000 42.24810  ? 187 GLU B CD   1 
ATOM   12521 O OE1  . GLU D 2 193 ? 46.37276  40.60360 14.77821  1.000 42.21174  ? 187 GLU B OE1  1 
ATOM   12522 O OE2  . GLU D 2 193 ? 46.35654  42.79700 14.68800  1.000 43.18203  ? 187 GLU B OE2  1 
ATOM   12523 H H    . GLU D 2 193 ? 43.25819  39.81276 11.68724  1.000 37.07135  ? 187 GLU B H    1 
ATOM   12524 H HA   . GLU D 2 193 ? 45.09806  41.14537 10.28327  1.000 41.36994  ? 187 GLU B HA   1 
ATOM   12525 H HB2  . GLU D 2 193 ? 45.33015  39.60970 12.63173  1.000 40.23936  ? 187 GLU B HB2  1 
ATOM   12526 H HB3  . GLU D 2 193 ? 46.60309  40.24415 11.92284  1.000 40.23936  ? 187 GLU B HB3  1 
ATOM   12527 H HG2  . GLU D 2 193 ? 45.77637  42.37032 12.30773  1.000 46.53913  ? 187 GLU B HG2  1 
ATOM   12528 H HG3  . GLU D 2 193 ? 44.47336  41.75391 12.97677  1.000 46.53913  ? 187 GLU B HG3  1 
ATOM   12529 N N    . LYS D 2 194 ? 44.66472  38.21889 9.46385   1.000 31.77071  ? 188 LYS B N    1 
ATOM   12530 C CA   . LYS D 2 194 ? 45.10819  37.16515 8.55861   1.000 35.80492  ? 188 LYS B CA   1 
ATOM   12531 C C    . LYS D 2 194 ? 45.04692  37.56883 7.09087   1.000 39.29074  ? 188 LYS B C    1 
ATOM   12532 O O    . LYS D 2 194 ? 45.55782  36.83087 6.24148   1.000 36.49513  ? 188 LYS B O    1 
ATOM   12533 C CB   . LYS D 2 194 ? 44.25541  35.90521 8.74523   1.000 39.21830  ? 188 LYS B CB   1 
ATOM   12534 C CG   . LYS D 2 194 ? 44.65760  35.03559 9.92012   1.000 44.91470  ? 188 LYS B CG   1 
ATOM   12535 C CD   . LYS D 2 194 ? 43.66448  33.90622 10.15582  1.000 49.42779  ? 188 LYS B CD   1 
ATOM   12536 C CE   . LYS D 2 194 ? 44.04291  33.10665 11.40016  1.000 55.09676  ? 188 LYS B CE   1 
ATOM   12537 N NZ   . LYS D 2 194 ? 43.23393  31.86103 11.55798  1.000 62.47995  ? 188 LYS B NZ   1 
ATOM   12538 H H    . LYS D 2 194 ? 43.84323  38.14583 9.70762   1.000 38.12528  ? 188 LYS B H    1 
ATOM   12539 H HA   . LYS D 2 194 ? 46.02788  36.95306 8.78243   1.000 42.96634  ? 188 LYS B HA   1 
ATOM   12540 H HB2  . LYS D 2 194 ? 43.33387  36.17465 8.88332   1.000 47.06239  ? 188 LYS B HB2  1 
ATOM   12541 H HB3  . LYS D 2 194 ? 44.32617  35.36382 7.94349   1.000 47.06239  ? 188 LYS B HB3  1 
ATOM   12542 H HG2  . LYS D 2 194 ? 45.52716  34.64315 9.74477   1.000 53.89807  ? 188 LYS B HG2  1 
ATOM   12543 H HG3  . LYS D 2 194 ? 44.69470  35.57925 10.72260  1.000 53.89807  ? 188 LYS B HG3  1 
ATOM   12544 H HD2  . LYS D 2 194 ? 42.77715  34.27614 10.28508  1.000 59.31378  ? 188 LYS B HD2  1 
ATOM   12545 H HD3  . LYS D 2 194 ? 43.66647  33.30782 9.39240   1.000 59.31378  ? 188 LYS B HD3  1 
ATOM   12546 H HE2  . LYS D 2 194 ? 44.97675  32.85131 11.33965  1.000 66.11654  ? 188 LYS B HE2  1 
ATOM   12547 H HE3  . LYS D 2 194 ? 43.89990  33.65785 12.18541  1.000 66.11654  ? 188 LYS B HE3  1 
ATOM   12548 H HZ1  . LYS D 2 194 ? 43.48545  31.42571 12.29237  1.000 74.97637  ? 188 LYS B HZ1  1 
ATOM   12549 H HZ2  . LYS D 2 194 ? 42.37030  32.06540 11.62487  1.000 74.97637  ? 188 LYS B HZ2  1 
ATOM   12550 H HZ3  . LYS D 2 194 ? 43.35142  31.33041 10.85318  1.000 74.97637  ? 188 LYS B HZ3  1 
ATOM   12551 N N    . HIS D 2 195 ? 44.42957  38.70149 6.76782   1.000 37.74378  ? 189 HIS B N    1 
ATOM   12552 C CA   . HIS D 2 195 ? 44.17325  39.07240 5.38578   1.000 36.11423  ? 189 HIS B CA   1 
ATOM   12553 C C    . HIS D 2 195 ? 44.58364  40.51634 5.14758   1.000 32.00767  ? 189 HIS B C    1 
ATOM   12554 O O    . HIS D 2 195 ? 44.75700  41.30434 6.08134   1.000 24.06125  ? 189 HIS B O    1 
ATOM   12555 C CB   . HIS D 2 195 ? 42.69829  38.85506 5.03729   1.000 32.20857  ? 189 HIS B CB   1 
ATOM   12556 C CG   . HIS D 2 195 ? 42.23472  37.45141 5.27409   1.000 37.86873  ? 189 HIS B CG   1 
ATOM   12557 N ND1  . HIS D 2 195 ? 41.44640  37.09782 6.34802   1.000 40.36587  ? 189 HIS B ND1  1 
ATOM   12558 C CD2  . HIS D 2 195 ? 42.47046  36.30824 4.58729   1.000 41.97165  ? 189 HIS B CD2  1 
ATOM   12559 C CE1  . HIS D 2 195 ? 41.20315  35.79923 6.30486   1.000 39.46588  ? 189 HIS B CE1  1 
ATOM   12560 N NE2  . HIS D 2 195 ? 41.81261  35.29671 5.24600   1.000 43.88539  ? 189 HIS B NE2  1 
ATOM   12561 H H    . HIS D 2 195 ? 44.14721  39.27694 7.34117   1.000 45.29296  ? 189 HIS B H    1 
ATOM   12562 H HA   . HIS D 2 195 ? 44.71198  38.52871 4.78990   1.000 43.33750  ? 189 HIS B HA   1 
ATOM   12563 H HB2  . HIS D 2 195 ? 42.15642  39.44431 5.58507   1.000 38.65071  ? 189 HIS B HB2  1 
ATOM   12564 H HB3  . HIS D 2 195 ? 42.56450  39.05873 4.09839   1.000 38.65071  ? 189 HIS B HB3  1 
ATOM   12565 H HD2  . HIS D 2 195 ? 42.98151  36.22343 3.81494   1.000 50.36641  ? 189 HIS B HD2  1 
ATOM   12566 H HE1  . HIS D 2 195 ? 40.69039  35.32094 6.91577   1.000 47.35948  ? 189 HIS B HE1  1 
ATOM   12567 H HE2  . HIS D 2 195 ? 41.79989  34.47057 5.00740   1.000 52.66290  ? 189 HIS B HE2  1 
ATOM   12568 N N    . LYS D 2 196 ? 44.75459  40.85130 3.87088   1.000 30.53657  ? 190 LYS B N    1 
ATOM   12569 C CA   . LYS D 2 196 ? 45.27162  42.15635 3.48586   1.000 32.25077  ? 190 LYS B CA   1 
ATOM   12570 C C    . LYS D 2 196 ? 44.22650  43.03483 2.81593   1.000 27.44792  ? 190 LYS B C    1 
ATOM   12571 O O    . LYS D 2 196 ? 44.02924  44.17840 3.23347   1.000 29.32192  ? 190 LYS B O    1 
ATOM   12572 C CB   . LYS D 2 196 ? 46.48124  41.98244 2.55274   1.000 33.37155  ? 190 LYS B CB   1 
ATOM   12573 C CG   . LYS D 2 196 ? 47.16487  43.28924 2.16264   1.000 38.36153  ? 190 LYS B CG   1 
ATOM   12574 C CD   . LYS D 2 196 ? 48.22377  43.06189 1.08841   1.000 47.55958  ? 190 LYS B CD   1 
ATOM   12575 C CE   . LYS D 2 196 ? 48.90090  44.36665 0.67572   1.000 58.91595  ? 190 LYS B CE   1 
ATOM   12576 N NZ   . LYS D 2 196 ? 49.86559  44.17643 -0.45379  1.000 53.73928  ? 190 LYS B NZ   1 
ATOM   12577 H H    . LYS D 2 196 ? 44.57618  40.33406 3.20737   1.000 36.64431  ? 190 LYS B H    1 
ATOM   12578 H HA   . LYS D 2 196 ? 45.57118  42.61851 4.28434   1.000 38.70135  ? 190 LYS B HA   1 
ATOM   12579 H HB2  . LYS D 2 196 ? 47.13997  41.42797 2.99944   1.000 40.04629  ? 190 LYS B HB2  1 
ATOM   12580 H HB3  . LYS D 2 196 ? 46.18341  41.55135 1.73644   1.000 40.04629  ? 190 LYS B HB3  1 
ATOM   12581 H HG2  . LYS D 2 196 ? 46.50341  43.90707 1.81386   1.000 46.03427  ? 190 LYS B HG2  1 
ATOM   12582 H HG3  . LYS D 2 196 ? 47.59746  43.67155 2.94214   1.000 46.03427  ? 190 LYS B HG3  1 
ATOM   12583 H HD2  . LYS D 2 196 ? 48.90430  42.46179 1.43142   1.000 57.07192  ? 190 LYS B HD2  1 
ATOM   12584 H HD3  . LYS D 2 196 ? 47.80560  42.67515 0.30325   1.000 57.07192  ? 190 LYS B HD3  1 
ATOM   12585 H HE2  . LYS D 2 196 ? 48.22361  44.99956 0.39007   1.000 70.69956  ? 190 LYS B HE2  1 
ATOM   12586 H HE3  . LYS D 2 196 ? 49.39046  44.72390 1.43308   1.000 70.69956  ? 190 LYS B HE3  1 
ATOM   12587 H HZ1  . LYS D 2 196 ? 50.24167  44.95433 -0.66718  1.000 64.48757  ? 190 LYS B HZ1  1 
ATOM   12588 H HZ2  . LYS D 2 196 ? 50.50328  43.60287 -0.21614  1.000 64.48757  ? 190 LYS B HZ2  1 
ATOM   12589 H HZ3  . LYS D 2 196 ? 49.44009  43.85609 -1.16684  1.000 64.48757  ? 190 LYS B HZ3  1 
ATOM   12590 N N    . VAL D 2 197 ? 43.52683  42.52723 1.80660   1.000 29.12433  ? 191 VAL B N    1 
ATOM   12591 C CA   . VAL D 2 197 ? 42.67030  43.34720 0.95382   1.000 28.32361  ? 191 VAL B CA   1 
ATOM   12592 C C    . VAL D 2 197 ? 41.22132  43.25824 1.41951   1.000 25.33886  ? 191 VAL B C    1 
ATOM   12593 O O    . VAL D 2 197 ? 40.63368  42.16915 1.47495   1.000 23.97314  ? 191 VAL B O    1 
ATOM   12594 C CB   . VAL D 2 197 ? 42.78573  42.92495 -0.51942  1.000 28.48742  ? 191 VAL B CB   1 
ATOM   12595 C CG1  . VAL D 2 197 ? 41.96110  43.84430 -1.39160  1.000 28.43496  ? 191 VAL B CG1  1 
ATOM   12596 C CG2  . VAL D 2 197 ? 44.24817  42.90856 -0.95928  1.000 32.15710  ? 191 VAL B CG2  1 
ATOM   12597 H H    . VAL D 2 197 ? 43.53161  41.69461 1.59141   1.000 34.94963  ? 191 VAL B H    1 
ATOM   12598 H HA   . VAL D 2 197 ? 42.95023  44.27060 1.05320   1.000 33.98876  ? 191 VAL B HA   1 
ATOM   12599 H HB   . VAL D 2 197 ? 42.43914  42.02488 -0.62266  1.000 34.18534  ? 191 VAL B HB   1 
ATOM   12600 H HG11 . VAL D 2 197 ? 42.17947  43.67707 -2.32179  1.000 34.12238  ? 191 VAL B HG11 1 
ATOM   12601 H HG12 . VAL D 2 197 ? 41.02016  43.66750 -1.23578  1.000 34.12238  ? 191 VAL B HG12 1 
ATOM   12602 H HG13 . VAL D 2 197 ? 42.16693  44.76442 -1.16377  1.000 34.12238  ? 191 VAL B HG13 1 
ATOM   12603 H HG21 . VAL D 2 197 ? 44.28933  42.73307 -1.91239  1.000 38.58895  ? 191 VAL B HG21 1 
ATOM   12604 H HG22 . VAL D 2 197 ? 44.64628  43.77134 -0.76430  1.000 38.58895  ? 191 VAL B HG22 1 
ATOM   12605 H HG23 . VAL D 2 197 ? 44.71611  42.21109 -0.47401  1.000 38.58895  ? 191 VAL B HG23 1 
ATOM   12606 N N    . TYR D 2 198 ? 40.63007  44.41362 1.70120   1.000 20.30075  ? 192 TYR B N    1 
ATOM   12607 C CA   . TYR D 2 198 ? 39.25081  44.51798 2.15405   1.000 22.61385  ? 192 TYR B CA   1 
ATOM   12608 C C    . TYR D 2 198 ? 38.47812  45.38771 1.17790   1.000 21.85105  ? 192 TYR B C    1 
ATOM   12609 O O    . TYR D 2 198 ? 38.86561  46.53287 0.93175   1.000 23.29125  ? 192 TYR B O    1 
ATOM   12610 C CB   . TYR D 2 198 ? 39.21062  45.09582 3.56543   1.000 21.85838  ? 192 TYR B CB   1 
ATOM   12611 C CG   . TYR D 2 198 ? 39.69482  44.10169 4.57589   1.000 21.48860  ? 192 TYR B CG   1 
ATOM   12612 C CD1  . TYR D 2 198 ? 41.04604  44.00905 4.90215   1.000 21.95110  ? 192 TYR B CD1  1 
ATOM   12613 C CD2  . TYR D 2 198 ? 38.81004  43.21213 5.16875   1.000 28.41463  ? 192 TYR B CD2  1 
ATOM   12614 C CE1  . TYR D 2 198 ? 41.49280  43.07852 5.81128   1.000 27.79914  ? 192 TYR B CE1  1 
ATOM   12615 C CE2  . TYR D 2 198 ? 39.25028  42.27908 6.08723   1.000 24.66298  ? 192 TYR B CE2  1 
ATOM   12616 C CZ   . TYR D 2 198 ? 40.59100  42.21464 6.39901   1.000 26.60328  ? 192 TYR B CZ   1 
ATOM   12617 O OH   . TYR D 2 198 ? 41.03566  41.28337 7.30688   1.000 29.60451  ? 192 TYR B OH   1 
ATOM   12618 H H    . TYR D 2 198 ? 41.02228  45.17610 1.63489   1.000 24.36133  ? 192 TYR B H    1 
ATOM   12619 H HA   . TYR D 2 198 ? 38.82884  43.64461 2.16269   1.000 27.13705  ? 192 TYR B HA   1 
ATOM   12620 H HB2  . TYR D 2 198 ? 39.78160  45.87880 3.60820   1.000 26.23048  ? 192 TYR B HB2  1 
ATOM   12621 H HB3  . TYR D 2 198 ? 38.29798  45.33823 3.78728   1.000 26.23048  ? 192 TYR B HB3  1 
ATOM   12622 H HD1  . TYR D 2 198 ? 41.65508  44.58494 4.49926   1.000 26.34175  ? 192 TYR B HD1  1 
ATOM   12623 H HD2  . TYR D 2 198 ? 37.90805  43.24462 4.94456   1.000 34.09799  ? 192 TYR B HD2  1 
ATOM   12624 H HE1  . TYR D 2 198 ? 42.39591  43.03180 6.02835   1.000 33.35939  ? 192 TYR B HE1  1 
ATOM   12625 H HE2  . TYR D 2 198 ? 38.64659  41.69891 6.49202   1.000 29.59600  ? 192 TYR B HE2  1 
ATOM   12626 H HH   . TYR D 2 198 ? 41.86657  41.35435 7.40769   1.000 35.52585  ? 192 TYR B HH   1 
ATOM   12627 N N    . ALA D 2 199 ? 37.37907  44.85499 0.63655   1.000 22.72269  ? 193 ALA B N    1 
ATOM   12628 C CA   . ALA D 2 199 ? 36.65343  45.54963 -0.41179  1.000 20.84529  ? 193 ALA B CA   1 
ATOM   12629 C C    . ALA D 2 199 ? 35.15171  45.39094 -0.24240  1.000 20.60739  ? 193 ALA B C    1 
ATOM   12630 O O    . ALA D 2 199 ? 34.66379  44.31713 0.11806   1.000 22.63440  ? 193 ALA B O    1 
ATOM   12631 C CB   . ALA D 2 199 ? 37.07495  45.03549 -1.79537  1.000 19.75421  ? 193 ALA B CB   1 
ATOM   12632 H H    . ALA D 2 199 ? 37.04186  44.09698 0.86305   1.000 27.26766  ? 193 ALA B H    1 
ATOM   12633 H HA   . ALA D 2 199 ? 36.84401  46.49835 -0.34467  1.000 25.01478  ? 193 ALA B HA   1 
ATOM   12634 H HB1  . ALA D 2 199 ? 36.64712  45.57674 -2.47721  1.000 23.70548  ? 193 ALA B HB1  1 
ATOM   12635 H HB2  . ALA D 2 199 ? 38.03922  45.10231 -1.87679  1.000 23.70548  ? 193 ALA B HB2  1 
ATOM   12636 H HB3  . ALA D 2 199 ? 36.79868  44.11010 -1.88603  1.000 23.70548  ? 193 ALA B HB3  1 
ATOM   12637 N N    . CYS D 2 200 ? 34.43551  46.47633 -0.51294  1.000 16.48920  ? 194 CYS B N    1 
ATOM   12638 C CA   A CYS D 2 200 ? 32.98098  46.53147 -0.52739  0.765 21.24396  ? 194 CYS B CA   1 
ATOM   12639 C CA   B CYS D 2 200 ? 32.97810  46.45745 -0.54577  0.235 21.24857  ? 194 CYS B CA   1 
ATOM   12640 C C    . CYS D 2 200 ? 32.53231  46.84328 -1.94882  1.000 23.76633  ? 194 CYS B C    1 
ATOM   12641 O O    . CYS D 2 200 ? 32.89849  47.89943 -2.47993  1.000 20.62648  ? 194 CYS B O    1 
ATOM   12642 C CB   A CYS D 2 200 ? 32.52325  47.61092 0.45231   0.765 20.72577  ? 194 CYS B CB   1 
ATOM   12643 C CB   B CYS D 2 200 ? 32.32823  47.34083 0.53478   0.235 20.96395  ? 194 CYS B CB   1 
ATOM   12644 S SG   A CYS D 2 200 ? 30.81853  48.06128 0.38717   0.765 24.29346  ? 194 CYS B SG   1 
ATOM   12645 S SG   B CYS D 2 200 ? 32.47308  49.13464 0.52330   0.235 19.31732  ? 194 CYS B SG   1 
ATOM   12646 H H    A CYS D 2 200 ? 34.79148  47.23606 -0.70187  0.765 19.78747  ? 194 CYS B H    1 
ATOM   12647 H H    B CYS D 2 200 ? 34.77691  47.24705 -0.68333  0.235 19.78747  ? 194 CYS B H    1 
ATOM   12648 H HA   A CYS D 2 200 ? 32.58566  45.68213 -0.27592  0.765 25.49318  ? 194 CYS B HA   1 
ATOM   12649 H HA   B CYS D 2 200 ? 32.67137  45.55638 -0.35901  0.235 25.49872  ? 194 CYS B HA   1 
ATOM   12650 H HB2  A CYS D 2 200 ? 32.69986  47.29509 1.35229   0.765 24.87135  ? 194 CYS B HB2  1 
ATOM   12651 H HB2  B CYS D 2 200 ? 31.37606  47.15761 0.50833   0.235 25.15717  ? 194 CYS B HB2  1 
ATOM   12652 H HB3  A CYS D 2 200 ? 33.03678  48.41474 0.27605   0.765 24.87135  ? 194 CYS B HB3  1 
ATOM   12653 H HB3  B CYS D 2 200 ? 32.69728  47.05653 1.38558   0.235 25.15717  ? 194 CYS B HB3  1 
ATOM   12654 N N    . GLU D 2 201 ? 31.77543  45.93605 -2.56002  1.000 22.39782  ? 195 GLU B N    1 
ATOM   12655 C CA   . GLU D 2 201 ? 31.29999  46.03772 -3.93503  1.000 20.13279  ? 195 GLU B CA   1 
ATOM   12656 C C    . GLU D 2 201 ? 29.81098  46.34221 -3.89908  1.000 20.82468  ? 195 GLU B C    1 
ATOM   12657 O O    . GLU D 2 201 ? 29.03692  45.59837 -3.29173  1.000 23.46095  ? 195 GLU B O    1 
ATOM   12658 C CB   . GLU D 2 201 ? 31.57927  44.72995 -4.67308  1.000 19.40360  ? 195 GLU B CB   1 
ATOM   12659 C CG   . GLU D 2 201 ? 31.03460  44.63566 -6.07695  1.000 22.44985  ? 195 GLU B CG   1 
ATOM   12660 C CD   . GLU D 2 201 ? 30.95178  43.19298 -6.53519  1.000 30.42277  ? 195 GLU B CD   1 
ATOM   12661 O OE1  . GLU D 2 201 ? 29.92446  42.53863 -6.24979  1.000 34.64953  ? 195 GLU B OE1  1 
ATOM   12662 O OE2  . GLU D 2 201 ? 31.92560  42.69683 -7.13741  1.000 30.62070  ? 195 GLU B OE2  1 
ATOM   12663 H H    . GLU D 2 201 ? 31.51031  45.21338 -2.17653  1.000 26.87781  ? 195 GLU B H    1 
ATOM   12664 H HA   . GLU D 2 201 ? 31.74456  46.76031 -4.40526  1.000 24.15977  ? 195 GLU B HA   1 
ATOM   12665 H HB2  . GLU D 2 201 ? 32.54052  44.61296 -4.72987  1.000 23.28475  ? 195 GLU B HB2  1 
ATOM   12666 H HB3  . GLU D 2 201 ? 31.18625  44.00414 -4.16355  1.000 23.28475  ? 195 GLU B HB3  1 
ATOM   12667 H HG2  . GLU D 2 201 ? 30.14334  45.01757 -6.10323  1.000 26.94025  ? 195 GLU B HG2  1 
ATOM   12668 H HG3  . GLU D 2 201 ? 31.61973  45.11688 -6.68272  1.000 26.94025  ? 195 GLU B HG3  1 
ATOM   12669 N N    . VAL D 2 202 ? 29.41944  47.44830 -4.51122  1.000 17.95901  ? 196 VAL B N    1 
ATOM   12670 C CA   . VAL D 2 202 ? 28.04344  47.93319 -4.48212  1.000 19.18720  ? 196 VAL B CA   1 
ATOM   12671 C C    . VAL D 2 202 ? 27.50809  47.88197 -5.89875  1.000 22.95133  ? 196 VAL B C    1 
ATOM   12672 O O    . VAL D 2 202 ? 28.04991  48.55001 -6.78718  1.000 21.81495  ? 196 VAL B O    1 
ATOM   12673 C CB   . VAL D 2 202 ? 27.96708  49.36405 -3.93129  1.000 22.05795  ? 196 VAL B CB   1 
ATOM   12674 C CG1  . VAL D 2 202 ? 26.57240  49.88574 -4.00119  1.000 19.45569  ? 196 VAL B CG1  1 
ATOM   12675 C CG2  . VAL D 2 202 ? 28.48822  49.41969 -2.49729  1.000 23.34619  ? 196 VAL B CG2  1 
ATOM   12676 H H    . VAL D 2 202 ? 29.94759  47.95296 -4.96507  1.000 21.55124  ? 196 VAL B H    1 
ATOM   12677 H HA   . VAL D 2 202 ? 27.50384  47.35178 -3.92383  1.000 23.02507  ? 196 VAL B HA   1 
ATOM   12678 H HB   . VAL D 2 202 ? 28.52883  49.93394 -4.47953  1.000 26.46997  ? 196 VAL B HB   1 
ATOM   12679 H HG11 . VAL D 2 202 ? 26.51514  50.70435 -3.48398  1.000 23.34726  ? 196 VAL B HG11 1 
ATOM   12680 H HG12 . VAL D 2 202 ? 26.34784  50.06361 -4.92793  1.000 23.34726  ? 196 VAL B HG12 1 
ATOM   12681 H HG13 . VAL D 2 202 ? 25.96784  49.22082 -3.63610  1.000 23.34726  ? 196 VAL B HG13 1 
ATOM   12682 H HG21 . VAL D 2 202 ? 28.39899  50.32618 -2.16381  1.000 28.01586  ? 196 VAL B HG21 1 
ATOM   12683 H HG22 . VAL D 2 202 ? 27.96770  48.81255 -1.94834  1.000 28.01586  ? 196 VAL B HG22 1 
ATOM   12684 H HG23 . VAL D 2 202 ? 29.42134  49.15486 -2.48990  1.000 28.01586  ? 196 VAL B HG23 1 
ATOM   12685 N N    . THR D 2 203 ? 26.45494  47.09986 -6.11792  1.000 23.07886  ? 197 THR B N    1 
ATOM   12686 C CA   . THR D 2 203 ? 25.89004  46.92929 -7.45111  1.000 25.05768  ? 197 THR B CA   1 
ATOM   12687 C C    . THR D 2 203 ? 24.47042  47.47004 -7.50419  1.000 26.53994  ? 197 THR B C    1 
ATOM   12688 O O    . THR D 2 203 ? 23.64818  47.17683 -6.62783  1.000 27.22260  ? 197 THR B O    1 
ATOM   12689 C CB   . THR D 2 203 ? 25.89024  45.45732 -7.88090  1.000 30.96473  ? 197 THR B CB   1 
ATOM   12690 O OG1  . THR D 2 203 ? 27.22891  44.95078 -7.87359  1.000 26.88116  ? 197 THR B OG1  1 
ATOM   12691 C CG2  . THR D 2 203 ? 25.29245  45.29809 -9.29522  1.000 29.28169  ? 197 THR B CG2  1 
ATOM   12692 H H    . THR D 2 203 ? 26.04821  46.65486 -5.50461  1.000 27.69506  ? 197 THR B H    1 
ATOM   12693 H HA   . THR D 2 203 ? 26.43208  47.44004 -8.07258  1.000 30.06964  ? 197 THR B HA   1 
ATOM   12694 H HB   . THR D 2 203 ? 25.34714  44.94518 -7.26150  1.000 37.15810  ? 197 THR B HB   1 
ATOM   12695 H HG1  . THR D 2 203 ? 27.70339  45.38512 -8.41379  1.000 32.25782  ? 197 THR B HG1  1 
ATOM   12696 H HG21 . THR D 2 203 ? 25.49821  44.41711 -9.64511  1.000 35.13846  ? 197 THR B HG21 1 
ATOM   12697 H HG22 . THR D 2 203 ? 24.32910  45.40666 -9.26238  1.000 35.13846  ? 197 THR B HG22 1 
ATOM   12698 H HG23 . THR D 2 203 ? 25.66462  45.96786 -9.89004  1.000 35.13846  ? 197 THR B HG23 1 
ATOM   12699 N N    . GLN D 2 204 ? 24.19083  48.25490 -8.53782  1.000 26.86458  ? 198 GLN B N    1 
ATOM   12700 C CA   . GLN D 2 204 ? 22.83401  48.64941 -8.89284  1.000 27.07587  ? 198 GLN B CA   1 
ATOM   12701 C C    . GLN D 2 204 ? 22.72526  48.60660 -10.40931 1.000 27.04306  ? 198 GLN B C    1 
ATOM   12702 O O    . GLN D 2 204 ? 23.49450  49.28156 -11.09739 1.000 28.76960  ? 198 GLN B O    1 
ATOM   12703 C CB   . GLN D 2 204 ? 22.49468  50.04900 -8.38995  1.000 29.39980  ? 198 GLN B CB   1 
ATOM   12704 C CG   . GLN D 2 204 ? 22.05692  50.10929 -6.94842  1.000 32.32052  ? 198 GLN B CG   1 
ATOM   12705 C CD   . GLN D 2 204 ? 21.52217  51.47321 -6.57913  1.000 34.60566  ? 198 GLN B CD   1 
ATOM   12706 O OE1  . GLN D 2 204 ? 22.14384  52.50365 -6.87657  1.000 34.63515  ? 198 GLN B OE1  1 
ATOM   12707 N NE2  . GLN D 2 204 ? 20.34541  51.49644 -5.95456  1.000 31.30189  ? 198 GLN B NE2  1 
ATOM   12708 H H    . GLN D 2 204 ? 24.78765  48.58122 -9.06405  1.000 32.23793  ? 198 GLN B H    1 
ATOM   12709 H HA   . GLN D 2 204 ? 22.20411  48.02705 -8.49685  1.000 32.49148  ? 198 GLN B HA   1 
ATOM   12710 H HB2  . GLN D 2 204 ? 23.28190  50.60850 -8.48020  1.000 35.28020  ? 198 GLN B HB2  1 
ATOM   12711 H HB3  . GLN D 2 204 ? 21.77159  50.40405 -8.93030  1.000 35.28020  ? 198 GLN B HB3  1 
ATOM   12712 H HG2  . GLN D 2 204 ? 21.35414  49.45730 -6.80041  1.000 38.78506  ? 198 GLN B HG2  1 
ATOM   12713 H HG3  . GLN D 2 204 ? 22.81544  49.91526 -6.37580  1.000 38.78506  ? 198 GLN B HG3  1 
ATOM   12714 H HE21 . GLN D 2 204 ? 19.93474  50.76042 -5.78359  1.000 37.56270  ? 198 GLN B HE21 1 
ATOM   12715 H HE22 . GLN D 2 204 ? 19.99656  52.24744 -5.72241  1.000 37.56270  ? 198 GLN B HE22 1 
ATOM   12716 N N    . GLY D 2 205 ? 21.78224  47.83317 -10.92369 1.000 33.52291  ? 199 GLY B N    1 
ATOM   12717 C CA   . GLY D 2 205 ? 21.60093  47.77607 -12.36886 1.000 32.39239  ? 199 GLY B CA   1 
ATOM   12718 C C    . GLY D 2 205 ? 22.88505  47.36580 -13.07244 1.000 29.10887  ? 199 GLY B C    1 
ATOM   12719 O O    . GLY D 2 205 ? 23.47321  46.32069 -12.77661 1.000 31.82860  ? 199 GLY B O    1 
ATOM   12720 H H    . GLY D 2 205 ? 21.24313  47.34014 -10.46994 1.000 40.22792  ? 199 GLY B H    1 
ATOM   12721 H HA2  . GLY D 2 205 ? 20.90979  47.13070 -12.58498 1.000 38.87130  ? 199 GLY B HA2  1 
ATOM   12722 H HA3  . GLY D 2 205 ? 21.33270  48.64820 -12.69800 1.000 38.87130  ? 199 GLY B HA3  1 
ATOM   12723 N N    . THR D 2 206 ? 23.34556  48.19695 -14.00851 1.000 33.68516  ? 200 THR B N    1 
ATOM   12724 C CA   . THR D 2 206 ? 24.47982  47.85589 -14.86239 1.000 37.25797  ? 200 THR B CA   1 
ATOM   12725 C C    . THR D 2 206 ? 25.82278  48.28112 -14.28275 1.000 36.75743  ? 200 THR B C    1 
ATOM   12726 O O    . THR D 2 206 ? 26.83135  48.23954 -14.99690 1.000 36.27932  ? 200 THR B O    1 
ATOM   12727 C CB   . THR D 2 206 ? 24.32837  48.50710 -16.24188 1.000 32.95572  ? 200 THR B CB   1 
ATOM   12728 O OG1  . THR D 2 206 ? 24.40035  49.93238 -16.09083 1.000 35.21577  ? 200 THR B OG1  1 
ATOM   12729 C CG2  . THR D 2 206 ? 23.00225  48.12466 -16.88994 1.000 36.58751  ? 200 THR B CG2  1 
ATOM   12730 H H    . THR D 2 206 ? 23.01215  48.97338 -14.16853 1.000 40.42262  ? 200 THR B H    1 
ATOM   12731 H HA   . THR D 2 206 ? 24.47915  46.89145 -14.96610 1.000 44.70999  ? 200 THR B HA   1 
ATOM   12732 H HB   . THR D 2 206 ? 25.03728  48.19948 -16.82815 1.000 39.54729  ? 200 THR B HB   1 
ATOM   12733 H HG1  . THR D 2 206 ? 24.31753  50.30512 -16.83903 1.000 42.25935  ? 200 THR B HG1  1 
ATOM   12734 H HG21 . THR D 2 206 ? 22.95465  48.48855 -17.78784 1.000 43.90544  ? 200 THR B HG21 1 
ATOM   12735 H HG22 . THR D 2 206 ? 22.92222  47.15911 -16.93694 1.000 43.90544  ? 200 THR B HG22 1 
ATOM   12736 H HG23 . THR D 2 206 ? 22.26425  48.47668 -16.36808 1.000 43.90544  ? 200 THR B HG23 1 
ATOM   12737 N N    . THR D 2 207 ? 25.87016  48.70236 -13.02403 1.000 29.60503  ? 201 THR B N    1 
ATOM   12738 C CA   . THR D 2 207 ? 27.07417  49.30475 -12.47253 1.000 27.90130  ? 201 THR B CA   1 
ATOM   12739 C C    . THR D 2 207 ? 27.41018  48.67574 -11.13384 1.000 29.61541  ? 201 THR B C    1 
ATOM   12740 O O    . THR D 2 207 ? 26.55273  48.61714 -10.24924 1.000 27.51933  ? 201 THR B O    1 
ATOM   12741 C CB   . THR D 2 207 ? 26.89624  50.81602 -12.28856 1.000 28.76919  ? 201 THR B CB   1 
ATOM   12742 O OG1  . THR D 2 207 ? 26.54531  51.41184 -13.54153 1.000 39.20330  ? 201 THR B OG1  1 
ATOM   12743 C CG2  . THR D 2 207 ? 28.17653  51.44191 -11.76155 1.000 35.21827  ? 201 THR B CG2  1 
ATOM   12744 H H    . THR D 2 207 ? 25.21481  48.64910 -12.46970 1.000 35.52646  ? 201 THR B H    1 
ATOM   12745 H HA   . THR D 2 207 ? 27.81074  49.13549 -13.08058 1.000 33.48198  ? 201 THR B HA   1 
ATOM   12746 H HB   . THR D 2 207 ? 26.19058  50.98676 -11.64529 1.000 34.52345  ? 201 THR B HB   1 
ATOM   12747 H HG1  . THR D 2 207 ? 26.40760  52.23424 -13.44003 1.000 47.04439  ? 201 THR B HG1  1 
ATOM   12748 H HG21 . THR D 2 207 ? 28.12572  52.40821 -11.82922 1.000 42.26236  ? 201 THR B HG21 1 
ATOM   12749 H HG22 . THR D 2 207 ? 28.30686  51.19787 -10.83184 1.000 42.26236  ? 201 THR B HG22 1 
ATOM   12750 H HG23 . THR D 2 207 ? 28.93566  51.12963 -12.27837 1.000 42.26236  ? 201 THR B HG23 1 
ATOM   12751 N N    . SER D 2 208 ? 28.65778  48.22307 -10.98980 1.000 24.06745  ? 202 SER B N    1 
ATOM   12752 C CA   . SER D 2 208 ? 29.23128  47.82590 -9.70670  1.000 25.44541  ? 202 SER B CA   1 
ATOM   12753 C C    . SER D 2 208 ? 30.42624  48.72092 -9.42125  1.000 22.53863  ? 202 SER B C    1 
ATOM   12754 O O    . SER D 2 208 ? 31.30716  48.86596 -10.27320 1.000 22.75160  ? 202 SER B O    1 
ATOM   12755 C CB   . SER D 2 208 ? 29.68236  46.36047 -9.70624  1.000 25.23343  ? 202 SER B CB   1 
ATOM   12756 O OG   . SER D 2 208 ? 28.62738  45.49786 -10.07983 1.000 31.67611  ? 202 SER B OG   1 
ATOM   12757 H H    . SER D 2 208 ? 29.20804  48.13507 -11.64483 1.000 28.88137  ? 202 SER B H    1 
ATOM   12758 H HA   . SER D 2 208 ? 28.56313  47.93295 -9.01172  1.000 30.53492  ? 202 SER B HA   1 
ATOM   12759 H HB2  . SER D 2 208 ? 30.41139  46.25633 -10.33756 1.000 30.28055  ? 202 SER B HB2  1 
ATOM   12760 H HB3  . SER D 2 208 ? 29.97998  46.12402 -8.81382  1.000 30.28055  ? 202 SER B HB3  1 
ATOM   12761 H HG   . SER D 2 208 ? 28.89215  44.70071 -10.07356 1.000 38.01177  ? 202 SER B HG   1 
ATOM   12762 N N    . VAL D 2 209 ? 30.45079  49.33272 -8.24189  1.000 19.11105  ? 203 VAL B N    1 
ATOM   12763 C CA   . VAL D 2 209 ? 31.59026  50.11723 -7.77752  1.000 18.20843  ? 203 VAL B CA   1 
ATOM   12764 C C    . VAL D 2 209 ? 32.18306  49.39952 -6.57328  1.000 20.98071  ? 203 VAL B C    1 
ATOM   12765 O O    . VAL D 2 209 ? 31.45504  49.04857 -5.63847  1.000 18.92941  ? 203 VAL B O    1 
ATOM   12766 C CB   . VAL D 2 209 ? 31.18568  51.55731 -7.41905  1.000 21.00661  ? 203 VAL B CB   1 
ATOM   12767 C CG1  . VAL D 2 209 ? 32.34562  52.29560 -6.74707  1.000 23.40635  ? 203 VAL B CG1  1 
ATOM   12768 C CG2  . VAL D 2 209 ? 30.71118  52.28956 -8.66028  1.000 24.46364  ? 203 VAL B CG2  1 
ATOM   12769 H H    . VAL D 2 209 ? 29.80168  49.30710 -7.67833  1.000 22.93369  ? 203 VAL B H    1 
ATOM   12770 H HA   . VAL D 2 209 ? 32.25977  50.16341 -8.47789  1.000 21.85055  ? 203 VAL B HA   1 
ATOM   12771 H HB   . VAL D 2 209 ? 30.45200  51.53414 -6.78495  1.000 25.20836  ? 203 VAL B HB   1 
ATOM   12772 H HG11 . VAL D 2 209 ? 32.15930  53.24752 -6.75210  1.000 28.08805  ? 203 VAL B HG11 1 
ATOM   12773 H HG12 . VAL D 2 209 ? 32.43373  51.98061 -5.83387  1.000 28.08805  ? 203 VAL B HG12 1 
ATOM   12774 H HG13 . VAL D 2 209 ? 33.16190  52.11570 -7.23923  1.000 28.08805  ? 203 VAL B HG13 1 
ATOM   12775 H HG21 . VAL D 2 209 ? 30.46997  53.19745 -8.41850  1.000 29.35680  ? 203 VAL B HG21 1 
ATOM   12776 H HG22 . VAL D 2 209 ? 31.42792  52.30061 -9.31378  1.000 29.35680  ? 203 VAL B HG22 1 
ATOM   12777 H HG23 . VAL D 2 209 ? 29.93935  51.82786 -9.02362  1.000 29.35680  ? 203 VAL B HG23 1 
ATOM   12778 N N    . THR D 2 210 ? 33.49788  49.20334 -6.58133  1.000 16.28919  ? 204 THR B N    1 
ATOM   12779 C CA   . THR D 2 210 ? 34.18897  48.52089 -5.49241  1.000 18.01793  ? 204 THR B CA   1 
ATOM   12780 C C    . THR D 2 210 ? 35.20789  49.46489 -4.86750  1.000 22.56788  ? 204 THR B C    1 
ATOM   12781 O O    . THR D 2 210 ? 36.09824  49.98075 -5.55607  1.000 19.33549  ? 204 THR B O    1 
ATOM   12782 C CB   . THR D 2 210 ? 34.87716  47.23768 -5.96504  1.000 19.20096  ? 204 THR B CB   1 
ATOM   12783 O OG1  . THR D 2 210 ? 33.91790  46.35698 -6.56507  1.000 22.27279  ? 204 THR B OG1  1 
ATOM   12784 C CG2  . THR D 2 210 ? 35.52745  46.52490 -4.77557  1.000 21.24681  ? 204 THR B CG2  1 
ATOM   12785 H H    . THR D 2 210 ? 34.01814  49.46040 -7.21604  1.000 19.54746  ? 204 THR B H    1 
ATOM   12786 H HA   . THR D 2 210 ? 33.53342  48.28373 -4.81794  1.000 21.62195  ? 204 THR B HA   1 
ATOM   12787 H HB   . THR D 2 210 ? 35.55960  47.46003 -6.61753  1.000 23.04158  ? 204 THR B HB   1 
ATOM   12788 H HG1  . THR D 2 210 ? 33.55911  46.73057 -7.22636  1.000 26.72778  ? 204 THR B HG1  1 
ATOM   12789 H HG21 . THR D 2 210 ? 35.81047  45.63459 -5.03662  1.000 25.49660  ? 204 THR B HG21 1 
ATOM   12790 H HG22 . THR D 2 210 ? 36.30125  47.02480 -4.47186  1.000 25.49660  ? 204 THR B HG22 1 
ATOM   12791 H HG23 . THR D 2 210 ? 34.89322  46.45212 -4.04526  1.000 25.49660  ? 204 THR B HG23 1 
ATOM   12792 N N    . LYS D 2 211 ? 35.06991  49.69707 -3.56647  1.000 16.27390  ? 205 LYS B N    1 
ATOM   12793 C CA   . LYS D 2 211 ? 35.99450  50.51990 -2.80367  1.000 19.93961  ? 205 LYS B CA   1 
ATOM   12794 C C    . LYS D 2 211 ? 36.76452  49.60329 -1.86961  1.000 23.57664  ? 205 LYS B C    1 
ATOM   12795 O O    . LYS D 2 211 ? 36.16172  48.75140 -1.20221  1.000 20.36177  ? 205 LYS B O    1 
ATOM   12796 C CB   . LYS D 2 211 ? 35.25928  51.59441 -2.00594  1.000 19.99487  ? 205 LYS B CB   1 
ATOM   12797 C CG   . LYS D 2 211 ? 34.54322  52.62721 -2.84264  1.000 20.00116  ? 205 LYS B CG   1 
ATOM   12798 C CD   . LYS D 2 211 ? 35.51017  53.42395 -3.71559  1.000 25.36108  ? 205 LYS B CD   1 
ATOM   12799 C CE   . LYS D 2 211 ? 34.82380  54.66107 -4.29638  1.000 24.66660  ? 205 LYS B CE   1 
ATOM   12800 N NZ   . LYS D 2 211 ? 35.84691  55.71728 -4.64133  1.000 31.36193  ? 205 LYS B NZ   1 
ATOM   12801 H H    . LYS D 2 211 ? 34.42796  49.37780 -3.09153  1.000 19.52911  ? 205 LYS B H    1 
ATOM   12802 H HA   . LYS D 2 211 ? 36.61202  50.97344 -3.39853  1.000 23.92796  ? 205 LYS B HA   1 
ATOM   12803 H HB2  . LYS D 2 211 ? 34.59571  51.16179 -1.44611  1.000 23.99427  ? 205 LYS B HB2  1 
ATOM   12804 H HB3  . LYS D 2 211 ? 35.90456  52.06304 -1.45377  1.000 23.99427  ? 205 LYS B HB3  1 
ATOM   12805 H HG2  . LYS D 2 211 ? 33.90657  52.18236 -3.42374  1.000 24.00183  ? 205 LYS B HG2  1 
ATOM   12806 H HG3  . LYS D 2 211 ? 34.08114  53.24796 -2.25779  1.000 24.00183  ? 205 LYS B HG3  1 
ATOM   12807 H HD2  . LYS D 2 211 ? 36.26583  53.71369 -3.18087  1.000 30.43373  ? 205 LYS B HD2  1 
ATOM   12808 H HD3  . LYS D 2 211 ? 35.81658  52.86880 -4.44963  1.000 30.43373  ? 205 LYS B HD3  1 
ATOM   12809 H HE2  . LYS D 2 211 ? 34.34487  54.41830 -5.10421  1.000 29.60035  ? 205 LYS B HE2  1 
ATOM   12810 H HE3  . LYS D 2 211 ? 34.20783  55.02820 -3.64316  1.000 29.60035  ? 205 LYS B HE3  1 
ATOM   12811 H HZ1  . LYS D 2 211 ? 35.44218  56.43419 -4.97948  1.000 37.63474  ? 205 LYS B HZ1  1 
ATOM   12812 H HZ2  . LYS D 2 211 ? 36.29557  55.95654 -3.91087  1.000 37.63474  ? 205 LYS B HZ2  1 
ATOM   12813 H HZ3  . LYS D 2 211 ? 36.42156  55.39971 -5.24218  1.000 37.63474  ? 205 LYS B HZ3  1 
ATOM   12814 N N    . SER D 2 212 ? 38.08540  49.75831 -1.82838  1.000 19.16743  ? 206 SER B N    1 
ATOM   12815 C CA   A SER D 2 212 ? 38.91995  48.85180 -1.05558  0.601 22.26569  ? 206 SER B CA   1 
ATOM   12816 C CA   B SER D 2 212 ? 38.93858  48.84697 -1.07975  0.399 22.22932  ? 206 SER B CA   1 
ATOM   12817 C C    . SER D 2 212 ? 39.95552  49.62055 -0.25127  1.000 24.51952  ? 206 SER B C    1 
ATOM   12818 O O    . SER D 2 212 ? 40.18002  50.81804 -0.44988  1.000 19.70121  ? 206 SER B O    1 
ATOM   12819 C CB   A SER D 2 212 ? 39.63949  47.84332 -1.95578  0.601 23.78766  ? 206 SER B CB   1 
ATOM   12820 C CB   B SER D 2 212 ? 39.68394  47.87354 -2.01093  0.399 23.76898  ? 206 SER B CB   1 
ATOM   12821 O OG   A SER D 2 212 ? 40.58999  48.50809 -2.76793  0.601 22.19482  ? 206 SER B OG   1 
ATOM   12822 O OG   B SER D 2 212 ? 38.79986  47.13269 -2.83693  0.399 21.20069  ? 206 SER B OG   1 
ATOM   12823 H H    A SER D 2 212 ? 38.51670  50.37897 -2.23870  0.601 23.00135  ? 206 SER B H    1 
ATOM   12824 H H    B SER D 2 212 ? 38.51086  50.38889 -2.22957  0.399 23.00135  ? 206 SER B H    1 
ATOM   12825 H HA   A SER D 2 212 ? 38.33997  48.38560 -0.43334  0.601 26.71926  ? 206 SER B HA   1 
ATOM   12826 H HA   B SER D 2 212 ? 38.37329  48.34291 -0.47371  0.399 26.67561  ? 206 SER B HA   1 
ATOM   12827 H HB2  A SER D 2 212 ? 40.09474  47.18982 -1.40209  0.601 28.54562  ? 206 SER B HB2  1 
ATOM   12828 H HB2  B SER D 2 212 ? 40.28239  48.38458 -2.57803  0.399 28.52320  ? 206 SER B HB2  1 
ATOM   12829 H HB3  A SER D 2 212 ? 38.98866  47.40150 -2.52333  0.601 28.54562  ? 206 SER B HB3  1 
ATOM   12830 H HB3  B SER D 2 212 ? 40.19255  47.25245 -1.46645  0.399 28.52320  ? 206 SER B HB3  1 
ATOM   12831 H HG   A SER D 2 212 ? 40.20609  49.07639 -3.25296  0.601 26.63421  ? 206 SER B HG   1 
ATOM   12832 H HG   B SER D 2 212 ? 38.35180  47.65467 -3.31898  0.399 25.44126  ? 206 SER B HG   1 
ATOM   12833 N N    . PHE D 2 213 ? 40.57459  48.90202 0.68423   1.000 22.49595  ? 207 PHE B N    1 
ATOM   12834 C CA   . PHE D 2 213 ? 41.76433  49.36194 1.38155   1.000 22.03783  ? 207 PHE B CA   1 
ATOM   12835 C C    . PHE D 2 213 ? 42.63635  48.13844 1.63017   1.000 19.90997  ? 207 PHE B C    1 
ATOM   12836 O O    . PHE D 2 213 ? 42.17595  46.99338 1.57151   1.000 22.28727  ? 207 PHE B O    1 
ATOM   12837 C CB   . PHE D 2 213 ? 41.45622  50.11179 2.69091   1.000 21.95362  ? 207 PHE B CB   1 
ATOM   12838 C CG   . PHE D 2 213 ? 40.88570  49.25192 3.77511   1.000 20.73789  ? 207 PHE B CG   1 
ATOM   12839 C CD1  . PHE D 2 213 ? 41.71778  48.52869 4.61360   1.000 20.54907  ? 207 PHE B CD1  1 
ATOM   12840 C CD2  . PHE D 2 213 ? 39.51383  49.18568 3.97102   1.000 20.20465  ? 207 PHE B CD2  1 
ATOM   12841 C CE1  . PHE D 2 213 ? 41.19286  47.73754 5.62361   1.000 22.41385  ? 207 PHE B CE1  1 
ATOM   12842 C CE2  . PHE D 2 213 ? 38.97692  48.39703 4.99180   1.000 22.37711  ? 207 PHE B CE2  1 
ATOM   12843 C CZ   . PHE D 2 213 ? 39.82441  47.66227 5.80597   1.000 19.70210  ? 207 PHE B CZ   1 
ATOM   12844 H H    . PHE D 2 213 ? 40.31391  48.12251 0.93723   1.000 26.99557  ? 207 PHE B H    1 
ATOM   12845 H HA   . PHE D 2 213 ? 42.24810  49.99715 0.83076   1.000 26.44583  ? 207 PHE B HA   1 
ATOM   12846 H HB2  . PHE D 2 213 ? 42.27949  50.49969 3.02658   1.000 26.34477  ? 207 PHE B HB2  1 
ATOM   12847 H HB3  . PHE D 2 213 ? 40.81221  50.81221 2.50234   1.000 26.34477  ? 207 PHE B HB3  1 
ATOM   12848 H HD1  . PHE D 2 213 ? 42.63939  48.57440 4.49762   1.000 24.65931  ? 207 PHE B HD1  1 
ATOM   12849 H HD2  . PHE D 2 213 ? 38.94584  49.67113 3.41729   1.000 24.24601  ? 207 PHE B HD2  1 
ATOM   12850 H HE1  . PHE D 2 213 ? 41.76231  47.25644 6.17966   1.000 26.89705  ? 207 PHE B HE1  1 
ATOM   12851 H HE2  . PHE D 2 213 ? 38.05692  48.36533 5.12406   1.000 26.85296  ? 207 PHE B HE2  1 
ATOM   12852 H HZ   . PHE D 2 213 ? 39.47298  47.11923 6.47419   1.000 23.64295  ? 207 PHE B HZ   1 
ATOM   12853 N N    . ASN D 2 214 ? 43.90727  48.38930 1.88917   1.000 22.90725  ? 208 ASN B N    1 
ATOM   12854 C CA   . ASN D 2 214 ? 44.85120  47.35415 2.28107   1.000 28.77748  ? 208 ASN B CA   1 
ATOM   12855 C C    . ASN D 2 214 ? 45.14651  47.51166 3.76624   1.000 26.91049  ? 208 ASN B C    1 
ATOM   12856 O O    . ASN D 2 214 ? 45.51411  48.60172 4.21865   1.000 32.52274  ? 208 ASN B O    1 
ATOM   12857 C CB   . ASN D 2 214 ? 46.12666  47.44354 1.44700   1.000 30.84309  ? 208 ASN B CB   1 
ATOM   12858 C CG   . ASN D 2 214 ? 45.88003  47.14354 -0.01404  1.000 35.37876  ? 208 ASN B CG   1 
ATOM   12859 O OD1  . ASN D 2 214 ? 45.28030  46.12529 -0.35508  1.000 37.43903  ? 208 ASN B OD1  1 
ATOM   12860 N ND2  . ASN D 2 214 ? 46.30996  48.04596 -0.88804  1.000 43.21022  ? 208 ASN B ND2  1 
ATOM   12861 H H    . ASN D 2 214 ? 44.25805  49.17320 1.84390   1.000 27.48913  ? 208 ASN B H    1 
ATOM   12862 H HA   . ASN D 2 214 ? 44.47359  46.47200 2.13921   1.000 34.53341  ? 208 ASN B HA   1 
ATOM   12863 H HB2  . ASN D 2 214 ? 46.48773  48.34134 1.51388   1.000 37.01213  ? 208 ASN B HB2  1 
ATOM   12864 H HB3  . ASN D 2 214 ? 46.77123  46.80090 1.78232   1.000 37.01213  ? 208 ASN B HB3  1 
ATOM   12865 H HD21 . ASN D 2 214 ? 46.19226  47.91889 -1.73042  1.000 51.85269  ? 208 ASN B HD21 1 
ATOM   12866 H HD22 . ASN D 2 214 ? 46.70613  48.75752 -0.61174  1.000 51.85269  ? 208 ASN B HD22 1 
ATOM   12867 N N    . ARG D 2 215 ? 44.94546  46.43652 4.52386   1.000 24.45163  ? 209 ARG B N    1 
ATOM   12868 C CA   . ARG D 2 215 ? 45.19744  46.48273 5.95755   1.000 27.30740  ? 209 ARG B CA   1 
ATOM   12869 C C    . ARG D 2 215 ? 46.63230  46.91390 6.21378   1.000 34.92120  ? 209 ARG B C    1 
ATOM   12870 O O    . ARG D 2 215 ? 47.57173  46.33242 5.66528   1.000 38.25356  ? 209 ARG B O    1 
ATOM   12871 C CB   . ARG D 2 215 ? 44.93679  45.11756 6.59820   1.000 27.91070  ? 209 ARG B CB   1 
ATOM   12872 C CG   . ARG D 2 215 ? 45.22898  45.10315 8.09677   1.000 30.65018  ? 209 ARG B CG   1 
ATOM   12873 C CD   . ARG D 2 215 ? 45.05408  43.72529 8.71108   1.000 31.10663  ? 209 ARG B CD   1 
ATOM   12874 N NE   . ARG D 2 215 ? 45.88271  42.72389 8.04857   1.000 29.43480  ? 209 ARG B NE   1 
ATOM   12875 C CZ   . ARG D 2 215 ? 47.19102  42.59130 8.22547   1.000 31.96501  ? 209 ARG B CZ   1 
ATOM   12876 N NH1  . ARG D 2 215 ? 47.85953  43.37141 9.05489   1.000 39.14553  ? 209 ARG B NH1  1 
ATOM   12877 N NH2  . ARG D 2 215 ? 47.84438  41.65397 7.54767   1.000 36.80344  ? 209 ARG B NH2  1 
ATOM   12878 H H    . ARG D 2 215 ? 44.66635  45.67649 4.23396   1.000 29.34238  ? 209 ARG B H    1 
ATOM   12879 H HA   . ARG D 2 215 ? 44.59437  47.12195 6.36817   1.000 32.76931  ? 209 ARG B HA   1 
ATOM   12880 H HB2  . ARG D 2 215 ? 44.00429  44.88233 6.47166   1.000 33.49327  ? 209 ARG B HB2  1 
ATOM   12881 H HB3  . ARG D 2 215 ? 45.50618  44.45623 6.17472   1.000 33.49327  ? 209 ARG B HB3  1 
ATOM   12882 H HG2  . ARG D 2 215 ? 46.14585  45.38349 8.24396   1.000 36.78064  ? 209 ARG B HG2  1 
ATOM   12883 H HG3  . ARG D 2 215 ? 44.62018  45.71119 8.54459   1.000 36.78064  ? 209 ARG B HG3  1 
ATOM   12884 H HD2  . ARG D 2 215 ? 45.30799  43.75813 9.64668   1.000 37.32839  ? 209 ARG B HD2  1 
ATOM   12885 H HD3  . ARG D 2 215 ? 44.12643  43.45412 8.62839   1.000 37.32839  ? 209 ARG B HD3  1 
ATOM   12886 H HE   . ARG D 2 215 ? 45.49589  42.18121 7.50500   1.000 35.32219  ? 209 ARG B HE   1 
ATOM   12887 H HH11 . ARG D 2 215 ? 47.44701  43.98352 9.49620   1.000 46.97507  ? 209 ARG B HH11 1 
ATOM   12888 H HH12 . ARG D 2 215 ? 48.70747  43.26742 9.15380   1.000 46.97507  ? 209 ARG B HH12 1 
ATOM   12889 H HH21 . ARG D 2 215 ? 47.41928  41.14248 7.00244   1.000 44.16456  ? 209 ARG B HH21 1 
ATOM   12890 H HH22 . ARG D 2 215 ? 48.69243  41.55868 7.65412   1.000 44.16456  ? 209 ARG B HH22 1 
ATOM   12891 N N    . GLY D 2 216 ? 46.79763  47.94611 7.03612   1.000 34.98568  ? 210 GLY B N    1 
ATOM   12892 C CA   . GLY D 2 216 ? 48.11123  48.40173 7.43574   1.000 53.81504  ? 210 GLY B CA   1 
ATOM   12893 C C    . GLY D 2 216 ? 48.66146  49.60660 6.70269   1.000 64.84030  ? 210 GLY B C    1 
ATOM   12894 O O    . GLY D 2 216 ? 49.83036  49.95151 6.91545   1.000 70.39505  ? 210 GLY B O    1 
ATOM   12895 H H    . GLY D 2 216 ? 46.15202  48.40062 7.37702   1.000 41.98325  ? 210 GLY B H    1 
ATOM   12896 H HA2  . GLY D 2 216 ? 48.08079  48.62676 8.37878   1.000 64.57848  ? 210 GLY B HA2  1 
ATOM   12897 H HA3  . GLY D 2 216 ? 48.73819  47.67323 7.30498   1.000 64.57848  ? 210 GLY B HA3  1 
ATOM   12898 N N    . GLU D 2 217 ? 47.87078  50.25424 5.85106   1.000 60.91312  ? 211 GLU B N    1 
ATOM   12899 C CA   . GLU D 2 217 ? 48.29620  51.44528 5.12956   1.000 58.85391  ? 211 GLU B CA   1 
ATOM   12900 C C    . GLU D 2 217 ? 47.62607  52.67859 5.72090   1.000 65.19894  ? 211 GLU B C    1 
ATOM   12901 O O    . GLU D 2 217 ? 46.42254  52.67250 5.99658   1.000 66.64669  ? 211 GLU B O    1 
ATOM   12902 C CB   . GLU D 2 217 ? 47.96450  51.33368 3.64141   1.000 55.09942  ? 211 GLU B CB   1 
ATOM   12903 C CG   . GLU D 2 217 ? 48.67293  50.18677 2.94699   1.000 55.78346  ? 211 GLU B CG   1 
ATOM   12904 C CD   . GLU D 2 217 ? 48.44631  50.17989 1.44279   1.000 59.80554  ? 211 GLU B CD   1 
ATOM   12905 O OE1  . GLU D 2 217 ? 47.59613  50.96811 0.95461   1.000 42.17047  ? 211 GLU B OE1  1 
ATOM   12906 O OE2  . GLU D 2 217 ? 49.12058  49.37774 0.75328   1.000 56.69636  ? 211 GLU B OE2  1 
ATOM   12907 H H    . GLU D 2 217 ? 47.06436  50.01514 5.67185   1.000 73.09617  ? 211 GLU B H    1 
ATOM   12908 H HA   . GLU D 2 217 ? 49.25632  51.55073 5.21869   1.000 70.62513  ? 211 GLU B HA   1 
ATOM   12909 H HB2  . GLU D 2 217 ? 47.00937  51.19564 3.54356   1.000 66.11974  ? 211 GLU B HB2  1 
ATOM   12910 H HB3  . GLU D 2 217 ? 48.22776  52.15629 3.19994   1.000 66.11974  ? 211 GLU B HB3  1 
ATOM   12911 H HG2  . GLU D 2 217 ? 49.62683  50.26154 3.10630   1.000 66.94059  ? 211 GLU B HG2  1 
ATOM   12912 H HG3  . GLU D 2 217 ? 48.34168  49.34794 3.30410   1.000 66.94059  ? 211 GLU B HG3  1 
ATOM   12913 N N    . CYS D 2 218 ? 48.41234  53.73251 5.91490   1.000 75.75742  ? 212 CYS B N    1 
ATOM   12914 C CA   . CYS D 2 218 ? 47.91352  54.97490 6.49280   1.000 73.79247  ? 212 CYS B CA   1 
ATOM   12915 C C    . CYS D 2 218 ? 47.24974  55.83485 5.41995   1.000 70.83640  ? 212 CYS B C    1 
ATOM   12916 O O    . CYS D 2 218 ? 47.29626  55.50906 4.23244   1.000 61.17849  ? 212 CYS B O    1 
ATOM   12917 C CB   . CYS D 2 218 ? 49.05638  55.74346 7.16057   1.000 75.88967  ? 212 CYS B CB   1 
ATOM   12918 S SG   . CYS D 2 218 ? 48.53962  56.98979 8.36190   1.000 87.13854  ? 212 CYS B SG   1 
ATOM   12919 H H    . CYS D 2 218 ? 49.24914  53.75339 5.71759   1.000 90.90934  ? 212 CYS B H    1 
ATOM   12920 H HA   . CYS D 2 218 ? 47.25084  54.77569 7.17255   1.000 88.55140  ? 212 CYS B HA   1 
ATOM   12921 H HB2  . CYS D 2 218 ? 49.62259  55.10808 7.62597   1.000 91.06804  ? 212 CYS B HB2  1 
ATOM   12922 H HB3  . CYS D 2 218 ? 49.56487  56.19774 6.47066   1.000 91.06804  ? 212 CYS B HB3  1 
ATOM   12923 H HG   . CYS D 2 218 ? 49.51426  57.52340 8.81505   1.000 104.56668 ? 212 CYS B HG   1 
HETATM 12924 C C1   . CIT E 3 .   ? 32.71060  25.37616 14.82121  1.000 62.29796  ? 301 CIT H C1   1 
HETATM 12925 O O1   . CIT E 3 .   ? 32.99897  24.99357 13.66686  1.000 58.02220  ? 301 CIT H O1   1 
HETATM 12926 O O2   . CIT E 3 .   ? 33.56964  25.99328 15.48250  1.000 63.73974  ? 301 CIT H O2   1 
HETATM 12927 C C2   . CIT E 3 .   ? 31.36065  25.08448 15.43008  1.000 50.10701  ? 301 CIT H C2   1 
HETATM 12928 C C3   . CIT E 3 .   ? 30.33318  26.21346 15.29147  1.000 46.02103  ? 301 CIT H C3   1 
HETATM 12929 O O7   . CIT E 3 .   ? 30.99935  27.46944 14.97275  1.000 44.93175  ? 301 CIT H O7   1 
HETATM 12930 C C4   . CIT E 3 .   ? 29.33981  25.86102 14.17336  1.000 41.29278  ? 301 CIT H C4   1 
HETATM 12931 C C5   . CIT E 3 .   ? 28.20273  26.85020 14.06124  1.000 46.46208  ? 301 CIT H C5   1 
HETATM 12932 O O3   . CIT E 3 .   ? 27.95589  27.40446 12.96037  1.000 49.94850  ? 301 CIT H O3   1 
HETATM 12933 O O4   . CIT E 3 .   ? 27.48683  27.11791 15.05503  1.000 31.11228  ? 301 CIT H O4   1 
HETATM 12934 C C6   . CIT E 3 .   ? 29.63258  26.30182 16.64176  1.000 40.53107  ? 301 CIT H C6   1 
HETATM 12935 O O5   . CIT E 3 .   ? 28.71032  25.50722 16.93745  1.000 33.71496  ? 301 CIT H O5   1 
HETATM 12936 O O6   . CIT E 3 .   ? 29.98494  27.12717 17.50846  1.000 33.96035  ? 301 CIT H O6   1 
HETATM 12937 H H21  . CIT E 3 .   ? 31.49878  24.87162 16.49013  1.000 60.12884  ? 301 CIT H H21  1 
HETATM 12938 H H22  . CIT E 3 .   ? 30.95548  24.18913 14.95860  1.000 60.12884  ? 301 CIT H H22  1 
HETATM 12939 H HO7  . CIT E 3 .   ? 30.53847  28.20730 15.42392  1.000 53.91853  ? 301 CIT H HO7  1 
HETATM 12940 H H41  . CIT E 3 .   ? 28.92919  24.86948 14.36396  1.000 49.55176  ? 301 CIT H H41  1 
HETATM 12941 H H42  . CIT E 3 .   ? 29.87349  25.82572 13.22360  1.000 49.55176  ? 301 CIT H H42  1 
HETATM 12942 C C1   . CIT F 3 .   ? -17.30413 53.21916 20.73467  1.000 82.32450  ? 301 CIT A C1   1 
HETATM 12943 O O1   . CIT F 3 .   ? -17.53804 54.23398 20.03881  1.000 79.72044  ? 301 CIT A O1   1 
HETATM 12944 O O2   . CIT F 3 .   ? -18.26654 52.54694 21.17262  1.000 83.24185  ? 301 CIT A O2   1 
HETATM 12945 C C2   . CIT F 3 .   ? -15.88713 52.80060 21.05792  1.000 73.41857  ? 301 CIT A C2   1 
HETATM 12946 C C3   . CIT F 3 .   ? -14.92929 53.98993 21.06566  1.000 66.17429  ? 301 CIT A C3   1 
HETATM 12947 O O7   . CIT F 3 .   ? -15.69799 55.19934 21.29903  1.000 66.95526  ? 301 CIT A O7   1 
HETATM 12948 C C4   . CIT F 3 .   ? -13.90690 53.82631 22.18455  1.000 69.05984  ? 301 CIT A C4   1 
HETATM 12949 C C5   . CIT F 3 .   ? -13.55583 55.18233 22.74988  1.000 69.50542  ? 301 CIT A C5   1 
HETATM 12950 O O3   . CIT F 3 .   ? -13.17674 56.09325 21.97774  1.000 61.02519  ? 301 CIT A O3   1 
HETATM 12951 O O4   . CIT F 3 .   ? -13.63052 55.40307 23.98080  1.000 72.48208  ? 301 CIT A O4   1 
HETATM 12952 C C6   . CIT F 3 .   ? -14.21138 54.08050 19.71847  1.000 56.03495  ? 301 CIT A C6   1 
HETATM 12953 O O5   . CIT F 3 .   ? -14.77140 54.59238 18.72800  1.000 56.65530  ? 301 CIT A O5   1 
HETATM 12954 O O6   . CIT F 3 .   ? -13.05417 53.63147 19.56292  1.000 46.49321  ? 301 CIT A O6   1 
HETATM 12955 H H21  . CIT F 3 .   ? -15.55028 52.07304 20.31947  1.000 88.10271  ? 301 CIT A H21  1 
HETATM 12956 H H22  . CIT F 3 .   ? -15.86917 52.31868 22.03543  1.000 88.10271  ? 301 CIT A H22  1 
HETATM 12957 H HO7  . CIT F 3 .   ? -15.58832 55.80790 20.53875  1.000 80.34674  ? 301 CIT A HO7  1 
HETATM 12958 H H41  . CIT F 3 .   ? -14.31694 53.19243 22.97078  1.000 82.87224  ? 301 CIT A H41  1 
HETATM 12959 H H42  . CIT F 3 .   ? -13.00964 53.34281 21.79822  1.000 82.87224  ? 301 CIT A H42  1 
HETATM 12960 O O    . HOH G 4 .   ? 2.606     1.926    11.252    1.000 28.82978  ? 401 HOH H O    1 
HETATM 12961 O O    . HOH G 4 .   ? 11.13337  16.48927 19.15017  1.000 20.75847  ? 402 HOH H O    1 
HETATM 12962 O O    . HOH G 4 .   ? 17.14965  8.85030  17.29436  1.000 28.02711  ? 403 HOH H O    1 
HETATM 12963 O O    . HOH G 4 .   ? 25.79676  25.19783 12.34868  1.000 35.31783  ? 404 HOH H O    1 
HETATM 12964 O O    . HOH G 4 .   ? 13.54522  10.34307 26.97536  1.000 40.26280  ? 405 HOH H O    1 
HETATM 12965 O O    . HOH G 4 .   ? 3.35821   6.22709  14.28507  1.000 28.21379  ? 406 HOH H O    1 
HETATM 12966 O O    . HOH G 4 .   ? -21.58001 26.27280 25.70159  1.000 33.91880  ? 407 HOH H O    1 
HETATM 12967 O O    . HOH G 4 .   ? 6.51222   2.68503  12.38384  1.000 31.53305  ? 408 HOH H O    1 
HETATM 12968 O O    . HOH G 4 .   ? 11.60278  -0.32735 15.65692  1.000 34.64864  ? 409 HOH H O    1 
HETATM 12969 O O    . HOH G 4 .   ? 3.35880   5.14435  18.29164  1.000 25.44422  ? 410 HOH H O    1 
HETATM 12970 O O    . HOH G 4 .   ? -11.87833 26.07902 38.94453  1.000 46.75705  ? 411 HOH H O    1 
HETATM 12971 O O    . HOH G 4 .   ? 2.76264   4.35100  4.18611   1.000 19.10576  ? 412 HOH H O    1 
HETATM 12972 O O    . HOH G 4 .   ? 15.74505  3.02915  0.22213   1.000 28.84742  ? 413 HOH H O    1 
HETATM 12973 O O    . HOH G 4 .   ? -21.57539 14.35981 28.42259  1.000 32.10164  ? 414 HOH H O    1 
HETATM 12974 O O    . HOH G 4 .   ? -11.01817 28.16898 30.45126  1.000 32.36922  ? 415 HOH H O    1 
HETATM 12975 O O    . HOH G 4 .   ? 0.07563   11.38352 5.38814   1.000 28.52316  ? 416 HOH H O    1 
HETATM 12976 O O    . HOH G 4 .   ? -6.58668  26.88859 21.82179  1.000 21.14610  ? 417 HOH H O    1 
HETATM 12977 O O    . HOH G 4 .   ? -8.18921  22.69418 32.89324  1.000 22.54321  ? 418 HOH H O    1 
HETATM 12978 O O    . HOH G 4 .   ? -4.05615  22.05385 22.33275  1.000 25.32513  ? 419 HOH H O    1 
HETATM 12979 O O    . HOH G 4 .   ? -13.496   22.440   9.122     1.000 21.99039  ? 420 HOH H O    1 
HETATM 12980 O O    . HOH G 4 .   ? -1.33723  15.53406 21.73294  1.000 20.01857  ? 421 HOH H O    1 
HETATM 12981 O O    . HOH G 4 .   ? -9.33951  5.45274  22.12370  1.000 19.25137  ? 422 HOH H O    1 
HETATM 12982 O O    . HOH G 4 .   ? -20.84684 23.70264 25.81230  1.000 32.61961  ? 423 HOH H O    1 
HETATM 12983 O O    . HOH G 4 .   ? 11.51847  5.78156  16.39809  1.000 20.11374  ? 424 HOH H O    1 
HETATM 12984 O O    . HOH G 4 .   ? 2.97345   13.29383 9.79944   1.000 20.98558  ? 425 HOH H O    1 
HETATM 12985 O O    . HOH G 4 .   ? -11.97489 33.17484 18.33673  1.000 35.05409  ? 426 HOH H O    1 
HETATM 12986 O O    . HOH G 4 .   ? 16.23440  10.06492 19.30526  1.000 20.28132  ? 427 HOH H O    1 
HETATM 12987 O O    . HOH G 4 .   ? -1.20195  13.14784 17.34436  1.000 22.57918  ? 428 HOH H O    1 
HETATM 12988 O O    . HOH G 4 .   ? 24.25336  11.88006 18.20623  1.000 34.02349  ? 429 HOH H O    1 
HETATM 12989 O O    . HOH G 4 .   ? 21.52071  15.34169 0.54712   1.000 34.73230  ? 430 HOH H O    1 
HETATM 12990 O O    . HOH G 4 .   ? -3.67338  3.75653  8.97405   1.000 20.06772  ? 431 HOH H O    1 
HETATM 12991 O O    . HOH G 4 .   ? -10.67235 26.55643 34.49349  1.000 29.42895  ? 432 HOH H O    1 
HETATM 12992 O O    . HOH G 4 .   ? -3.86028  0.14614  11.26347  1.000 24.61583  ? 433 HOH H O    1 
HETATM 12993 O O    . HOH G 4 .   ? 25.50278  22.96494 13.82059  1.000 24.00540  ? 434 HOH H O    1 
HETATM 12994 O O    . HOH G 4 .   ? 28.51760  14.51875 14.80557  1.000 29.07786  ? 435 HOH H O    1 
HETATM 12995 O O    . HOH G 4 .   ? 4.88283   11.81919 10.07950  1.000 24.54195  ? 436 HOH H O    1 
HETATM 12996 O O    . HOH G 4 .   ? 14.232    3.778    24.719    1.000 30.00705  ? 437 HOH H O    1 
HETATM 12997 O O    . HOH G 4 .   ? -25.87525 22.51499 39.31564  1.000 28.56686  ? 438 HOH H O    1 
HETATM 12998 O O    . HOH G 4 .   ? 9.95804   6.21449  20.40281  1.000 26.60954  ? 439 HOH H O    1 
HETATM 12999 O O    . HOH G 4 .   ? -18.37988 17.90331 32.46491  1.000 29.59369  ? 440 HOH H O    1 
HETATM 13000 O O    . HOH G 4 .   ? -0.60690  1.43714  2.73799   1.000 30.83382  ? 441 HOH H O    1 
HETATM 13001 O O    . HOH G 4 .   ? -5.78972  20.18321 6.80977   1.000 28.29903  ? 442 HOH H O    1 
HETATM 13002 O O    . HOH G 4 .   ? -5.83075  22.88483 15.24322  1.000 22.80015  ? 443 HOH H O    1 
HETATM 13003 O O    . HOH G 4 .   ? -21.89410 19.04584 20.54484  1.000 31.37270  ? 444 HOH H O    1 
HETATM 13004 O O    . HOH G 4 .   ? -13.48815 28.17875 16.08455  1.000 22.53806  ? 445 HOH H O    1 
HETATM 13005 O O    . HOH G 4 .   ? -20.70563 25.53394 22.73902  1.000 25.44165  ? 446 HOH H O    1 
HETATM 13006 O O    . HOH G 4 .   ? -19.51821 29.38177 36.99642  1.000 34.56717  ? 447 HOH H O    1 
HETATM 13007 O O    . HOH G 4 .   ? 0.86726   12.76908 20.83157  1.000 20.24258  ? 448 HOH H O    1 
HETATM 13008 O O    . HOH G 4 .   ? -1.60176  20.00693 29.02578  1.000 26.16616  ? 449 HOH H O    1 
HETATM 13009 O O    . HOH G 4 .   ? 10.18519  13.70493 18.89424  1.000 20.75905  ? 450 HOH H O    1 
HETATM 13010 O O    . HOH G 4 .   ? -9.16634  9.92307  24.98902  1.000 16.17629  ? 451 HOH H O    1 
HETATM 13011 O O    . HOH G 4 .   ? -4.95286  9.96268  24.30943  1.000 18.91600  ? 452 HOH H O    1 
HETATM 13012 O O    . HOH G 4 .   ? -2.25777  20.69600 26.30152  1.000 21.94216  ? 453 HOH H O    1 
HETATM 13013 O O    . HOH G 4 .   ? 0.25720   1.66796  13.95589  1.000 22.39551  ? 454 HOH H O    1 
HETATM 13014 O O    . HOH G 4 .   ? 11.54029  13.51076 23.90546  1.000 24.47347  ? 455 HOH H O    1 
HETATM 13015 O O    . HOH G 4 .   ? -9.69538  1.81835  16.51732  1.000 22.12169  ? 456 HOH H O    1 
HETATM 13016 O O    . HOH G 4 .   ? 0.33244   4.49190  22.86537  1.000 24.52135  ? 457 HOH H O    1 
HETATM 13017 O O    . HOH G 4 .   ? -11.51946 7.97045  8.20800   1.000 33.09761  ? 458 HOH H O    1 
HETATM 13018 O O    . HOH G 4 .   ? 20.23187  5.41890  18.08532  1.000 35.35560  ? 459 HOH H O    1 
HETATM 13019 O O    . HOH G 4 .   ? -1.59949  17.98366 11.78104  1.000 19.14223  ? 460 HOH H O    1 
HETATM 13020 O O    . HOH G 4 .   ? 9.78365   13.47505 21.75065  1.000 23.93724  ? 461 HOH H O    1 
HETATM 13021 O O    . HOH G 4 .   ? -16.36932 30.16178 19.56237  1.000 32.96346  ? 462 HOH H O    1 
HETATM 13022 O O    . HOH G 4 .   ? -2.67783  20.39306 19.74078  1.000 25.90729  ? 463 HOH H O    1 
HETATM 13023 O O    . HOH G 4 .   ? -18.95205 16.25109 36.94480  1.000 33.83211  ? 464 HOH H O    1 
HETATM 13024 O O    . HOH G 4 .   ? -7.94511  31.41965 27.28747  1.000 27.95446  ? 465 HOH H O    1 
HETATM 13025 O O    . HOH G 4 .   ? -12.93918 31.84406 23.76068  1.000 30.28508  ? 466 HOH H O    1 
HETATM 13026 O O    . HOH G 4 .   ? -0.18141  16.66061 3.88001   1.000 34.85780  ? 467 HOH H O    1 
HETATM 13027 O O    . HOH G 4 .   ? -11.89603 1.44617  18.77805  1.000 31.79743  ? 468 HOH H O    1 
HETATM 13028 O O    . HOH G 4 .   ? -18.664   17.413   41.961    1.000 25.04602  ? 469 HOH H O    1 
HETATM 13029 O O    . HOH G 4 .   ? -20.86028 14.04138 24.44933  1.000 33.79094  ? 470 HOH H O    1 
HETATM 13030 O O    . HOH G 4 .   ? -16.86184 11.35645 23.03099  1.000 19.01724  ? 471 HOH H O    1 
HETATM 13031 O O    . HOH G 4 .   ? -2.25602  2.30706  10.88156  1.000 23.55974  ? 472 HOH H O    1 
HETATM 13032 O O    . HOH G 4 .   ? 5.57416   -2.57669 7.78341   1.000 22.59768  ? 473 HOH H O    1 
HETATM 13033 O O    . HOH G 4 .   ? -7.11888  8.67627  23.42591  1.000 28.00468  ? 474 HOH H O    1 
HETATM 13034 O O    . HOH G 4 .   ? 15.85632  29.41562 16.48440  1.000 27.66143  ? 475 HOH H O    1 
HETATM 13035 O O    . HOH G 4 .   ? -2.404    -3.297   14.882    1.000 32.52495  ? 476 HOH H O    1 
HETATM 13036 O O    . HOH G 4 .   ? -1.29299  7.36113  2.63033   1.000 21.94474  ? 477 HOH H O    1 
HETATM 13037 O O    . HOH G 4 .   ? 23.86211  8.21564  18.51063  1.000 32.73393  ? 478 HOH H O    1 
HETATM 13038 O O    . HOH G 4 .   ? 2.10919   12.26175 5.95140   1.000 31.66613  ? 479 HOH H O    1 
HETATM 13039 O O    . HOH G 4 .   ? -8.63221  -0.55637 18.66082  1.000 21.09694  ? 480 HOH H O    1 
HETATM 13040 O O    . HOH G 4 .   ? 2.96298   8.80957  13.65909  1.000 16.94164  ? 481 HOH H O    1 
HETATM 13041 O O    . HOH G 4 .   ? 30.22871  9.57746  15.78842  1.000 42.33463  ? 482 HOH H O    1 
HETATM 13042 O O    . HOH G 4 .   ? 11.19087  -1.59645 10.27424  1.000 28.15693  ? 483 HOH H O    1 
HETATM 13043 O O    . HOH G 4 .   ? -0.92552  15.19582 18.93558  1.000 27.05810  ? 484 HOH H O    1 
HETATM 13044 O O    . HOH G 4 .   ? 7.65097   0.38174  10.21838  1.000 30.73773  ? 485 HOH H O    1 
HETATM 13045 O O    . HOH G 4 .   ? 5.10621   -0.47960 9.01811   1.000 21.52986  ? 486 HOH H O    1 
HETATM 13046 O O    . HOH G 4 .   ? -15.76426 24.09906 40.64693  1.000 35.57998  ? 487 HOH H O    1 
HETATM 13047 O O    . HOH G 4 .   ? -5.52370  -5.13920 15.01737  1.000 31.03059  ? 488 HOH H O    1 
HETATM 13048 O O    . HOH G 4 .   ? -15.51667 26.75903 40.59588  1.000 38.11330  ? 489 HOH H O    1 
HETATM 13049 O O    . HOH G 4 .   ? -14.21644 6.51716  14.99233  1.000 31.27092  ? 490 HOH H O    1 
HETATM 13050 O O    . HOH G 4 .   ? -3.49380  25.84488 25.21846  1.000 30.03653  ? 491 HOH H O    1 
HETATM 13051 O O    . HOH G 4 .   ? -13.07402 28.37337 34.08763  1.000 34.84235  ? 492 HOH H O    1 
HETATM 13052 O O    . HOH G 4 .   ? 5.12864   17.26889 12.19542  1.000 35.73732  ? 493 HOH H O    1 
HETATM 13053 O O    . HOH G 4 .   ? -16.762   19.429   41.938    1.000 37.02068  ? 494 HOH H O    1 
HETATM 13054 O O    . HOH G 4 .   ? -5.02496  24.88638 22.74994  1.000 31.78059  ? 495 HOH H O    1 
HETATM 13055 O O    . HOH G 4 .   ? -3.809    -3.901   12.735    1.000 28.77022  ? 496 HOH H O    1 
HETATM 13056 O O    . HOH G 4 .   ? -14.91454 27.41065 14.03491  1.000 31.92771  ? 497 HOH H O    1 
HETATM 13057 O O    . HOH G 4 .   ? -14.81225 30.22292 17.64208  1.000 30.44469  ? 498 HOH H O    1 
HETATM 13058 O O    . HOH G 4 .   ? 0.33607   1.18908  11.48580  1.000 27.11551  ? 499 HOH H O    1 
HETATM 13059 O O    . HOH G 4 .   ? 10.851    2.233    21.937    1.000 33.12692  ? 500 HOH H O    1 
HETATM 13060 O O    . HOH G 4 .   ? 9.03334   -1.59098 9.52276   1.000 32.85792  ? 501 HOH H O    1 
HETATM 13061 O O    . HOH G 4 .   ? 10.41293  1.84153  17.09678  1.000 26.86662  ? 502 HOH H O    1 
HETATM 13062 O O    . HOH G 4 .   ? 10.52007  12.86898 28.66636  1.000 37.12969  ? 503 HOH H O    1 
HETATM 13063 O O    . HOH G 4 .   ? 5.24230   7.01369  19.49051  1.000 31.96823  ? 504 HOH H O    1 
HETATM 13064 O O    . HOH G 4 .   ? 7.29977   13.17165 18.36384  1.000 29.87555  ? 505 HOH H O    1 
HETATM 13065 O O    . HOH G 4 .   ? -12.16127 30.19208 29.89854  1.000 31.25939  ? 506 HOH H O    1 
HETATM 13066 O O    . HOH G 4 .   ? -23.02245 14.88008 23.17221  1.000 31.66775  ? 507 HOH H O    1 
HETATM 13067 O O    . HOH G 4 .   ? -17.00026 30.71949 15.40916  1.000 51.02518  ? 508 HOH H O    1 
HETATM 13068 O O    . HOH H 4 .   ? 11.64662  11.94633 34.98676  1.000 35.41431  ? 301 HOH L O    1 
HETATM 13069 O O    . HOH H 4 .   ? -3.46949  13.68718 45.22730  1.000 31.40423  ? 302 HOH L O    1 
HETATM 13070 O O    . HOH H 4 .   ? -10.99885 14.24696 43.77605  1.000 31.06241  ? 303 HOH L O    1 
HETATM 13071 O O    . HOH H 4 .   ? 28.14072  13.58198 34.38526  1.000 36.08665  ? 304 HOH L O    1 
HETATM 13072 O O    . HOH H 4 .   ? -17.19730 -6.20393 26.56456  1.000 34.26728  ? 305 HOH L O    1 
HETATM 13073 O O    . HOH H 4 .   ? 25.31716  17.69849 38.75963  1.000 33.84470  ? 306 HOH L O    1 
HETATM 13074 O O    . HOH H 4 .   ? 12.82681  25.91867 47.67991  1.000 30.04134  ? 307 HOH L O    1 
HETATM 13075 O O    . HOH H 4 .   ? 16.96999  11.24761 31.39862  1.000 31.64479  ? 308 HOH L O    1 
HETATM 13076 O O    . HOH H 4 .   ? -11.93116 4.66320  22.35177  1.000 20.16189  ? 309 HOH L O    1 
HETATM 13077 O O    . HOH H 4 .   ? -16.86493 -4.48427 23.54034  1.000 25.44641  ? 310 HOH L O    1 
HETATM 13078 O O    . HOH H 4 .   ? 18.61536  10.39318 26.00115  1.000 30.92179  ? 311 HOH L O    1 
HETATM 13079 O O    . HOH H 4 .   ? -0.56436  8.29923  36.73428  1.000 30.91567  ? 312 HOH L O    1 
HETATM 13080 O O    . HOH H 4 .   ? 15.55166  12.82806 26.68843  1.000 26.42303  ? 313 HOH L O    1 
HETATM 13081 O O    . HOH H 4 .   ? -24.76999 8.68596  24.12296  1.000 34.01453  ? 314 HOH L O    1 
HETATM 13082 O O    . HOH H 4 .   ? 12.70718  14.32338 27.68773  1.000 27.16767  ? 315 HOH L O    1 
HETATM 13083 O O    . HOH H 4 .   ? -25.04474 6.97114  26.45473  1.000 25.92256  ? 316 HOH L O    1 
HETATM 13084 O O    . HOH H 4 .   ? -7.37131  3.45501  33.69923  1.000 20.59998  ? 317 HOH L O    1 
HETATM 13085 O O    . HOH H 4 .   ? -16.82787 16.38956 38.91912  1.000 32.19817  ? 318 HOH L O    1 
HETATM 13086 O O    . HOH H 4 .   ? -8.00314  3.95528  24.01872  1.000 20.87582  ? 319 HOH L O    1 
HETATM 13087 O O    . HOH H 4 .   ? -4.45547  3.45264  36.81341  1.000 22.10149  ? 320 HOH L O    1 
HETATM 13088 O O    . HOH H 4 .   ? 16.96148  30.63279 23.30735  1.000 31.37702  ? 321 HOH L O    1 
HETATM 13089 O O    . HOH H 4 .   ? -15.19293 6.04615  45.59404  1.000 17.09996  ? 322 HOH L O    1 
HETATM 13090 O O    . HOH H 4 .   ? -9.72731  2.33556  25.34408  1.000 17.27445  ? 323 HOH L O    1 
HETATM 13091 O O    . HOH H 4 .   ? 7.91660   24.17188 31.40646  1.000 19.85638  ? 324 HOH L O    1 
HETATM 13092 O O    . HOH H 4 .   ? -6.86012  11.22772 25.89500  1.000 19.68460  ? 325 HOH L O    1 
HETATM 13093 O O    . HOH H 4 .   ? 4.34389   21.47160 30.33879  1.000 29.65658  ? 326 HOH L O    1 
HETATM 13094 O O    . HOH H 4 .   ? -12.19973 -7.84445 35.80773  1.000 33.78223  ? 327 HOH L O    1 
HETATM 13095 O O    . HOH H 4 .   ? -21.55410 3.89505  40.69923  1.000 21.94359  ? 328 HOH L O    1 
HETATM 13096 O O    . HOH H 4 .   ? -27.73134 -3.56047 33.30147  1.000 28.93515  ? 329 HOH L O    1 
HETATM 13097 O O    . HOH H 4 .   ? -22.07350 14.44855 17.87655  1.000 37.18343  ? 330 HOH L O    1 
HETATM 13098 O O    . HOH H 4 .   ? 13.10723  15.99141 25.47579  1.000 33.01368  ? 331 HOH L O    1 
HETATM 13099 O O    . HOH H 4 .   ? -21.21484 -5.63757 33.88259  1.000 27.66549  ? 332 HOH L O    1 
HETATM 13100 O O    . HOH H 4 .   ? 11.33123  32.44544 33.99374  1.000 27.84561  ? 333 HOH L O    1 
HETATM 13101 O O    . HOH H 4 .   ? -18.26801 9.68482  21.55937  1.000 16.17123  ? 334 HOH L O    1 
HETATM 13102 O O    . HOH H 4 .   ? 5.99210   23.09306 36.60281  1.000 19.42967  ? 335 HOH L O    1 
HETATM 13103 O O    . HOH H 4 .   ? -19.59950 -6.76377 20.47087  1.000 25.55922  ? 336 HOH L O    1 
HETATM 13104 O O    . HOH H 4 .   ? 5.27542   29.36799 35.46580  1.000 29.96479  ? 337 HOH L O    1 
HETATM 13105 O O    . HOH H 4 .   ? 3.08020   12.72964 28.68160  1.000 29.92386  ? 338 HOH L O    1 
HETATM 13106 O O    . HOH H 4 .   ? -6.74883  -2.01854 29.94429  1.000 23.47350  ? 339 HOH L O    1 
HETATM 13107 O O    . HOH H 4 .   ? 3.80528   13.15263 32.72576  1.000 25.23365  ? 340 HOH L O    1 
HETATM 13108 O O    . HOH H 4 .   ? -6.35296  1.64818  31.83064  1.000 27.02554  ? 341 HOH L O    1 
HETATM 13109 O O    . HOH H 4 .   ? 24.92132  36.59196 25.19910  1.000 34.69091  ? 342 HOH L O    1 
HETATM 13110 O O    . HOH H 4 .   ? -16.94858 9.86932  25.46041  1.000 15.69473  ? 343 HOH L O    1 
HETATM 13111 O O    . HOH H 4 .   ? -10.27329 -1.38328 31.96975  1.000 17.64415  ? 344 HOH L O    1 
HETATM 13112 O O    . HOH H 4 .   ? -0.45975  19.18197 32.79480  1.000 19.86997  ? 345 HOH L O    1 
HETATM 13113 O O    . HOH H 4 .   ? 12.27844  28.14497 31.98004  1.000 19.41652  ? 346 HOH L O    1 
HETATM 13114 O O    . HOH H 4 .   ? -26.76107 -4.70531 22.77365  1.000 28.52516  ? 347 HOH L O    1 
HETATM 13115 O O    . HOH H 4 .   ? 32.10158  11.50433 28.35692  1.000 37.25457  ? 348 HOH L O    1 
HETATM 13116 O O    . HOH H 4 .   ? -22.44878 11.94491 35.74889  1.000 22.62696  ? 349 HOH L O    1 
HETATM 13117 O O    . HOH H 4 .   ? -16.25546 2.64777  43.38170  1.000 21.99440  ? 350 HOH L O    1 
HETATM 13118 O O    . HOH H 4 .   ? -10.49654 -0.96298 34.95999  1.000 19.35015  ? 351 HOH L O    1 
HETATM 13119 O O    . HOH H 4 .   ? 12.40957  26.01915 26.25097  1.000 25.73023  ? 352 HOH L O    1 
HETATM 13120 O O    . HOH H 4 .   ? 26.26830  10.31339 26.41543  1.000 36.22081  ? 353 HOH L O    1 
HETATM 13121 O O    . HOH H 4 .   ? 22.47182  30.32378 37.99449  1.000 27.17885  ? 354 HOH L O    1 
HETATM 13122 O O    . HOH H 4 .   ? 12.60270  35.40659 25.72215  1.000 25.79940  ? 355 HOH L O    1 
HETATM 13123 O O    . HOH H 4 .   ? 29.18885  15.49279 12.34878  1.000 36.95312  ? 356 HOH L O    1 
HETATM 13124 O O    . HOH H 4 .   ? -8.56477  -4.06260 36.20655  1.000 28.15734  ? 357 HOH L O    1 
HETATM 13125 O O    . HOH H 4 .   ? 20.24853  13.07913 23.94590  1.000 19.67466  ? 358 HOH L O    1 
HETATM 13126 O O    . HOH H 4 .   ? 22.36149  37.62797 28.64843  1.000 23.38116  ? 359 HOH L O    1 
HETATM 13127 O O    . HOH H 4 .   ? -24.44945 13.02177 21.14886  1.000 37.70825  ? 360 HOH L O    1 
HETATM 13128 O O    . HOH H 4 .   ? 27.29355  12.07808 24.08666  1.000 30.64106  ? 361 HOH L O    1 
HETATM 13129 O O    . HOH H 4 .   ? 10.86882  16.93628 30.39605  1.000 23.47851  ? 362 HOH L O    1 
HETATM 13130 O O    . HOH H 4 .   ? 9.29823   14.73859 30.33315  1.000 30.08281  ? 363 HOH L O    1 
HETATM 13131 O O    . HOH H 4 .   ? 26.49077  31.96650 32.72330  1.000 27.24959  ? 364 HOH L O    1 
HETATM 13132 O O    . HOH H 4 .   ? 6.81126   15.36488 39.70358  1.000 37.09208  ? 365 HOH L O    1 
HETATM 13133 O O    . HOH H 4 .   ? 28.26945  8.95863  27.64331  1.000 39.55102  ? 366 HOH L O    1 
HETATM 13134 O O    . HOH H 4 .   ? 10.95102  29.03900 27.73571  1.000 38.08048  ? 367 HOH L O    1 
HETATM 13135 O O    . HOH H 4 .   ? -20.62983 7.57112  41.81334  1.000 18.12629  ? 368 HOH L O    1 
HETATM 13136 O O    . HOH H 4 .   ? 7.29593   15.04589 35.50636  1.000 33.98787  ? 369 HOH L O    1 
HETATM 13137 O O    . HOH H 4 .   ? 10.03552  18.56671 28.22353  1.000 22.65814  ? 370 HOH L O    1 
HETATM 13138 O O    . HOH H 4 .   ? 4.59065   24.81944 41.34202  1.000 27.90097  ? 371 HOH L O    1 
HETATM 13139 O O    . HOH H 4 .   ? 11.54335  24.21084 24.36416  1.000 19.14146  ? 372 HOH L O    1 
HETATM 13140 O O    . HOH H 4 .   ? -2.27657  19.59631 34.78654  1.000 17.23019  ? 373 HOH L O    1 
HETATM 13141 O O    . HOH H 4 .   ? -18.73639 15.36273 32.68432  1.000 29.18237  ? 374 HOH L O    1 
HETATM 13142 O O    . HOH H 4 .   ? 24.49013  33.44105 33.45678  1.000 27.57915  ? 375 HOH L O    1 
HETATM 13143 O O    . HOH H 4 .   ? -4.11663  23.85198 39.80950  1.000 31.36638  ? 376 HOH L O    1 
HETATM 13144 O O    . HOH H 4 .   ? -7.21565  7.82010  27.56497  1.000 17.44802  ? 377 HOH L O    1 
HETATM 13145 O O    . HOH H 4 .   ? -8.96918  10.05753 44.83017  1.000 24.73156  ? 378 HOH L O    1 
HETATM 13146 O O    . HOH H 4 .   ? 28.86478  24.98566 30.73206  1.000 22.12830  ? 379 HOH L O    1 
HETATM 13147 O O    . HOH H 4 .   ? 24.88900  11.45241 28.77461  1.000 25.18886  ? 380 HOH L O    1 
HETATM 13148 O O    . HOH H 4 .   ? -9.01878  2.78152  41.70768  1.000 29.16252  ? 381 HOH L O    1 
HETATM 13149 O O    . HOH H 4 .   ? -2.77232  2.74240  29.04308  1.000 24.70912  ? 382 HOH L O    1 
HETATM 13150 O O    . HOH H 4 .   ? 27.01028  26.62864 36.42289  1.000 31.15923  ? 383 HOH L O    1 
HETATM 13151 O O    . HOH H 4 .   ? -0.35190  8.89485  44.89796  1.000 34.07094  ? 384 HOH L O    1 
HETATM 13152 O O    . HOH H 4 .   ? -6.06580  18.99874 46.99678  1.000 34.87471  ? 385 HOH L O    1 
HETATM 13153 O O    . HOH H 4 .   ? -20.64723 0.28984  37.80025  1.000 18.77362  ? 386 HOH L O    1 
HETATM 13154 O O    . HOH H 4 .   ? 5.92278   15.20609 33.16658  1.000 27.10215  ? 387 HOH L O    1 
HETATM 13155 O O    . HOH H 4 .   ? -1.79447  6.59416  45.86116  1.000 27.54973  ? 388 HOH L O    1 
HETATM 13156 O O    . HOH H 4 .   ? 22.50214  37.19296 23.57178  1.000 26.09608  ? 389 HOH L O    1 
HETATM 13157 O O    . HOH H 4 .   ? -3.99344  3.91375  47.93853  1.000 32.55618  ? 390 HOH L O    1 
HETATM 13158 O O    . HOH H 4 .   ? 2.12928   23.71187 30.58034  1.000 21.95040  ? 391 HOH L O    1 
HETATM 13159 O O    . HOH H 4 .   ? 7.17448   27.75626 30.19329  1.000 26.75732  ? 392 HOH L O    1 
HETATM 13160 O O    . HOH H 4 .   ? -26.60608 9.67867  34.68448  1.000 26.95993  ? 393 HOH L O    1 
HETATM 13161 O O    . HOH H 4 .   ? 3.31383   26.75199 40.82077  1.000 36.28045  ? 394 HOH L O    1 
HETATM 13162 O O    . HOH H 4 .   ? 17.40148  28.44406 20.48458  1.000 25.78592  ? 395 HOH L O    1 
HETATM 13163 O O    . HOH H 4 .   ? -15.78695 -6.94724 39.93319  1.000 32.14401  ? 396 HOH L O    1 
HETATM 13164 O O    . HOH H 4 .   ? 18.86583  24.82905 47.03605  1.000 38.16765  ? 397 HOH L O    1 
HETATM 13165 O O    . HOH H 4 .   ? 1.28745   18.10542 50.33479  1.000 25.79649  ? 398 HOH L O    1 
HETATM 13166 O O    . HOH H 4 .   ? -0.22012  5.68403  38.66767  1.000 40.45353  ? 399 HOH L O    1 
HETATM 13167 O O    . HOH H 4 .   ? -17.67937 -8.67829 23.13744  1.000 29.50189  ? 400 HOH L O    1 
HETATM 13168 O O    . HOH H 4 .   ? -25.76493 9.85498  30.70200  1.000 35.44267  ? 401 HOH L O    1 
HETATM 13169 O O    . HOH H 4 .   ? 16.76105  12.63322 28.99728  1.000 27.78403  ? 402 HOH L O    1 
HETATM 13170 O O    . HOH H 4 .   ? -6.79169  -0.04014 22.01846  1.000 22.86730  ? 403 HOH L O    1 
HETATM 13171 O O    . HOH H 4 .   ? -13.35485 -6.29929 31.42731  1.000 26.34182  ? 404 HOH L O    1 
HETATM 13172 O O    . HOH H 4 .   ? -23.35090 13.16849 19.16630  1.000 31.31464  ? 405 HOH L O    1 
HETATM 13173 O O    . HOH H 4 .   ? -6.31967  23.96796 34.23397  1.000 31.90168  ? 406 HOH L O    1 
HETATM 13174 O O    . HOH H 4 .   ? 0.60784   9.23476  28.26271  1.000 22.95994  ? 407 HOH L O    1 
HETATM 13175 O O    . HOH H 4 .   ? -24.11415 11.34215 25.40202  1.000 30.82342  ? 408 HOH L O    1 
HETATM 13176 O O    . HOH H 4 .   ? 20.00223  31.02796 21.68094  1.000 22.11899  ? 409 HOH L O    1 
HETATM 13177 O O    . HOH H 4 .   ? -11.28475 -1.92898 24.19773  1.000 27.92281  ? 410 HOH L O    1 
HETATM 13178 O O    . HOH H 4 .   ? -11.70675 2.06776  47.50652  1.000 31.87110  ? 411 HOH L O    1 
HETATM 13179 O O    . HOH H 4 .   ? -21.59258 -3.44965 18.32247  1.000 27.38407  ? 412 HOH L O    1 
HETATM 13180 O O    . HOH H 4 .   ? 11.54107  26.28437 21.07465  1.000 34.22983  ? 413 HOH L O    1 
HETATM 13181 O O    . HOH H 4 .   ? -2.99798  22.85074 34.93388  1.000 28.67663  ? 414 HOH L O    1 
HETATM 13182 O O    . HOH H 4 .   ? 11.23254  16.79143 33.04818  1.000 23.72779  ? 415 HOH L O    1 
HETATM 13183 O O    . HOH H 4 .   ? 29.73244  5.43556  26.55394  1.000 45.17828  ? 416 HOH L O    1 
HETATM 13184 O O    . HOH H 4 .   ? 21.99801  32.76506 38.59247  1.000 38.48510  ? 417 HOH L O    1 
HETATM 13185 O O    . HOH H 4 .   ? 17.93040  33.92714 41.52408  1.000 36.40340  ? 418 HOH L O    1 
HETATM 13186 O O    . HOH H 4 .   ? -8.21169  20.06382 40.34561  1.000 33.34648  ? 419 HOH L O    1 
HETATM 13187 O O    . HOH H 4 .   ? -9.84755  21.12673 37.38620  1.000 30.97110  ? 420 HOH L O    1 
HETATM 13188 O O    . HOH H 4 .   ? 19.25048  10.12151 37.78282  1.000 33.32359  ? 421 HOH L O    1 
HETATM 13189 O O    . HOH H 4 .   ? -21.63911 12.30796 33.21622  1.000 28.43154  ? 422 HOH L O    1 
HETATM 13190 O O    . HOH H 4 .   ? -13.71805 15.48881 41.80736  1.000 31.31773  ? 423 HOH L O    1 
HETATM 13191 O O    . HOH H 4 .   ? -6.92234  -1.76823 25.92698  1.000 25.99928  ? 424 HOH L O    1 
HETATM 13192 O O    . HOH H 4 .   ? 1.83140   17.42504 27.79931  1.000 24.63020  ? 425 HOH L O    1 
HETATM 13193 O O    . HOH H 4 .   ? -2.82362  5.26347  43.92933  1.000 32.14592  ? 426 HOH L O    1 
HETATM 13194 O O    . HOH H 4 .   ? -25.78209 8.66067  28.52827  1.000 30.89015  ? 427 HOH L O    1 
HETATM 13195 O O    . HOH H 4 .   ? -28.03160 -6.12642 32.03989  1.000 36.88360  ? 428 HOH L O    1 
HETATM 13196 O O    . HOH H 4 .   ? 12.06557  34.31193 35.77778  1.000 32.66253  ? 429 HOH L O    1 
HETATM 13197 O O    . HOH H 4 .   ? 0.41002   20.49642 30.78474  1.000 35.21598  ? 430 HOH L O    1 
HETATM 13198 O O    . HOH H 4 .   ? -18.65700 14.52850 35.33753  1.000 23.38342  ? 431 HOH L O    1 
HETATM 13199 O O    . HOH H 4 .   ? -15.53105 5.07787  17.03571  1.000 20.17230  ? 432 HOH L O    1 
HETATM 13200 O O    . HOH H 4 .   ? -14.57375 -5.18630 26.83049  1.000 24.53460  ? 433 HOH L O    1 
HETATM 13201 O O    . HOH H 4 .   ? -1.85924  1.50574  26.35927  1.000 32.95027  ? 434 HOH L O    1 
HETATM 13202 O O    . HOH H 4 .   ? -20.43540 1.46406  40.06761  1.000 27.49060  ? 435 HOH L O    1 
HETATM 13203 O O    . HOH H 4 .   ? 4.10963   13.39980 26.58502  1.000 28.53636  ? 436 HOH L O    1 
HETATM 13204 O O    . HOH H 4 .   ? 16.67064  38.62847 23.15659  1.000 36.95531  ? 437 HOH L O    1 
HETATM 13205 O O    . HOH H 4 .   ? 28.58672  31.96462 35.02405  1.000 42.00083  ? 438 HOH L O    1 
HETATM 13206 O O    . HOH H 4 .   ? -9.07734  -0.30480 25.00273  1.000 19.81394  ? 439 HOH L O    1 
HETATM 13207 O O    . HOH H 4 .   ? -28.90568 -2.02849 30.92501  1.000 31.33537  ? 440 HOH L O    1 
HETATM 13208 O O    . HOH H 4 .   ? -2.04426  2.86017  37.82018  1.000 33.86255  ? 441 HOH L O    1 
HETATM 13209 O O    . HOH H 4 .   ? -4.25509  0.67340  31.20300  1.000 34.75910  ? 442 HOH L O    1 
HETATM 13210 O O    . HOH H 4 .   ? -8.05189  -0.54253 34.71165  1.000 32.39064  ? 443 HOH L O    1 
HETATM 13211 O O    . HOH H 4 .   ? 25.89362  14.93679 38.55947  1.000 35.87870  ? 444 HOH L O    1 
HETATM 13212 O O    . HOH H 4 .   ? -20.130   -10.340  24.287    1.000 30.34177  ? 445 HOH L O    1 
HETATM 13213 O O    . HOH H 4 .   ? 16.09495  32.49851 24.38349  1.000 34.54884  ? 446 HOH L O    1 
HETATM 13214 O O    . HOH H 4 .   ? -6.85643  6.75082  24.96885  1.000 25.27264  ? 447 HOH L O    1 
HETATM 13215 O O    . HOH H 4 .   ? 12.07518  24.26384 49.59805  1.000 40.10748  ? 448 HOH L O    1 
HETATM 13216 O O    . HOH H 4 .   ? -20.55418 4.81454  43.07555  1.000 27.59461  ? 449 HOH L O    1 
HETATM 13217 O O    . HOH H 4 .   ? 4.85800   11.50316 30.68086  1.000 32.09916  ? 450 HOH L O    1 
HETATM 13218 O O    . HOH H 4 .   ? -0.03051  8.11726  48.71957  1.000 40.25669  ? 451 HOH L O    1 
HETATM 13219 O O    . HOH H 4 .   ? 5.37358   24.56462 44.15992  1.000 26.46057  ? 452 HOH L O    1 
HETATM 13220 O O    . HOH H 4 .   ? 2.06172   8.51076  45.47606  1.000 33.43714  ? 453 HOH L O    1 
HETATM 13221 O O    . HOH H 4 .   ? 9.67341   16.75536 26.30446  1.000 29.62427  ? 454 HOH L O    1 
HETATM 13222 O O    . HOH H 4 .   ? -15.38141 18.37406 39.83122  1.000 33.18523  ? 455 HOH L O    1 
HETATM 13223 O O    . HOH H 4 .   ? 20.26192  26.70356 47.59800  1.000 46.53652  ? 456 HOH L O    1 
HETATM 13224 O O    . HOH H 4 .   ? -17.08335 -7.56550 20.78881  1.000 34.88230  ? 457 HOH L O    1 
HETATM 13225 O O    . HOH H 4 .   ? -11.62152 2.26356  50.09769  1.000 30.85468  ? 458 HOH L O    1 
HETATM 13226 O O    . HOH H 4 .   ? 3.18727   13.75667 46.86763  1.000 26.63853  ? 459 HOH L O    1 
HETATM 13227 O O    . HOH H 4 .   ? -23.97210 11.83638 31.85035  1.000 30.88550  ? 460 HOH L O    1 
HETATM 13228 O O    . HOH H 4 .   ? -5.46718  -2.23678 23.74424  1.000 37.82720  ? 461 HOH L O    1 
HETATM 13229 O O    . HOH H 4 .   ? -17.72064 1.19549  41.64875  1.000 30.50505  ? 462 HOH L O    1 
HETATM 13230 O O    . HOH H 4 .   ? -0.72368  10.67476 47.07417  1.000 31.92773  ? 463 HOH L O    1 
HETATM 13231 O O    . HOH H 4 .   ? -4.44510  -3.32134 29.56784  1.000 45.02256  ? 464 HOH L O    1 
HETATM 13232 O O    . HOH H 4 .   ? 5.48599   27.27868 44.42155  1.000 31.15264  ? 465 HOH L O    1 
HETATM 13233 O O    . HOH I 4 .   ? 39.42906  67.08287 10.75613  1.000 33.09337  ? 401 HOH A O    1 
HETATM 13234 O O    . HOH I 4 .   ? 18.89389  54.62568 19.42841  1.000 28.89994  ? 402 HOH A O    1 
HETATM 13235 O O    . HOH I 4 .   ? 26.17376  63.09707 3.74817   1.000 23.86620  ? 403 HOH A O    1 
HETATM 13236 O O    . HOH I 4 .   ? 6.96392   52.98369 18.04693  1.000 31.54414  ? 404 HOH A O    1 
HETATM 13237 O O    . HOH I 4 .   ? 6.09344   59.73395 20.90630  1.000 39.51010  ? 405 HOH A O    1 
HETATM 13238 O O    . HOH I 4 .   ? 33.134    66.789   26.606    1.000 26.57520  ? 406 HOH A O    1 
HETATM 13239 O O    . HOH I 4 .   ? 24.37270  67.48063 14.89789  1.000 21.21093  ? 407 HOH A O    1 
HETATM 13240 O O    . HOH I 4 .   ? 18.06638  56.87745 10.68684  1.000 31.27735  ? 408 HOH A O    1 
HETATM 13241 O O    . HOH I 4 .   ? 21.46030  64.44343 6.21601   1.000 29.52681  ? 409 HOH A O    1 
HETATM 13242 O O    . HOH I 4 .   ? 28.36546  68.48630 6.03629   1.000 30.76456  ? 410 HOH A O    1 
HETATM 13243 O O    . HOH I 4 .   ? 19.53802  42.14492 24.49368  1.000 24.12832  ? 411 HOH A O    1 
HETATM 13244 O O    . HOH I 4 .   ? 4.63497   45.25181 16.82728  1.000 35.55049  ? 412 HOH A O    1 
HETATM 13245 O O    . HOH I 4 .   ? 27.68056  39.73303 18.05557  1.000 37.16622  ? 413 HOH A O    1 
HETATM 13246 O O    . HOH I 4 .   ? 2.33270   58.21390 33.80234  1.000 34.08327  ? 414 HOH A O    1 
HETATM 13247 O O    . HOH I 4 .   ? 28.85033  42.85369 20.39020  1.000 26.91203  ? 415 HOH A O    1 
HETATM 13248 O O    . HOH I 4 .   ? 30.14034  42.46795 17.78816  1.000 32.63199  ? 416 HOH A O    1 
HETATM 13249 O O    . HOH I 4 .   ? 22.05732  62.45404 14.37854  1.000 30.61968  ? 417 HOH A O    1 
HETATM 13250 O O    . HOH I 4 .   ? 37.23324  70.10362 -0.30475  1.000 26.74394  ? 418 HOH A O    1 
HETATM 13251 O O    . HOH I 4 .   ? 15.44215  52.25111 27.51523  1.000 21.78770  ? 419 HOH A O    1 
HETATM 13252 O O    . HOH I 4 .   ? 15.20589  45.96371 20.17231  1.000 22.82398  ? 420 HOH A O    1 
HETATM 13253 O O    . HOH I 4 .   ? 10.73755  43.02726 19.87987  1.000 29.95049  ? 421 HOH A O    1 
HETATM 13254 O O    . HOH I 4 .   ? 36.05083  58.65824 3.97122   1.000 30.50378  ? 422 HOH A O    1 
HETATM 13255 O O    . HOH I 4 .   ? 23.19492  50.18849 12.53094  1.000 23.36776  ? 423 HOH A O    1 
HETATM 13256 O O    . HOH I 4 .   ? 19.59725  55.85392 15.29141  1.000 23.96703  ? 424 HOH A O    1 
HETATM 13257 O O    . HOH I 4 .   ? 19.54446  60.47295 7.58228   1.000 28.86271  ? 425 HOH A O    1 
HETATM 13258 O O    . HOH I 4 .   ? 16.25096  48.26954 23.77897  1.000 20.80082  ? 426 HOH A O    1 
HETATM 13259 O O    . HOH I 4 .   ? 31.718    68.379   -0.454    1.000 28.67442  ? 427 HOH A O    1 
HETATM 13260 O O    . HOH I 4 .   ? 28.16052  66.90725 2.05748   1.000 30.05713  ? 428 HOH A O    1 
HETATM 13261 O O    . HOH I 4 .   ? 6.29045   36.83806 35.06594  1.000 32.99276  ? 429 HOH A O    1 
HETATM 13262 O O    . HOH I 4 .   ? 20.62311  57.55364 17.41764  1.000 27.74730  ? 430 HOH A O    1 
HETATM 13263 O O    . HOH I 4 .   ? 38.61758  64.66711 10.69523  1.000 33.07805  ? 431 HOH A O    1 
HETATM 13264 O O    . HOH I 4 .   ? 13.09433  36.59075 35.30881  1.000 32.41732  ? 432 HOH A O    1 
HETATM 13265 O O    . HOH I 4 .   ? 25.54677  43.82351 28.96478  1.000 31.12134  ? 433 HOH A O    1 
HETATM 13266 O O    . HOH I 4 .   ? 17.77101  52.87505 16.56674  1.000 26.51698  ? 434 HOH A O    1 
HETATM 13267 O O    . HOH I 4 .   ? 17.48401  58.23474 19.83352  1.000 30.30093  ? 435 HOH A O    1 
HETATM 13268 O O    . HOH I 4 .   ? 36.31563  64.67898 22.75647  1.000 28.82385  ? 436 HOH A O    1 
HETATM 13269 O O    . HOH I 4 .   ? -9.00615  42.31107 33.97598  1.000 37.72353  ? 437 HOH A O    1 
HETATM 13270 O O    . HOH I 4 .   ? 18.78179  56.95594 33.29822  1.000 32.99156  ? 438 HOH A O    1 
HETATM 13271 O O    . HOH I 4 .   ? 19.70464  58.06586 25.24789  1.000 19.88314  ? 439 HOH A O    1 
HETATM 13272 O O    . HOH I 4 .   ? 38.54573  66.38644 13.78008  1.000 26.10368  ? 440 HOH A O    1 
HETATM 13273 O O    . HOH I 4 .   ? 29.87898  73.65747 18.22631  1.000 31.52520  ? 441 HOH A O    1 
HETATM 13274 O O    . HOH I 4 .   ? 21.08902  71.10211 8.06988   1.000 35.24370  ? 442 HOH A O    1 
HETATM 13275 O O    . HOH I 4 .   ? 8.78256   50.85167 18.08379  1.000 33.11875  ? 443 HOH A O    1 
HETATM 13276 O O    . HOH I 4 .   ? 11.49528  53.51546 28.58632  1.000 30.51656  ? 444 HOH A O    1 
HETATM 13277 O O    . HOH I 4 .   ? 20.12630  63.36418 24.12419  1.000 32.39970  ? 445 HOH A O    1 
HETATM 13278 O O    . HOH I 4 .   ? 17.04852  43.76328 23.57073  1.000 22.62909  ? 446 HOH A O    1 
HETATM 13279 O O    . HOH I 4 .   ? 42.36094  56.57105 8.81776   1.000 47.71710  ? 447 HOH A O    1 
HETATM 13280 O O    . HOH I 4 .   ? 26.97791  48.78559 13.71096  1.000 33.14168  ? 448 HOH A O    1 
HETATM 13281 O O    . HOH I 4 .   ? 32.20054  71.10544 7.57800   1.000 30.10498  ? 449 HOH A O    1 
HETATM 13282 O O    . HOH I 4 .   ? 40.10227  60.11119 16.10874  1.000 25.34606  ? 450 HOH A O    1 
HETATM 13283 O O    . HOH I 4 .   ? -3.78263  44.53872 16.59138  1.000 37.48297  ? 451 HOH A O    1 
HETATM 13284 O O    . HOH I 4 .   ? 28.07234  46.08364 14.69088  1.000 24.84799  ? 452 HOH A O    1 
HETATM 13285 O O    . HOH I 4 .   ? 7.58946   47.98941 33.85366  1.000 30.35446  ? 453 HOH A O    1 
HETATM 13286 O O    . HOH I 4 .   ? 30.60806  72.55928 12.82224  1.000 31.35614  ? 454 HOH A O    1 
HETATM 13287 O O    . HOH I 4 .   ? 30.82344  51.09461 28.65205  1.000 31.00553  ? 455 HOH A O    1 
HETATM 13288 O O    . HOH I 4 .   ? 23.63939  63.44180 21.44978  1.000 19.33082  ? 456 HOH A O    1 
HETATM 13289 O O    . HOH I 4 .   ? 15.34224  41.69396 23.48550  1.000 31.21767  ? 457 HOH A O    1 
HETATM 13290 O O    . HOH I 4 .   ? 9.44011   50.74209 15.22343  1.000 38.58459  ? 458 HOH A O    1 
HETATM 13291 O O    . HOH I 4 .   ? 20.01884  60.87800 10.47632  1.000 26.71045  ? 459 HOH A O    1 
HETATM 13292 O O    . HOH I 4 .   ? 25.35992  71.88319 9.27042   1.000 27.89073  ? 460 HOH A O    1 
HETATM 13293 O O    . HOH I 4 .   ? 35.27085  52.28298 13.45006  1.000 18.01888  ? 461 HOH A O    1 
HETATM 13294 O O    . HOH I 4 .   ? 31.39531  69.03034 20.36686  1.000 21.68771  ? 462 HOH A O    1 
HETATM 13295 O O    . HOH I 4 .   ? 8.86156   55.24713 31.51896  1.000 33.97173  ? 463 HOH A O    1 
HETATM 13296 O O    . HOH I 4 .   ? 10.63653  55.35174 25.74847  1.000 29.96852  ? 464 HOH A O    1 
HETATM 13297 O O    . HOH I 4 .   ? 15.92705  36.37495 36.00187  1.000 32.25686  ? 465 HOH A O    1 
HETATM 13298 O O    . HOH I 4 .   ? 13.11193  42.15158 35.74085  1.000 36.49940  ? 466 HOH A O    1 
HETATM 13299 O O    . HOH I 4 .   ? 20.50540  60.50296 17.09396  1.000 21.63211  ? 467 HOH A O    1 
HETATM 13300 O O    . HOH I 4 .   ? 14.00664  50.00686 27.63173  1.000 23.86190  ? 468 HOH A O    1 
HETATM 13301 O O    . HOH I 4 .   ? 34.46727  55.17251 23.82317  1.000 24.08984  ? 469 HOH A O    1 
HETATM 13302 O O    . HOH I 4 .   ? 28.70276  73.45386 10.87517  1.000 37.03596  ? 470 HOH A O    1 
HETATM 13303 O O    . HOH I 4 .   ? 32.53141  54.76147 27.11280  1.000 31.98967  ? 471 HOH A O    1 
HETATM 13304 O O    . HOH I 4 .   ? 24.08918  60.95808 30.14287  1.000 28.12879  ? 472 HOH A O    1 
HETATM 13305 O O    . HOH I 4 .   ? -15.87499 53.03733 26.99549  1.000 39.21016  ? 473 HOH A O    1 
HETATM 13306 O O    . HOH I 4 .   ? 33.26562  47.50052 21.46570  1.000 27.13883  ? 474 HOH A O    1 
HETATM 13307 O O    . HOH I 4 .   ? 33.46271  66.27467 -4.36396  1.000 32.46886  ? 475 HOH A O    1 
HETATM 13308 O O    . HOH I 4 .   ? 9.88219   41.33236 36.82851  1.000 37.82317  ? 476 HOH A O    1 
HETATM 13309 O O    . HOH I 4 .   ? 27.62065  68.23945 23.01385  1.000 29.47564  ? 477 HOH A O    1 
HETATM 13310 O O    . HOH I 4 .   ? 21.27244  66.40307 11.24417  1.000 29.69210  ? 478 HOH A O    1 
HETATM 13311 O O    . HOH I 4 .   ? -3.27283  46.27919 35.67794  1.000 36.03230  ? 479 HOH A O    1 
HETATM 13312 O O    . HOH I 4 .   ? 34.34725  70.90697 16.80827  1.000 28.47100  ? 480 HOH A O    1 
HETATM 13313 O O    . HOH I 4 .   ? 14.10639  41.54559 21.27844  1.000 33.52033  ? 481 HOH A O    1 
HETATM 13314 O O    . HOH I 4 .   ? 18.19255  50.62355 31.62582  1.000 31.15411  ? 482 HOH A O    1 
HETATM 13315 O O    . HOH I 4 .   ? 24.34887  64.52491 28.50026  1.000 33.43770  ? 483 HOH A O    1 
HETATM 13316 O O    . HOH I 4 .   ? 40.98059  67.39463 13.25021  1.000 40.69291  ? 484 HOH A O    1 
HETATM 13317 O O    . HOH I 4 .   ? 40.50340  54.53525 10.52141  1.000 32.27617  ? 485 HOH A O    1 
HETATM 13318 O O    . HOH I 4 .   ? 30.49147  68.46466 1.86715   1.000 22.61664  ? 486 HOH A O    1 
HETATM 13319 O O    . HOH I 4 .   ? 37.10109  60.08626 2.42483   1.000 34.37567  ? 487 HOH A O    1 
HETATM 13320 O O    . HOH I 4 .   ? -10.32226 32.23191 28.70859  1.000 33.75049  ? 488 HOH A O    1 
HETATM 13321 O O    . HOH I 4 .   ? 37.683    66.318   -7.188    1.000 32.19516  ? 489 HOH A O    1 
HETATM 13322 O O    . HOH I 4 .   ? 28.15187  41.68573 15.66966  1.000 35.70956  ? 490 HOH A O    1 
HETATM 13323 O O    . HOH I 4 .   ? 24.24124  37.98299 30.55223  1.000 31.46307  ? 491 HOH A O    1 
HETATM 13324 O O    . HOH I 4 .   ? 32.70669  70.89905 18.83202  1.000 29.63253  ? 492 HOH A O    1 
HETATM 13325 O O    . HOH I 4 .   ? 14.38956  48.57230 21.36008  1.000 22.83698  ? 493 HOH A O    1 
HETATM 13326 O O    . HOH I 4 .   ? 32.62182  68.31286 22.65023  1.000 27.11208  ? 494 HOH A O    1 
HETATM 13327 O O    . HOH I 4 .   ? 21.669    57.533   38.792    1.000 33.21622  ? 495 HOH A O    1 
HETATM 13328 O O    . HOH I 4 .   ? 22.02491  64.97134 20.49396  1.000 36.54226  ? 496 HOH A O    1 
HETATM 13329 O O    . HOH I 4 .   ? 39.917    65.737   -5.916    1.000 33.06594  ? 497 HOH A O    1 
HETATM 13330 O O    . HOH I 4 .   ? 19.78832  61.87903 14.85844  1.000 31.20614  ? 498 HOH A O    1 
HETATM 13331 O O    . HOH I 4 .   ? 16.13538  46.89740 17.94309  1.000 26.84885  ? 499 HOH A O    1 
HETATM 13332 O O    . HOH I 4 .   ? 21.87880  68.05317 16.39463  1.000 40.54643  ? 500 HOH A O    1 
HETATM 13333 O O    . HOH I 4 .   ? 31.00038  53.71979 29.73506  1.000 35.28571  ? 501 HOH A O    1 
HETATM 13334 O O    . HOH I 4 .   ? 30.03056  70.71380 6.36503   1.000 31.62751  ? 502 HOH A O    1 
HETATM 13335 O O    . HOH I 4 .   ? 13.85462  43.82074 19.63568  1.000 27.72733  ? 503 HOH A O    1 
HETATM 13336 O O    . HOH I 4 .   ? 27.78342  72.56897 7.76363   1.000 32.87455  ? 504 HOH A O    1 
HETATM 13337 O O    . HOH I 4 .   ? 14.53557  43.28119 17.32679  1.000 32.81881  ? 505 HOH A O    1 
HETATM 13338 O O    . HOH J 4 .   ? 40.79199  55.77762 18.21434  1.000 35.58785  ? 301 HOH B O    1 
HETATM 13339 O O    . HOH J 4 .   ? 21.08081  53.99852 -8.48042  1.000 30.52692  ? 302 HOH B O    1 
HETATM 13340 O O    . HOH J 4 .   ? 11.45125  54.19339 -2.26719  1.000 41.13417  ? 303 HOH B O    1 
HETATM 13341 O O    . HOH J 4 .   ? 30.74802  45.40622 14.49752  1.000 22.96929  ? 304 HOH B O    1 
HETATM 13342 O O    . HOH J 4 .   ? 26.60150  44.49791 12.94481  1.000 28.82771  ? 305 HOH B O    1 
HETATM 13343 O O    . HOH J 4 .   ? 35.39634  50.66619 10.95513  1.000 19.44309  ? 306 HOH B O    1 
HETATM 13344 O O    . HOH J 4 .   ? 15.17771  53.12361 8.56986   1.000 29.99615  ? 307 HOH B O    1 
HETATM 13345 O O    . HOH J 4 .   ? 39.37287  48.93628 22.56968  1.000 36.95843  ? 308 HOH B O    1 
HETATM 13346 O O    . HOH J 4 .   ? 28.40696  42.90601 11.45799  1.000 21.34744  ? 309 HOH B O    1 
HETATM 13347 O O    . HOH J 4 .   ? 20.67358  46.27220 0.39826   1.000 33.94994  ? 310 HOH B O    1 
HETATM 13348 O O    . HOH J 4 .   ? -20.02941 48.90207 1.07929   1.000 43.22511  ? 311 HOH B O    1 
HETATM 13349 O O    . HOH J 4 .   ? 23.37417  43.55107 -0.03024  1.000 30.89822  ? 312 HOH B O    1 
HETATM 13350 O O    . HOH J 4 .   ? -0.01995  46.50463 12.22904  1.000 34.60801  ? 313 HOH B O    1 
HETATM 13351 O O    . HOH J 4 .   ? 26.08055  44.05436 3.11701   1.000 28.88581  ? 314 HOH B O    1 
HETATM 13352 O O    . HOH J 4 .   ? 35.50888  56.39485 -1.29329  1.000 25.45480  ? 315 HOH B O    1 
HETATM 13353 O O    . HOH J 4 .   ? 25.03942  51.50928 11.06543  1.000 21.46874  ? 316 HOH B O    1 
HETATM 13354 O O    . HOH J 4 .   ? 38.07757  53.92386 10.94775  1.000 30.38084  ? 317 HOH B O    1 
HETATM 13355 O O    . HOH J 4 .   ? 36.77257  50.66305 14.80034  1.000 19.07648  ? 318 HOH B O    1 
HETATM 13356 O O    . HOH J 4 .   ? 14.31633  53.17820 4.68714   1.000 34.04726  ? 319 HOH B O    1 
HETATM 13357 O O    . HOH J 4 .   ? 34.53400  43.72747 -6.93628  1.000 27.20669  ? 320 HOH B O    1 
HETATM 13358 O O    . HOH J 4 .   ? 28.31813  54.20703 -7.14121  1.000 29.01604  ? 321 HOH B O    1 
HETATM 13359 O O    . HOH J 4 .   ? 46.86403  38.03838 2.80716   1.000 37.04692  ? 322 HOH B O    1 
HETATM 13360 O O    . HOH J 4 .   ? 44.09186  48.15063 10.06078  1.000 27.11043  ? 323 HOH B O    1 
HETATM 13361 O O    . HOH J 4 .   ? 29.14491  39.95109 1.64919   1.000 26.63616  ? 324 HOH B O    1 
HETATM 13362 O O    . HOH J 4 .   ? 40.61590  53.28496 0.74173   1.000 28.26441  ? 325 HOH B O    1 
HETATM 13363 O O    . HOH J 4 .   ? 27.61441  43.62270 -5.15045  1.000 28.89690  ? 326 HOH B O    1 
HETATM 13364 O O    . HOH J 4 .   ? 20.00393  46.60180 -9.16674  1.000 34.55477  ? 327 HOH B O    1 
HETATM 13365 O O    . HOH J 4 .   ? 18.28390  59.39122 4.02789   1.000 26.72592  ? 328 HOH B O    1 
HETATM 13366 O O    . HOH J 4 .   ? 39.92664  35.66650 2.68118   1.000 35.26471  ? 329 HOH B O    1 
HETATM 13367 O O    . HOH J 4 .   ? 29.06401  39.16123 4.57102   1.000 31.22409  ? 330 HOH B O    1 
HETATM 13368 O O    . HOH J 4 .   ? 39.57996  53.49920 3.54099   1.000 26.72995  ? 331 HOH B O    1 
HETATM 13369 O O    . HOH J 4 .   ? 38.80234  48.50378 -5.30929  1.000 21.79985  ? 332 HOH B O    1 
HETATM 13370 O O    . HOH J 4 .   ? 44.14483  50.81940 5.33733   1.000 31.22779  ? 333 HOH B O    1 
HETATM 13371 O O    . HOH J 4 .   ? 27.43790  50.37999 11.85796  1.000 22.58078  ? 334 HOH B O    1 
HETATM 13372 O O    . HOH J 4 .   ? 19.94391  59.80757 1.99532   1.000 27.60310  ? 335 HOH B O    1 
HETATM 13373 O O    . HOH J 4 .   ? 13.57372  55.81564 -10.58726 1.000 39.50605  ? 336 HOH B O    1 
HETATM 13374 O O    . HOH J 4 .   ? 25.64858  40.74337 15.21821  1.000 36.48251  ? 337 HOH B O    1 
HETATM 13375 O O    . HOH J 4 .   ? 42.21021  54.25191 16.78849  1.000 29.36962  ? 338 HOH B O    1 
HETATM 13376 O O    . HOH J 4 .   ? 25.41714  48.42314 9.33679   1.000 23.42216  ? 339 HOH B O    1 
HETATM 13377 O O    . HOH J 4 .   ? 18.32599  48.84065 -7.88698  1.000 34.67215  ? 340 HOH B O    1 
HETATM 13378 O O    . HOH J 4 .   ? 39.32169  41.54472 -1.37670  1.000 26.63091  ? 341 HOH B O    1 
HETATM 13379 O O    . HOH J 4 .   ? 27.03052  51.18994 -7.49207  1.000 31.85657  ? 342 HOH B O    1 
HETATM 13380 O O    . HOH J 4 .   ? 24.14718  64.38557 2.43018   1.000 32.35381  ? 343 HOH B O    1 
HETATM 13381 O O    . HOH J 4 .   ? 31.76411  56.34914 -4.90708  1.000 29.39363  ? 344 HOH B O    1 
HETATM 13382 O O    . HOH J 4 .   ? 17.68923  49.27657 8.46038   1.000 29.22222  ? 345 HOH B O    1 
HETATM 13383 O O    . HOH J 4 .   ? 24.74918  52.29179 -8.27287  1.000 31.40951  ? 346 HOH B O    1 
HETATM 13384 O O    . HOH J 4 .   ? 40.83966  37.36583 17.69905  1.000 29.04292  ? 347 HOH B O    1 
HETATM 13385 O O    . HOH J 4 .   ? 42.30764  52.58881 10.85559  1.000 31.57130  ? 348 HOH B O    1 
HETATM 13386 O O    . HOH J 4 .   ? 36.58030  54.87090 0.59322   1.000 21.53048  ? 349 HOH B O    1 
HETATM 13387 O O    . HOH J 4 .   ? 34.31020  46.00607 19.50648  1.000 23.69673  ? 350 HOH B O    1 
HETATM 13388 O O    . HOH J 4 .   ? 36.31118  56.35172 3.20246   1.000 29.86620  ? 351 HOH B O    1 
HETATM 13389 O O    . HOH J 4 .   ? 25.79048  38.77578 10.86621  1.000 33.44502  ? 352 HOH B O    1 
HETATM 13390 O O    . HOH J 4 .   ? 30.60021  33.06283 0.79692   1.000 39.65077  ? 353 HOH B O    1 
HETATM 13391 O O    . HOH J 4 .   ? 27.63431  40.28183 11.70606  1.000 28.21525  ? 354 HOH B O    1 
HETATM 13392 O O    . HOH J 4 .   ? 7.54322   55.25628 6.87155   1.000 52.25294  ? 355 HOH B O    1 
HETATM 13393 O O    . HOH J 4 .   ? 25.20804  47.43492 11.63889  1.000 31.91663  ? 356 HOH B O    1 
HETATM 13394 O O    . HOH J 4 .   ? 10.682    68.474   5.719     1.000 45.80776  ? 357 HOH B O    1 
HETATM 13395 O O    . HOH J 4 .   ? 15.74368  47.85373 -8.11049  1.000 37.89559  ? 358 HOH B O    1 
HETATM 13396 O O    . HOH J 4 .   ? 29.646    43.048   -13.316   1.000 29.92164  ? 359 HOH B O    1 
HETATM 13397 O O    . HOH J 4 .   ? 36.10382  42.28995 -5.46322  1.000 39.65612  ? 360 HOH B O    1 
HETATM 13398 O O    . HOH J 4 .   ? 28.31584  55.29949 -9.68049  1.000 29.25892  ? 361 HOH B O    1 
HETATM 13399 O O    . HOH J 4 .   ? 38.75757  45.64861 25.79787  1.000 50.84335  ? 362 HOH B O    1 
# 
