data_8UHN
# 
_entry.id   8UHN 
# 
_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   8UHN         pdb_00008uhn 10.2210/pdb8uhn/pdb 
WWPDB D_1000277449 ?            ?                   
# 
_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                        8UHN 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hunter@salk.edu 
_pdbx_contact_author.name_first         Tony 
_pdbx_contact_author.name_last          Hunter 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7691-6993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalagiri, R.'    1 0000-0002-4817-3563 
'Stanfield, R.L.' 2 0000-0001-9521-9184 
'Hunter, T.'      3 0000-0002-7691-6993 
'Wilson, I.A.'    4 0000-0002-6469-2419 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Using phage display for rational engineering of a higher affinity humanized 3' phosphohistidine-specific antibody.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.11.04.621849 
_citation.pdbx_database_id_PubMed   39574610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Martyn, G.D.'     1  ?                   
primary 'Kalagiri, R.'     2  ?                   
primary 'Veggiani, G.'     3  ?                   
primary 'Stanfield, R.L.'  4  ?                   
primary 'Choudhuri, I.'    5  ?                   
primary 'Sala, M.'         6  ?                   
primary 'Meisenhelder, J.' 7  ?                   
primary 'Chen, C.'         8  ?                   
primary 'Biswas, A.'       9  ?                   
primary 'Levy, R.M.'       10 ?                   
primary 'Lyumkis, D.'      11 ?                   
primary 'Wilson, I.A.'     12 ?                   
primary 'Hunter, T.'       13 0000-0002-7691-6993 
primary 'Sidhu, S.S.'      14 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'hSC44.ck.20.N32F Fab heavy chain' 23597.467 2   ? ? ? ? 
2 polymer     man 'hSC44.ck.20.N32F Fab light chain' 23912.453 2   ? ? ? ? 
3 polymer     syn '3pHis peptide'                    747.652   2   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                     62.068    2   ? ? ? ? 
5 non-polymer syn 'ACETATE ION'                      59.044    2   ? ? ? ? 
6 water       nat water                              18.015    315 ? ? ? ? 
# 
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
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,A ? 
2 'polypeptide(L)' no no  
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKFVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKFVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
L,B ? 
3 'polypeptide(L)' no yes 'AGAG(NEP)AGAG' AGAGHAGAG C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 'ACETATE ION'  ACT 
6 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  ILE n 
1 30  ASP n 
1 31  SER n 
1 32  TYR n 
1 33  GLY n 
1 34  PHE n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  HIS n 
1 48  ILE n 
1 49  GLY n 
1 50  TYR n 
1 51  LEU n 
1 52  THR n 
1 53  ALA n 
1 54  GLY n 
1 55  GLY n 
1 56  ARG n 
1 57  ALA n 
1 58  PHE n 
1 59  TYR n 
1 60  ALA n 
1 61  SER n 
1 62  TRP n 
1 63  ALA n 
1 64  LYS n 
1 65  SER n 
1 66  ARG n 
1 67  SER n 
1 68  THR n 
1 69  ILE n 
1 70  THR n 
1 71  ARG n 
1 72  ASN n 
1 73  THR n 
1 74  ASN n 
1 75  GLU n 
1 76  ASN n 
1 77  THR n 
1 78  VAL n 
1 79  THR n 
1 80  LEU n 
1 81  LYS n 
1 82  MET n 
1 83  ASN n 
1 84  SER n 
1 85  LEU n 
1 86  ARG n 
1 87  ALA n 
1 88  GLU n 
1 89  ASP n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  ALA n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 GLY n 
1 102 SER n 
1 103 ARG n 
1 104 PHE n 
1 105 ALA n 
1 106 ILE n 
1 107 TRP n 
1 108 GLY n 
1 109 GLN n 
1 110 GLY n 
1 111 THR n 
1 112 LEU n 
1 113 VAL n 
1 114 THR n 
1 115 VAL n 
1 116 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  PHE 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 
3 1   ALA n 
3 2   GLY n 
3 3   ALA n 
3 4   GLY n 
3 5   NEP n 
3 6   ALA n 
3 7   GLY n 
3 8   ALA n 
3 9   GLY 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 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'         ?                 'C2 H3 O2 -1'    59.044  
ALA 'L-peptide linking' y ALANINE               ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE              ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE            ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'       ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE              ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL        'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE             ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'       ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE               ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE             ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                 ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE            ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE               ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE            ?                 'C5 H11 N O2 S'  149.211 
NEP 'L-peptide linking' n N1-PHOSPHONOHISTIDINE ?                 'C6 H10 N3 O5 P' 235.134 
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   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLN 13  13  13  GLN GLN H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  ILE 29  29  29  ILE ILE H . n 
A 1 30  ASP 30  30  30  ASP ASP H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  GLY 33  33  33  GLY GLY H . n 
A 1 34  PHE 34  34  34  PHE PHE H . n 
A 1 35  SER 35  35  35  SER SER H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  HIS 47  47  47  HIS HIS H . n 
A 1 48  ILE 48  48  48  ILE ILE H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  TYR 50  50  50  TYR TYR H . n 
A 1 51  LEU 51  51  51  LEU LEU H . n 
A 1 52  THR 52  52  52  THR THR H . n 
A 1 53  ALA 53  53  53  ALA ALA H . n 
A 1 54  GLY 54  54  54  GLY GLY H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  ARG 56  56  56  ARG ARG H . n 
A 1 57  ALA 57  57  57  ALA ALA H . n 
A 1 58  PHE 58  58  58  PHE PHE H . n 
A 1 59  TYR 59  59  59  TYR TYR H . n 
A 1 60  ALA 60  60  60  ALA ALA H . n 
A 1 61  SER 61  61  61  SER SER H . n 
A 1 62  TRP 62  62  62  TRP TRP H . n 
A 1 63  ALA 63  63  63  ALA ALA H . n 
A 1 64  LYS 64  64  64  LYS LYS H . n 
A 1 65  SER 65  65  65  SER SER H . n 
A 1 66  ARG 66  66  66  ARG ARG H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  THR 68  68  68  THR THR H . n 
A 1 69  ILE 69  69  69  ILE ILE H . n 
A 1 70  THR 70  70  70  THR THR H . n 
A 1 71  ARG 71  71  71  ARG ARG H . n 
A 1 72  ASN 72  72  72  ASN ASN H . n 
A 1 73  THR 73  73  73  THR THR H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  GLU 75  75  75  GLU GLU H . n 
A 1 76  ASN 76  76  76  ASN ASN H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  VAL 78  78  78  VAL VAL H . n 
A 1 79  THR 79  79  79  THR THR H . n 
A 1 80  LEU 80  80  80  LEU LEU H . n 
A 1 81  LYS 81  81  81  LYS LYS H . n 
A 1 82  MET 82  82  82  MET MET H . n 
A 1 83  ASN 83  82  82  ASN ASN H A n 
A 1 84  SER 84  82  82  SER SER H B n 
A 1 85  LEU 85  82  82  LEU LEU H C n 
A 1 86  ARG 86  83  83  ARG ARG H . n 
A 1 87  ALA 87  84  84  ALA ALA H . n 
A 1 88  GLU 88  85  85  GLU GLU H . n 
A 1 89  ASP 89  86  86  ASP ASP H . n 
A 1 90  THR 90  87  87  THR THR H . n 
A 1 91  ALA 91  88  88  ALA ALA H . n 
A 1 92  VAL 92  89  89  VAL VAL H . n 
A 1 93  TYR 93  90  90  TYR TYR H . n 
A 1 94  TYR 94  91  91  TYR TYR H . n 
A 1 95  CYS 95  92  92  CYS CYS H . n 
A 1 96  ALA 96  93  93  ALA ALA H . n 
A 1 97  LYS 97  94  94  LYS LYS H . n 
A 1 98  LEU 98  95  95  LEU LEU H . n 
A 1 99  GLY 99  96  96  GLY GLY H . n 
A 1 100 THR 100 97  97  THR THR H . n 
A 1 101 GLY 101 98  98  GLY GLY H . n 
A 1 102 SER 102 99  99  SER SER H . n 
A 1 103 ARG 103 100 100 ARG ARG H . n 
A 1 104 PHE 104 100 100 PHE PHE H A n 
A 1 105 ALA 105 101 101 ALA ALA H . n 
A 1 106 ILE 106 102 102 ILE ILE H . n 
A 1 107 TRP 107 103 103 TRP TRP H . n 
A 1 108 GLY 108 104 104 GLY GLY H . n 
A 1 109 GLN 109 105 105 GLN GLN H . n 
A 1 110 GLY 110 106 106 GLY GLY H . n 
A 1 111 THR 111 107 107 THR THR H . n 
A 1 112 LEU 112 108 108 LEU LEU H . n 
A 1 113 VAL 113 109 109 VAL VAL H . n 
A 1 114 THR 114 110 110 THR THR H . n 
A 1 115 VAL 115 111 111 VAL VAL H . n 
A 1 116 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  PHE 34  32  32  PHE PHE 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   ?   ?   ?   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 THR 100 97  97  THR THR A . n 
C 1 101 GLY 101 98  98  GLY GLY A . n 
C 1 102 SER 102 99  99  SER SER A . n 
C 1 103 ARG 103 100 100 ARG ARG A . n 
C 1 104 PHE 104 100 100 PHE PHE 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 131 127 127 SER SER 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   ?   ?   ?   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  PHE 34  32  32  PHE PHE 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 
E 3 1   ALA 1   1   ?   ?   ?   C . n 
E 3 2   GLY 2   2   ?   ?   ?   C . n 
E 3 3   ALA 3   3   ?   ?   ?   C . n 
E 3 4   GLY 4   4   4   GLY GLY C . n 
E 3 5   NEP 5   5   5   NEP NEP C . n 
E 3 6   ALA 6   6   6   ALA ALA C . n 
E 3 7   GLY 7   7   7   GLY GLY C . n 
E 3 8   ALA 8   8   8   ALA ALA C . n 
E 3 9   GLY 9   9   9   GLY GLY C . n 
F 3 1   ALA 1   1   ?   ?   ?   D . n 
F 3 2   GLY 2   2   ?   ?   ?   D . n 
F 3 3   ALA 3   3   ?   ?   ?   D . n 
F 3 4   GLY 4   4   4   GLY GLY D . n 
F 3 5   NEP 5   5   5   NEP NEP D . n 
F 3 6   ALA 6   6   6   ALA ALA D . n 
F 3 7   GLY 7   7   7   GLY GLY D . n 
F 3 8   ALA 8   8   8   ALA ALA D . n 
F 3 9   GLY 9   9   9   GLY GLY D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NEP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NEP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G 4 EDO 1   301 301 EDO EDO L . 
H 5 ACT 1   302 301 ACT ACT L . 
I 4 EDO 1   301 301 EDO EDO B . 
J 5 ACT 1   302 302 ACT ACT B . 
K 6 HOH 1   301 158 HOH HOH H . 
K 6 HOH 2   302 91  HOH HOH H . 
K 6 HOH 3   303 19  HOH HOH H . 
K 6 HOH 4   304 338 HOH HOH H . 
K 6 HOH 5   305 34  HOH HOH H . 
K 6 HOH 6   306 59  HOH HOH H . 
K 6 HOH 7   307 98  HOH HOH H . 
K 6 HOH 8   308 74  HOH HOH H . 
K 6 HOH 9   309 5   HOH HOH H . 
K 6 HOH 10  310 84  HOH HOH H . 
K 6 HOH 11  311 60  HOH HOH H . 
K 6 HOH 12  312 130 HOH HOH H . 
K 6 HOH 13  313 116 HOH HOH H . 
K 6 HOH 14  314 347 HOH HOH H . 
K 6 HOH 15  315 252 HOH HOH H . 
K 6 HOH 16  316 72  HOH HOH H . 
K 6 HOH 17  317 276 HOH HOH H . 
K 6 HOH 18  318 193 HOH HOH H . 
K 6 HOH 19  319 124 HOH HOH H . 
K 6 HOH 20  320 268 HOH HOH H . 
K 6 HOH 21  321 246 HOH HOH H . 
K 6 HOH 22  322 108 HOH HOH H . 
K 6 HOH 23  323 174 HOH HOH H . 
K 6 HOH 24  324 163 HOH HOH H . 
K 6 HOH 25  325 133 HOH HOH H . 
K 6 HOH 26  326 93  HOH HOH H . 
K 6 HOH 27  327 258 HOH HOH H . 
K 6 HOH 28  328 110 HOH HOH H . 
K 6 HOH 29  329 11  HOH HOH H . 
K 6 HOH 30  330 165 HOH HOH H . 
K 6 HOH 31  331 241 HOH HOH H . 
K 6 HOH 32  332 95  HOH HOH H . 
K 6 HOH 33  333 20  HOH HOH H . 
K 6 HOH 34  334 1   HOH HOH H . 
K 6 HOH 35  335 27  HOH HOH H . 
K 6 HOH 36  336 297 HOH HOH H . 
K 6 HOH 37  337 41  HOH HOH H . 
K 6 HOH 38  338 240 HOH HOH H . 
K 6 HOH 39  339 283 HOH HOH H . 
K 6 HOH 40  340 70  HOH HOH H . 
K 6 HOH 41  341 63  HOH HOH H . 
K 6 HOH 42  342 135 HOH HOH H . 
K 6 HOH 43  343 326 HOH HOH H . 
K 6 HOH 44  344 40  HOH HOH H . 
K 6 HOH 45  345 52  HOH HOH H . 
K 6 HOH 46  346 16  HOH HOH H . 
K 6 HOH 47  347 128 HOH HOH H . 
K 6 HOH 48  348 185 HOH HOH H . 
K 6 HOH 49  349 179 HOH HOH H . 
K 6 HOH 50  350 35  HOH HOH H . 
K 6 HOH 51  351 53  HOH HOH H . 
K 6 HOH 52  352 210 HOH HOH H . 
K 6 HOH 53  353 120 HOH HOH H . 
K 6 HOH 54  354 305 HOH HOH H . 
K 6 HOH 55  355 218 HOH HOH H . 
K 6 HOH 56  356 147 HOH HOH H . 
K 6 HOH 57  357 6   HOH HOH H . 
K 6 HOH 58  358 247 HOH HOH H . 
K 6 HOH 59  359 13  HOH HOH H . 
K 6 HOH 60  360 57  HOH HOH H . 
K 6 HOH 61  361 336 HOH HOH H . 
K 6 HOH 62  362 7   HOH HOH H . 
K 6 HOH 63  363 61  HOH HOH H . 
K 6 HOH 64  364 196 HOH HOH H . 
K 6 HOH 65  365 229 HOH HOH H . 
K 6 HOH 66  366 316 HOH HOH H . 
K 6 HOH 67  367 265 HOH HOH H . 
K 6 HOH 68  368 4   HOH HOH H . 
K 6 HOH 69  369 140 HOH HOH H . 
K 6 HOH 70  370 58  HOH HOH H . 
K 6 HOH 71  371 136 HOH HOH H . 
K 6 HOH 72  372 215 HOH HOH H . 
K 6 HOH 73  373 167 HOH HOH H . 
K 6 HOH 74  374 325 HOH HOH H . 
K 6 HOH 75  375 54  HOH HOH H . 
K 6 HOH 76  376 106 HOH HOH H . 
K 6 HOH 77  377 97  HOH HOH H . 
K 6 HOH 78  378 197 HOH HOH H . 
K 6 HOH 79  379 172 HOH HOH H . 
K 6 HOH 80  380 230 HOH HOH H . 
K 6 HOH 81  381 307 HOH HOH H . 
K 6 HOH 82  382 298 HOH HOH H . 
K 6 HOH 83  383 250 HOH HOH H . 
K 6 HOH 84  384 188 HOH HOH H . 
K 6 HOH 85  385 257 HOH HOH H . 
K 6 HOH 86  386 269 HOH HOH H . 
K 6 HOH 87  387 287 HOH HOH H . 
K 6 HOH 88  388 86  HOH HOH H . 
K 6 HOH 89  389 281 HOH HOH H . 
K 6 HOH 90  390 227 HOH HOH H . 
K 6 HOH 91  391 104 HOH HOH H . 
K 6 HOH 92  392 321 HOH HOH H . 
K 6 HOH 93  393 221 HOH HOH H . 
K 6 HOH 94  394 231 HOH HOH H . 
K 6 HOH 95  395 204 HOH HOH H . 
K 6 HOH 96  396 331 HOH HOH H . 
K 6 HOH 97  397 275 HOH HOH H . 
K 6 HOH 98  398 344 HOH HOH H . 
K 6 HOH 99  399 29  HOH HOH H . 
K 6 HOH 100 400 36  HOH HOH H . 
K 6 HOH 101 401 118 HOH HOH H . 
K 6 HOH 102 402 220 HOH HOH H . 
K 6 HOH 103 403 214 HOH HOH H . 
K 6 HOH 104 404 73  HOH HOH H . 
K 6 HOH 105 405 259 HOH HOH H . 
K 6 HOH 106 406 125 HOH HOH H . 
K 6 HOH 107 407 168 HOH HOH H . 
K 6 HOH 108 408 318 HOH HOH H . 
K 6 HOH 109 409 115 HOH HOH H . 
K 6 HOH 110 410 30  HOH HOH H . 
K 6 HOH 111 411 306 HOH HOH H . 
K 6 HOH 112 412 285 HOH HOH H . 
K 6 HOH 113 413 312 HOH HOH H . 
K 6 HOH 114 414 315 HOH HOH H . 
K 6 HOH 115 415 295 HOH HOH H . 
K 6 HOH 116 416 224 HOH HOH H . 
K 6 HOH 117 417 350 HOH HOH H . 
L 6 HOH 1   401 38  HOH HOH L . 
L 6 HOH 2   402 2   HOH HOH L . 
L 6 HOH 3   403 261 HOH HOH L . 
L 6 HOH 4   404 83  HOH HOH L . 
L 6 HOH 5   405 291 HOH HOH L . 
L 6 HOH 6   406 33  HOH HOH L . 
L 6 HOH 7   407 131 HOH HOH L . 
L 6 HOH 8   408 343 HOH HOH L . 
L 6 HOH 9   409 87  HOH HOH L . 
L 6 HOH 10  410 10  HOH HOH L . 
L 6 HOH 11  411 94  HOH HOH L . 
L 6 HOH 12  412 119 HOH HOH L . 
L 6 HOH 13  413 71  HOH HOH L . 
L 6 HOH 14  414 79  HOH HOH L . 
L 6 HOH 15  415 78  HOH HOH L . 
L 6 HOH 16  416 244 HOH HOH L . 
L 6 HOH 17  417 202 HOH HOH L . 
L 6 HOH 18  418 189 HOH HOH L . 
L 6 HOH 19  419 143 HOH HOH L . 
L 6 HOH 20  420 31  HOH HOH L . 
L 6 HOH 21  421 50  HOH HOH L . 
L 6 HOH 22  422 14  HOH HOH L . 
L 6 HOH 23  423 56  HOH HOH L . 
L 6 HOH 24  424 113 HOH HOH L . 
L 6 HOH 25  425 26  HOH HOH L . 
L 6 HOH 26  426 90  HOH HOH L . 
L 6 HOH 27  427 279 HOH HOH L . 
L 6 HOH 28  428 101 HOH HOH L . 
L 6 HOH 29  429 190 HOH HOH L . 
L 6 HOH 30  430 237 HOH HOH L . 
L 6 HOH 31  431 271 HOH HOH L . 
L 6 HOH 32  432 266 HOH HOH L . 
L 6 HOH 33  433 92  HOH HOH L . 
L 6 HOH 34  434 85  HOH HOH L . 
L 6 HOH 35  435 178 HOH HOH L . 
L 6 HOH 36  436 12  HOH HOH L . 
L 6 HOH 37  437 68  HOH HOH L . 
L 6 HOH 38  438 32  HOH HOH L . 
L 6 HOH 39  439 199 HOH HOH L . 
L 6 HOH 40  440 137 HOH HOH L . 
L 6 HOH 41  441 170 HOH HOH L . 
L 6 HOH 42  442 342 HOH HOH L . 
L 6 HOH 43  443 173 HOH HOH L . 
L 6 HOH 44  444 62  HOH HOH L . 
L 6 HOH 45  445 39  HOH HOH L . 
L 6 HOH 46  446 43  HOH HOH L . 
L 6 HOH 47  447 148 HOH HOH L . 
L 6 HOH 48  448 282 HOH HOH L . 
L 6 HOH 49  449 236 HOH HOH L . 
L 6 HOH 50  450 134 HOH HOH L . 
L 6 HOH 51  451 156 HOH HOH L . 
L 6 HOH 52  452 225 HOH HOH L . 
L 6 HOH 53  453 209 HOH HOH L . 
L 6 HOH 54  454 177 HOH HOH L . 
L 6 HOH 55  455 194 HOH HOH L . 
L 6 HOH 56  456 309 HOH HOH L . 
L 6 HOH 57  457 24  HOH HOH L . 
L 6 HOH 58  458 21  HOH HOH L . 
L 6 HOH 59  459 234 HOH HOH L . 
L 6 HOH 60  460 319 HOH HOH L . 
L 6 HOH 61  461 166 HOH HOH L . 
L 6 HOH 62  462 176 HOH HOH L . 
L 6 HOH 63  463 356 HOH HOH L . 
L 6 HOH 64  464 249 HOH HOH L . 
L 6 HOH 65  465 304 HOH HOH L . 
L 6 HOH 66  466 117 HOH HOH L . 
L 6 HOH 67  467 8   HOH HOH L . 
L 6 HOH 68  468 183 HOH HOH L . 
L 6 HOH 69  469 267 HOH HOH L . 
L 6 HOH 70  470 44  HOH HOH L . 
L 6 HOH 71  471 243 HOH HOH L . 
L 6 HOH 72  472 327 HOH HOH L . 
L 6 HOH 73  473 272 HOH HOH L . 
L 6 HOH 74  474 233 HOH HOH L . 
L 6 HOH 75  475 351 HOH HOH L . 
M 6 HOH 1   301 149 HOH HOH A . 
M 6 HOH 2   302 200 HOH HOH A . 
M 6 HOH 3   303 353 HOH HOH A . 
M 6 HOH 4   304 157 HOH HOH A . 
M 6 HOH 5   305 112 HOH HOH A . 
M 6 HOH 6   306 340 HOH HOH A . 
M 6 HOH 7   307 69  HOH HOH A . 
M 6 HOH 8   308 181 HOH HOH A . 
M 6 HOH 9   309 82  HOH HOH A . 
M 6 HOH 10  310 201 HOH HOH A . 
M 6 HOH 11  311 141 HOH HOH A . 
M 6 HOH 12  312 77  HOH HOH A . 
M 6 HOH 13  313 132 HOH HOH A . 
M 6 HOH 14  314 102 HOH HOH A . 
M 6 HOH 15  315 203 HOH HOH A . 
M 6 HOH 16  316 228 HOH HOH A . 
M 6 HOH 17  317 123 HOH HOH A . 
M 6 HOH 18  318 76  HOH HOH A . 
M 6 HOH 19  319 300 HOH HOH A . 
M 6 HOH 20  320 184 HOH HOH A . 
M 6 HOH 21  321 160 HOH HOH A . 
M 6 HOH 22  322 126 HOH HOH A . 
M 6 HOH 23  323 314 HOH HOH A . 
M 6 HOH 24  324 159 HOH HOH A . 
M 6 HOH 25  325 217 HOH HOH A . 
M 6 HOH 26  326 238 HOH HOH A . 
M 6 HOH 27  327 138 HOH HOH A . 
M 6 HOH 28  328 216 HOH HOH A . 
M 6 HOH 29  329 151 HOH HOH A . 
M 6 HOH 30  330 99  HOH HOH A . 
M 6 HOH 31  331 89  HOH HOH A . 
M 6 HOH 32  332 296 HOH HOH A . 
M 6 HOH 33  333 222 HOH HOH A . 
M 6 HOH 34  334 284 HOH HOH A . 
M 6 HOH 35  335 286 HOH HOH A . 
M 6 HOH 36  336 278 HOH HOH A . 
M 6 HOH 37  337 208 HOH HOH A . 
M 6 HOH 38  338 255 HOH HOH A . 
M 6 HOH 39  339 187 HOH HOH A . 
M 6 HOH 40  340 219 HOH HOH A . 
N 6 HOH 1   401 251 HOH HOH B . 
N 6 HOH 2   402 3   HOH HOH B . 
N 6 HOH 3   403 207 HOH HOH B . 
N 6 HOH 4   404 171 HOH HOH B . 
N 6 HOH 5   405 37  HOH HOH B . 
N 6 HOH 6   406 142 HOH HOH B . 
N 6 HOH 7   407 153 HOH HOH B . 
N 6 HOH 8   408 335 HOH HOH B . 
N 6 HOH 9   409 299 HOH HOH B . 
N 6 HOH 10  410 42  HOH HOH B . 
N 6 HOH 11  411 51  HOH HOH B . 
N 6 HOH 12  412 127 HOH HOH B . 
N 6 HOH 13  413 109 HOH HOH B . 
N 6 HOH 14  414 274 HOH HOH B . 
N 6 HOH 15  415 65  HOH HOH B . 
N 6 HOH 16  416 161 HOH HOH B . 
N 6 HOH 17  417 17  HOH HOH B . 
N 6 HOH 18  418 211 HOH HOH B . 
N 6 HOH 19  419 81  HOH HOH B . 
N 6 HOH 20  420 239 HOH HOH B . 
N 6 HOH 21  421 67  HOH HOH B . 
N 6 HOH 22  422 15  HOH HOH B . 
N 6 HOH 23  423 341 HOH HOH B . 
N 6 HOH 24  424 88  HOH HOH B . 
N 6 HOH 25  425 186 HOH HOH B . 
N 6 HOH 26  426 180 HOH HOH B . 
N 6 HOH 27  427 164 HOH HOH B . 
N 6 HOH 28  428 206 HOH HOH B . 
N 6 HOH 29  429 329 HOH HOH B . 
N 6 HOH 30  430 49  HOH HOH B . 
N 6 HOH 31  431 308 HOH HOH B . 
N 6 HOH 32  432 226 HOH HOH B . 
N 6 HOH 33  433 339 HOH HOH B . 
N 6 HOH 34  434 80  HOH HOH B . 
N 6 HOH 35  435 263 HOH HOH B . 
N 6 HOH 36  436 273 HOH HOH B . 
N 6 HOH 37  437 352 HOH HOH B . 
N 6 HOH 38  438 107 HOH HOH B . 
N 6 HOH 39  439 48  HOH HOH B . 
N 6 HOH 40  440 260 HOH HOH B . 
N 6 HOH 41  441 354 HOH HOH B . 
N 6 HOH 42  442 129 HOH HOH B . 
N 6 HOH 43  443 100 HOH HOH B . 
N 6 HOH 44  444 277 HOH HOH B . 
N 6 HOH 45  445 103 HOH HOH B . 
N 6 HOH 46  446 235 HOH HOH B . 
N 6 HOH 47  447 25  HOH HOH B . 
N 6 HOH 48  448 198 HOH HOH B . 
N 6 HOH 49  449 146 HOH HOH B . 
N 6 HOH 50  450 182 HOH HOH B . 
N 6 HOH 51  451 192 HOH HOH B . 
N 6 HOH 52  452 145 HOH HOH B . 
N 6 HOH 53  453 162 HOH HOH B . 
N 6 HOH 54  454 105 HOH HOH B . 
N 6 HOH 55  455 293 HOH HOH B . 
N 6 HOH 56  456 355 HOH HOH B . 
N 6 HOH 57  457 152 HOH HOH B . 
N 6 HOH 58  458 311 HOH HOH B . 
N 6 HOH 59  459 23  HOH HOH B . 
N 6 HOH 60  460 212 HOH HOH B . 
N 6 HOH 61  461 213 HOH HOH B . 
N 6 HOH 62  462 337 HOH HOH B . 
N 6 HOH 63  463 264 HOH HOH B . 
N 6 HOH 64  464 310 HOH HOH B . 
N 6 HOH 65  465 96  HOH HOH B . 
N 6 HOH 66  466 114 HOH HOH B . 
N 6 HOH 67  467 280 HOH HOH B . 
N 6 HOH 68  468 139 HOH HOH B . 
N 6 HOH 69  469 169 HOH HOH B . 
N 6 HOH 70  470 290 HOH HOH B . 
N 6 HOH 71  471 66  HOH HOH B . 
N 6 HOH 72  472 288 HOH HOH B . 
N 6 HOH 73  473 223 HOH HOH B . 
N 6 HOH 74  474 333 HOH HOH B . 
N 6 HOH 75  475 320 HOH HOH B . 
N 6 HOH 76  476 242 HOH HOH B . 
N 6 HOH 77  477 302 HOH HOH B . 
N 6 HOH 78  478 155 HOH HOH B . 
N 6 HOH 79  479 348 HOH HOH B . 
N 6 HOH 80  480 301 HOH HOH B . 
N 6 HOH 81  481 248 HOH HOH B . 
O 6 HOH 1   101 18  HOH HOH D . 
O 6 HOH 2   102 28  HOH HOH D . 
# 
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                     8UHN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.280 
_cell.length_a_esd                 ? 
_cell.length_b                     74.033 
_cell.length_b_esd                 ? 
_cell.length_c                     239.278 
_cell.length_c_esd                 ? 
_cell.volume                       1262687.291 
_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                         8UHN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8UHN 
_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             3.27 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.39 
_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              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.08M sodium cacodylate, pH 6.5, 0.16M calcium acetate, 20% glycerol, 14.4% PEG-8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97741 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97741 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          35.62 
_reflns.entry_id                                       8UHN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.09 
_reflns.d_resolution_low                               47.19 
_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                                     71747 
_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                           95.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.26 
_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                                0.110 
_reflns.pdbx_Rpim_I_all                                0.044 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.101 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.101 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.09 
_reflns_shell.d_res_low                                     2.14 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3417 
_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                               5.2 
_reflns_shell.pdbx_chi_squared                              1.1 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.44 
_reflns_shell.pdbx_Rpim_I_all                               0.611 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.4 
_reflns_shell.pdbx_CC_star                                  0.756 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.3 
_reflns_shell.pdbx_Rsym_value                               1.3 
_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                               43.97 
_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                                 8UHN 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.09 
_refine.ls_d_res_low                             47.19 
_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                     71661 
_refine.ls_number_reflns_R_free                  3509 
_refine.ls_number_reflns_R_work                  68152 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.74 
_refine.ls_percent_reflns_R_free                 4.90 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2188 
_refine.ls_R_factor_R_free                       0.2446 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2175 
_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                 27.2509 
_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                            0.2917 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.09 
_refine_hist.d_res_low                        47.19 
_refine_hist.number_atoms_solvent             315 
_refine_hist.number_atoms_total               6932 
_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        6601 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_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' ? 0.0018  ? 6760 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5179  ? 9181 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0431  ? 1031 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0032  ? 1169 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.8733 ? 2377 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.09 2.12  . . 127 2330 82.81  . . . . 0.3381 . . . . . . . . . . . 0.3851 
'X-RAY DIFFRACTION' 2.12 2.15  . . 138 2607 91.74  . . . . 0.3223 . . . . . . . . . . . 0.3307 
'X-RAY DIFFRACTION' 2.15 2.18  . . 127 2654 93.07  . . . . 0.3102 . . . . . . . . . . . 0.3565 
'X-RAY DIFFRACTION' 2.18 2.22  . . 119 2592 91.46  . . . . 0.3074 . . . . . . . . . . . 0.3247 
'X-RAY DIFFRACTION' 2.22 2.25  . . 147 2606 91.92  . . . . 0.3118 . . . . . . . . . . . 0.3193 
'X-RAY DIFFRACTION' 2.25 2.29  . . 126 2579 90.53  . . . . 0.2988 . . . . . . . . . . . 0.3324 
'X-RAY DIFFRACTION' 2.29 2.34  . . 142 2603 91.50  . . . . 0.2979 . . . . . . . . . . . 0.3131 
'X-RAY DIFFRACTION' 2.34 2.38  . . 122 2602 90.56  . . . . 0.2885 . . . . . . . . . . . 0.3381 
'X-RAY DIFFRACTION' 2.38 2.43  . . 102 2582 91.17  . . . . 0.2808 . . . . . . . . . . . 0.3347 
'X-RAY DIFFRACTION' 2.43 2.48  . . 132 2578 89.97  . . . . 0.2763 . . . . . . . . . . . 0.3109 
'X-RAY DIFFRACTION' 2.48 2.54  . . 130 2584 90.38  . . . . 0.2643 . . . . . . . . . . . 0.2749 
'X-RAY DIFFRACTION' 2.54 2.60  . . 152 2597 91.69  . . . . 0.2668 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 2.60 2.67  . . 133 2632 91.92  . . . . 0.2576 . . . . . . . . . . . 0.3070 
'X-RAY DIFFRACTION' 2.67 2.75  . . 134 2709 94.33  . . . . 0.2569 . . . . . . . . . . . 0.3239 
'X-RAY DIFFRACTION' 2.75 2.84  . . 125 2795 96.66  . . . . 0.2516 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 2.84 2.94  . . 142 2808 98.27  . . . . 0.2460 . . . . . . . . . . . 0.2613 
'X-RAY DIFFRACTION' 2.94 3.06  . . 144 2857 99.40  . . . . 0.2337 . . . . . . . . . . . 0.2747 
'X-RAY DIFFRACTION' 3.06 3.20  . . 143 2884 99.90  . . . . 0.2249 . . . . . . . . . . . 0.2792 
'X-RAY DIFFRACTION' 3.20 3.37  . . 158 2865 99.87  . . . . 0.2218 . . . . . . . . . . . 0.2429 
'X-RAY DIFFRACTION' 3.37 3.58  . . 144 2905 100.00 . . . . 0.2073 . . . . . . . . . . . 0.2407 
'X-RAY DIFFRACTION' 3.58 3.85  . . 171 2856 100.00 . . . . 0.1947 . . . . . . . . . . . 0.2152 
'X-RAY DIFFRACTION' 3.85 4.24  . . 179 2901 100.00 . . . . 0.1697 . . . . . . . . . . . 0.2000 
'X-RAY DIFFRACTION' 4.24 4.85  . . 164 2921 100.00 . . . . 0.1471 . . . . . . . . . . . 0.1692 
'X-RAY DIFFRACTION' 4.86 6.12  . . 151 2986 100.00 . . . . 0.1665 . . . . . . . . . . . 0.1863 
'X-RAY DIFFRACTION' 6.12 47.19 . . 157 3119 99.94  . . . . 0.1974 . . . . . . . . . . . 0.2348 
# 
_struct.entry_id                     8UHN 
_struct.title                        'anti-Phosphohistidine Fab hSC44.ck.20.N32F with 3pHis peptide' 
_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        8UHN 
_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 5 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
# 
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 8UHN 8UHN ? 1 ? 1 
2 PDB 8UHN 8UHN ? 2 ? 1 
3 PDB 8UHN 8UHN ? 3 ? 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 8UHN H 1 ? 225 ? 8UHN 1 ? 221 ? 1 221 
2 2 8UHN L 1 ? 218 ? 8UHN 1 ? 212 ? 1 212 
3 1 8UHN A 1 ? 225 ? 8UHN 1 ? 221 ? 1 221 
4 2 8UHN B 1 ? 218 ? 8UHN 1 ? 212 ? 1 212 
5 3 8UHN C 1 ? 9   ? 8UHN 1 ? 9   ? 1 9   
6 3 8UHN D 1 ? 9   ? 8UHN 1 ? 9   ? 1 9   
# 
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 trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
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)' 5320  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  19330 ? 
2 'ABSA (A^2)' 5170  ? 
2 MORE         -30   ? 
2 'SSA (A^2)'  18890 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,F,G,H,K,L,O 
2 1 C,D,E,I,J,M,N   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28  ? TYR A 32  ? SER H 28  TYR H 32  5 ? 5 
HELX_P HELX_P2  AA2 ARG A 86  ? THR A 90  ? ARG H 83  THR H 87  5 ? 5 
HELX_P HELX_P3  AA3 SER A 160 ? ALA A 162 ? SER H 156 ALA H 158 5 ? 3 
HELX_P HELX_P4  AA4 SER A 191 ? LEU A 193 ? SER H 187 LEU H 189 5 ? 3 
HELX_P HELX_P5  AA5 LYS A 205 ? ASN A 208 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P6  AA6 VAL B 29  B LYS B 33  ? VAL L 27  LYS L 31  5 ? 5 
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 ? LYS B 132 ? SER L 121 LYS L 126 1 ? 6 
HELX_P HELX_P9  AA9 LYS B 189 ? LYS B 194 ? LYS L 183 LYS L 188 1 ? 6 
HELX_P HELX_P10 AB1 SER C 28  ? TYR C 32  ? SER A 28  TYR A 32  5 ? 5 
HELX_P HELX_P11 AB2 SER C 61  ? LYS C 64  ? SER A 61  LYS A 64  5 ? 4 
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 ? GLY C 194 ? SER A 187 GLY A 190 5 ? 4 
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 ? SER D 133 ? SER B 121 SER B 127 1 ? 7 
HELX_P HELX_P19 AC1 LYS D 189 ? GLU D 193 ? LYS B 183 GLU B 187 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 22  SG ? ? ? 1_555 A CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ?    ? A CYS 144 SG ? ? ? 1_555 A CYS 200 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf4 disulf ?    ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5 disulf ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 95  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf6 disulf ?    ? C CYS 144 SG ? ? ? 1_555 C CYS 200 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 90  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf8 disulf ?    ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1 covale both ? E GLY 4   C  ? ? ? 1_555 E NEP 5   N  ? ? C GLY 4   C NEP 5   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? E NEP 5   C  ? ? ? 1_555 E ALA 6   N  ? ? C NEP 5   C ALA 6   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? F GLY 4   C  ? ? ? 1_555 F NEP 5   N  ? ? D GLY 4   D NEP 5   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale4 covale both ? F NEP 5   C  ? ? ? 1_555 F ALA 6   N  ? ? D NEP 5   D ALA 6   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NEP E 5   ? .   . .   . NEP C 5   ? 1_555 .   . .   . .     .  .  HIS 1 NEP Phosphorylation 'Named protein modification' 
2  NEP F 5   ? .   . .   . NEP D 5   ? 1_555 .   . .   . .     .  .  HIS 1 NEP Phosphorylation 'Named protein modification' 
3  CYS A 22  ? CYS A 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
4  CYS A 144 ? CYS A 200 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
5  CYS B 23  ? CYS B 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
6  CYS B 140 ? CYS B 200 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
7  CYS C 22  ? CYS C 95  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
8  CYS C 144 ? CYS C 200 ? CYS A 140 ? 1_555 CYS A 196 ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
9  CYS D 23  ? CYS D 90  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
10 CYS D 140 ? CYS D 200 ? 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 -5.37 
2 GLU 152 A . ? GLU 148 H PRO 153 A ? PRO 149 H 1 -3.23 
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -4.66 
4 TYR 146 B . ? TYR 140 L PRO 147 B ? PRO 141 L 1 0.97  
5 PHE 150 C . ? PHE 146 A PRO 151 C ? PRO 147 A 1 -4.69 
6 GLU 152 C . ? GLU 148 A PRO 153 C ? PRO 149 A 1 -2.13 
7 SER 7   D . ? SER 7   B PRO 8   D ? PRO 8   B 1 -3.34 
8 TYR 146 D . ? TYR 140 B PRO 147 D ? PRO 141 B 1 2.96  
# 
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 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA2 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA2 4 PHE A 34  ? GLN A 39  ? PHE H 34  GLN H 39  
AA2 5 LEU A 45  ? LEU A 51  ? LEU H 45  LEU H 51  
AA2 6 ALA A 57  ? TYR A 59  ? ALA H 57  TYR H 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA3 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA3 4 ILE A 106 ? TRP A 107 ? ILE H 102 TRP H 103 
AA4 1 SER A 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  ? ALA B 13  ? SER L 10  ALA L 13  
AA8 2 THR B 108 ? ILE B 112 ? THR L 102 ILE L 106 
AA8 3 THR B 87  ? GLY B 95  ? THR L 85  GLY L 93  
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  ? ALA B 13  ? SER L 10  ALA L 13  
AA9 2 THR B 108 ? ILE B 112 ? THR L 102 ILE L 106 
AA9 3 THR B 87  ? GLY B 95  ? THR L 85  GLY L 93  
AA9 4 ALA B 100 C PHE B 104 ? ALA 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 LEU C 45  ? LEU C 51  ? LEU A 45  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  ? SER D 14  ? SER B 10  SER B 14  
AC1 2 THR D 108 ? LYS D 113 ? THR B 102 LYS B 107 
AC1 3 ALA D 86  ? GLY D 95  ? ALA B 84  GLY B 93  
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  ? SER D 14  ? SER B 10  SER B 14  
AC2 2 THR D 108 ? LYS D 113 ? THR B 102 LYS B 107 
AC2 3 ALA D 86  ? GLY D 95  ? ALA B 84  GLY B 93  
AC2 4 ALA D 100 C PHE D 104 ? ALA 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 ? THR D 203 ? VAL B 191 THR B 197 
AC4 4 SER D 208 ? ASN D 214 ? SER B 202 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 VAL A 5   ? N VAL H 5   O THR A 23  ? O THR H 23  
AA1 2 3 N LEU A 20  ? N LEU H 20  O LEU A 80  ? O LEU H 80  
AA1 3 4 O THR A 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 TRP A 36  ? N TRP H 36  O ILE A 48  ? O ILE H 48  
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 LEU A 128 ? N LEU H 124 O GLY A 143 ? O GLY H 139 
AA4 2 3 N TYR A 149 ? N TYR H 145 O TYR A 180 ? O TYR H 176 
AA4 3 4 O VAL A 185 ? O VAL H 181 N HIS A 168 ? N HIS H 164 
AA5 1 2 N LEU A 128 ? N LEU H 124 O GLY A 143 ? O GLY H 139 
AA5 2 3 N TYR A 149 ? N TYR H 145 O TYR A 180 ? O TYR H 176 
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 THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA7 2 3 N ILE B 21  ? N ILE L 21  O LEU B 75  ? O LEU L 73  
AA7 3 4 O THR B 76  ? O THR L 74  N SER B 65  ? N SER L 63  
AA8 1 2 N ALA B 13  ? N ALA L 13  O GLU B 111 ? O GLU L 105 
AA8 2 3 O THR B 108 ? O THR L 102 N TYR B 88  ? N TYR L 86  
AA8 3 4 O TYR B 89  ? O TYR L 87  N TYR B 38  ? N TYR L 36  
AA8 4 5 N GLN B 39  ? N GLN L 37  O LYS B 47  ? O LYS L 45  
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 GLU B 111 ? O GLU L 105 
AA9 2 3 O THR B 108 ? O THR L 102 N TYR B 88  ? N TYR L 86  
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 124 ? N PHE L 118 O VAL B 139 ? O VAL L 133 
AB1 2 3 N ALA B 136 ? N ALA L 130 O LEU B 187 ? O LEU L 181 
AB1 3 4 O SER B 182 ? O SER L 176 N SER B 168 ? N SER L 162 
AB2 1 2 O ALA B 159 ? O ALA L 153 N VAL B 156 ? N VAL L 150 
AB2 2 3 N SER B 153 ? N SER L 147 O GLU B 201 ? O GLU L 195 
AB2 3 4 N VAL B 202 ? N VAL L 196 O VAL B 209 ? O VAL L 203 
AB3 1 2 N SER C 7   ? N SER A 7   O SER C 21  ? O SER A 21  
AB3 2 3 N LEU C 20  ? N LEU A 20  O LEU C 80  ? O LEU A 80  
AB3 3 4 O THR C 79  ? O THR A 79  N THR C 70  ? N THR A 70  
AB4 1 2 N VAL C 12  ? N VAL A 12  O THR C 114 ? O THR A 110 
AB4 2 3 O VAL C 113 ? O VAL A 109 N ALA C 91  ? N ALA A 88  
AB4 3 4 O TYR C 94  ? O TYR A 91  N VAL C 37  ? N VAL A 37  
AB4 4 5 N PHE C 34  ? N PHE A 34  O LEU C 51  ? O LEU A 51  
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 VAL C 113 ? O VAL A 109 N ALA C 91  ? N ALA A 88  
AB5 3 4 N LYS C 97  ? N LYS A 94  O ILE C 106 ? O ILE A 102 
AB6 1 2 N LEU C 128 ? N LEU A 124 O GLY C 143 ? O GLY A 139 
AB6 2 3 N LEU C 142 ? N LEU A 138 O VAL C 186 ? O VAL A 182 
AB6 3 4 O VAL C 185 ? O VAL A 181 N HIS C 168 ? N HIS A 164 
AB7 1 2 N LEU C 128 ? N LEU A 124 O GLY C 143 ? O GLY A 139 
AB7 2 3 N LEU C 142 ? N LEU A 138 O VAL C 186 ? O VAL A 182 
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 HIS C 204 ? N HIS A 200 O THR C 209 ? O THR A 205 
AB9 1 2 N SER D 7   ? N SER B 7   O THR D 22  ? O THR B 22  
AB9 2 3 N ILE D 21  ? N ILE B 21  O LEU D 75  ? O LEU B 73  
AB9 3 4 O THR D 76  ? O THR B 74  N SER D 65  ? N SER B 63  
AC1 1 2 N ALA D 13  ? N ALA B 13  O LYS D 113 ? O LYS B 107 
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 ALA D 13  ? N ALA B 13  O LYS D 113 ? O LYS B 107 
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 PHE D 122 ? N PHE B 116 O LEU D 141 ? O LEU B 135 
AC3 2 3 N VAL D 138 ? N VAL B 132 O LEU D 185 ? O LEU B 179 
AC3 3 4 O THR D 184 ? O THR B 178 N GLN D 166 ? N GLN B 160 
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                   8UHN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    314 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   H 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    363 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP H 144 ? ? 61.09   61.49   
2  1 PRO H 213 ? ? -69.80  -175.76 
3  1 LYS L 31  ? ? -144.64 -23.44  
4  1 ILE L 51  ? ? 70.49   -63.20  
5  1 ALA L 84  ? ? -175.18 -167.91 
6  1 SER L 94  ? ? -130.45 -157.93 
7  1 ASN L 138 ? ? 55.17   79.79   
8  1 ILE A 48  ? ? -96.89  -64.58  
9  1 THR A 68  ? ? -161.50 113.08  
10 1 THR A 191 ? ? -95.67  -77.86  
11 1 HIS A 200 ? ? -119.94 78.51   
12 1 LYS B 31  ? ? -150.03 -12.93  
13 1 ILE B 51  ? ? 71.33   -59.22  
14 1 SER B 67  ? ? -164.24 111.42  
15 1 ASN B 138 ? ? 55.66   73.42   
16 1 LYS B 169 ? ? -122.14 -69.49  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 H SER 215 ? A SER 219 
2  1 Y 1 H CYS 216 ? A CYS 220 
3  1 Y 1 H ASP 217 ? A ASP 221 
4  1 Y 1 H LYS 218 ? A LYS 222 
5  1 Y 1 H THR 219 ? A THR 223 
6  1 Y 1 H HIS 220 ? A HIS 224 
7  1 Y 1 H THR 221 ? A THR 225 
8  1 Y 1 A GLU 1   ? C GLU 1   
9  1 Y 1 A SER 128 ? C SER 132 
10 1 Y 1 A LYS 129 ? C LYS 133 
11 1 Y 1 A SER 130 ? C SER 134 
12 1 Y 1 A THR 131 ? C THR 135 
13 1 Y 1 A SER 215 ? C SER 219 
14 1 Y 1 A CYS 216 ? C CYS 220 
15 1 Y 1 A ASP 217 ? C ASP 221 
16 1 Y 1 A LYS 218 ? C LYS 222 
17 1 Y 1 A THR 219 ? C THR 223 
18 1 Y 1 A HIS 220 ? C HIS 224 
19 1 Y 1 A THR 221 ? C THR 225 
20 1 Y 1 B ASP 1   ? D ASP 1   
21 1 Y 1 C ALA 1   ? E ALA 1   
22 1 Y 1 C GLY 2   ? E GLY 2   
23 1 Y 1 C ALA 3   ? E ALA 3   
24 1 Y 1 D ALA 1   ? F ALA 1   
25 1 Y 1 D GLY 2   ? F GLY 2   
26 1 Y 1 D ALA 3   ? F ALA 3   
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
EDO C1   C N N 95  
EDO O1   O N N 96  
EDO C2   C N N 97  
EDO O2   O N N 98  
EDO H11  H N N 99  
EDO H12  H N N 100 
EDO HO1  H N N 101 
EDO H21  H N N 102 
EDO H22  H N N 103 
EDO HO2  H N N 104 
GLN N    N N N 105 
GLN CA   C N S 106 
GLN C    C N N 107 
GLN O    O N N 108 
GLN CB   C N N 109 
GLN CG   C N N 110 
GLN CD   C N N 111 
GLN OE1  O N N 112 
GLN NE2  N N N 113 
GLN OXT  O N N 114 
GLN H    H N N 115 
GLN H2   H N N 116 
GLN HA   H N N 117 
GLN HB2  H N N 118 
GLN HB3  H N N 119 
GLN HG2  H N N 120 
GLN HG3  H N N 121 
GLN HE21 H N N 122 
GLN HE22 H N N 123 
GLN HXT  H N N 124 
GLU N    N N N 125 
GLU CA   C N S 126 
GLU C    C N N 127 
GLU O    O N N 128 
GLU CB   C N N 129 
GLU CG   C N N 130 
GLU CD   C N N 131 
GLU OE1  O N N 132 
GLU OE2  O N N 133 
GLU OXT  O N N 134 
GLU H    H N N 135 
GLU H2   H N N 136 
GLU HA   H N N 137 
GLU HB2  H N N 138 
GLU HB3  H N N 139 
GLU HG2  H N N 140 
GLU HG3  H N N 141 
GLU HE2  H N N 142 
GLU HXT  H N N 143 
GLY N    N N N 144 
GLY CA   C N N 145 
GLY C    C N N 146 
GLY O    O N N 147 
GLY OXT  O N N 148 
GLY H    H N N 149 
GLY H2   H N N 150 
GLY HA2  H N N 151 
GLY HA3  H N N 152 
GLY HXT  H N N 153 
HIS N    N N N 154 
HIS CA   C N S 155 
HIS C    C N N 156 
HIS O    O N N 157 
HIS CB   C N N 158 
HIS CG   C Y N 159 
HIS ND1  N Y N 160 
HIS CD2  C Y N 161 
HIS CE1  C Y N 162 
HIS NE2  N Y N 163 
HIS OXT  O N N 164 
HIS H    H N N 165 
HIS H2   H N N 166 
HIS HA   H N N 167 
HIS HB2  H N N 168 
HIS HB3  H N N 169 
HIS HD1  H N N 170 
HIS HD2  H N N 171 
HIS HE1  H N N 172 
HIS HE2  H N N 173 
HIS HXT  H N N 174 
HOH O    O N N 175 
HOH H1   H N N 176 
HOH H2   H N N 177 
ILE N    N N N 178 
ILE CA   C N S 179 
ILE C    C N N 180 
ILE O    O N N 181 
ILE CB   C N S 182 
ILE CG1  C N N 183 
ILE CG2  C N N 184 
ILE CD1  C N N 185 
ILE OXT  O N N 186 
ILE H    H N N 187 
ILE H2   H N N 188 
ILE HA   H N N 189 
ILE HB   H N N 190 
ILE HG12 H N N 191 
ILE HG13 H N N 192 
ILE HG21 H N N 193 
ILE HG22 H N N 194 
ILE HG23 H N N 195 
ILE HD11 H N N 196 
ILE HD12 H N N 197 
ILE HD13 H N N 198 
ILE HXT  H N N 199 
LEU N    N N N 200 
LEU CA   C N S 201 
LEU C    C N N 202 
LEU O    O N N 203 
LEU CB   C N N 204 
LEU CG   C N N 205 
LEU CD1  C N N 206 
LEU CD2  C N N 207 
LEU OXT  O N N 208 
LEU H    H N N 209 
LEU H2   H N N 210 
LEU HA   H N N 211 
LEU HB2  H N N 212 
LEU HB3  H N N 213 
LEU HG   H N N 214 
LEU HD11 H N N 215 
LEU HD12 H N N 216 
LEU HD13 H N N 217 
LEU HD21 H N N 218 
LEU HD22 H N N 219 
LEU HD23 H N N 220 
LEU HXT  H N N 221 
LYS N    N N N 222 
LYS CA   C N S 223 
LYS C    C N N 224 
LYS O    O N N 225 
LYS CB   C N N 226 
LYS CG   C N N 227 
LYS CD   C N N 228 
LYS CE   C N N 229 
LYS NZ   N N N 230 
LYS OXT  O N N 231 
LYS H    H N N 232 
LYS H2   H N N 233 
LYS HA   H N N 234 
LYS HB2  H N N 235 
LYS HB3  H N N 236 
LYS HG2  H N N 237 
LYS HG3  H N N 238 
LYS HD2  H N N 239 
LYS HD3  H N N 240 
LYS HE2  H N N 241 
LYS HE3  H N N 242 
LYS HZ1  H N N 243 
LYS HZ2  H N N 244 
LYS HZ3  H N N 245 
LYS HXT  H N N 246 
MET N    N N N 247 
MET CA   C N S 248 
MET C    C N N 249 
MET O    O N N 250 
MET CB   C N N 251 
MET CG   C N N 252 
MET SD   S N N 253 
MET CE   C N N 254 
MET OXT  O N N 255 
MET H    H N N 256 
MET H2   H N N 257 
MET HA   H N N 258 
MET HB2  H N N 259 
MET HB3  H N N 260 
MET HG2  H N N 261 
MET HG3  H N N 262 
MET HE1  H N N 263 
MET HE2  H N N 264 
MET HE3  H N N 265 
MET HXT  H N N 266 
NEP N    N N N 267 
NEP CA   C N S 268 
NEP C    C N N 269 
NEP O    O N N 270 
NEP CB   C N N 271 
NEP CG   C Y N 272 
NEP ND1  N Y N 273 
NEP CD2  C Y N 274 
NEP CE1  C Y N 275 
NEP NE2  N Y N 276 
NEP P    P N N 277 
NEP O1P  O N N 278 
NEP O2P  O N N 279 
NEP O3P  O N N 280 
NEP OXT  O N N 281 
NEP H    H N N 282 
NEP H2   H N N 283 
NEP HA   H N N 284 
NEP HB2  H N N 285 
NEP HB3  H N N 286 
NEP HD2  H N N 287 
NEP HE1  H N N 288 
NEP HOP1 H N N 289 
NEP HOP2 H N N 290 
NEP HXT  H N N 291 
PHE N    N N N 292 
PHE CA   C N S 293 
PHE C    C N N 294 
PHE O    O N N 295 
PHE CB   C N N 296 
PHE CG   C Y N 297 
PHE CD1  C Y N 298 
PHE CD2  C Y N 299 
PHE CE1  C Y N 300 
PHE CE2  C Y N 301 
PHE CZ   C Y N 302 
PHE OXT  O N N 303 
PHE H    H N N 304 
PHE H2   H N N 305 
PHE HA   H N N 306 
PHE HB2  H N N 307 
PHE HB3  H N N 308 
PHE HD1  H N N 309 
PHE HD2  H N N 310 
PHE HE1  H N N 311 
PHE HE2  H N N 312 
PHE HZ   H N N 313 
PHE HXT  H N N 314 
PRO N    N N N 315 
PRO CA   C N S 316 
PRO C    C N N 317 
PRO O    O N N 318 
PRO CB   C N N 319 
PRO CG   C N N 320 
PRO CD   C N N 321 
PRO OXT  O N N 322 
PRO H    H N N 323 
PRO HA   H N N 324 
PRO HB2  H N N 325 
PRO HB3  H N N 326 
PRO HG2  H N N 327 
PRO HG3  H N N 328 
PRO HD2  H N N 329 
PRO HD3  H N N 330 
PRO HXT  H N N 331 
SER N    N N N 332 
SER CA   C N S 333 
SER C    C N N 334 
SER O    O N N 335 
SER CB   C N N 336 
SER OG   O N N 337 
SER OXT  O N N 338 
SER H    H N N 339 
SER H2   H N N 340 
SER HA   H N N 341 
SER HB2  H N N 342 
SER HB3  H N N 343 
SER HG   H N N 344 
SER HXT  H N N 345 
THR N    N N N 346 
THR CA   C N S 347 
THR C    C N N 348 
THR O    O N N 349 
THR CB   C N R 350 
THR OG1  O N N 351 
THR CG2  C N N 352 
THR OXT  O N N 353 
THR H    H N N 354 
THR H2   H N N 355 
THR HA   H N N 356 
THR HB   H N N 357 
THR HG1  H N N 358 
THR HG21 H N N 359 
THR HG22 H N N 360 
THR HG23 H N N 361 
THR HXT  H N N 362 
TRP N    N N N 363 
TRP CA   C N S 364 
TRP C    C N N 365 
TRP O    O N N 366 
TRP CB   C N N 367 
TRP CG   C Y N 368 
TRP CD1  C Y N 369 
TRP CD2  C Y N 370 
TRP NE1  N Y N 371 
TRP CE2  C Y N 372 
TRP CE3  C Y N 373 
TRP CZ2  C Y N 374 
TRP CZ3  C Y N 375 
TRP CH2  C Y N 376 
TRP OXT  O N N 377 
TRP H    H N N 378 
TRP H2   H N N 379 
TRP HA   H N N 380 
TRP HB2  H N N 381 
TRP HB3  H N N 382 
TRP HD1  H N N 383 
TRP HE1  H N N 384 
TRP HE3  H N N 385 
TRP HZ2  H N N 386 
TRP HZ3  H N N 387 
TRP HH2  H N N 388 
TRP HXT  H N N 389 
TYR N    N N N 390 
TYR CA   C N S 391 
TYR C    C N N 392 
TYR O    O N N 393 
TYR CB   C N N 394 
TYR CG   C Y N 395 
TYR CD1  C Y N 396 
TYR CD2  C Y N 397 
TYR CE1  C Y N 398 
TYR CE2  C Y N 399 
TYR CZ   C Y N 400 
TYR OH   O N N 401 
TYR OXT  O N N 402 
TYR H    H N N 403 
TYR H2   H N N 404 
TYR HA   H N N 405 
TYR HB2  H N N 406 
TYR HB3  H N N 407 
TYR HD1  H N N 408 
TYR HD2  H N N 409 
TYR HE1  H N N 410 
TYR HE2  H N N 411 
TYR HH   H N N 412 
TYR HXT  H N N 413 
VAL N    N N N 414 
VAL CA   C N S 415 
VAL C    C N N 416 
VAL O    O N N 417 
VAL CB   C N N 418 
VAL CG1  C N N 419 
VAL CG2  C N N 420 
VAL OXT  O N N 421 
VAL H    H N N 422 
VAL H2   H N N 423 
VAL HA   H N N 424 
VAL HB   H N N 425 
VAL HG11 H N N 426 
VAL HG12 H N N 427 
VAL HG13 H N N 428 
VAL HG21 H N N 429 
VAL HG22 H N N 430 
VAL HG23 H N N 431 
VAL HXT  H N N 432 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
EDO C1  O1   sing N N 89  
EDO C1  C2   sing N N 90  
EDO C1  H11  sing N N 91  
EDO C1  H12  sing N N 92  
EDO O1  HO1  sing N N 93  
EDO C2  O2   sing N N 94  
EDO C2  H21  sing N N 95  
EDO C2  H22  sing N N 96  
EDO O2  HO2  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
NEP N   CA   sing N N 252 
NEP N   H    sing N N 253 
NEP N   H2   sing N N 254 
NEP CA  C    sing N N 255 
NEP CA  CB   sing N N 256 
NEP CA  HA   sing N N 257 
NEP C   O    doub N N 258 
NEP C   OXT  sing N N 259 
NEP CB  CG   sing N N 260 
NEP CB  HB2  sing N N 261 
NEP CB  HB3  sing N N 262 
NEP CG  ND1  sing Y N 263 
NEP CG  CD2  doub Y N 264 
NEP ND1 CE1  doub Y N 265 
NEP CD2 NE2  sing Y N 266 
NEP CD2 HD2  sing N N 267 
NEP CE1 NE2  sing Y N 268 
NEP CE1 HE1  sing N N 269 
NEP NE2 P    sing N N 270 
NEP P   O1P  sing N N 271 
NEP P   O2P  sing N N 272 
NEP P   O3P  doub N N 273 
NEP O1P HOP1 sing N N 274 
NEP O2P HOP2 sing N N 275 
NEP OXT HXT  sing N N 276 
PHE N   CA   sing N N 277 
PHE N   H    sing N N 278 
PHE N   H2   sing N N 279 
PHE CA  C    sing N N 280 
PHE CA  CB   sing N N 281 
PHE CA  HA   sing N N 282 
PHE C   O    doub N N 283 
PHE C   OXT  sing N N 284 
PHE CB  CG   sing N N 285 
PHE CB  HB2  sing N N 286 
PHE CB  HB3  sing N N 287 
PHE CG  CD1  doub Y N 288 
PHE CG  CD2  sing Y N 289 
PHE CD1 CE1  sing Y N 290 
PHE CD1 HD1  sing N N 291 
PHE CD2 CE2  doub Y N 292 
PHE CD2 HD2  sing N N 293 
PHE CE1 CZ   doub Y N 294 
PHE CE1 HE1  sing N N 295 
PHE CE2 CZ   sing Y N 296 
PHE CE2 HE2  sing N N 297 
PHE CZ  HZ   sing N N 298 
PHE OXT HXT  sing N N 299 
PRO N   CA   sing N N 300 
PRO N   CD   sing N N 301 
PRO N   H    sing N N 302 
PRO CA  C    sing N N 303 
PRO CA  CB   sing N N 304 
PRO CA  HA   sing N N 305 
PRO C   O    doub N N 306 
PRO C   OXT  sing N N 307 
PRO CB  CG   sing N N 308 
PRO CB  HB2  sing N N 309 
PRO CB  HB3  sing N N 310 
PRO CG  CD   sing N N 311 
PRO CG  HG2  sing N N 312 
PRO CG  HG3  sing N N 313 
PRO CD  HD2  sing N N 314 
PRO CD  HD3  sing N N 315 
PRO OXT HXT  sing N N 316 
SER N   CA   sing N N 317 
SER N   H    sing N N 318 
SER N   H2   sing N N 319 
SER CA  C    sing N N 320 
SER CA  CB   sing N N 321 
SER CA  HA   sing N N 322 
SER C   O    doub N N 323 
SER C   OXT  sing N N 324 
SER CB  OG   sing N N 325 
SER CB  HB2  sing N N 326 
SER CB  HB3  sing N N 327 
SER OG  HG   sing N N 328 
SER OXT HXT  sing N N 329 
THR N   CA   sing N N 330 
THR N   H    sing N N 331 
THR N   H2   sing N N 332 
THR CA  C    sing N N 333 
THR CA  CB   sing N N 334 
THR CA  HA   sing N N 335 
THR C   O    doub N N 336 
THR C   OXT  sing N N 337 
THR CB  OG1  sing N N 338 
THR CB  CG2  sing N N 339 
THR CB  HB   sing N N 340 
THR OG1 HG1  sing N N 341 
THR CG2 HG21 sing N N 342 
THR CG2 HG22 sing N N 343 
THR CG2 HG23 sing N N 344 
THR OXT HXT  sing N N 345 
TRP N   CA   sing N N 346 
TRP N   H    sing N N 347 
TRP N   H2   sing N N 348 
TRP CA  C    sing N N 349 
TRP CA  CB   sing N N 350 
TRP CA  HA   sing N N 351 
TRP C   O    doub N N 352 
TRP C   OXT  sing N N 353 
TRP CB  CG   sing N N 354 
TRP CB  HB2  sing N N 355 
TRP CB  HB3  sing N N 356 
TRP CG  CD1  doub Y N 357 
TRP CG  CD2  sing Y N 358 
TRP CD1 NE1  sing Y N 359 
TRP CD1 HD1  sing N N 360 
TRP CD2 CE2  doub Y N 361 
TRP CD2 CE3  sing Y N 362 
TRP NE1 CE2  sing Y N 363 
TRP NE1 HE1  sing N N 364 
TRP CE2 CZ2  sing Y N 365 
TRP CE3 CZ3  doub Y N 366 
TRP CE3 HE3  sing N N 367 
TRP CZ2 CH2  doub Y N 368 
TRP CZ2 HZ2  sing N N 369 
TRP CZ3 CH2  sing Y N 370 
TRP CZ3 HZ3  sing N N 371 
TRP CH2 HH2  sing N N 372 
TRP OXT HXT  sing N N 373 
TYR N   CA   sing N N 374 
TYR N   H    sing N N 375 
TYR N   H2   sing N N 376 
TYR CA  C    sing N N 377 
TYR CA  CB   sing N N 378 
TYR CA  HA   sing N N 379 
TYR C   O    doub N N 380 
TYR C   OXT  sing N N 381 
TYR CB  CG   sing N N 382 
TYR CB  HB2  sing N N 383 
TYR CB  HB3  sing N N 384 
TYR CG  CD1  doub Y N 385 
TYR CG  CD2  sing Y N 386 
TYR CD1 CE1  sing Y N 387 
TYR CD1 HD1  sing N N 388 
TYR CD2 CE2  doub Y N 389 
TYR CD2 HD2  sing N N 390 
TYR CE1 CZ   doub Y N 391 
TYR CE1 HE1  sing N N 392 
TYR CE2 CZ   sing Y N 393 
TYR CE2 HE2  sing N N 394 
TYR CZ  OH   sing N N 395 
TYR OH  HH   sing N N 396 
TYR OXT HXT  sing N N 397 
VAL N   CA   sing N N 398 
VAL N   H    sing N N 399 
VAL N   H2   sing N N 400 
VAL CA  C    sing N N 401 
VAL CA  CB   sing N N 402 
VAL CA  HA   sing N N 403 
VAL C   O    doub N N 404 
VAL C   OXT  sing N N 405 
VAL CB  CG1  sing N N 406 
VAL CB  CG2  sing N N 407 
VAL CB  HB   sing N N 408 
VAL CG1 HG11 sing N N 409 
VAL CG1 HG12 sing N N 410 
VAL CG1 HG13 sing N N 411 
VAL CG2 HG21 sing N N 412 
VAL CG2 HG22 sing N N 413 
VAL CG2 HG23 sing N N 414 
VAL OXT HXT  sing N N 415 
# 
_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           ? 
_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 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8UHN 
_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]   0.014029 
_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]   0.013507 
_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]   0.004179 
_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.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLU A 1 1   ? -10.44048 0.31936   -19.37985 1.000 57.24199  ? 1   GLU H N    1 
ATOM   2     C CA   . GLU A 1 1   ? -9.82211  1.37071   -18.52237 1.000 61.24783  ? 1   GLU H CA   1 
ATOM   3     C C    . GLU A 1 1   ? -8.33540  1.53254   -18.82158 1.000 61.09909  ? 1   GLU H C    1 
ATOM   4     O O    . GLU A 1 1   ? -7.84151  2.64937   -18.98168 1.000 62.03709  ? 1   GLU H O    1 
ATOM   5     C CB   . GLU A 1 1   ? -10.01224 1.03587   -17.03811 1.000 65.49435  ? 1   GLU H CB   1 
ATOM   6     C CG   . GLU A 1 1   ? -11.31527 1.54448   -16.42781 1.000 71.16819  ? 1   GLU H CG   1 
ATOM   7     C CD   . GLU A 1 1   ? -11.08702 2.51137   -15.27541 1.000 66.87793  ? 1   GLU H CD   1 
ATOM   8     O OE1  . GLU A 1 1   ? -10.06671 3.23335   -15.29035 1.000 68.25559  ? 1   GLU H OE1  1 
ATOM   9     O OE2  . GLU A 1 1   ? -11.92797 2.54723   -14.35115 1.000 53.84155  ? 1   GLU H OE2  1 
ATOM   10    H H1   . GLU A 1 1   ? -11.31365 0.27621   -19.21307 1.000 68.95694  ? 1   GLU H H1   1 
ATOM   11    H H2   . GLU A 1 1   ? -10.31179 0.52195   -20.23688 1.000 68.95694  ? 1   GLU H H2   1 
ATOM   12    H H3   . GLU A 1 1   ? -10.06511 -0.46764  -19.20143 1.000 68.95694  ? 1   GLU H H3   1 
ATOM   13    H HA   . GLU A 1 1   ? -10.26151 2.21536   -18.70785 1.000 73.76395  ? 1   GLU H HA   1 
ATOM   14    H HB2  . GLU A 1 1   ? -9.99969  0.07131   -16.93636 1.000 78.85978  ? 1   GLU H HB2  1 
ATOM   15    H HB3  . GLU A 1 1   ? -9.28182  1.43181   -16.53748 1.000 78.85978  ? 1   GLU H HB3  1 
ATOM   16    H HG2  . GLU A 1 1   ? -11.82500 2.00720   -17.11117 1.000 85.66838  ? 1   GLU H HG2  1 
ATOM   17    H HG3  . GLU A 1 1   ? -11.82206 0.78950   -16.09008 1.000 85.66838  ? 1   GLU H HG3  1 
ATOM   18    N N    . VAL A 1 2   ? -7.62936  0.40842   -18.90021 1.000 52.82491  ? 2   VAL H N    1 
ATOM   19    C CA   . VAL A 1 2   ? -6.17350  0.38815   -18.98923 1.000 46.18692  ? 2   VAL H CA   1 
ATOM   20    C C    . VAL A 1 2   ? -5.75225  0.17343   -20.43526 1.000 48.99726  ? 2   VAL H C    1 
ATOM   21    O O    . VAL A 1 2   ? -6.33076  -0.65465  -21.15065 1.000 48.73788  ? 2   VAL H O    1 
ATOM   22    C CB   . VAL A 1 2   ? -5.59473  -0.70440  -18.07048 1.000 46.19610  ? 2   VAL H CB   1 
ATOM   23    C CG1  . VAL A 1 2   ? -4.18647  -1.06130  -18.48528 1.000 48.98501  ? 2   VAL H CG1  1 
ATOM   24    C CG2  . VAL A 1 2   ? -5.62581  -0.24134  -16.62039 1.000 44.00689  ? 2   VAL H CG2  1 
ATOM   25    H H    . VAL A 1 2   ? -7.98154  -0.37615  -18.90379 1.000 63.65644  ? 2   VAL H H    1 
ATOM   26    H HA   . VAL A 1 2   ? -5.82515  1.24946   -18.71048 1.000 55.69086  ? 2   VAL H HA   1 
ATOM   27    H HB   . VAL A 1 2   ? -6.13949  -1.50309  -18.14948 1.000 55.70187  ? 2   VAL H HB   1 
ATOM   28    H HG11 . VAL A 1 2   ? -3.73994  -1.49847  -17.74339 1.000 59.04856  ? 2   VAL H HG11 1 
ATOM   29    H HG12 . VAL A 1 2   ? -4.22390  -1.65965  -19.24782 1.000 59.04856  ? 2   VAL H HG12 1 
ATOM   30    H HG13 . VAL A 1 2   ? -3.71247  -0.24957  -18.72472 1.000 59.04856  ? 2   VAL H HG13 1 
ATOM   31    H HG21 . VAL A 1 2   ? -5.27884  -0.94928  -16.05530 1.000 53.07482  ? 2   VAL H HG21 1 
ATOM   32    H HG22 . VAL A 1 2   ? -5.07621  0.55288   -16.53065 1.000 53.07482  ? 2   VAL H HG22 1 
ATOM   33    H HG23 . VAL A 1 2   ? -6.54173  -0.03947  -16.37290 1.000 53.07482  ? 2   VAL H HG23 1 
ATOM   34    N N    . GLN A 1 3   ? -4.73227  0.91470   -20.86443 1.000 43.18142  ? 3   GLN H N    1 
ATOM   35    C CA   . GLN A 1 3   ? -4.24822  0.83082   -22.23460 1.000 43.06292  ? 3   GLN H CA   1 
ATOM   36    C C    . GLN A 1 3   ? -2.79505  1.27773   -22.28108 1.000 46.38161  ? 3   GLN H C    1 
ATOM   37    O O    . GLN A 1 3   ? -2.29668  1.93833   -21.36565 1.000 46.71174  ? 3   GLN H O    1 
ATOM   38    C CB   . GLN A 1 3   ? -5.09170  1.68947   -23.18379 1.000 46.20849  ? 3   GLN H CB   1 
ATOM   39    C CG   . GLN A 1 3   ? -5.89910  0.89758   -24.19445 1.000 56.65422  ? 3   GLN H CG   1 
ATOM   40    C CD   . GLN A 1 3   ? -6.17127  1.68654   -25.45950 1.000 60.90742  ? 3   GLN H CD   1 
ATOM   41    O OE1  . GLN A 1 3   ? -6.49361  2.87360   -25.40813 1.000 69.39115  ? 3   GLN H OE1  1 
ATOM   42    N NE2  . GLN A 1 3   ? -6.02858  1.03200   -26.60631 1.000 63.66274  ? 3   GLN H NE2  1 
ATOM   43    H H    . GLN A 1 3   ? -4.30254  1.47701   -20.37582 1.000 52.08426  ? 3   GLN H H    1 
ATOM   44    H HA   . GLN A 1 3   ? -4.29363  -0.09366  -22.52473 1.000 51.94205  ? 3   GLN H HA   1 
ATOM   45    H HB2  . GLN A 1 3   ? -5.71473  2.21307   -22.65600 1.000 55.71674  ? 3   GLN H HB2  1 
ATOM   46    H HB3  . GLN A 1 3   ? -4.49924  2.27767   -23.67767 1.000 55.71674  ? 3   GLN H HB3  1 
ATOM   47    H HG2  . GLN A 1 3   ? -5.40710  0.09777   -24.43764 1.000 68.25162  ? 3   GLN H HG2  1 
ATOM   48    H HG3  . GLN A 1 3   ? -6.75181  0.65560   -23.80044 1.000 68.25162  ? 3   GLN H HG3  1 
ATOM   49    H HE21 . GLN A 1 3   ? -5.79329  0.20482   -26.60292 1.000 76.66184  ? 3   GLN H HE21 1 
ATOM   50    H HE22 . GLN A 1 3   ? -6.17148  1.43535   -27.35230 1.000 76.66184  ? 3   GLN H HE22 1 
ATOM   51    N N    . LEU A 1 4   ? -2.12553  0.91367   -23.37402 1.000 40.95473  ? 4   LEU H N    1 
ATOM   52    C CA   . LEU A 1 4   ? -0.74503  1.32701   -23.63182 1.000 36.60818  ? 4   LEU H CA   1 
ATOM   53    C C    . LEU A 1 4   ? -0.66146  1.64606   -25.12194 1.000 38.25033  ? 4   LEU H C    1 
ATOM   54    O O    . LEU A 1 4   ? -0.60732  0.73625   -25.95438 1.000 39.55879  ? 4   LEU H O    1 
ATOM   55    C CB   . LEU A 1 4   ? 0.24320   0.24066   -23.22535 1.000 40.38278  ? 4   LEU H CB   1 
ATOM   56    C CG   . LEU A 1 4   ? 1.65519   0.67322   -22.82185 1.000 39.53604  ? 4   LEU H CG   1 
ATOM   57    C CD1  . LEU A 1 4   ? 1.62525   1.68126   -21.68396 1.000 39.86786  ? 4   LEU H CD1  1 
ATOM   58    C CD2  . LEU A 1 4   ? 2.47568   -0.54228  -22.42397 1.000 36.49155  ? 4   LEU H CD2  1 
ATOM   59    H H    . LEU A 1 4   ? -2.45545  0.41734   -23.99403 1.000 49.41224  ? 4   LEU H H    1 
ATOM   60    H HA   . LEU A 1 4   ? -0.53041  2.12542   -23.12451 1.000 44.19637  ? 4   LEU H HA   1 
ATOM   61    H HB2  . LEU A 1 4   ? -0.13238  -0.23057  -22.46524 1.000 48.72589  ? 4   LEU H HB2  1 
ATOM   62    H HB3  . LEU A 1 4   ? 0.34078   -0.36552  -23.97630 1.000 48.72589  ? 4   LEU H HB3  1 
ATOM   63    H HG   . LEU A 1 4   ? 2.07560   1.10480   -23.58204 1.000 47.70980  ? 4   LEU H HG   1 
ATOM   64    H HD11 . LEU A 1 4   ? 2.51216   1.74672   -21.29664 1.000 48.10799  ? 4   LEU H HD11 1 
ATOM   65    H HD12 . LEU A 1 4   ? 1.35243   2.54400   -22.03344 1.000 48.10799  ? 4   LEU H HD12 1 
ATOM   66    H HD13 . LEU A 1 4   ? 0.99253   1.38115   -21.01277 1.000 48.10799  ? 4   LEU H HD13 1 
ATOM   67    H HD21 . LEU A 1 4   ? 3.36999   -0.25440  -22.18264 1.000 44.05642  ? 4   LEU H HD21 1 
ATOM   68    H HD22 . LEU A 1 4   ? 2.05185   -0.97520  -21.66644 1.000 44.05642  ? 4   LEU H HD22 1 
ATOM   69    H HD23 . LEU A 1 4   ? 2.51677   -1.15510  -23.17475 1.000 44.05642  ? 4   LEU H HD23 1 
ATOM   70    N N    . VAL A 1 5   ? -0.66351  2.93443   -25.45243 1.000 38.17781  ? 5   VAL H N    1 
ATOM   71    C CA   . VAL A 1 5   ? -0.76297  3.39961   -26.83164 1.000 37.29482  ? 5   VAL H CA   1 
ATOM   72    C C    . VAL A 1 5   ? 0.63749   3.68391   -27.35618 1.000 41.28701  ? 5   VAL H C    1 
ATOM   73    O O    . VAL A 1 5   ? 1.32009   4.59259   -26.86822 1.000 37.89709  ? 5   VAL H O    1 
ATOM   74    C CB   . VAL A 1 5   ? -1.65145  4.64923   -26.93437 1.000 44.12730  ? 5   VAL H CB   1 
ATOM   75    C CG1  . VAL A 1 5   ? -1.70053  5.15332   -28.37032 1.000 43.29089  ? 5   VAL H CG1  1 
ATOM   76    C CG2  . VAL A 1 5   ? -3.04907  4.34689   -26.41695 1.000 49.09946  ? 5   VAL H CG2  1 
ATOM   77    H H    . VAL A 1 5   ? -0.60682  3.57374   -24.88000 1.000 46.07993  ? 5   VAL H H    1 
ATOM   78    H HA   . VAL A 1 5   ? -1.14922  2.69464   -27.37452 1.000 45.02033  ? 5   VAL H HA   1 
ATOM   79    H HB   . VAL A 1 5   ? -1.27277  5.35336   -26.38510 1.000 53.21932  ? 5   VAL H HB   1 
ATOM   80    H HG11 . VAL A 1 5   ? -2.41741  5.80148   -28.45315 1.000 52.21562  ? 5   VAL H HG11 1 
ATOM   81    H HG12 . VAL A 1 5   ? -0.85174  5.56923   -28.58819 1.000 52.21562  ? 5   VAL H HG12 1 
ATOM   82    H HG13 . VAL A 1 5   ? -1.86298  4.40288   -28.96307 1.000 52.21562  ? 5   VAL H HG13 1 
ATOM   83    H HG21 . VAL A 1 5   ? -3.60569  5.13275   -26.53314 1.000 59.18590  ? 5   VAL H HG21 1 
ATOM   84    H HG22 . VAL A 1 5   ? -3.41769  3.60328   -26.91902 1.000 59.18590  ? 5   VAL H HG22 1 
ATOM   85    H HG23 . VAL A 1 5   ? -2.99457  4.11628   -25.47634 1.000 59.18590  ? 5   VAL H HG23 1 
ATOM   86    N N    . GLU A 1 6   ? 1.05516   2.92433   -28.36483 1.000 38.33301  ? 6   GLU H N    1 
ATOM   87    C CA   . GLU A 1 6   ? 2.37429   3.05744   -28.96451 1.000 38.90339  ? 6   GLU H CA   1 
ATOM   88    C C    . GLU A 1 6   ? 2.30555   3.95696   -30.19323 1.000 37.04714  ? 6   GLU H C    1 
ATOM   89    O O    . GLU A 1 6   ? 1.30253   3.98488   -30.91025 1.000 37.81650  ? 6   GLU H O    1 
ATOM   90    C CB   . GLU A 1 6   ? 2.93055   1.68304   -29.34796 1.000 34.88701  ? 6   GLU H CB   1 
ATOM   91    C CG   . GLU A 1 6   ? 4.36355   1.69683   -29.85344 1.000 33.45880  ? 6   GLU H CG   1 
ATOM   92    C CD   . GLU A 1 6   ? 4.91149   0.29968   -30.08427 1.000 35.18404  ? 6   GLU H CD   1 
ATOM   93    O OE1  . GLU A 1 6   ? 4.23365   -0.67709  -29.70192 1.000 31.84306  ? 6   GLU H OE1  1 
ATOM   94    O OE2  . GLU A 1 6   ? 6.01966   0.17767   -30.64776 1.000 31.95825  ? 6   GLU H OE2  1 
ATOM   95    H H    . GLU A 1 6   ? 0.57725   2.30820   -28.72756 1.000 46.26617  ? 6   GLU H H    1 
ATOM   96    H HA   . GLU A 1 6   ? 2.98399   3.46395   -28.32897 1.000 46.95062  ? 6   GLU H HA   1 
ATOM   97    H HB2  . GLU A 1 6   ? 2.90212   1.10994   -28.56588 1.000 42.13096  ? 6   GLU H HB2  1 
ATOM   98    H HB3  . GLU A 1 6   ? 2.37602   1.31158   -30.05181 1.000 42.13096  ? 6   GLU H HB3  1 
ATOM   99    H HG2  . GLU A 1 6   ? 4.39812   2.17674   -30.69569 1.000 40.41711  ? 6   GLU H HG2  1 
ATOM   100   H HG3  . GLU A 1 6   ? 4.92693   2.13663   -29.19764 1.000 40.41711  ? 6   GLU H HG3  1 
ATOM   101   N N    . SER A 1 7   ? 3.38716   4.69634   -30.43072 1.000 35.98606  ? 7   SER H N    1 
ATOM   102   C CA   . SER A 1 7   ? 3.44352   5.62235   -31.55161 1.000 36.26008  ? 7   SER H CA   1 
ATOM   103   C C    . SER A 1 7   ? 4.88873   5.78848   -31.99808 1.000 38.98660  ? 7   SER H C    1 
ATOM   104   O O    . SER A 1 7   ? 5.82968   5.42899   -31.28556 1.000 35.33269  ? 7   SER H O    1 
ATOM   105   C CB   . SER A 1 7   ? 2.84041   6.98073   -31.18204 1.000 39.30896  ? 7   SER H CB   1 
ATOM   106   O OG   . SER A 1 7   ? 3.52915   7.55213   -30.08303 1.000 44.25319  ? 7   SER H OG   1 
ATOM   107   H H    . SER A 1 7   ? 4.10242   4.67755   -29.95358 1.000 43.44982  ? 7   SER H H    1 
ATOM   108   H HA   . SER A 1 7   ? 2.94001   5.24577   -32.29023 1.000 43.77865  ? 7   SER H HA   1 
ATOM   109   H HB2  . SER A 1 7   ? 2.91155   7.57639   -31.94429 1.000 47.43730  ? 7   SER H HB2  1 
ATOM   110   H HB3  . SER A 1 7   ? 1.90847   6.85845   -30.94240 1.000 47.43730  ? 7   SER H HB3  1 
ATOM   111   H HG   . SER A 1 7   ? 3.19484   8.29844   -29.89104 1.000 53.37038  ? 7   SER H HG   1 
ATOM   112   N N    . GLY A 1 8   ? 5.05130   6.35180   -33.18931 1.000 43.57165  ? 8   GLY H N    1 
ATOM   113   C CA   . GLY A 1 8   ? 6.35994   6.59238   -33.76150 1.000 42.08605  ? 8   GLY H CA   1 
ATOM   114   C C    . GLY A 1 8   ? 6.74169   5.53522   -34.77548 1.000 51.72486  ? 8   GLY H C    1 
ATOM   115   O O    . GLY A 1 8   ? 5.94335   4.68547   -35.18236 1.000 52.99885  ? 8   GLY H O    1 
ATOM   116   H H    . GLY A 1 8   ? 4.40275   6.60744   -33.69292 1.000 52.55253  ? 8   GLY H H    1 
ATOM   117   H HA2  . GLY A 1 8   ? 6.36484   7.45637   -34.20239 1.000 50.76982  ? 8   GLY H HA2  1 
ATOM   118   H HA3  . GLY A 1 8   ? 7.02487   6.59445   -33.05527 1.000 50.76982  ? 8   GLY H HA3  1 
ATOM   119   N N    . GLY A 1 9   ? 7.99931   5.60227   -35.19367 1.000 53.60252  ? 9   GLY H N    1 
ATOM   120   C CA   . GLY A 1 9   ? 8.53118   4.61173   -36.10364 1.000 56.31559  ? 9   GLY H CA   1 
ATOM   121   C C    . GLY A 1 9   ? 7.97868   4.74996   -37.51145 1.000 50.08410  ? 9   GLY H C    1 
ATOM   122   O O    . GLY A 1 9   ? 7.23226   5.66956   -37.85189 1.000 46.35236  ? 9   GLY H O    1 
ATOM   123   H H    . GLY A 1 9   ? 8.55993   6.21218   -34.96275 1.000 64.58957  ? 9   GLY H H    1 
ATOM   124   H HA2  . GLY A 1 9   ? 9.49608   4.70167   -36.14562 1.000 67.84526  ? 9   GLY H HA2  1 
ATOM   125   H HA3  . GLY A 1 9   ? 8.31055   3.72572   -35.77619 1.000 67.84526  ? 9   GLY H HA3  1 
ATOM   126   N N    . GLY A 1 10  ? 8.36853   3.78719   -38.34267 1.000 43.66718  ? 10  GLY H N    1 
ATOM   127   C CA   . GLY A 1 10  ? 8.00705   3.78671   -39.74317 1.000 34.78178  ? 10  GLY H CA   1 
ATOM   128   C C    . GLY A 1 10  ? 9.18478   3.42805   -40.62358 1.000 34.24656  ? 10  GLY H C    1 
ATOM   129   O O    . GLY A 1 10  ? 9.51646   2.24849   -40.77726 1.000 40.65634  ? 10  GLY H O    1 
ATOM   130   H H    . GLY A 1 10  ? 8.85110   3.11445   -38.10995 1.000 52.66716  ? 10  GLY H H    1 
ATOM   131   H HA2  . GLY A 1 10  ? 7.29976   3.14044   -39.89475 1.000 42.00469  ? 10  GLY H HA2  1 
ATOM   132   H HA3  . GLY A 1 10  ? 7.68932   4.66769   -39.99581 1.000 42.00469  ? 10  GLY H HA3  1 
ATOM   133   N N    . LEU A 1 11  ? 9.83216   4.43940   -41.19712 1.000 30.55956  ? 11  LEU H N    1 
ATOM   134   C CA   . LEU A 1 11  ? 10.96661  4.25308   -42.09127 1.000 29.82516  ? 11  LEU H CA   1 
ATOM   135   C C    . LEU A 1 11  ? 12.21146  4.86902   -41.47355 1.000 35.07972  ? 11  LEU H C    1 
ATOM   136   O O    . LEU A 1 11  ? 12.16794  5.99666   -40.97000 1.000 39.18591  ? 11  LEU H O    1 
ATOM   137   C CB   . LEU A 1 11  ? 10.69892  4.88381   -43.45982 1.000 34.93508  ? 11  LEU H CB   1 
ATOM   138   C CG   . LEU A 1 11  ? 10.31122  3.92662   -44.58625 1.000 41.64724  ? 11  LEU H CG   1 
ATOM   139   C CD1  . LEU A 1 11  ? 9.11245   3.07797   -44.19762 1.000 43.08792  ? 11  LEU H CD1  1 
ATOM   140   C CD2  . LEU A 1 11  ? 10.02737  4.70508   -45.86634 1.000 39.18646  ? 11  LEU H CD2  1 
ATOM   141   H H    . LEU A 1 11  ? 9.62489   5.26560   -41.07862 1.000 36.93803  ? 11  LEU H H    1 
ATOM   142   H HA   . LEU A 1 11  ? 11.12328  3.30339   -42.21147 1.000 36.05675  ? 11  LEU H HA   1 
ATOM   143   H HB2  . LEU A 1 11  ? 9.97164   5.51808   -43.36145 1.000 42.18865  ? 11  LEU H HB2  1 
ATOM   144   H HB3  . LEU A 1 11  ? 11.50487  5.34427   -43.74146 1.000 42.18865  ? 11  LEU H HB3  1 
ATOM   145   H HG   . LEU A 1 11  ? 11.05267  3.32362   -44.75222 1.000 50.24325  ? 11  LEU H HG   1 
ATOM   146   H HD11 . LEU A 1 11  ? 8.98915   2.38237   -44.86234 1.000 51.97206  ? 11  LEU H HD11 1 
ATOM   147   H HD12 . LEU A 1 11  ? 9.27597   2.67964   -43.32843 1.000 51.97206  ? 11  LEU H HD12 1 
ATOM   148   H HD13 . LEU A 1 11  ? 8.32469   3.64269   -44.15976 1.000 51.97206  ? 11  LEU H HD13 1 
ATOM   149   H HD21 . LEU A 1 11  ? 9.77827   4.08161   -46.56644 1.000 47.29031  ? 11  LEU H HD21 1 
ATOM   150   H HD22 . LEU A 1 11  ? 9.30095   5.32688   -45.70332 1.000 47.29031  ? 11  LEU H HD22 1 
ATOM   151   H HD23 . LEU A 1 11  ? 10.82654  5.19041   -46.12459 1.000 47.29031  ? 11  LEU H HD23 1 
ATOM   152   N N    . VAL A 1 12  ? 13.31599  4.13031   -41.52216 1.000 32.00625  ? 12  VAL H N    1 
ATOM   153   C CA   . VAL A 1 12  ? 14.60818  4.60852   -41.04847 1.000 35.97349  ? 12  VAL H CA   1 
ATOM   154   C C    . VAL A 1 12  ? 15.66639  4.20583   -42.06409 1.000 37.20842  ? 12  VAL H C    1 
ATOM   155   O O    . VAL A 1 12  ? 15.64360  3.08864   -42.59087 1.000 34.24751  ? 12  VAL H O    1 
ATOM   156   C CB   . VAL A 1 12  ? 14.95303  4.04953   -39.65270 1.000 35.77385  ? 12  VAL H CB   1 
ATOM   157   C CG1  . VAL A 1 12  ? 16.34934  4.49061   -39.24265 1.000 41.43385  ? 12  VAL H CG1  1 
ATOM   158   C CG2  . VAL A 1 12  ? 13.92148  4.50038   -38.62613 1.000 40.55605  ? 12  VAL H CG2  1 
ATOM   159   H H    . VAL A 1 12  ? 13.34137  3.32897   -41.83329 1.000 38.67405  ? 12  VAL H H    1 
ATOM   160   H HA   . VAL A 1 12  ? 14.58663  5.57637   -40.98759 1.000 43.43474  ? 12  VAL H HA   1 
ATOM   161   H HB   . VAL A 1 12  ? 14.93663  3.08023   -39.68578 1.000 43.19517  ? 12  VAL H HB   1 
ATOM   162   H HG11 . VAL A 1 12  ? 16.38581  4.56547   -38.27623 1.000 49.98717  ? 12  VAL H HG11 1 
ATOM   163   H HG12 . VAL A 1 12  ? 16.99135  3.83060   -39.54776 1.000 49.98717  ? 12  VAL H HG12 1 
ATOM   164   H HG13 . VAL A 1 12  ? 16.54078  5.35058   -39.64849 1.000 49.98717  ? 12  VAL H HG13 1 
ATOM   165   H HG21 . VAL A 1 12  ? 14.16697  4.14843   -37.75620 1.000 48.93381  ? 12  VAL H HG21 1 
ATOM   166   H HG22 . VAL A 1 12  ? 13.90633  5.46986   -38.59845 1.000 48.93381  ? 12  VAL H HG22 1 
ATOM   167   H HG23 . VAL A 1 12  ? 13.04970  4.16320   -38.88536 1.000 48.93381  ? 12  VAL H HG23 1 
ATOM   168   N N    . GLN A 1 13  ? 16.58510  5.12097   -42.34752 1.000 38.72235  ? 13  GLN H N    1 
ATOM   169   C CA   . GLN A 1 13  ? 17.68120  4.81546   -43.24953 1.000 31.46053  ? 13  GLN H CA   1 
ATOM   170   C C    . GLN A 1 13  ? 18.75129  4.00952   -42.51526 1.000 33.15115  ? 13  GLN H C    1 
ATOM   171   O O    . GLN A 1 13  ? 18.90163  4.13316   -41.29666 1.000 33.49639  ? 13  GLN H O    1 
ATOM   172   C CB   . GLN A 1 13  ? 18.29167  6.09990   -43.80086 1.000 36.47836  ? 13  GLN H CB   1 
ATOM   173   C CG   . GLN A 1 13  ? 17.32485  6.95667   -44.60627 1.000 35.02565  ? 13  GLN H CG   1 
ATOM   174   C CD   . GLN A 1 13  ? 16.96723  6.33325   -45.93960 1.000 39.90575  ? 13  GLN H CD   1 
ATOM   175   O OE1  . GLN A 1 13  ? 17.84326  5.91416   -46.69619 1.000 48.51576  ? 13  GLN H OE1  1 
ATOM   176   N NE2  . GLN A 1 13  ? 15.67398  6.26345   -46.23301 1.000 48.87861  ? 13  GLN H NE2  1 
ATOM   177   H H    . GLN A 1 13  ? 16.59470  5.92078   -42.03161 1.000 46.73337  ? 13  GLN H H    1 
ATOM   178   H HA   . GLN A 1 13  ? 17.35670  4.29212   -43.99901 1.000 38.01919  ? 13  GLN H HA   1 
ATOM   179   H HB2  . GLN A 1 13  ? 18.60999  6.63559   -43.05749 1.000 44.04059  ? 13  GLN H HB2  1 
ATOM   180   H HB3  . GLN A 1 13  ? 19.03200  5.86629   -44.38244 1.000 44.04059  ? 13  GLN H HB3  1 
ATOM   181   H HG2  . GLN A 1 13  ? 16.50609  7.07229   -44.09915 1.000 42.29733  ? 13  GLN H HG2  1 
ATOM   182   H HG3  . GLN A 1 13  ? 17.73354  7.81950   -44.77773 1.000 42.29733  ? 13  GLN H HG3  1 
ATOM   183   H HE21 . GLN A 1 13  ? 15.09020  6.56382   -45.67752 1.000 58.92088  ? 13  GLN H HE21 1 
ATOM   184   H HE22 . GLN A 1 13  ? 15.42024  5.91786   -46.97852 1.000 58.92088  ? 13  GLN H HE22 1 
ATOM   185   N N    . PRO A 1 14  ? 19.49865  3.16833   -43.22706 1.000 30.37099  ? 14  PRO H N    1 
ATOM   186   C CA   . PRO A 1 14  ? 20.60811  2.45497   -42.58317 1.000 36.08268  ? 14  PRO H CA   1 
ATOM   187   C C    . PRO A 1 14  ? 21.55103  3.43012   -41.89507 1.000 34.59615  ? 14  PRO H C    1 
ATOM   188   O O    . PRO A 1 14  ? 21.93591  4.45596   -42.46039 1.000 29.66108  ? 14  PRO H O    1 
ATOM   189   C CB   . PRO A 1 14  ? 21.28380  1.72558   -43.74875 1.000 39.03830  ? 14  PRO H CB   1 
ATOM   190   C CG   . PRO A 1 14  ? 20.20193  1.55726   -44.76056 1.000 36.24560  ? 14  PRO H CG   1 
ATOM   191   C CD   . PRO A 1 14  ? 19.34305  2.78256   -44.64112 1.000 37.77879  ? 14  PRO H CD   1 
ATOM   192   H HA   . PRO A 1 14  ? 20.28237  1.80313   -41.94293 1.000 43.56577  ? 14  PRO H HA   1 
ATOM   193   H HB2  . PRO A 1 14  ? 22.01032  2.26330   -44.10077 1.000 47.11251  ? 14  PRO H HB2  1 
ATOM   194   H HB3  . PRO A 1 14  ? 21.62096  0.86584   -43.45198 1.000 47.11251  ? 14  PRO H HB3  1 
ATOM   195   H HG2  . PRO A 1 14  ? 20.58927  1.49326   -45.64756 1.000 43.76128  ? 14  PRO H HG2  1 
ATOM   196   H HG3  . PRO A 1 14  ? 19.68999  0.75725   -44.56359 1.000 43.76128  ? 14  PRO H HG3  1 
ATOM   197   H HD2  . PRO A 1 14  ? 19.66158  3.48609   -45.22805 1.000 45.60110  ? 14  PRO H HD2  1 
ATOM   198   H HD3  . PRO A 1 14  ? 18.41698  2.57613   -44.84285 1.000 45.60110  ? 14  PRO H HD3  1 
ATOM   199   N N    . GLY A 1 15  ? 21.91285  3.10936   -40.65474 1.000 39.05019  ? 15  GLY H N    1 
ATOM   200   C CA   . GLY A 1 15  ? 22.69267  4.00070   -39.82784 1.000 37.85941  ? 15  GLY H CA   1 
ATOM   201   C C    . GLY A 1 15  ? 21.87696  5.01731   -39.06063 1.000 38.92655  ? 15  GLY H C    1 
ATOM   202   O O    . GLY A 1 15  ? 22.40612  5.63805   -38.12901 1.000 42.15614  ? 15  GLY H O    1 
ATOM   203   H H    . GLY A 1 15  ? 21.71138  2.36672   -40.27068 1.000 47.12678  ? 15  GLY H H    1 
ATOM   204   H HA2  . GLY A 1 15  ? 23.19187  3.47326   -39.18480 1.000 45.69785  ? 15  GLY H HA2  1 
ATOM   205   H HA3  . GLY A 1 15  ? 23.31640  4.48414   -40.39189 1.000 45.69785  ? 15  GLY H HA3  1 
ATOM   206   N N    . GLY A 1 16  ? 20.61003  5.20593   -39.41884 1.000 34.05530  ? 16  GLY H N    1 
ATOM   207   C CA   . GLY A 1 16  ? 19.74415  6.13568   -38.73008 1.000 31.86843  ? 16  GLY H CA   1 
ATOM   208   C C    . GLY A 1 16  ? 19.24340  5.57425   -37.41325 1.000 35.73744  ? 16  GLY H C    1 
ATOM   209   O O    . GLY A 1 16  ? 19.68178  4.52758   -36.93322 1.000 37.80463  ? 16  GLY H O    1 
ATOM   210   H H    . GLY A 1 16  ? 20.22782  4.79598   -40.07112 1.000 41.13291  ? 16  GLY H H    1 
ATOM   211   H HA2  . GLY A 1 16  ? 20.22939  6.95606   -38.55001 1.000 38.50867  ? 16  GLY H HA2  1 
ATOM   212   H HA3  . GLY A 1 16  ? 18.97791  6.33825   -39.28932 1.000 38.50867  ? 16  GLY H HA3  1 
ATOM   213   N N    . SER A 1 17  ? 18.28796  6.29196   -36.82611 1.000 32.55802  ? 17  SER H N    1 
ATOM   214   C CA   . SER A 1 17  ? 17.76950  5.96116   -35.50808 1.000 38.28755  ? 17  SER H CA   1 
ATOM   215   C C    . SER A 1 17  ? 16.25179  5.86200   -35.55066 1.000 34.82534  ? 17  SER H C    1 
ATOM   216   O O    . SER A 1 17  ? 15.59034  6.44786   -36.41094 1.000 37.17910  ? 17  SER H O    1 
ATOM   217   C CB   . SER A 1 17  ? 18.18386  7.00815   -34.46155 1.000 37.83772  ? 17  SER H CB   1 
ATOM   218   O OG   . SER A 1 17  ? 19.59145  7.16000   -34.41504 1.000 41.58356  ? 17  SER H OG   1 
ATOM   219   H H    . SER A 1 17  ? 17.92096  6.98482   -37.17946 1.000 39.33618  ? 17  SER H H    1 
ATOM   220   H HA   . SER A 1 17  ? 18.12043  5.09666   -35.24278 1.000 46.21162  ? 17  SER H HA   1 
ATOM   221   H HB2  . SER A 1 17  ? 17.78368  7.86046   -34.69464 1.000 45.67181  ? 17  SER H HB2  1 
ATOM   222   H HB3  . SER A 1 17  ? 17.87002  6.72170   -33.58957 1.000 45.67181  ? 17  SER H HB3  1 
ATOM   223   H HG   . SER A 1 17  ? 19.87820  7.41123   -35.16354 1.000 50.16683  ? 17  SER H HG   1 
ATOM   224   N N    . LEU A 1 18  ? 15.70732  5.10551   -34.60344 1.000 37.59330  ? 18  LEU H N    1 
ATOM   225   C CA   . LEU A 1 18  ? 14.27322  5.03202   -34.37762 1.000 36.34285  ? 18  LEU H CA   1 
ATOM   226   C C    . LEU A 1 18  ? 13.95302  5.61673   -33.00871 1.000 35.78309  ? 18  LEU H C    1 
ATOM   227   O O    . LEU A 1 18  ? 14.79106  5.61298   -32.10258 1.000 33.80559  ? 18  LEU H O    1 
ATOM   228   C CB   . LEU A 1 18  ? 13.76504  3.58677   -34.46919 1.000 35.23204  ? 18  LEU H CB   1 
ATOM   229   C CG   . LEU A 1 18  ? 14.32319  2.56803   -33.46883 1.000 39.75320  ? 18  LEU H CG   1 
ATOM   230   C CD1  . LEU A 1 18  ? 13.64815  2.67340   -32.10666 1.000 39.46813  ? 18  LEU H CD1  1 
ATOM   231   C CD2  . LEU A 1 18  ? 14.18964  1.15052   -34.00979 1.000 37.36896  ? 18  LEU H CD2  1 
ATOM   232   H H    . LEU A 1 18  ? 16.16310  4.61315   -34.06544 1.000 45.37851  ? 18  LEU H H    1 
ATOM   233   H HA   . LEU A 1 18  ? 13.80419  5.54612   -35.05336 1.000 43.87797  ? 18  LEU H HA   1 
ATOM   234   H HB2  . LEU A 1 18  ? 12.80332  3.60339   -34.34386 1.000 42.54500  ? 18  LEU H HB2  1 
ATOM   235   H HB3  . LEU A 1 18  ? 13.97847  3.25426   -35.35507 1.000 42.54500  ? 18  LEU H HB3  1 
ATOM   236   H HG   . LEU A 1 18  ? 15.26409  2.76723   -33.34262 1.000 47.97039  ? 18  LEU H HG   1 
ATOM   237   H HD11 . LEU A 1 18  ? 13.69563  1.81202   -31.66319 1.000 47.62831  ? 18  LEU H HD11 1 
ATOM   238   H HD12 . LEU A 1 18  ? 14.10794  3.34373   -31.57736 1.000 47.62831  ? 18  LEU H HD12 1 
ATOM   239   H HD13 . LEU A 1 18  ? 12.72121  2.92997   -32.23257 1.000 47.62831  ? 18  LEU H HD13 1 
ATOM   240   H HD21 . LEU A 1 18  ? 14.61969  0.53596   -33.39475 1.000 45.10931  ? 18  LEU H HD21 1 
ATOM   241   H HD22 . LEU A 1 18  ? 13.24833  0.93136   -34.09228 1.000 45.10931  ? 18  LEU H HD22 1 
ATOM   242   H HD23 . LEU A 1 18  ? 14.61783  1.10252   -34.87884 1.000 45.10931  ? 18  LEU H HD23 1 
ATOM   243   N N    . ARG A 1 19  ? 12.73452  6.13037   -32.86729 1.000 36.69292  ? 19  ARG H N    1 
ATOM   244   C CA   . ARG A 1 19  ? 12.25601  6.64717   -31.58852 1.000 37.81040  ? 19  ARG H CA   1 
ATOM   245   C C    . ARG A 1 19  ? 10.79674  6.24396   -31.44121 1.000 35.35267  ? 19  ARG H C    1 
ATOM   246   O O    . ARG A 1 19  ? 9.94258   6.70980   -32.20161 1.000 36.08561  ? 19  ARG H O    1 
ATOM   247   C CB   . ARG A 1 19  ? 12.41612  8.16417   -31.50053 1.000 41.16288  ? 19  ARG H CB   1 
ATOM   248   C CG   . ARG A 1 19  ? 12.06972  8.73268   -30.13449 1.000 42.89486  ? 19  ARG H CG   1 
ATOM   249   C CD   . ARG A 1 19  ? 11.95019  10.24641  -30.16861 1.000 55.65633  ? 19  ARG H CD   1 
ATOM   250   N NE   . ARG A 1 19  ? 11.12498  10.74002  -29.07272 1.000 62.78851  ? 19  ARG H NE   1 
ATOM   251   C CZ   . ARG A 1 19  ? 9.79875   10.70510  -29.06047 1.000 68.11260  ? 19  ARG H CZ   1 
ATOM   252   N NH1  . ARG A 1 19  ? 9.10992   10.20339  -30.07335 1.000 62.05567  ? 19  ARG H NH1  1 
ATOM   253   N NH2  . ARG A 1 19  ? 9.14693   11.18049  -28.00317 1.000 67.39969  ? 19  ARG H NH2  1 
ATOM   254   H H    . ARG A 1 19  ? 12.16007  6.19124   -33.50439 1.000 44.29806  ? 19  ARG H H    1 
ATOM   255   H HA   . ARG A 1 19  ? 12.76548  6.24732   -30.86640 1.000 45.63903  ? 19  ARG H HA   1 
ATOM   256   H HB2  . ARG A 1 19  ? 13.33913  8.39278   -31.69210 1.000 49.66201  ? 19  ARG H HB2  1 
ATOM   257   H HB3  . ARG A 1 19  ? 11.82950  8.57881   -32.15233 1.000 49.66201  ? 19  ARG H HB3  1 
ATOM   258   H HG2  . ARG A 1 19  ? 11.22023  8.36739   -29.84152 1.000 51.74038  ? 19  ARG H HG2  1 
ATOM   259   H HG3  . ARG A 1 19  ? 12.76752  8.49721   -29.50319 1.000 51.74038  ? 19  ARG H HG3  1 
ATOM   260   H HD2  . ARG A 1 19  ? 12.83285  10.64044  -30.08778 1.000 67.05415  ? 19  ARG H HD2  1 
ATOM   261   H HD3  . ARG A 1 19  ? 11.54109  10.51775  -31.00522 1.000 67.05415  ? 19  ARG H HD3  1 
ATOM   262   H HE   . ARG A 1 19  ? 11.52423  11.07599  -28.38911 1.000 75.61276  ? 19  ARG H HE   1 
ATOM   263   H HH11 . ARG A 1 19  ? 9.52180   9.89014   -30.76025 1.000 74.73336  ? 19  ARG H HH11 1 
ATOM   264   H HH12 . ARG A 1 19  ? 8.25050   10.19067  -30.04453 1.000 74.73336  ? 19  ARG H HH12 1 
ATOM   265   H HH21 . ARG A 1 19  ? 9.58504   11.50543  -27.33829 1.000 81.14619  ? 19  ARG H HH21 1 
ATOM   266   H HH22 . ARG A 1 19  ? 8.28731   11.16295  -27.98435 1.000 81.14619  ? 19  ARG H HH22 1 
ATOM   267   N N    . LEU A 1 20  ? 10.51484  5.38235   -30.46896 1.000 31.58761  ? 20  LEU H N    1 
ATOM   268   C CA   . LEU A 1 20  ? 9.16926   4.89601   -30.20577 1.000 32.95578  ? 20  LEU H CA   1 
ATOM   269   C C    . LEU A 1 20  ? 8.78810   5.23075   -28.77174 1.000 32.26170  ? 20  LEU H C    1 
ATOM   270   O O    . LEU A 1 20  ? 9.61197   5.11865   -27.85869 1.000 33.73870  ? 20  LEU H O    1 
ATOM   271   C CB   . LEU A 1 20  ? 9.07363   3.38363   -30.43483 1.000 32.60629  ? 20  LEU H CB   1 
ATOM   272   C CG   . LEU A 1 20  ? 9.54064   2.88035   -31.80192 1.000 33.96910  ? 20  LEU H CG   1 
ATOM   273   C CD1  . LEU A 1 20  ? 9.56442   1.35907   -31.83028 1.000 29.83866  ? 20  LEU H CD1  1 
ATOM   274   C CD2  . LEU A 1 20  ? 8.65046   3.41994   -32.90687 1.000 38.90801  ? 20  LEU H CD2  1 
ATOM   275   H H    . LEU A 1 20  ? 11.10499  5.05728   -29.93449 1.000 38.17168  ? 20  LEU H H    1 
ATOM   276   H HA   . LEU A 1 20  ? 8.53899   5.33018   -30.80172 1.000 39.81349  ? 20  LEU H HA   1 
ATOM   277   H HB2  . LEU A 1 20  ? 9.61822   2.94149   -29.76488 1.000 39.39410  ? 20  LEU H HB2  1 
ATOM   278   H HB3  . LEU A 1 20  ? 8.14536   3.12083   -30.33404 1.000 39.39410  ? 20  LEU H HB3  1 
ATOM   279   H HG   . LEU A 1 20  ? 10.44225  3.20024   -31.96214 1.000 41.02947  ? 20  LEU H HG   1 
ATOM   280   H HD11 . LEU A 1 20  ? 9.86297   1.06414   -32.70480 1.000 36.07295  ? 20  LEU H HD11 1 
ATOM   281   H HD12 . LEU A 1 20  ? 10.17492  1.03999   -31.14736 1.000 36.07295  ? 20  LEU H HD12 1 
ATOM   282   H HD13 . LEU A 1 20  ? 8.67017   1.02595   -31.65633 1.000 36.07295  ? 20  LEU H HD13 1 
ATOM   283   H HD21 . LEU A 1 20  ? 8.92502   3.03086   -33.75193 1.000 46.95617  ? 20  LEU H HD21 1 
ATOM   284   H HD22 . LEU A 1 20  ? 7.73001   3.18063   -32.71606 1.000 46.95617  ? 20  LEU H HD22 1 
ATOM   285   H HD23 . LEU A 1 20  ? 8.74079   4.38508   -32.94220 1.000 46.95617  ? 20  LEU H HD23 1 
ATOM   286   N N    . SER A 1 21  ? 7.53986   5.64635   -28.57952 1.000 32.27308  ? 21  SER H N    1 
ATOM   287   C CA   . SER A 1 21  ? 7.02318   5.98037   -27.26262 1.000 33.84538  ? 21  SER H CA   1 
ATOM   288   C C    . SER A 1 21  ? 5.71231   5.24380   -27.03198 1.000 32.16515  ? 21  SER H C    1 
ATOM   289   O O    . SER A 1 21  ? 5.02635   4.83879   -27.97356 1.000 34.99053  ? 21  SER H O    1 
ATOM   290   C CB   . SER A 1 21  ? 6.81497   7.49444   -27.10575 1.000 34.82859  ? 21  SER H CB   1 
ATOM   291   O OG   . SER A 1 21  ? 8.05773   8.17193   -27.03029 1.000 38.16381  ? 21  SER H OG   1 
ATOM   292   H H    . SER A 1 21  ? 6.96403   5.74381   -29.21081 1.000 38.99426  ? 21  SER H H    1 
ATOM   293   H HA   . SER A 1 21  ? 7.65432   5.69234   -26.58469 1.000 40.88101  ? 21  SER H HA   1 
ATOM   294   H HB2  . SER A 1 21  ? 6.32119   7.82588   -27.87206 1.000 42.06086  ? 21  SER H HB2  1 
ATOM   295   H HB3  . SER A 1 21  ? 6.31496   7.66126   -26.29147 1.000 42.06086  ? 21  SER H HB3  1 
ATOM   296   H HG   . SER A 1 21  ? 8.48802   7.90889   -26.35853 1.000 46.06313  ? 21  SER H HG   1 
ATOM   297   N N    . CYS A 1 22  ? 5.37884   5.06477   -25.75643 1.000 36.90035  ? 22  CYS H N    1 
ATOM   298   C CA   . CYS A 1 22  ? 4.12732   4.43249   -25.35871 1.000 36.43812  ? 22  CYS H CA   1 
ATOM   299   C C    . CYS A 1 22  ? 3.51884   5.22742   -24.21798 1.000 36.40023  ? 22  CYS H C    1 
ATOM   300   O O    . CYS A 1 22  ? 4.17198   5.44310   -23.19300 1.000 32.97020  ? 22  CYS H O    1 
ATOM   301   C CB   . CYS A 1 22  ? 4.34289   2.97836   -24.93378 1.000 34.89945  ? 22  CYS H CB   1 
ATOM   302   S SG   . CYS A 1 22  ? 4.44428   1.83081   -26.31568 1.000 40.62835  ? 22  CYS H SG   1 
ATOM   303   H H    . CYS A 1 22  ? 5.87018   5.30560   -25.09297 1.000 44.54698  ? 22  CYS H H    1 
ATOM   304   H HA   . CYS A 1 22  ? 3.51353   4.44589   -26.10970 1.000 43.99230  ? 22  CYS H HA   1 
ATOM   305   H HB2  . CYS A 1 22  ? 5.17358   2.91827   -24.43655 1.000 42.14589  ? 22  CYS H HB2  1 
ATOM   306   H HB3  . CYS A 1 22  ? 3.60028   2.70343   -24.37357 1.000 42.14589  ? 22  CYS H HB3  1 
ATOM   307   N N    . THR A 1 23  ? 2.27265   5.65288   -24.39611 1.000 38.66685  ? 23  THR H N    1 
ATOM   308   C CA   . THR A 1 23  ? 1.55536   6.43513   -23.39938 1.000 33.94404  ? 23  THR H CA   1 
ATOM   309   C C    . THR A 1 23  ? 0.62174   5.51473   -22.62388 1.000 35.25113  ? 23  THR H C    1 
ATOM   310   O O    . THR A 1 23  ? -0.23493  4.84876   -23.21581 1.000 34.83667  ? 23  THR H O    1 
ATOM   311   C CB   . THR A 1 23  ? 0.76818   7.56499   -24.06140 1.000 36.65538  ? 23  THR H CB   1 
ATOM   312   O OG1  . THR A 1 23  ? 1.63715   8.30717   -24.92680 1.000 33.06120  ? 23  THR H OG1  1 
ATOM   313   C CG2  . THR A 1 23  ? 0.17983   8.49869   -23.00892 1.000 36.60854  ? 23  THR H CG2  1 
ATOM   314   H H    . THR A 1 23  ? 1.81117   5.49629   -25.10472 1.000 46.66678  ? 23  THR H H    1 
ATOM   315   H HA   . THR A 1 23  ? 2.18825   6.82619   -22.77694 1.000 40.99941  ? 23  THR H HA   1 
ATOM   316   H HB   . THR A 1 23  ? 0.03663   7.19235   -24.57800 1.000 44.25301  ? 23  THR H HB   1 
ATOM   317   H HG1  . THR A 1 23  ? 1.20750   8.91948   -25.30898 1.000 39.94000  ? 23  THR H HG1  1 
ATOM   318   H HG21 . THR A 1 23  ? -0.25443  9.25185   -23.43913 1.000 44.19680  ? 23  THR H HG21 1 
ATOM   319   H HG22 . THR A 1 23  ? -0.47328  8.02352   -22.47175 1.000 44.19680  ? 23  THR H HG22 1 
ATOM   320   H HG23 . THR A 1 23  ? 0.88323   8.83009   -22.42900 1.000 44.19680  ? 23  THR H HG23 1 
ATOM   321   N N    . ALA A 1 24  ? 0.79151   5.47734   -21.30641 1.000 33.49529  ? 24  ALA H N    1 
ATOM   322   C CA   . ALA A 1 24  ? -0.06799  4.67042   -20.45573 1.000 36.50452  ? 24  ALA H CA   1 
ATOM   323   C C    . ALA A 1 24  ? -1.33939  5.43461   -20.11251 1.000 37.98263  ? 24  ALA H C    1 
ATOM   324   O O    . ALA A 1 24  ? -1.30737  6.64218   -19.86027 1.000 37.84481  ? 24  ALA H O    1 
ATOM   325   C CB   . ALA A 1 24  ? 0.66847   4.27418   -19.17621 1.000 34.08276  ? 24  ALA H CB   1 
ATOM   326   H H    . ALA A 1 24  ? 1.39967   5.91227   -20.88149 1.000 40.46090  ? 24  ALA H H    1 
ATOM   327   H HA   . ALA A 1 24  ? -0.31722  3.85792   -20.92330 1.000 44.07198  ? 24  ALA H HA   1 
ATOM   328   H HB1  . ALA A 1 24  ? 0.04741   3.82761   -18.57976 1.000 41.16586  ? 24  ALA H HB1  1 
ATOM   329   H HB2  . ALA A 1 24  ? 1.39707   3.67559   -19.40368 1.000 41.16586  ? 24  ALA H HB2  1 
ATOM   330   H HB3  . ALA A 1 24  ? 1.01740   5.07376   -18.75216 1.000 41.16586  ? 24  ALA H HB3  1 
ATOM   331   N N    . SER A 1 25  ? -2.46517  4.72389   -20.11971 1.000 40.33038  ? 25  SER H N    1 
ATOM   332   C CA   . SER A 1 25  ? -3.74804  5.27222   -19.70393 1.000 41.45520  ? 25  SER H CA   1 
ATOM   333   C C    . SER A 1 25  ? -4.38451  4.32233   -18.70158 1.000 40.96201  ? 25  SER H C    1 
ATOM   334   O O    . SER A 1 25  ? -4.30583  3.09981   -18.85695 1.000 38.57972  ? 25  SER H O    1 
ATOM   335   C CB   . SER A 1 25  ? -4.68824  5.48341   -20.89633 1.000 40.30536  ? 25  SER H CB   1 
ATOM   336   O OG   . SER A 1 25  ? -5.14465  4.24524   -21.41086 1.000 56.89387  ? 25  SER H OG   1 
ATOM   337   H H    . SER A 1 25  ? -2.50934  3.90168   -20.36794 1.000 48.66301  ? 25  SER H H    1 
ATOM   338   H HA   . SER A 1 25  ? -3.61453  6.13370   -19.27859 1.000 50.01279  ? 25  SER H HA   1 
ATOM   339   H HB2  . SER A 1 25  ? -5.45295  6.00466   -20.60578 1.000 48.63299  ? 25  SER H HB2  1 
ATOM   340   H HB3  . SER A 1 25  ? -4.20970  5.95723   -21.59447 1.000 48.63299  ? 25  SER H HB3  1 
ATOM   341   H HG   . SER A 1 25  ? -5.68247  4.37731   -22.04246 1.000 68.53920  ? 25  SER H HG   1 
ATOM   342   N N    . GLY A 1 26  ? -5.01150  4.88913   -17.67329 1.000 38.62366  ? 26  GLY H N    1 
ATOM   343   C CA   . GLY A 1 26  ? -5.61161  4.10553   -16.61621 1.000 37.18269  ? 26  GLY H CA   1 
ATOM   344   C C    . GLY A 1 26  ? -4.66819  3.71208   -15.50184 1.000 40.97872  ? 26  GLY H C    1 
ATOM   345   O O    . GLY A 1 26  ? -5.09525  3.02397   -14.56543 1.000 42.43782  ? 26  GLY H O    1 
ATOM   346   H H    . GLY A 1 26  ? -5.10007  5.73834   -17.57031 1.000 46.61495  ? 26  GLY H H    1 
ATOM   347   H HA2  . GLY A 1 26  ? -6.33614  4.61716   -16.22353 1.000 44.88578  ? 26  GLY H HA2  1 
ATOM   348   H HA3  . GLY A 1 26  ? -5.97209  3.29088   -17.00001 1.000 44.88578  ? 26  GLY H HA3  1 
ATOM   349   N N    . PHE A 1 27  ? -3.40494  4.12135   -15.56976 1.000 41.86647  ? 27  PHE H N    1 
ATOM   350   C CA   . PHE A 1 27  ? -2.42693  3.80905   -14.53548 1.000 37.16334  ? 27  PHE H CA   1 
ATOM   351   C C    . PHE A 1 27  ? -1.21799  4.71102   -14.74393 1.000 38.18847  ? 27  PHE H C    1 
ATOM   352   O O    . PHE A 1 27  ? -1.08656  5.37874   -15.77353 1.000 38.38916  ? 27  PHE H O    1 
ATOM   353   C CB   . PHE A 1 27  ? -2.02593  2.33173   -14.56575 1.000 39.67878  ? 27  PHE H CB   1 
ATOM   354   C CG   . PHE A 1 27  ? -1.33646  1.91534   -15.83412 1.000 42.85887  ? 27  PHE H CG   1 
ATOM   355   C CD1  . PHE A 1 27  ? -2.06890  1.60193   -16.96727 1.000 42.81249  ? 27  PHE H CD1  1 
ATOM   356   C CD2  . PHE A 1 27  ? 0.04471   1.83232   -15.89209 1.000 44.37149  ? 27  PHE H CD2  1 
ATOM   357   C CE1  . PHE A 1 27  ? -1.43504  1.21760   -18.13593 1.000 46.97469  ? 27  PHE H CE1  1 
ATOM   358   C CE2  . PHE A 1 27  ? 0.68249   1.44725   -17.05727 1.000 39.95758  ? 27  PHE H CE2  1 
ATOM   359   C CZ   . PHE A 1 27  ? -0.05803  1.13947   -18.17965 1.000 38.82346  ? 27  PHE H CZ   1 
ATOM   360   H H    . PHE A 1 27  ? -3.08524  4.58939   -16.21655 1.000 50.50632  ? 27  PHE H H    1 
ATOM   361   H HA   . PHE A 1 27  ? -2.80536  4.00177   -13.66339 1.000 44.86256  ? 27  PHE H HA   1 
ATOM   362   H HB2  . PHE A 1 27  ? -1.41939  2.15840   -13.82889 1.000 47.88109  ? 27  PHE H HB2  1 
ATOM   363   H HB3  . PHE A 1 27  ? -2.82509  1.79001   -14.47208 1.000 47.88109  ? 27  PHE H HB3  1 
ATOM   364   H HD1  . PHE A 1 27  ? -2.99731  1.65033   -16.94243 1.000 51.64154  ? 27  PHE H HD1  1 
ATOM   365   H HD2  . PHE A 1 27  ? 0.54938   2.03796   -15.13848 1.000 53.51234  ? 27  PHE H HD2  1 
ATOM   366   H HE1  . PHE A 1 27  ? -1.93689  1.01209   -18.89146 1.000 56.63618  ? 27  PHE H HE1  1 
ATOM   367   H HE2  . PHE A 1 27  ? 1.61068   1.39581   -17.08410 1.000 48.21565  ? 27  PHE H HE2  1 
ATOM   368   H HZ   . PHE A 1 27  ? 0.36960   0.88001   -18.96368 1.000 46.85471  ? 27  PHE H HZ   1 
ATOM   369   N N    . SER A 1 28  ? -0.33585  4.72208   -13.74895 1.000 37.81948  ? 28  SER H N    1 
ATOM   370   C CA   . SER A 1 28  ? 0.84948   5.56725   -13.75741 1.000 37.67328  ? 28  SER H CA   1 
ATOM   371   C C    . SER A 1 28  ? 2.05117   4.78462   -14.26782 1.000 39.03827  ? 28  SER H C    1 
ATOM   372   O O    . SER A 1 28  ? 2.26880   3.63437   -13.87678 1.000 37.72564  ? 28  SER H O    1 
ATOM   373   C CB   . SER A 1 28  ? 1.14082   6.10891   -12.35713 1.000 42.16179  ? 28  SER H CB   1 
ATOM   374   O OG   . SER A 1 28  ? 0.12029   6.99385   -11.93130 1.000 43.39200  ? 28  SER H OG   1 
ATOM   375   H H    . SER A 1 28  ? -0.40553  4.23668   -13.04246 1.000 45.64993  ? 28  SER H H    1 
ATOM   376   H HA   . SER A 1 28  ? 0.70211   6.31895   -14.35250 1.000 45.47449  ? 28  SER H HA   1 
ATOM   377   H HB2  . SER A 1 28  ? 1.19218   5.36540   -11.73627 1.000 50.86070  ? 28  SER H HB2  1 
ATOM   378   H HB3  . SER A 1 28  ? 1.98502   6.58635   -12.37352 1.000 50.86070  ? 28  SER H HB3  1 
ATOM   379   H HG   . SER A 1 28  ? 0.06229   7.64223   -12.46220 1.000 52.33695  ? 28  SER H HG   1 
ATOM   380   N N    . ILE A 1 29  ? 2.84000   5.42494   -15.13511 1.000 35.04941  ? 29  ILE H N    1 
ATOM   381   C CA   . ILE A 1 29  ? 3.97510   4.74805   -15.74939 1.000 36.91090  ? 29  ILE H CA   1 
ATOM   382   C C    . ILE A 1 29  ? 5.06297   4.43209   -14.73089 1.000 41.97580  ? 29  ILE H C    1 
ATOM   383   O O    . ILE A 1 29  ? 5.85404   3.50572   -14.94343 1.000 39.59431  ? 29  ILE H O    1 
ATOM   384   C CB   . ILE A 1 29  ? 4.53802   5.60235   -16.90200 1.000 41.26311  ? 29  ILE H CB   1 
ATOM   385   C CG1  . ILE A 1 29  ? 5.37332   4.74236   -17.85370 1.000 39.05542  ? 29  ILE H CG1  1 
ATOM   386   C CG2  . ILE A 1 29  ? 5.37776   6.75147   -16.35825 1.000 41.12158  ? 29  ILE H CG2  1 
ATOM   387   C CD1  . ILE A 1 29  ? 4.54750   3.79825   -18.71350 1.000 40.05025  ? 29  ILE H CD1  1 
ATOM   388   H H    . ILE A 1 29  ? 2.73780   6.24298   -15.37998 1.000 42.32585  ? 29  ILE H H    1 
ATOM   389   H HA   . ILE A 1 29  ? 3.66600   3.90536   -16.11712 1.000 44.55964  ? 29  ILE H HA   1 
ATOM   390   H HB   . ILE A 1 29  ? 3.78792   5.97034   -17.39477 1.000 49.78228  ? 29  ILE H HB   1 
ATOM   391   H HG12 . ILE A 1 29  ? 5.86870   5.32701   -18.44841 1.000 47.13306  ? 29  ILE H HG12 1 
ATOM   392   H HG13 . ILE A 1 29  ? 5.98743   4.20447   -17.32983 1.000 47.13306  ? 29  ILE H HG13 1 
ATOM   393   H HG21 . ILE A 1 29  ? 5.46473   7.43139   -17.04459 1.000 49.61245  ? 29  ILE H HG21 1 
ATOM   394   H HG22 . ILE A 1 29  ? 4.93692   7.12328   -15.57830 1.000 49.61245  ? 29  ILE H HG22 1 
ATOM   395   H HG23 . ILE A 1 29  ? 6.25380   6.41432   -16.11376 1.000 49.61245  ? 29  ILE H HG23 1 
ATOM   396   H HD11 . ILE A 1 29  ? 5.13345   3.35163   -19.34445 1.000 48.32686  ? 29  ILE H HD11 1 
ATOM   397   H HD12 . ILE A 1 29  ? 4.11782   3.14383   -18.14077 1.000 48.32686  ? 29  ILE H HD12 1 
ATOM   398   H HD13 . ILE A 1 29  ? 3.87673   4.31111   -19.19094 1.000 48.32686  ? 29  ILE H HD13 1 
ATOM   399   N N    . ASP A 1 30  ? 5.12713   5.17790   -13.62605 1.000 43.09491  ? 30  ASP H N    1 
ATOM   400   C CA   . ASP A 1 30  ? 6.11947   4.92539   -12.58912 1.000 38.88793  ? 30  ASP H CA   1 
ATOM   401   C C    . ASP A 1 30  ? 5.76317   3.74665   -11.69437 1.000 35.41781  ? 30  ASP H C    1 
ATOM   402   O O    . ASP A 1 30  ? 6.61407   3.30592   -10.91469 1.000 37.48272  ? 30  ASP H O    1 
ATOM   403   C CB   . ASP A 1 30  ? 6.30046   6.16848   -11.71307 1.000 39.86518  ? 30  ASP H CB   1 
ATOM   404   C CG   . ASP A 1 30  ? 7.11643   7.24944   -12.38973 1.000 52.44144  ? 30  ASP H CG   1 
ATOM   405   O OD1  . ASP A 1 30  ? 7.62846   7.00945   -13.50367 1.000 56.56947  ? 30  ASP H OD1  1 
ATOM   406   O OD2  . ASP A 1 30  ? 7.24764   8.34235   -11.80024 1.000 54.77466  ? 30  ASP H OD2  1 
ATOM   407   H H    . ASP A 1 30  ? 4.60328   5.83831   -13.45565 1.000 51.98045  ? 30  ASP H H    1 
ATOM   408   H HA   . ASP A 1 30  ? 6.96434   4.73207   -13.02469 1.000 46.93207  ? 30  ASP H HA   1 
ATOM   409   H HB2  . ASP A 1 30  ? 5.42808   6.53774   -11.50451 1.000 48.10477  ? 30  ASP H HB2  1 
ATOM   410   H HB3  . ASP A 1 30  ? 6.75752   5.91522   -10.89584 1.000 48.10477  ? 30  ASP H HB3  1 
ATOM   411   N N    . SER A 1 31  ? 4.53605   3.23002   -11.77945 1.000 40.40791  ? 31  SER H N    1 
ATOM   412   C CA   . SER A 1 31  ? 4.11816   2.16293   -10.87874 1.000 41.20453  ? 31  SER H CA   1 
ATOM   413   C C    . SER A 1 31  ? 4.73370   0.81653   -11.23600 1.000 37.04914  ? 31  SER H C    1 
ATOM   414   O O    . SER A 1 31  ? 4.78353   -0.07055  -10.37738 1.000 42.87949  ? 31  SER H O    1 
ATOM   415   C CB   . SER A 1 31  ? 2.59262   2.04462   -10.87933 1.000 43.04559  ? 31  SER H CB   1 
ATOM   416   O OG   . SER A 1 31  ? 1.98631   3.25883   -10.47201 1.000 45.89988  ? 31  SER H OG   1 
ATOM   417   H H    . SER A 1 31  ? 3.93611   3.47817   -12.34345 1.000 48.75605  ? 31  SER H H    1 
ATOM   418   H HA   . SER A 1 31  ? 4.40712   2.39179   -9.98151  1.000 49.71198  ? 31  SER H HA   1 
ATOM   419   H HB2  . SER A 1 31  ? 2.29404   1.82937   -11.77678 1.000 51.92126  ? 31  SER H HB2  1 
ATOM   420   H HB3  . SER A 1 31  ? 2.33134   1.34087   -10.26503 1.000 51.92126  ? 31  SER H HB3  1 
ATOM   421   H HG   . SER A 1 31  ? 1.15004   3.18071   -10.48450 1.000 55.34641  ? 31  SER H HG   1 
ATOM   422   N N    . TYR A 1 32  ? 5.20455   0.64084   -12.46970 1.000 40.73217  ? 32  TYR H N    1 
ATOM   423   C CA   . TYR A 1 32  ? 5.69354   -0.65155  -12.92503 1.000 41.66004  ? 32  TYR H CA   1 
ATOM   424   C C    . TYR A 1 32  ? 6.92719   -0.46776  -13.79573 1.000 38.21876  ? 32  TYR H C    1 
ATOM   425   O O    . TYR A 1 32  ? 7.21182   0.62664   -14.28872 1.000 40.54169  ? 32  TYR H O    1 
ATOM   426   C CB   . TYR A 1 32  ? 4.62362   -1.40959  -13.72246 1.000 43.29205  ? 32  TYR H CB   1 
ATOM   427   C CG   . TYR A 1 32  ? 3.26894   -1.45608  -13.05600 1.000 42.24521  ? 32  TYR H CG   1 
ATOM   428   C CD1  . TYR A 1 32  ? 3.01663   -2.33858  -12.01546 1.000 42.72029  ? 32  TYR H CD1  1 
ATOM   429   C CD2  . TYR A 1 32  ? 2.23914   -0.62329  -13.47383 1.000 42.29806  ? 32  TYR H CD2  1 
ATOM   430   C CE1  . TYR A 1 32  ? 1.77842   -2.38855  -11.40530 1.000 46.64595  ? 32  TYR H CE1  1 
ATOM   431   C CE2  . TYR A 1 32  ? 0.99723   -0.66472  -12.86886 1.000 44.39918  ? 32  TYR H CE2  1 
ATOM   432   C CZ   . TYR A 1 32  ? 0.77258   -1.54983  -11.83528 1.000 44.18526  ? 32  TYR H CZ   1 
ATOM   433   O OH   . TYR A 1 32  ? -0.46184  -1.59806  -11.22867 1.000 49.07666  ? 32  TYR H OH   1 
ATOM   434   H H    . TYR A 1 32  ? 5.24999   1.26154   -13.06323 1.000 49.14516  ? 32  TYR H H    1 
ATOM   435   H HA   . TYR A 1 32  ? 5.94546   -1.17470  -12.14802 1.000 50.25860  ? 32  TYR H HA   1 
ATOM   436   H HB2  . TYR A 1 32  ? 4.51306   -0.97564  -14.58290 1.000 52.21701  ? 32  TYR H HB2  1 
ATOM   437   H HB3  . TYR A 1 32  ? 4.92089   -2.32435  -13.84800 1.000 52.21701  ? 32  TYR H HB3  1 
ATOM   438   H HD1  . TYR A 1 32  ? 3.69298   -2.90634  -11.72375 1.000 51.53090  ? 32  TYR H HD1  1 
ATOM   439   H HD2  . TYR A 1 32  ? 2.38772   -0.02771  -14.17248 1.000 51.02423  ? 32  TYR H HD2  1 
ATOM   440   H HE1  . TYR A 1 32  ? 1.62424   -2.98468  -10.70834 1.000 56.24169  ? 32  TYR H HE1  1 
ATOM   441   H HE2  . TYR A 1 32  ? 0.31731   -0.09934  -13.15689 1.000 53.54557  ? 32  TYR H HE2  1 
ATOM   442   H HH   . TYR A 1 32  ? -0.97990  -1.04229  -11.58689 1.000 59.15854  ? 32  TYR H HH   1 
ATOM   443   N N    . GLY A 1 33  ? 7.65508   -1.56605  -13.98369 1.000 41.39325  ? 33  GLY H N    1 
ATOM   444   C CA   . GLY A 1 33  ? 8.75071   -1.60027  -14.93591 1.000 39.76677  ? 33  GLY H CA   1 
ATOM   445   C C    . GLY A 1 33  ? 8.26909   -2.12925  -16.27764 1.000 36.87740  ? 33  GLY H C    1 
ATOM   446   O O    . GLY A 1 33  ? 7.42990   -3.02556  -16.34194 1.000 38.39899  ? 33  GLY H O    1 
ATOM   447   H H    . GLY A 1 33  ? 7.53028   -2.30788  -13.56691 1.000 49.93846  ? 33  GLY H H    1 
ATOM   448   H HA2  . GLY A 1 33  ? 9.10683   -0.70660  -15.06018 1.000 47.98668  ? 33  GLY H HA2  1 
ATOM   449   H HA3  . GLY A 1 33  ? 9.45615   -2.17820  -14.60539 1.000 47.98668  ? 33  GLY H HA3  1 
ATOM   450   N N    . PHE A 1 34  ? 8.81376   -1.56023  -17.35178 1.000 34.75234  ? 34  PHE H N    1 
ATOM   451   C CA   . PHE A 1 34  ? 8.34971   -1.85080  -18.70060 1.000 37.79467  ? 34  PHE H CA   1 
ATOM   452   C C    . PHE A 1 34  ? 9.50980   -2.26610  -19.58912 1.000 35.99987  ? 34  PHE H C    1 
ATOM   453   O O    . PHE A 1 34  ? 10.60192  -1.69486  -19.51574 1.000 31.88715  ? 34  PHE H O    1 
ATOM   454   C CB   . PHE A 1 34  ? 7.63753   -0.63911  -19.30656 1.000 32.72756  ? 34  PHE H CB   1 
ATOM   455   C CG   . PHE A 1 34  ? 6.35921   -0.28726  -18.60642 1.000 39.55971  ? 34  PHE H CG   1 
ATOM   456   C CD1  . PHE A 1 34  ? 6.36418   0.56956   -17.51965 1.000 39.00229  ? 34  PHE H CD1  1 
ATOM   457   C CD2  . PHE A 1 34  ? 5.15416   -0.82857  -19.02272 1.000 32.90632  ? 34  PHE H CD2  1 
ATOM   458   C CE1  . PHE A 1 34  ? 5.19148   0.88856   -16.86708 1.000 39.14081  ? 34  PHE H CE1  1 
ATOM   459   C CE2  . PHE A 1 34  ? 3.97775   -0.51251  -18.37370 1.000 37.65121  ? 34  PHE H CE2  1 
ATOM   460   C CZ   . PHE A 1 34  ? 3.99774   0.34722   -17.29423 1.000 41.58529  ? 34  PHE H CZ   1 
ATOM   461   H H    . PHE A 1 34  ? 9.46170   -0.99559  -17.32091 1.000 41.96936  ? 34  PHE H H    1 
ATOM   462   H HA   . PHE A 1 34  ? 7.72984   -2.59618  -18.66793 1.000 45.62015  ? 34  PHE H HA   1 
ATOM   463   H HB2  . PHE A 1 34  ? 8.22698   0.12942   -19.25354 1.000 39.53962  ? 34  PHE H HB2  1 
ATOM   464   H HB3  . PHE A 1 34  ? 7.42581   -0.83151  -20.23341 1.000 39.53962  ? 34  PHE H HB3  1 
ATOM   465   H HD1  . PHE A 1 34  ? 7.16753   0.93456   -17.22586 1.000 47.06930  ? 34  PHE H HD1  1 
ATOM   466   H HD2  . PHE A 1 34  ? 5.13753   -1.41126  -19.74736 1.000 39.75413  ? 34  PHE H HD2  1 
ATOM   467   H HE1  . PHE A 1 34  ? 5.20614   1.46808   -16.13987 1.000 47.23552  ? 34  PHE H HE1  1 
ATOM   468   H HE2  . PHE A 1 34  ? 3.17316   -0.87817  -18.66324 1.000 45.44801  ? 34  PHE H HE2  1 
ATOM   469   H HZ   . PHE A 1 34  ? 3.20631   0.56125   -16.85521 1.000 50.16890  ? 34  PHE H HZ   1 
ATOM   470   N N    . SER A 1 35  ? 9.25658   -3.26143  -20.43040 1.000 28.99861  ? 35  SER H N    1 
ATOM   471   C CA   . SER A 1 35  ? 10.22963  -3.76835  -21.38248 1.000 32.34932  ? 35  SER H CA   1 
ATOM   472   C C    . SER A 1 35  ? 9.92517   -3.24190  -22.77972 1.000 31.36132  ? 35  SER H C    1 
ATOM   473   O O    . SER A 1 35  ? 8.83456   -2.73810  -23.06026 1.000 30.78811  ? 35  SER H O    1 
ATOM   474   C CB   . SER A 1 35  ? 10.22917  -5.30124  -21.39189 1.000 28.65765  ? 35  SER H CB   1 
ATOM   475   O OG   . SER A 1 35  ? 10.72726  -5.82635  -20.17292 1.000 34.56914  ? 35  SER H OG   1 
ATOM   476   H H    . SER A 1 35  ? 8.50166   -3.67164  -20.46802 1.000 35.06488  ? 35  SER H H    1 
ATOM   477   H HA   . SER A 1 35  ? 11.11586  -3.46744  -21.12764 1.000 39.08574  ? 35  SER H HA   1 
ATOM   478   H HB2  . SER A 1 35  ? 9.31977   -5.61368  -21.51948 1.000 34.65573  ? 35  SER H HB2  1 
ATOM   479   H HB3  . SER A 1 35  ? 10.79134  -5.61044  -22.11940 1.000 34.65573  ? 35  SER H HB3  1 
ATOM   480   H HG   . SER A 1 35  ? 11.52064  -5.57664  -20.05542 1.000 41.74953  ? 35  SER H HG   1 
ATOM   481   N N    . TRP A 1 36  ? 10.92225  -3.34746  -23.65196 1.000 31.94956  ? 36  TRP H N    1 
ATOM   482   C CA   . TRP A 1 36  ? 10.75554  -3.13135  -25.08183 1.000 30.45262  ? 36  TRP H CA   1 
ATOM   483   C C    . TRP A 1 36  ? 11.14078  -4.41656  -25.79904 1.000 31.59209  ? 36  TRP H C    1 
ATOM   484   O O    . TRP A 1 36  ? 12.20299  -4.98809  -25.53041 1.000 31.96730  ? 36  TRP H O    1 
ATOM   485   C CB   . TRP A 1 36  ? 11.60009  -1.95339  -25.57555 1.000 33.36089  ? 36  TRP H CB   1 
ATOM   486   C CG   . TRP A 1 36  ? 10.95954  -0.61810  -25.32654 1.000 32.51506  ? 36  TRP H CG   1 
ATOM   487   C CD1  . TRP A 1 36  ? 11.17860  0.21178   -24.26625 1.000 32.84272  ? 36  TRP H CD1  1 
ATOM   488   C CD2  . TRP A 1 36  ? 9.98997   0.03732   -26.15462 1.000 32.16688  ? 36  TRP H CD2  1 
ATOM   489   N NE1  . TRP A 1 36  ? 10.40851  1.34421   -24.38340 1.000 30.75059  ? 36  TRP H NE1  1 
ATOM   490   C CE2  . TRP A 1 36  ? 9.66916   1.26123   -25.53368 1.000 31.29287  ? 36  TRP H CE2  1 
ATOM   491   C CE3  . TRP A 1 36  ? 9.36376   -0.29129  -27.36084 1.000 30.31107  ? 36  TRP H CE3  1 
ATOM   492   C CZ2  . TRP A 1 36  ? 8.74992   2.15635   -26.07772 1.000 32.98669  ? 36  TRP H CZ2  1 
ATOM   493   C CZ3  . TRP A 1 36  ? 8.45171   0.59958   -27.90016 1.000 31.39402  ? 36  TRP H CZ3  1 
ATOM   494   C CH2  . TRP A 1 36  ? 8.15335   1.80799   -27.25834 1.000 32.91078  ? 36  TRP H CH2  1 
ATOM   495   H H    . TRP A 1 36  ? 11.72841  -3.54947  -23.43085 1.000 38.60602  ? 36  TRP H H    1 
ATOM   496   H HA   . TRP A 1 36  ? 9.83025   -2.92306  -25.28518 1.000 36.80970  ? 36  TRP H HA   1 
ATOM   497   H HB2  . TRP A 1 36  ? 12.45390  -1.96478  -25.11535 1.000 40.29962  ? 36  TRP H HB2  1 
ATOM   498   H HB3  . TRP A 1 36  ? 11.73722  -2.04450  -26.53148 1.000 40.29962  ? 36  TRP H HB3  1 
ATOM   499   H HD1  . TRP A 1 36  ? 11.76434  0.03663   -23.56543 1.000 39.67782  ? 36  TRP H HD1  1 
ATOM   500   H HE1  . TRP A 1 36  ? 10.39329  1.99841   -23.82538 1.000 37.16726  ? 36  TRP H HE1  1 
ATOM   501   H HE3  . TRP A 1 36  ? 9.55615   -1.09241  -27.79223 1.000 36.63983  ? 36  TRP H HE3  1 
ATOM   502   H HZ2  . TRP A 1 36  ? 8.54974   2.95979   -25.65428 1.000 39.85058  ? 36  TRP H HZ2  1 
ATOM   503   H HZ3  . TRP A 1 36  ? 8.02983   0.39200   -28.70255 1.000 37.93938  ? 36  TRP H HZ3  1 
ATOM   504   H HH2  . TRP A 1 36  ? 7.53563   2.38674   -27.64353 1.000 39.75949  ? 36  TRP H HH2  1 
ATOM   505   N N    . VAL A 1 37  ? 10.26812  -4.87451  -26.69189 1.000 30.08124  ? 37  VAL H N    1 
ATOM   506   C CA   . VAL A 1 37  ? 10.42513  -6.14634  -27.38302 1.000 28.71584  ? 37  VAL H CA   1 
ATOM   507   C C    . VAL A 1 37  ? 10.20518  -5.91466  -28.86973 1.000 28.66139  ? 37  VAL H C    1 
ATOM   508   O O    . VAL A 1 37  ? 9.47900   -5.00084  -29.27196 1.000 30.33966  ? 37  VAL H O    1 
ATOM   509   C CB   . VAL A 1 37  ? 9.43925   -7.20241  -26.83208 1.000 29.10606  ? 37  VAL H CB   1 
ATOM   510   C CG1  . VAL A 1 37  ? 9.43309   -8.45245  -27.69720 1.000 36.90248  ? 37  VAL H CG1  1 
ATOM   511   C CG2  . VAL A 1 37  ? 9.78834   -7.54491  -25.39011 1.000 30.18956  ? 37  VAL H CG2  1 
ATOM   512   H H    . VAL A 1 37  ? 9.55496   -4.45154  -26.92012 1.000 36.36404  ? 37  VAL H H    1 
ATOM   513   H HA   . VAL A 1 37  ? 11.32766  -6.48155  -27.26483 1.000 34.72557  ? 37  VAL H HA   1 
ATOM   514   H HB   . VAL A 1 37  ? 8.54339   -6.83099  -26.85190 1.000 35.19383  ? 37  VAL H HB   1 
ATOM   515   H HG11 . VAL A 1 37  ? 8.98386   -9.16608  -27.21780 1.000 44.54952  ? 37  VAL H HG11 1 
ATOM   516   H HG12 . VAL A 1 37  ? 8.96269   -8.26207  -28.52387 1.000 44.54952  ? 37  VAL H HG12 1 
ATOM   517   H HG13 . VAL A 1 37  ? 10.34887  -8.70822  -27.88908 1.000 44.54952  ? 37  VAL H HG13 1 
ATOM   518   H HG21 . VAL A 1 37  ? 9.15974   -8.20662  -25.06163 1.000 36.49402  ? 37  VAL H HG21 1 
ATOM   519   H HG22 . VAL A 1 37  ? 10.68995  -7.90136  -25.35958 1.000 36.49402  ? 37  VAL H HG22 1 
ATOM   520   H HG23 . VAL A 1 37  ? 9.73253   -6.73984  -24.85191 1.000 36.49402  ? 37  VAL H HG23 1 
ATOM   521   N N    . ARG A 1 38  ? 10.84610  -6.74229  -29.69221 1.000 25.39857  ? 38  ARG H N    1 
ATOM   522   C CA   . ARG A 1 38  ? 10.66742  -6.66380  -31.13348 1.000 28.21003  ? 38  ARG H CA   1 
ATOM   523   C C    . ARG A 1 38  ? 10.51124  -8.06674  -31.69868 1.000 30.20836  ? 38  ARG H C    1 
ATOM   524   O O    . ARG A 1 38  ? 10.91730  -9.05787  -31.08709 1.000 26.53237  ? 38  ARG H O    1 
ATOM   525   C CB   . ARG A 1 38  ? 11.83621  -5.94126  -31.82142 1.000 26.08599  ? 38  ARG H CB   1 
ATOM   526   C CG   . ARG A 1 38  ? 13.12849  -6.73291  -31.89584 1.000 28.93601  ? 38  ARG H CG   1 
ATOM   527   C CD   . ARG A 1 38  ? 14.19988  -5.93844  -32.62448 1.000 31.05716  ? 38  ARG H CD   1 
ATOM   528   N NE   . ARG A 1 38  ? 15.46703  -6.65387  -32.70680 1.000 34.20838  ? 38  ARG H NE   1 
ATOM   529   C CZ   . ARG A 1 38  ? 16.56549  -6.16456  -33.26543 1.000 35.23008  ? 38  ARG H CZ   1 
ATOM   530   N NH1  . ARG A 1 38  ? 16.58775  -4.95598  -33.80309 1.000 34.62347  ? 38  ARG H NH1  1 
ATOM   531   N NH2  . ARG A 1 38  ? 17.66993  -6.90559  -33.28347 1.000 37.86476  ? 38  ARG H NH2  1 
ATOM   532   H H    . ARG A 1 38  ? 11.38978  -7.35743  -29.43607 1.000 30.74484  ? 38  ARG H H    1 
ATOM   533   H HA   . ARG A 1 38  ? 9.85578   -6.16794  -31.32392 1.000 34.11859  ? 38  ARG H HA   1 
ATOM   534   H HB2  . ARG A 1 38  ? 11.57292  -5.72912  -32.73059 1.000 31.56974  ? 38  ARG H HB2  1 
ATOM   535   H HB3  . ARG A 1 38  ? 12.02334  -5.12539  -31.33128 1.000 31.56974  ? 38  ARG H HB3  1 
ATOM   536   H HG2  . ARG A 1 38  ? 13.44344  -6.92579  -30.99890 1.000 34.98976  ? 38  ARG H HG2  1 
ATOM   537   H HG3  . ARG A 1 38  ? 12.97540  -7.56012  -32.37874 1.000 34.98976  ? 38  ARG H HG3  1 
ATOM   538   H HD2  . ARG A 1 38  ? 13.89900  -5.75486  -33.52818 1.000 37.53514  ? 38  ARG H HD2  1 
ATOM   539   H HD3  . ARG A 1 38  ? 14.35471  -5.10621  -32.15086 1.000 37.53514  ? 38  ARG H HD3  1 
ATOM   540   H HE   . ARG A 1 38  ? 15.50470  -7.44481  -32.37124 1.000 41.31661  ? 38  ARG H HE   1 
ATOM   541   H HH11 . ARG A 1 38  ? 15.87912  -4.46875  -33.79526 1.000 41.81472  ? 38  ARG H HH11 1 
ATOM   542   H HH12 . ARG A 1 38  ? 17.31084  -4.65756  -34.16042 1.000 41.81472  ? 38  ARG H HH12 1 
ATOM   543   H HH21 . ARG A 1 38  ? 17.66582  -7.69202  -32.93545 1.000 45.70427  ? 38  ARG H HH21 1 
ATOM   544   H HH22 . ARG A 1 38  ? 18.38811  -6.59828  -33.64315 1.000 45.70427  ? 38  ARG H HH22 1 
ATOM   545   N N    . GLN A 1 39  ? 9.91006   -8.13373  -32.88378 1.000 28.05412  ? 39  GLN H N    1 
ATOM   546   C CA   . GLN A 1 39  ? 9.70709   -9.39246  -33.59356 1.000 28.82928  ? 39  GLN H CA   1 
ATOM   547   C C    . GLN A 1 39  ? 9.91112   -9.12234  -35.07616 1.000 29.08939  ? 39  GLN H C    1 
ATOM   548   O O    . GLN A 1 39  ? 9.08283   -8.45741  -35.70692 1.000 25.99047  ? 39  GLN H O    1 
ATOM   549   C CB   . GLN A 1 39  ? 8.31615   -9.96342  -33.32776 1.000 30.62386  ? 39  GLN H CB   1 
ATOM   550   C CG   . GLN A 1 39  ? 8.09111   -11.33798 -33.92006 1.000 34.48171  ? 39  GLN H CG   1 
ATOM   551   C CD   . GLN A 1 39  ? 6.82376   -11.97774 -33.40119 1.000 30.60737  ? 39  GLN H CD   1 
ATOM   552   O OE1  . GLN A 1 39  ? 5.74754   -11.38246 -33.45657 1.000 35.74906  ? 39  GLN H OE1  1 
ATOM   553   N NE2  . GLN A 1 39  ? 6.94613   -13.19001 -32.87491 1.000 34.84259  ? 39  GLN H NE2  1 
ATOM   554   H H    . GLN A 1 39  ? 9.60484   -7.44916  -33.30544 1.000 33.93150  ? 39  GLN H H    1 
ATOM   555   H HA   . GLN A 1 39  ? 10.36306  -10.04399 -33.30013 1.000 34.86169  ? 39  GLN H HA   1 
ATOM   556   H HB2  . GLN A 1 39  ? 8.18566   -10.03033 -32.36891 1.000 37.01519  ? 39  GLN H HB2  1 
ATOM   557   H HB3  . GLN A 1 39  ? 7.65605   -9.36512  -33.71146 1.000 37.01519  ? 39  GLN H HB3  1 
ATOM   558   H HG2  . GLN A 1 39  ? 8.01942   -11.26194 -34.88441 1.000 41.64461  ? 39  GLN H HG2  1 
ATOM   559   H HG3  . GLN A 1 39  ? 8.83767   -11.91182 -33.68710 1.000 41.64461  ? 39  GLN H HG3  1 
ATOM   560   H HE21 . GLN A 1 39  ? 7.71741   -13.56910 -32.84303 1.000 42.07766  ? 39  GLN H HE21 1 
ATOM   561   H HE22 . GLN A 1 39  ? 6.25414   -13.59643 -32.56576 1.000 42.07766  ? 39  GLN H HE22 1 
ATOM   562   N N    . ALA A 1 40  ? 11.01970  -9.61220  -35.62395 1.000 32.30909  ? 40  ALA H N    1 
ATOM   563   C CA   . ALA A 1 40  ? 11.25894  -9.47589  -37.04642 1.000 34.09987  ? 40  ALA H CA   1 
ATOM   564   C C    . ALA A 1 40  ? 10.22030  -10.28504 -37.81861 1.000 34.47441  ? 40  ALA H C    1 
ATOM   565   O O    . ALA A 1 40  ? 9.61667   -11.21519 -37.27767 1.000 34.10326  ? 40  ALA H O    1 
ATOM   566   C CB   . ALA A 1 40  ? 12.66924  -9.94026  -37.39925 1.000 35.52897  ? 40  ALA H CB   1 
ATOM   567   H H    . ALA A 1 40  ? 11.64039  -10.02328 -35.19343 1.000 39.03746  ? 40  ALA H H    1 
ATOM   568   H HA   . ALA A 1 40  ? 11.18512  -8.54528  -37.30988 1.000 41.18640  ? 40  ALA H HA   1 
ATOM   569   H HB1  . ALA A 1 40  ? 12.80518  -9.83956  -38.35439 1.000 42.90132  ? 40  ALA H HB1  1 
ATOM   570   H HB2  . ALA A 1 40  ? 13.31087  -9.39757  -36.91480 1.000 42.90132  ? 40  ALA H HB2  1 
ATOM   571   H HB3  . ALA A 1 40  ? 12.76718  -10.87191 -37.14761 1.000 42.90132  ? 40  ALA H HB3  1 
ATOM   572   N N    . PRO A 1 41  ? 9.98614   -9.94292  -39.08834 1.000 39.48398  ? 41  PRO H N    1 
ATOM   573   C CA   . PRO A 1 41  ? 8.98067   -10.67527 -39.87119 1.000 36.67514  ? 41  PRO H CA   1 
ATOM   574   C C    . PRO A 1 41  ? 9.21725   -12.17710 -39.87184 1.000 32.51730  ? 41  PRO H C    1 
ATOM   575   O O    . PRO A 1 41  ? 10.28894  -12.64498 -40.26752 1.000 38.03461  ? 41  PRO H O    1 
ATOM   576   C CB   . PRO A 1 41  ? 9.13086   -10.08059 -41.27831 1.000 41.34587  ? 41  PRO H CB   1 
ATOM   577   C CG   . PRO A 1 41  ? 9.68998   -8.71889  -41.05371 1.000 42.65957  ? 41  PRO H CG   1 
ATOM   578   C CD   . PRO A 1 41  ? 10.59742  -8.84650  -39.86159 1.000 38.05971  ? 41  PRO H CD   1 
ATOM   579   H HA   . PRO A 1 41  ? 8.09025   -10.49088 -39.53347 1.000 44.27673  ? 41  PRO H HA   1 
ATOM   580   H HB2  . PRO A 1 41  ? 9.73778   -10.62396 -41.80489 1.000 49.88160  ? 41  PRO H HB2  1 
ATOM   581   H HB3  . PRO A 1 41  ? 8.26492   -10.03437 -41.71293 1.000 49.88160  ? 41  PRO H HB3  1 
ATOM   582   H HG2  . PRO A 1 41  ? 10.18745  -8.43506  -41.83656 1.000 51.45804  ? 41  PRO H HG2  1 
ATOM   583   H HG3  . PRO A 1 41  ? 8.97021   -8.09411  -40.87350 1.000 51.45804  ? 41  PRO H HG3  1 
ATOM   584   H HD2  . PRO A 1 41  ? 11.49840  -9.07804  -40.13641 1.000 45.93821  ? 41  PRO H HD2  1 
ATOM   585   H HD3  . PRO A 1 41  ? 10.60860  -8.02474  -39.34634 1.000 45.93821  ? 41  PRO H HD3  1 
ATOM   586   N N    . GLY A 1 42  ? 8.22370   -12.93800 -39.41785 1.000 34.62372  ? 42  GLY H N    1 
ATOM   587   C CA   . GLY A 1 42  ? 8.32495   -14.38352 -39.42303 1.000 40.49610  ? 42  GLY H CA   1 
ATOM   588   C C    . GLY A 1 42  ? 9.36015   -14.96211 -38.48717 1.000 41.38238  ? 42  GLY H C    1 
ATOM   589   O O    . GLY A 1 42  ? 9.81031   -16.09001 -38.70365 1.000 43.49999  ? 42  GLY H O    1 
ATOM   590   H H    . GLY A 1 42  ? 7.48240   -12.63686 -39.10257 1.000 41.81502  ? 42  GLY H H    1 
ATOM   591   H HA2  . GLY A 1 42  ? 7.46391   -14.75431 -39.17397 1.000 48.86187  ? 42  GLY H HA2  1 
ATOM   592   H HA3  . GLY A 1 42  ? 8.54606   -14.67440 -40.32159 1.000 48.86187  ? 42  GLY H HA3  1 
ATOM   593   N N    . LYS A 1 43  ? 9.75264   -14.22968 -37.45154 1.000 37.37293  ? 43  LYS H N    1 
ATOM   594   C CA   . LYS A 1 43  ? 10.72400  -14.70027 -36.47343 1.000 31.01131  ? 43  LYS H CA   1 
ATOM   595   C C    . LYS A 1 43  ? 10.12240  -14.61003 -35.07392 1.000 29.75753  ? 43  LYS H C    1 
ATOM   596   O O    . LYS A 1 43  ? 8.97175   -14.20549 -34.88941 1.000 32.15329  ? 43  LYS H O    1 
ATOM   597   C CB   . LYS A 1 43  ? 12.02761  -13.90000 -36.57016 1.000 36.85322  ? 43  LYS H CB   1 
ATOM   598   C CG   . LYS A 1 43  ? 12.62915  -13.85536 -37.97396 1.000 44.40444  ? 43  LYS H CG   1 
ATOM   599   C CD   . LYS A 1 43  ? 13.03756  -15.23900 -38.46963 1.000 52.17320  ? 43  LYS H CD   1 
ATOM   600   C CE   . LYS A 1 43  ? 12.95628  -15.33483 -39.98705 1.000 58.63318  ? 43  LYS H CE   1 
ATOM   601   N NZ   . LYS A 1 43  ? 13.06572  -16.74431 -40.46011 1.000 60.38931  ? 43  LYS H NZ   1 
ATOM   602   H H    . LYS A 1 43  ? 9.46201   -13.43632 -37.29120 1.000 45.11407  ? 43  LYS H H    1 
ATOM   603   H HA   . LYS A 1 43  ? 10.93061  -15.63071 -36.65367 1.000 37.48013  ? 43  LYS H HA   1 
ATOM   604   H HB2  . LYS A 1 43  ? 11.85223  -12.98639 -36.29546 1.000 44.49042  ? 43  LYS H HB2  1 
ATOM   605   H HB3  . LYS A 1 43  ? 12.68406  -14.30340 -35.98089 1.000 44.49042  ? 43  LYS H HB3  1 
ATOM   606   H HG2  . LYS A 1 43  ? 11.97275  -13.49524 -38.59069 1.000 53.55188  ? 43  LYS H HG2  1 
ATOM   607   H HG3  . LYS A 1 43  ? 13.41918  -13.29264 -37.96443 1.000 53.55188  ? 43  LYS H HG3  1 
ATOM   608   H HD2  . LYS A 1 43  ? 13.95212  -15.41934 -38.20137 1.000 62.87439  ? 43  LYS H HD2  1 
ATOM   609   H HD3  . LYS A 1 43  ? 12.44302  -15.90473 -38.08987 1.000 62.87439  ? 43  LYS H HD3  1 
ATOM   610   H HE2  . LYS A 1 43  ? 12.10404  -14.97992 -40.28477 1.000 70.62636  ? 43  LYS H HE2  1 
ATOM   611   H HE3  . LYS A 1 43  ? 13.68288  -14.82567 -40.37909 1.000 70.62636  ? 43  LYS H HE3  1 
ATOM   612   H HZ1  . LYS A 1 43  ? 13.00776  -16.77284 -41.34776 1.000 72.73373  ? 43  LYS H HZ1  1 
ATOM   613   H HZ2  . LYS A 1 43  ? 13.84718  -17.08938 -40.21044 1.000 72.73373  ? 43  LYS H HZ2  1 
ATOM   614   H HZ3  . LYS A 1 43  ? 12.40924  -17.23411 -40.11191 1.000 72.73373  ? 43  LYS H HZ3  1 
ATOM   615   N N    . GLY A 1 44  ? 10.91733  -15.00340 -34.08098 1.000 31.73365  ? 44  GLY H N    1 
ATOM   616   C CA   . GLY A 1 44  ? 10.45657  -15.04531 -32.71182 1.000 30.31758  ? 44  GLY H CA   1 
ATOM   617   C C    . GLY A 1 44  ? 10.56850  -13.70551 -32.01300 1.000 28.72414  ? 44  GLY H C    1 
ATOM   618   O O    . GLY A 1 44  ? 11.01030  -12.70156 -32.57168 1.000 33.86777  ? 44  GLY H O    1 
ATOM   619   H H    . GLY A 1 44  ? 11.73428  -15.25184 -34.18325 1.000 38.34693  ? 44  GLY H H    1 
ATOM   620   H HA2  . GLY A 1 44  ? 9.52624   -15.31942 -32.69620 1.000 36.64765  ? 44  GLY H HA2  1 
ATOM   621   H HA3  . GLY A 1 44  ? 10.98447  -15.69126 -32.21686 1.000 36.64765  ? 44  GLY H HA3  1 
ATOM   622   N N    . LEU A 1 45  ? 10.14692  -13.70265 -30.75211 1.000 27.59539  ? 45  LEU H N    1 
ATOM   623   C CA   . LEU A 1 45  ? 10.20504  -12.50696 -29.92786 1.000 26.46084  ? 45  LEU H CA   1 
ATOM   624   C C    . LEU A 1 45  ? 11.60899  -12.31225 -29.37111 1.000 32.02500  ? 45  LEU H C    1 
ATOM   625   O O    . LEU A 1 45  ? 12.31434  -13.27301 -29.04887 1.000 27.76211  ? 45  LEU H O    1 
ATOM   626   C CB   . LEU A 1 45  ? 9.19691   -12.59916 -28.78256 1.000 30.16451  ? 45  LEU H CB   1 
ATOM   627   C CG   . LEU A 1 45  ? 7.72568   -12.60665 -29.20299 1.000 29.87534  ? 45  LEU H CG   1 
ATOM   628   C CD1  . LEU A 1 45  ? 6.83786   -13.11242 -28.07586 1.000 33.67247  ? 45  LEU H CD1  1 
ATOM   629   C CD2  . LEU A 1 45  ? 7.28841   -11.22068 -29.63317 1.000 29.12429  ? 45  LEU H CD2  1 
ATOM   630   H H    . LEU A 1 45  ? 9.82015   -14.38838 -30.34888 1.000 33.38102  ? 45  LEU H H    1 
ATOM   631   H HA   . LEU A 1 45  ? 9.98083   -11.73040 -30.46413 1.000 32.01956  ? 45  LEU H HA   1 
ATOM   632   H HB2  . LEU A 1 45  ? 9.36336   -13.42126 -28.29538 1.000 36.46397  ? 45  LEU H HB2  1 
ATOM   633   H HB3  . LEU A 1 45  ? 9.32776   -11.83543 -28.19905 1.000 36.46397  ? 45  LEU H HB3  1 
ATOM   634   H HG   . LEU A 1 45  ? 7.62390   -13.20878 -29.95663 1.000 36.11697  ? 45  LEU H HG   1 
ATOM   635   H HD11 . LEU A 1 45  ? 5.91389   -13.09768 -28.37078 1.000 40.67352  ? 45  LEU H HD11 1 
ATOM   636   H HD12 . LEU A 1 45  ? 7.09884   -14.01917 -27.85091 1.000 40.67352  ? 45  LEU H HD12 1 
ATOM   637   H HD13 . LEU A 1 45  ? 6.94794   -12.53540 -27.30396 1.000 40.67352  ? 45  LEU H HD13 1 
ATOM   638   H HD21 . LEU A 1 45  ? 6.37205   -11.26232 -29.94852 1.000 35.21570  ? 45  LEU H HD21 1 
ATOM   639   H HD22 . LEU A 1 45  ? 7.34996   -10.62023 -28.87384 1.000 35.21570  ? 45  LEU H HD22 1 
ATOM   640   H HD23 . LEU A 1 45  ? 7.86990   -10.91314 -30.34604 1.000 35.21570  ? 45  LEU H HD23 1 
ATOM   641   N N    . GLU A 1 46  ? 12.00732  -11.04786 -29.25412 1.000 29.09037  ? 46  GLU H N    1 
ATOM   642   C CA   . GLU A 1 46  ? 13.35288  -10.69100 -28.82820 1.000 30.61902  ? 46  GLU H CA   1 
ATOM   643   C C    . GLU A 1 46  ? 13.27002  -9.52229  -27.86096 1.000 33.62682  ? 46  GLU H C    1 
ATOM   644   O O    . GLU A 1 46  ? 12.64267  -8.50441  -28.16640 1.000 31.71001  ? 46  GLU H O    1 
ATOM   645   C CB   . GLU A 1 46  ? 14.22754  -10.33102 -30.03464 1.000 34.06054  ? 46  GLU H CB   1 
ATOM   646   C CG   . GLU A 1 46  ? 15.69043  -10.10069 -29.70752 1.000 43.89672  ? 46  GLU H CG   1 
ATOM   647   C CD   . GLU A 1 46  ? 16.53376  -9.89912  -30.95281 1.000 46.41430  ? 46  GLU H CD   1 
ATOM   648   O OE1  . GLU A 1 46  ? 15.95918  -9.56969  -32.01261 1.000 40.55309  ? 46  GLU H OE1  1 
ATOM   649   O OE2  . GLU A 1 46  ? 17.76816  -10.07648 -30.87345 1.000 51.55208  ? 46  GLU H OE2  1 
ATOM   650   H H    . GLU A 1 46  ? 11.50602  -10.36885 -29.41917 1.000 35.17499  ? 46  GLU H H    1 
ATOM   651   H HA   . GLU A 1 46  ? 13.76409  -11.43693 -28.36409 1.000 37.00938  ? 46  GLU H HA   1 
ATOM   652   H HB2  . GLU A 1 46  ? 14.18204  -11.05704 -30.67629 1.000 41.13920  ? 46  GLU H HB2  1 
ATOM   653   H HB3  . GLU A 1 46  ? 13.88463  -9.51522  -30.43186 1.000 41.13920  ? 46  GLU H HB3  1 
ATOM   654   H HG2  . GLU A 1 46  ? 15.77171  -9.30684  -29.15607 1.000 52.94262  ? 46  GLU H HG2  1 
ATOM   655   H HG3  . GLU A 1 46  ? 16.03497  -10.87224 -29.23118 1.000 52.94262  ? 46  GLU H HG3  1 
ATOM   656   N N    . HIS A 1 47  ? 13.89564  -9.67390  -26.69741 1.000 31.41776  ? 47  HIS H N    1 
ATOM   657   C CA   . HIS A 1 47  ? 13.88644  -8.62340  -25.69083 1.000 32.41336  ? 47  HIS H CA   1 
ATOM   658   C C    . HIS A 1 47  ? 14.99213  -7.61269  -25.96601 1.000 32.39629  ? 47  HIS H C    1 
ATOM   659   O O    . HIS A 1 47  ? 16.12136  -7.98108  -26.30187 1.000 32.23983  ? 47  HIS H O    1 
ATOM   660   C CB   . HIS A 1 47  ? 14.06157  -9.22085  -24.29591 1.000 35.21169  ? 47  HIS H CB   1 
ATOM   661   C CG   . HIS A 1 47  ? 13.79390  -8.25041  -23.18935 1.000 35.65737  ? 47  HIS H CG   1 
ATOM   662   N ND1  . HIS A 1 47  ? 14.78444  -7.77991  -22.35491 1.000 33.11776  ? 47  HIS H ND1  1 
ATOM   663   C CD2  . HIS A 1 47  ? 12.64708  -7.65460  -22.78546 1.000 33.31330  ? 47  HIS H CD2  1 
ATOM   664   C CE1  . HIS A 1 47  ? 14.25903  -6.93972  -21.48142 1.000 30.69990  ? 47  HIS H CE1  1 
ATOM   665   N NE2  . HIS A 1 47  ? 12.96357  -6.84626  -21.72080 1.000 34.13242  ? 47  HIS H NE2  1 
ATOM   666   H H    . HIS A 1 47  ? 14.33300  -10.37796 -26.46801 1.000 37.96786  ? 47  HIS H H    1 
ATOM   667   H HA   . HIS A 1 47  ? 13.03527  -8.15897  -25.71738 1.000 39.16259  ? 47  HIS H HA   1 
ATOM   668   H HB2  . HIS A 1 47  ? 13.44561  -9.96330  -24.19460 1.000 42.52058  ? 47  HIS H HB2  1 
ATOM   669   H HB3  . HIS A 1 47  ? 14.97529  -9.53268  -24.20222 1.000 42.52058  ? 47  HIS H HB3  1 
ATOM   670   H HD1  . HIS A 1 47  ? 15.61502  -7.99904  -22.39634 1.000 40.00786  ? 47  HIS H HD1  1 
ATOM   671   H HD2  . HIS A 1 47  ? 11.80329  -7.77083  -23.15883 1.000 40.24251  ? 47  HIS H HD2  1 
ATOM   672   H HE1  . HIS A 1 47  ? 14.72247  -6.49048  -20.81187 1.000 37.10643  ? 47  HIS H HE1  1 
ATOM   673   N N    . ILE A 1 48  ? 14.65820  -6.33043  -25.81778 1.000 30.12725  ? 48  ILE H N    1 
ATOM   674   C CA   . ILE A 1 48  ? 15.59542  -5.24528  -26.08377 1.000 30.54226  ? 48  ILE H CA   1 
ATOM   675   C C    . ILE A 1 48  ? 16.15532  -4.73273  -24.76371 1.000 34.69095  ? 48  ILE H C    1 
ATOM   676   O O    . ILE A 1 48  ? 17.37028  -4.75884  -24.53892 1.000 38.16412  ? 48  ILE H O    1 
ATOM   677   C CB   . ILE A 1 48  ? 14.92097  -4.10829  -26.87465 1.000 30.14076  ? 48  ILE H CB   1 
ATOM   678   C CG1  . ILE A 1 48  ? 14.29560  -4.65669  -28.16172 1.000 31.64612  ? 48  ILE H CG1  1 
ATOM   679   C CG2  . ILE A 1 48  ? 15.92914  -3.00471  -27.18866 1.000 33.45838  ? 48  ILE H CG2  1 
ATOM   680   C CD1  . ILE A 1 48  ? 13.60313  -3.60830  -29.00880 1.000 29.83872  ? 48  ILE H CD1  1 
ATOM   681   H H    . ILE A 1 48  ? 13.88291  -6.06161  -25.56037 1.000 36.41925  ? 48  ILE H H    1 
ATOM   682   H HA   . ILE A 1 48  ? 16.33146  -5.58804  -26.61449 1.000 36.91727  ? 48  ILE H HA   1 
ATOM   683   H HB   . ILE A 1 48  ? 14.21500  -3.72872  -26.32836 1.000 36.43547  ? 48  ILE H HB   1 
ATOM   684   H HG12 . ILE A 1 48  ? 14.99566  -5.05611  -28.70142 1.000 38.24189  ? 48  ILE H HG12 1 
ATOM   685   H HG13 . ILE A 1 48  ? 13.63574  -5.32716  -27.92517 1.000 38.24189  ? 48  ILE H HG13 1 
ATOM   686   H HG21 . ILE A 1 48  ? 15.47866  -2.29298  -27.66972 1.000 40.41661  ? 48  ILE H HG21 1 
ATOM   687   H HG22 . ILE A 1 48  ? 16.29276  -2.66312  -26.35680 1.000 40.41661  ? 48  ILE H HG22 1 
ATOM   688   H HG23 . ILE A 1 48  ? 16.64134  -3.37350  -27.73425 1.000 40.41661  ? 48  ILE H HG23 1 
ATOM   689   H HD11 . ILE A 1 48  ? 13.05825  -4.05203  -29.67747 1.000 36.07301  ? 48  ILE H HD11 1 
ATOM   690   H HD12 . ILE A 1 48  ? 13.04364  -3.05955  -28.43719 1.000 36.07301  ? 48  ILE H HD12 1 
ATOM   691   H HD13 . ILE A 1 48  ? 14.27456  -3.05787  -29.44136 1.000 36.07301  ? 48  ILE H HD13 1 
ATOM   692   N N    . GLY A 1 49  ? 15.27542  -4.25880  -23.88649 1.000 34.72151  ? 49  GLY H N    1 
ATOM   693   C CA   . GLY A 1 49  ? 15.70234  -3.72369  -22.60924 1.000 37.26443  ? 49  GLY H CA   1 
ATOM   694   C C    . GLY A 1 49  ? 14.53087  -3.61695  -21.65920 1.000 35.54581  ? 49  GLY H C    1 
ATOM   695   O O    . GLY A 1 49  ? 13.38523  -3.90664  -22.01116 1.000 36.64665  ? 49  GLY H O    1 
ATOM   696   H H    . GLY A 1 49  ? 14.42484  -4.23788  -24.01169 1.000 41.93237  ? 49  GLY H H    1 
ATOM   697   H HA2  . GLY A 1 49  ? 16.37165  -4.30558  -22.21640 1.000 44.98387  ? 49  GLY H HA2  1 
ATOM   698   H HA3  . GLY A 1 49  ? 16.08518  -2.84123  -22.73415 1.000 44.98387  ? 49  GLY H HA3  1 
ATOM   699   N N    . TYR A 1 50  ? 14.83571  -3.18003  -20.43931 1.000 33.25716  ? 50  TYR H N    1 
ATOM   700   C CA   . TYR A 1 50  ? 13.85071  -3.11400  -19.36889 1.000 35.60193  ? 50  TYR H CA   1 
ATOM   701   C C    . TYR A 1 50  ? 14.12340  -1.89484  -18.50454 1.000 42.57071  ? 50  TYR H C    1 
ATOM   702   O O    . TYR A 1 50  ? 15.25644  -1.68574  -18.06019 1.000 38.04465  ? 50  TYR H O    1 
ATOM   703   C CB   . TYR A 1 50  ? 13.88999  -4.39068  -18.52091 1.000 36.78021  ? 50  TYR H CB   1 
ATOM   704   C CG   . TYR A 1 50  ? 12.90132  -4.42338  -17.37827 1.000 38.56012  ? 50  TYR H CG   1 
ATOM   705   C CD1  . TYR A 1 50  ? 11.53567  -4.33697  -17.61225 1.000 38.47401  ? 50  TYR H CD1  1 
ATOM   706   C CD2  . TYR A 1 50  ? 13.33341  -4.56600  -16.06606 1.000 35.89987  ? 50  TYR H CD2  1 
ATOM   707   C CE1  . TYR A 1 50  ? 10.62916  -4.37931  -16.57058 1.000 38.87026  ? 50  TYR H CE1  1 
ATOM   708   C CE2  . TYR A 1 50  ? 12.43530  -4.60837  -15.01912 1.000 38.16271  ? 50  TYR H CE2  1 
ATOM   709   C CZ   . TYR A 1 50  ? 11.08496  -4.51567  -15.27604 1.000 38.38173  ? 50  TYR H CZ   1 
ATOM   710   O OH   . TYR A 1 50  ? 10.18875  -4.55889  -14.23345 1.000 42.15929  ? 50  TYR H OH   1 
ATOM   711   H H    . TYR A 1 50  ? 15.61905  -2.91271  -20.20582 1.000 40.17515  ? 50  TYR H H    1 
ATOM   712   H HA   . TYR A 1 50  ? 12.96217  -3.01627  -19.74550 1.000 42.98887  ? 50  TYR H HA   1 
ATOM   713   H HB2  . TYR A 1 50  ? 13.69677  -5.14791  -19.09550 1.000 44.40281  ? 50  TYR H HB2  1 
ATOM   714   H HB3  . TYR A 1 50  ? 14.77793  -4.48061  -18.14093 1.000 44.40281  ? 50  TYR H HB3  1 
ATOM   715   H HD1  . TYR A 1 50  ? 11.22588  -4.24912  -18.48472 1.000 46.43536  ? 50  TYR H HD1  1 
ATOM   716   H HD2  . TYR A 1 50  ? 14.24401  -4.63414  -15.88982 1.000 43.34639  ? 50  TYR H HD2  1 
ATOM   717   H HE1  . TYR A 1 50  ? 9.71713   -4.31624  -16.74124 1.000 46.91086  ? 50  TYR H HE1  1 
ATOM   718   H HE2  . TYR A 1 50  ? 12.73989  -4.69899  -14.14509 1.000 46.06180  ? 50  TYR H HE2  1 
ATOM   719   H HH   . TYR A 1 50  ? 10.59876  -4.64704  -13.50563 1.000 50.85770  ? 50  TYR H HH   1 
ATOM   720   N N    . LEU A 1 51  ? 13.08697  -1.09186  -18.27623 1.000 30.65265  ? 51  LEU H N    1 
ATOM   721   C CA   . LEU A 1 51  ? 13.15260  0.04936   -17.37033 1.000 39.29373  ? 51  LEU H CA   1 
ATOM   722   C C    . LEU A 1 51  ? 12.40991  -0.32330  -16.09270 1.000 39.45763  ? 51  LEU H C    1 
ATOM   723   O O    . LEU A 1 51  ? 11.17989  -0.43499  -16.09520 1.000 35.05375  ? 51  LEU H O    1 
ATOM   724   C CB   . LEU A 1 51  ? 12.55029  1.29572   -18.01240 1.000 39.50138  ? 51  LEU H CB   1 
ATOM   725   C CG   . LEU A 1 51  ? 12.66313  2.57610   -17.18155 1.000 47.97842  ? 51  LEU H CG   1 
ATOM   726   C CD1  . LEU A 1 51  ? 14.11476  3.02810   -17.07001 1.000 41.04380  ? 51  LEU H CD1  1 
ATOM   727   C CD2  . LEU A 1 51  ? 11.80069  3.67879   -17.77141 1.000 39.66814  ? 51  LEU H CD2  1 
ATOM   728   H H    . LEU A 1 51  ? 12.31629  -1.19174  -18.64456 1.000 37.04973  ? 51  LEU H H    1 
ATOM   729   H HA   . LEU A 1 51  ? 14.07858  0.23847   -17.15193 1.000 47.41902  ? 51  LEU H HA   1 
ATOM   730   H HB2  . LEU A 1 51  ? 13.00394  1.45502   -18.85485 1.000 47.66821  ? 51  LEU H HB2  1 
ATOM   731   H HB3  . LEU A 1 51  ? 11.60694  1.13316   -18.16913 1.000 47.66821  ? 51  LEU H HB3  1 
ATOM   732   H HG   . LEU A 1 51  ? 12.34132  2.39207   -16.28519 1.000 57.84066  ? 51  LEU H HG   1 
ATOM   733   H HD11 . LEU A 1 51  ? 14.14608  3.87708   -16.60188 1.000 49.51912  ? 51  LEU H HD11 1 
ATOM   734   H HD12 . LEU A 1 51  ? 14.61657  2.36000   -16.57734 1.000 49.51912  ? 51  LEU H HD12 1 
ATOM   735   H HD13 . LEU A 1 51  ? 14.48376  3.12812   -17.96149 1.000 49.51912  ? 51  LEU H HD13 1 
ATOM   736   H HD21 . LEU A 1 51  ? 11.92459  4.48859   -17.25200 1.000 47.86832  ? 51  LEU H HD21 1 
ATOM   737   H HD22 . LEU A 1 51  ? 12.06864  3.83145   -18.69108 1.000 47.86832  ? 51  LEU H HD22 1 
ATOM   738   H HD23 . LEU A 1 51  ? 10.87099  3.40403   -17.73900 1.000 47.86832  ? 51  LEU H HD23 1 
ATOM   739   N N    . THR A 1 52  ? 13.15498  -0.51818  -15.00720 1.000 35.65697  ? 52  THR H N    1 
ATOM   740   C CA   . THR A 1 52  ? 12.54480  -0.90693  -13.74568 1.000 37.78121  ? 52  THR H CA   1 
ATOM   741   C C    . THR A 1 52  ? 11.58340  0.17493   -13.26402 1.000 40.36331  ? 52  THR H C    1 
ATOM   742   O O    . THR A 1 52  ? 11.61773  1.32386   -13.71360 1.000 36.70904  ? 52  THR H O    1 
ATOM   743   C CB   . THR A 1 52  ? 13.61158  -1.15137  -12.67673 1.000 38.30249  ? 52  THR H CB   1 
ATOM   744   O OG1  . THR A 1 52  ? 14.27417  0.08193   -12.37025 1.000 37.20265  ? 52  THR H OG1  1 
ATOM   745   C CG2  . THR A 1 52  ? 14.63606  -2.17504  -13.15385 1.000 38.19738  ? 52  THR H CG2  1 
ATOM   746   H H    . THR A 1 52  ? 14.01011  -0.43173  -14.97758 1.000 43.05491  ? 52  THR H H    1 
ATOM   747   H HA   . THR A 1 52  ? 12.05036  -1.73135  -13.87513 1.000 45.60400  ? 52  THR H HA   1 
ATOM   748   H HB   . THR A 1 52  ? 13.18960  -1.50052  -11.87615 1.000 46.22954  ? 52  THR H HB   1 
ATOM   749   H HG1  . THR A 1 52  ? 14.85613  -0.04410  -11.77776 1.000 44.90973  ? 52  THR H HG1  1 
ATOM   750   H HG21 . THR A 1 52  ? 15.23992  -2.40245  -12.42960 1.000 46.10341  ? 52  THR H HG21 1 
ATOM   751   H HG22 . THR A 1 52  ? 14.18578  -2.98046  -13.45293 1.000 46.10341  ? 52  THR H HG22 1 
ATOM   752   H HG23 . THR A 1 52  ? 15.15117  -1.81038  -13.89045 1.000 46.10341  ? 52  THR H HG23 1 
ATOM   753   N N    . ALA A 1 53  ? 10.70888  -0.20974  -12.33213 1.000 36.69443  ? 53  ALA H N    1 
ATOM   754   C CA   . ALA A 1 53  ? 9.83188   0.77419   -11.70931 1.000 41.23306  ? 53  ALA H CA   1 
ATOM   755   C C    . ALA A 1 53  ? 10.63714  1.85952   -11.00891 1.000 38.44001  ? 53  ALA H C    1 
ATOM   756   O O    . ALA A 1 53  ? 10.19315  3.01032   -10.93057 1.000 37.51785  ? 53  ALA H O    1 
ATOM   757   C CB   . ALA A 1 53  ? 8.88524   0.08708   -10.72519 1.000 41.63636  ? 53  ALA H CB   1 
ATOM   758   H H    . ALA A 1 53  ? 10.60740  -1.01602  -12.05068 1.000 44.29986  ? 53  ALA H H    1 
ATOM   759   H HA   . ALA A 1 53  ? 9.28853   1.19478   -12.39398 1.000 49.74622  ? 53  ALA H HA   1 
ATOM   760   H HB1  . ALA A 1 53  ? 8.31033   0.75561   -10.32090 1.000 50.23019  ? 53  ALA H HB1  1 
ATOM   761   H HB2  . ALA A 1 53  ? 8.34924   -0.56382  -11.20470 1.000 50.23019  ? 53  ALA H HB2  1 
ATOM   762   H HB3  . ALA A 1 53  ? 9.40945   -0.35639  -10.04004 1.000 50.23019  ? 53  ALA H HB3  1 
ATOM   763   N N    . GLY A 1 54  ? 11.82429  1.51842   -10.50722 1.000 42.61664  ? 54  GLY H N    1 
ATOM   764   C CA   . GLY A 1 54  ? 12.69453  2.50251   -9.89090  1.000 41.03744  ? 54  GLY H CA   1 
ATOM   765   C C    . GLY A 1 54  ? 13.34462  3.46277   -10.86436 1.000 42.22291  ? 54  GLY H C    1 
ATOM   766   O O    . GLY A 1 54  ? 14.02661  4.39431   -10.42320 1.000 43.63357  ? 54  GLY H O    1 
ATOM   767   H H    . GLY A 1 54  ? 12.14473  0.72038   -10.51399 1.000 51.40653  ? 54  GLY H H    1 
ATOM   768   H HA2  . GLY A 1 54  ? 12.17648  3.02516   -9.25895  1.000 49.51149  ? 54  GLY H HA2  1 
ATOM   769   H HA3  . GLY A 1 54  ? 13.40076  2.03944   -9.41371  1.000 49.51149  ? 54  GLY H HA3  1 
ATOM   770   N N    . GLY A 1 55  ? 13.15583  3.25966   -12.16530 1.000 43.50609  ? 55  GLY H N    1 
ATOM   771   C CA   . GLY A 1 55  ? 13.70719  4.15523   -13.16024 1.000 38.76635  ? 55  GLY H CA   1 
ATOM   772   C C    . GLY A 1 55  ? 15.08942  3.80145   -13.65504 1.000 39.23219  ? 55  GLY H C    1 
ATOM   773   O O    . GLY A 1 55  ? 15.76248  4.66562   -14.22800 1.000 38.27776  ? 55  GLY H O    1 
ATOM   774   H H    . GLY A 1 55  ? 12.70768  2.60348   -12.49421 1.000 52.47386  ? 55  GLY H H    1 
ATOM   775   H HA2  . GLY A 1 55  ? 13.11438  4.16587   -13.92794 1.000 46.78618  ? 55  GLY H HA2  1 
ATOM   776   H HA3  . GLY A 1 55  ? 13.75021  5.04744   -12.78207 1.000 46.78618  ? 55  GLY H HA3  1 
ATOM   777   N N    . ARG A 1 56  ? 15.53934  2.56586   -13.45378 1.000 42.78888  ? 56  ARG H N    1 
ATOM   778   C CA   . ARG A 1 56  ? 16.84688  2.12035   -13.91801 1.000 40.13673  ? 56  ARG H CA   1 
ATOM   779   C C    . ARG A 1 56  ? 16.67963  1.25235   -15.15798 1.000 44.85976  ? 56  ARG H C    1 
ATOM   780   O O    . ARG A 1 56  ? 15.87024  0.31830   -15.16459 1.000 39.52342  ? 56  ARG H O    1 
ATOM   781   C CB   . ARG A 1 56  ? 17.58326  1.34441   -12.82471 1.000 41.23276  ? 56  ARG H CB   1 
ATOM   782   C CG   . ARG A 1 56  ? 17.92717  2.18638   -11.60370 1.000 47.95463  ? 56  ARG H CG   1 
ATOM   783   C CD   . ARG A 1 56  ? 19.14772  1.65077   -10.86955 1.000 53.47846  ? 56  ARG H CD   1 
ATOM   784   N NE   . ARG A 1 56  ? 18.83916  0.50376   -10.02428 1.000 56.68355  ? 56  ARG H NE   1 
ATOM   785   C CZ   . ARG A 1 56  ? 19.74129  -0.17498  -9.32796  1.000 64.29756  ? 56  ARG H CZ   1 
ATOM   786   N NH1  . ARG A 1 56  ? 21.02675  0.13666   -9.37219  1.000 65.18274  ? 56  ARG H NH1  1 
ATOM   787   N NH2  . ARG A 1 56  ? 19.34424  -1.19205  -8.56845  1.000 66.18058  ? 56  ARG H NH2  1 
ATOM   788   H H    . ARG A 1 56  ? 15.09481  1.95566   -13.04190 1.000 51.61320  ? 56  ARG H H    1 
ATOM   789   H HA   . ARG A 1 56  ? 17.38376  2.89292   -14.15424 1.000 48.43063  ? 56  ARG H HA   1 
ATOM   790   H HB2  . ARG A 1 56  ? 17.02125  0.61070   -12.53022 1.000 49.74587  ? 56  ARG H HB2  1 
ATOM   791   H HB3  . ARG A 1 56  ? 18.41298  1.00045   -13.19098 1.000 49.74587  ? 56  ARG H HB3  1 
ATOM   792   H HG2  . ARG A 1 56  ? 18.11737  3.09494   -11.88519 1.000 57.81211  ? 56  ARG H HG2  1 
ATOM   793   H HG3  . ARG A 1 56  ? 17.17675  2.17968   -10.98911 1.000 57.81211  ? 56  ARG H HG3  1 
ATOM   794   H HD2  . ARG A 1 56  ? 19.81173  1.37368   -11.52011 1.000 64.44071  ? 56  ARG H HD2  1 
ATOM   795   H HD3  . ARG A 1 56  ? 19.50928  2.35112   -10.30415 1.000 64.44071  ? 56  ARG H HD3  1 
ATOM   796   H HE   . ARG A 1 56  ? 18.01878  0.25071   -9.97382  1.000 68.28682  ? 56  ARG H HE   1 
ATOM   797   H HH11 . ARG A 1 56  ? 21.29367  0.79241   -9.86039  1.000 78.48585  ? 56  ARG H HH11 1 
ATOM   798   H HH12 . ARG A 1 56  ? 21.59514  -0.31658  -8.91272  1.000 78.48585  ? 56  ARG H HH12 1 
ATOM   799   H HH21 . ARG A 1 56  ? 18.51119  -1.40270  -8.53304  1.000 79.68325  ? 56  ARG H HH21 1 
ATOM   800   H HH22 . ARG A 1 56  ? 19.92056  -1.63905  -8.11277  1.000 79.68325  ? 56  ARG H HH22 1 
ATOM   801   N N    . ALA A 1 57  ? 17.45044  1.55763   -16.19715 1.000 41.36721  ? 57  ALA H N    1 
ATOM   802   C CA   . ALA A 1 57  ? 17.34808  0.87427   -17.47724 1.000 38.96267  ? 57  ALA H CA   1 
ATOM   803   C C    . ALA A 1 57  ? 18.45944  -0.15467  -17.62349 1.000 41.86625  ? 57  ALA H C    1 
ATOM   804   O O    . ALA A 1 57  ? 19.62380  0.12387   -17.32206 1.000 42.30987  ? 57  ALA H O    1 
ATOM   805   C CB   . ALA A 1 57  ? 17.41588  1.87578   -18.63087 1.000 38.13612  ? 57  ALA H CB   1 
ATOM   806   H H    . ALA A 1 57  ? 18.05296  2.17111   -16.18254 1.000 49.90720  ? 57  ALA H H    1 
ATOM   807   H HA   . ALA A 1 57  ? 16.49921  0.40698   -17.52141 1.000 47.02176  ? 57  ALA H HA   1 
ATOM   808   H HB1  . ALA A 1 57  ? 17.34015  1.39597   -19.47048 1.000 46.02990  ? 57  ALA H HB1  1 
ATOM   809   H HB2  . ALA A 1 57  ? 16.68506  2.50763   -18.54389 1.000 46.02990  ? 57  ALA H HB2  1 
ATOM   810   H HB3  . ALA A 1 57  ? 18.26442  2.34422   -18.59295 1.000 46.02990  ? 57  ALA H HB3  1 
ATOM   811   N N    . PHE A 1 58  ? 18.08930  -1.34404  -18.09339 1.000 43.89512  ? 58  PHE H N    1 
ATOM   812   C CA   . PHE A 1 58  ? 19.03625  -2.41314  -18.37069 1.000 40.68292  ? 58  PHE H CA   1 
ATOM   813   C C    . PHE A 1 58  ? 18.68283  -3.02612  -19.71592 1.000 43.92291  ? 58  PHE H C    1 
ATOM   814   O O    . PHE A 1 58  ? 17.50388  -3.14159  -20.06326 1.000 39.11736  ? 58  PHE H O    1 
ATOM   815   C CB   . PHE A 1 58  ? 19.01951  -3.47048  -17.26250 1.000 43.00968  ? 58  PHE H CB   1 
ATOM   816   C CG   . PHE A 1 58  ? 19.26046  -2.90437  -15.89027 1.000 46.72530  ? 58  PHE H CG   1 
ATOM   817   C CD1  . PHE A 1 58  ? 20.55010  -2.70312  -15.42455 1.000 53.44498  ? 58  PHE H CD1  1 
ATOM   818   C CD2  . PHE A 1 58  ? 18.19727  -2.56099  -15.07152 1.000 48.41643  ? 58  PHE H CD2  1 
ATOM   819   C CE1  . PHE A 1 58  ? 20.77442  -2.17497  -14.16555 1.000 52.26905  ? 58  PHE H CE1  1 
ATOM   820   C CE2  . PHE A 1 58  ? 18.41544  -2.03391  -13.81107 1.000 51.32818  ? 58  PHE H CE2  1 
ATOM   821   C CZ   . PHE A 1 58  ? 19.70492  -1.83995  -13.35854 1.000 50.25355  ? 58  PHE H CZ   1 
ATOM   822   H H    . PHE A 1 58  ? 17.27387  -1.55832  -18.26293 1.000 52.94070  ? 58  PHE H H    1 
ATOM   823   H HA   . PHE A 1 58  ? 19.94056  -2.06642  -18.42459 1.000 49.08606  ? 58  PHE H HA   1 
ATOM   824   H HB2  . PHE A 1 58  ? 18.15190  -3.90422  -17.25692 1.000 51.87817  ? 58  PHE H HB2  1 
ATOM   825   H HB3  . PHE A 1 58  ? 19.71517  -4.12236  -17.44143 1.000 51.87817  ? 58  PHE H HB3  1 
ATOM   826   H HD1  . PHE A 1 58  ? 21.27357  -2.92578  -15.96484 1.000 64.40053  ? 58  PHE H HD1  1 
ATOM   827   H HD2  . PHE A 1 58  ? 17.32634  -2.68625  -15.37268 1.000 58.36626  ? 58  PHE H HD2  1 
ATOM   828   H HE1  . PHE A 1 58  ? 21.64432  -2.04572  -13.86312 1.000 62.98941  ? 58  PHE H HE1  1 
ATOM   829   H HE2  . PHE A 1 58  ? 17.69361  -1.81038  -13.26896 1.000 61.86037  ? 58  PHE H HE2  1 
ATOM   830   H HZ   . PHE A 1 58  ? 19.85322  -1.48446  -12.51205 1.000 60.57082  ? 58  PHE H HZ   1 
ATOM   831   N N    . TYR A 1 59  ? 19.70848  -3.41365  -20.46905 1.000 41.39859  ? 59  TYR H N    1 
ATOM   832   C CA   . TYR A 1 59  ? 19.54955  -3.79506  -21.86206 1.000 39.61827  ? 59  TYR H CA   1 
ATOM   833   C C    . TYR A 1 59  ? 20.11556  -5.18382  -22.10398 1.000 42.37846  ? 59  TYR H C    1 
ATOM   834   O O    . TYR A 1 59  ? 21.03613  -5.63024  -21.41411 1.000 40.50249  ? 59  TYR H O    1 
ATOM   835   C CB   . TYR A 1 59  ? 20.25244  -2.79502  -22.78876 1.000 38.77159  ? 59  TYR H CB   1 
ATOM   836   C CG   . TYR A 1 59  ? 19.85504  -1.36254  -22.53571 1.000 38.73077  ? 59  TYR H CG   1 
ATOM   837   C CD1  . TYR A 1 59  ? 20.49497  -0.60558  -21.56281 1.000 40.57590  ? 59  TYR H CD1  1 
ATOM   838   C CD2  . TYR A 1 59  ? 18.83574  -0.76718  -23.26460 1.000 38.49957  ? 59  TYR H CD2  1 
ATOM   839   C CE1  . TYR A 1 59  ? 20.13123  0.70511   -21.32497 1.000 40.95514  ? 59  TYR H CE1  1 
ATOM   840   C CE2  . TYR A 1 59  ? 18.46630  0.54210   -23.03518 1.000 33.91931  ? 59  TYR H CE2  1 
ATOM   841   C CZ   . TYR A 1 59  ? 19.11666  1.27349   -22.06410 1.000 36.57767  ? 59  TYR H CZ   1 
ATOM   842   O OH   . TYR A 1 59  ? 18.74927  2.57764   -21.83122 1.000 35.94022  ? 59  TYR H OH   1 
ATOM   843   H H    . TYR A 1 59  ? 20.51946  -3.46353  -20.18723 1.000 49.94487  ? 59  TYR H H    1 
ATOM   844   H HA   . TYR A 1 59  ? 18.60382  -3.82024  -22.07622 1.000 47.80848  ? 59  TYR H HA   1 
ATOM   845   H HB2  . TYR A 1 59  ? 21.21080  -2.86576  -22.65666 1.000 46.79247  ? 59  TYR H HB2  1 
ATOM   846   H HB3  . TYR A 1 59  ? 20.02761  -3.00830  -23.70792 1.000 46.79247  ? 59  TYR H HB3  1 
ATOM   847   H HD1  . TYR A 1 59  ? 21.17991  -0.98785  -21.06319 1.000 48.95763  ? 59  TYR H HD1  1 
ATOM   848   H HD2  . TYR A 1 59  ? 18.39408  -1.25892  -23.91883 1.000 46.46604  ? 59  TYR H HD2  1 
ATOM   849   H HE1  . TYR A 1 59  ? 20.56799  1.20083   -20.67044 1.000 49.41272  ? 59  TYR H HE1  1 
ATOM   850   H HE2  . TYR A 1 59  ? 17.78249  0.92913   -23.53270 1.000 40.96972  ? 59  TYR H HE2  1 
ATOM   851   H HH   . TYR A 1 59  ? 19.21818  2.90250   -21.21463 1.000 43.39482  ? 59  TYR H HH   1 
ATOM   852   N N    . ALA A 1 60  ? 19.54818  -5.86255  -23.09659 1.000 41.46567  ? 60  ALA H N    1 
ATOM   853   C CA   . ALA A 1 60  ? 20.14690  -7.09156  -23.58934 1.000 38.23287  ? 60  ALA H CA   1 
ATOM   854   C C    . ALA A 1 60  ? 21.53568  -6.79815  -24.14207 1.000 43.16439  ? 60  ALA H C    1 
ATOM   855   O O    . ALA A 1 60  ? 21.80553  -5.70992  -24.65799 1.000 36.40854  ? 60  ALA H O    1 
ATOM   856   C CB   . ALA A 1 60  ? 19.26819  -7.71811  -24.67050 1.000 40.83430  ? 60  ALA H CB   1 
ATOM   857   H H    . ALA A 1 60  ? 18.82252  -5.63283  -23.49689 1.000 50.02536  ? 60  ALA H H    1 
ATOM   858   H HA   . ALA A 1 60  ? 20.22696  -7.73449  -22.86744 1.000 46.14600  ? 60  ALA H HA   1 
ATOM   859   H HB1  . ALA A 1 60  ? 19.68793  -8.53409  -24.98498 1.000 49.26771  ? 60  ALA H HB1  1 
ATOM   860   H HB2  . ALA A 1 60  ? 18.39741  -7.91834  -24.29294 1.000 49.26771  ? 60  ALA H HB2  1 
ATOM   861   H HB3  . ALA A 1 60  ? 19.17427  -7.09048  -25.40409 1.000 49.26771  ? 60  ALA H HB3  1 
ATOM   862   N N    . SER A 1 61  ? 22.42483  -7.78675  -24.02804 1.000 41.98446  ? 61  SER H N    1 
ATOM   863   C CA   . SER A 1 61  ? 23.81051  -7.58629  -24.43905 1.000 39.38864  ? 61  SER H CA   1 
ATOM   864   C C    . SER A 1 61  ? 23.90144  -7.05349  -25.86348 1.000 41.23866  ? 61  SER H C    1 
ATOM   865   O O    . SER A 1 61  ? 24.76160  -6.21958  -26.16962 1.000 42.87730  ? 61  SER H O    1 
ATOM   866   C CB   . SER A 1 61  ? 24.58518  -8.89843  -24.31004 1.000 49.51339  ? 61  SER H CB   1 
ATOM   867   O OG   . SER A 1 61  ? 25.85523  -8.80243  -24.92941 1.000 70.21028  ? 61  SER H OG   1 
ATOM   868   H H    . SER A 1 61  ? 22.25242  -8.57101  -23.72015 1.000 50.64790  ? 61  SER H H    1 
ATOM   869   H HA   . SER A 1 61  ? 24.21818  -6.93187  -23.85047 1.000 47.53292  ? 61  SER H HA   1 
ATOM   870   H HB2  . SER A 1 61  ? 24.70804  -9.10041  -23.36930 1.000 59.68262  ? 61  SER H HB2  1 
ATOM   871   H HB3  . SER A 1 61  ? 24.07881  -9.60647  -24.73801 1.000 59.68262  ? 61  SER H HB3  1 
ATOM   872   H HG   . SER A 1 61  ? 26.25536  -9.53936  -24.88008 1.000 84.51889  ? 61  SER H HG   1 
ATOM   873   N N    . TRP A 1 62  ? 23.01291  -7.51165  -26.74644 1.000 39.91847  ? 62  TRP H N    1 
ATOM   874   C CA   . TRP A 1 62  ? 23.08844  -7.13532  -28.15209 1.000 37.57335  ? 62  TRP H CA   1 
ATOM   875   C C    . TRP A 1 62  ? 22.59932  -5.71789  -28.42085 1.000 36.78434  ? 62  TRP H C    1 
ATOM   876   O O    . TRP A 1 62  ? 22.99834  -5.12310  -29.42734 1.000 35.86041  ? 62  TRP H O    1 
ATOM   877   C CB   . TRP A 1 62  ? 22.27540  -8.11636  -29.00045 1.000 40.42647  ? 62  TRP H CB   1 
ATOM   878   C CG   . TRP A 1 62  ? 20.79885  -8.04605  -28.75209 1.000 38.83925  ? 62  TRP H CG   1 
ATOM   879   C CD1  . TRP A 1 62  ? 20.07415  -8.81367  -27.88683 1.000 40.13497  ? 62  TRP H CD1  1 
ATOM   880   C CD2  . TRP A 1 62  ? 19.86536  -7.15850  -29.37924 1.000 34.41526  ? 62  TRP H CD2  1 
ATOM   881   N NE1  . TRP A 1 62  ? 18.74718  -8.45816  -27.93630 1.000 42.34162  ? 62  TRP H NE1  1 
ATOM   882   C CE2  . TRP A 1 62  ? 18.59327  -7.44445  -28.84532 1.000 37.69234  ? 62  TRP H CE2  1 
ATOM   883   C CE3  . TRP A 1 62  ? 19.98225  -6.15015  -30.34098 1.000 36.43863  ? 62  TRP H CE3  1 
ATOM   884   C CZ2  . TRP A 1 62  ? 17.44707  -6.75812  -29.24009 1.000 38.06087  ? 62  TRP H CZ2  1 
ATOM   885   C CZ3  . TRP A 1 62  ? 18.84413  -5.47034  -30.73119 1.000 38.91744  ? 62  TRP H CZ3  1 
ATOM   886   C CH2  . TRP A 1 62  ? 17.59279  -5.77709  -30.18162 1.000 37.21714  ? 62  TRP H CH2  1 
ATOM   887   H H    . TRP A 1 62  ? 22.36106  -8.03897  -26.55505 1.000 48.16872  ? 62  TRP H H    1 
ATOM   888   H HA   . TRP A 1 62  ? 24.01676  -7.18453  -28.42905 1.000 45.35457  ? 62  TRP H HA   1 
ATOM   889   H HB2  . TRP A 1 62  ? 22.42799  -7.91945  -29.93792 1.000 48.77832  ? 62  TRP H HB2  1 
ATOM   890   H HB3  . TRP A 1 62  ? 22.56712  -9.01934  -28.79936 1.000 48.77832  ? 62  TRP H HB3  1 
ATOM   891   H HD1  . TRP A 1 62  ? 20.42690  -9.48039  -27.34281 1.000 48.42852  ? 62  TRP H HD1  1 
ATOM   892   H HE1  . TRP A 1 62  ? 18.11646  -8.81395  -27.47239 1.000 51.07650  ? 62  TRP H HE1  1 
ATOM   893   H HE3  . TRP A 1 62  ? 20.80960  -5.94114  -30.71072 1.000 43.99291  ? 62  TRP H HE3  1 
ATOM   894   H HZ2  . TRP A 1 62  ? 16.61475  -6.95937  -28.87727 1.000 45.93960  ? 62  TRP H HZ2  1 
ATOM   895   H HZ3  . TRP A 1 62  ? 18.91019  -4.79748  -31.36978 1.000 46.96748  ? 62  TRP H HZ3  1 
ATOM   896   H HH2  . TRP A 1 62  ? 16.84408  -5.30284  -30.46342 1.000 44.92713  ? 62  TRP H HH2  1 
ATOM   897   N N    . ALA A 1 63  ? 21.75026  -5.16515  -27.55470 1.000 39.61828  ? 63  ALA H N    1 
ATOM   898   C CA   . ALA A 1 63  ? 21.14049  -3.86322  -27.78413 1.000 37.77693  ? 63  ALA H CA   1 
ATOM   899   C C    . ALA A 1 63  ? 21.73596  -2.75648  -26.92435 1.000 35.25339  ? 63  ALA H C    1 
ATOM   900   O O    . ALA A 1 63  ? 21.38616  -1.58669  -27.11911 1.000 34.04896  ? 63  ALA H O    1 
ATOM   901   C CB   . ALA A 1 63  ? 19.62722  -3.94673  -27.53187 1.000 36.95018  ? 63  ALA H CB   1 
ATOM   902   H H    . ALA A 1 63  ? 21.50984  -5.53343  -26.81567 1.000 47.80849  ? 63  ALA H H    1 
ATOM   903   H HA   . ALA A 1 63  ? 21.27522  -3.61201  -28.71130 1.000 45.59887  ? 63  ALA H HA   1 
ATOM   904   H HB1  . ALA A 1 63  ? 19.22740  -3.08347  -27.72114 1.000 44.60677  ? 63  ALA H HB1  1 
ATOM   905   H HB2  . ALA A 1 63  ? 19.24673  -4.62240  -28.11462 1.000 44.60677  ? 63  ALA H HB2  1 
ATOM   906   H HB3  . ALA A 1 63  ? 19.47441  -4.18582  -26.60430 1.000 44.60677  ? 63  ALA H HB3  1 
ATOM   907   N N    . LYS A 1 64  ? 22.63937  -3.08633  -25.99904 1.000 37.62049  ? 64  LYS H N    1 
ATOM   908   C CA   . LYS A 1 64  ? 23.08776  -2.09988  -25.02095 1.000 40.71429  ? 64  LYS H CA   1 
ATOM   909   C C    . LYS A 1 64  ? 23.83238  -0.94480  -25.68017 1.000 38.48858  ? 64  LYS H C    1 
ATOM   910   O O    . LYS A 1 64  ? 23.68307  0.21074   -25.26724 1.000 39.82370  ? 64  LYS H O    1 
ATOM   911   C CB   . LYS A 1 64  ? 23.97152  -2.77016  -23.96916 1.000 37.04060  ? 64  LYS H CB   1 
ATOM   912   C CG   . LYS A 1 64  ? 24.46956  -1.82309  -22.88979 1.000 41.43391  ? 64  LYS H CG   1 
ATOM   913   C CD   . LYS A 1 64  ? 25.05570  -2.58555  -21.71414 1.000 43.93366  ? 64  LYS H CD   1 
ATOM   914   C CE   . LYS A 1 64  ? 25.53862  -1.64287  -20.62498 1.000 52.57314  ? 64  LYS H CE   1 
ATOM   915   N NZ   . LYS A 1 64  ? 26.13709  -2.37987  -19.47788 1.000 63.88896  ? 64  LYS H NZ   1 
ATOM   916   H H    . LYS A 1 64  ? 23.00166  -3.86210  -25.91824 1.000 45.41114  ? 64  LYS H H    1 
ATOM   917   H HA   . LYS A 1 64  ? 22.30664  -1.73343  -24.57770 1.000 49.12371  ? 64  LYS H HA   1 
ATOM   918   H HB2  . LYS A 1 64  ? 23.46110  -3.47130  -23.53469 1.000 44.71528  ? 64  LYS H HB2  1 
ATOM   919   H HB3  . LYS A 1 64  ? 24.74748  -3.14958  -24.41054 1.000 44.71528  ? 64  LYS H HB3  1 
ATOM   920   H HG2  . LYS A 1 64  ? 25.16052  -1.25029  -23.25772 1.000 49.98725  ? 64  LYS H HG2  1 
ATOM   921   H HG3  . LYS A 1 64  ? 23.72976  -1.28513  -22.56697 1.000 49.98725  ? 64  LYS H HG3  1 
ATOM   922   H HD2  . LYS A 1 64  ? 24.37620  -3.16553  -21.33626 1.000 52.98695  ? 64  LYS H HD2  1 
ATOM   923   H HD3  . LYS A 1 64  ? 25.81090  -3.11323  -22.01765 1.000 52.98695  ? 64  LYS H HD3  1 
ATOM   924   H HE2  . LYS A 1 64  ? 26.21433  -1.05100  -20.99104 1.000 63.35432  ? 64  LYS H HE2  1 
ATOM   925   H HE3  . LYS A 1 64  ? 24.78791  -1.12511  -20.29444 1.000 63.35432  ? 64  LYS H HE3  1 
ATOM   926   H HZ1  . LYS A 1 64  ? 26.41193  -1.80483  -18.85668 1.000 76.93330  ? 64  LYS H HZ1  1 
ATOM   927   H HZ2  . LYS A 1 64  ? 25.53327  -2.92625  -19.11875 1.000 76.93330  ? 64  LYS H HZ2  1 
ATOM   928   H HZ3  . LYS A 1 64  ? 26.83311  -2.86053  -19.75469 1.000 76.93330  ? 64  LYS H HZ3  1 
ATOM   929   N N    . SER A 1 65  ? 24.64003  -1.23134  -26.70353 1.000 38.10490  ? 65  SER H N    1 
ATOM   930   C CA   . SER A 1 65  ? 25.48462  -0.19588  -27.28935 1.000 38.50040  ? 65  SER H CA   1 
ATOM   931   C C    . SER A 1 65  ? 24.68875  0.84390   -28.06711 1.000 37.58807  ? 65  SER H C    1 
ATOM   932   O O    . SER A 1 65  ? 25.18270  1.95879   -28.26596 1.000 41.25058  ? 65  SER H O    1 
ATOM   933   C CB   . SER A 1 65  ? 26.52913  -0.82959  -28.21040 1.000 41.82173  ? 65  SER H CB   1 
ATOM   934   O OG   . SER A 1 65  ? 25.91854  -1.41521  -29.34793 1.000 45.87865  ? 65  SER H OG   1 
ATOM   935   H H    . SER A 1 65  ? 24.71490  -2.00586  -27.06975 1.000 45.99243  ? 65  SER H H    1 
ATOM   936   H HA   . SER A 1 65  ? 25.94647  0.26085   -26.56894 1.000 46.46704  ? 65  SER H HA   1 
ATOM   937   H HB2  . SER A 1 65  ? 27.14796  -0.14274  -28.50396 1.000 50.45263  ? 65  SER H HB2  1 
ATOM   938   H HB3  . SER A 1 65  ? 27.00543  -1.51753  -27.71970 1.000 50.45263  ? 65  SER H HB3  1 
ATOM   939   H HG   . SER A 1 65  ? 25.37790  -2.01189  -29.10860 1.000 55.32094  ? 65  SER H HG   1 
ATOM   940   N N    . ARG A 1 66  ? 23.47325  0.51379   -28.50527 1.000 42.95693  ? 66  ARG H N    1 
ATOM   941   C CA   . ARG A 1 66  ? 22.70189  1.39402   -29.36820 1.000 37.84025  ? 66  ARG H CA   1 
ATOM   942   C C    . ARG A 1 66  ? 21.38499  1.86620   -28.76971 1.000 39.79190  ? 66  ARG H C    1 
ATOM   943   O O    . ARG A 1 66  ? 20.77496  2.78567   -29.32654 1.000 40.09879  ? 66  ARG H O    1 
ATOM   944   C CB   . ARG A 1 66  ? 22.39732  0.69419   -30.70268 1.000 41.78901  ? 66  ARG H CB   1 
ATOM   945   C CG   . ARG A 1 66  ? 23.62648  0.25740   -31.48177 1.000 46.36551  ? 66  ARG H CG   1 
ATOM   946   C CD   . ARG A 1 66  ? 23.22837  -0.43794  -32.77412 1.000 40.98259  ? 66  ARG H CD   1 
ATOM   947   N NE   . ARG A 1 66  ? 22.54762  -1.70322  -32.52575 1.000 41.71293  ? 66  ARG H NE   1 
ATOM   948   C CZ   . ARG A 1 66  ? 21.74967  -2.31072  -33.39400 1.000 44.32263  ? 66  ARG H CZ   1 
ATOM   949   N NH1  . ARG A 1 66  ? 21.47700  -1.77793  -34.57396 1.000 45.50668  ? 66  ARG H NH1  1 
ATOM   950   N NH2  . ARG A 1 66  ? 21.20634  -3.47995  -33.06751 1.000 45.99063  ? 66  ARG H NH2  1 
ATOM   951   H H    . ARG A 1 66  ? 23.07388  -0.22294  -28.31204 1.000 51.81487  ? 66  ARG H H    1 
ATOM   952   H HA   . ARG A 1 66  ? 23.24006  2.18115   -29.54625 1.000 45.67486  ? 66  ARG H HA   1 
ATOM   953   H HB2  . ARG A 1 66  ? 21.86844  -0.09857  -30.52181 1.000 50.41337  ? 66  ARG H HB2  1 
ATOM   954   H HB3  . ARG A 1 66  ? 21.89661  1.30592   -31.26479 1.000 50.41337  ? 66  ARG H HB3  1 
ATOM   955   H HG2  . ARG A 1 66  ? 24.16275  1.03476   -31.70318 1.000 55.90517  ? 66  ARG H HG2  1 
ATOM   956   H HG3  . ARG A 1 66  ? 24.14600  -0.36246  -30.94626 1.000 55.90517  ? 66  ARG H HG3  1 
ATOM   957   H HD2  . ARG A 1 66  ? 22.62735  0.13657   -33.27373 1.000 49.44566  ? 66  ARG H HD2  1 
ATOM   958   H HD3  . ARG A 1 66  ? 24.02473  -0.61986  -33.29720 1.000 49.44566  ? 66  ARG H HD3  1 
ATOM   959   H HE   . ARG A 1 66  ? 22.67204  -2.08182  -31.76366 1.000 50.32206  ? 66  ARG H HE   1 
ATOM   960   H HH11 . ARG A 1 66  ? 21.81987  -1.02034  -34.79327 1.000 54.87457  ? 66  ARG H HH11 1 
ATOM   961   H HH12 . ARG A 1 66  ? 20.95689  -2.18920  -35.12163 1.000 54.87457  ? 66  ARG H HH12 1 
ATOM   962   H HH21 . ARG A 1 66  ? 21.37389  -3.83302  -32.30143 1.000 55.45531  ? 66  ARG H HH21 1 
ATOM   963   H HH22 . ARG A 1 66  ? 20.68746  -3.88292  -33.62246 1.000 55.45531  ? 66  ARG H HH22 1 
ATOM   964   N N    . SER A 1 67  ? 20.93012  1.28233   -27.66512 1.000 38.11683  ? 67  SER H N    1 
ATOM   965   C CA   . SER A 1 67  ? 19.57842  1.49632   -27.16942 1.000 34.00991  ? 67  SER H CA   1 
ATOM   966   C C    . SER A 1 67  ? 19.57573  2.38951   -25.93643 1.000 36.89303  ? 67  SER H C    1 
ATOM   967   O O    . SER A 1 67  ? 20.48363  2.32272   -25.10187 1.000 42.02281  ? 67  SER H O    1 
ATOM   968   C CB   . SER A 1 67  ? 18.91014  0.16059   -26.83647 1.000 38.45951  ? 67  SER H CB   1 
ATOM   969   O OG   . SER A 1 67  ? 18.88364  -0.68571  -27.97241 1.000 40.13031  ? 67  SER H OG   1 
ATOM   970   H H    . SER A 1 67  ? 21.39635  0.74837   -27.17818 1.000 46.00675  ? 67  SER H H    1 
ATOM   971   H HA   . SER A 1 67  ? 19.06371  1.94965   -27.85532 1.000 41.07845  ? 67  SER H HA   1 
ATOM   972   H HB2  . SER A 1 67  ? 19.41069  -0.27549  -26.12923 1.000 46.41797  ? 67  SER H HB2  1 
ATOM   973   H HB3  . SER A 1 67  ? 18.00002  0.32667   -26.54494 1.000 46.41797  ? 67  SER H HB3  1 
ATOM   974   H HG   . SER A 1 67  ? 19.66669  -0.83789  -28.23563 1.000 48.42293  ? 67  SER H HG   1 
ATOM   975   N N    . THR A 1 68  ? 18.53869  3.21863   -25.82800 1.000 32.32331  ? 68  THR H N    1 
ATOM   976   C CA   . THR A 1 68  ? 18.31900  4.06363   -24.65988 1.000 35.24777  ? 68  THR H CA   1 
ATOM   977   C C    . THR A 1 68  ? 16.83109  4.05861   -24.34592 1.000 36.61816  ? 68  THR H C    1 
ATOM   978   O O    . THR A 1 68  ? 16.01969  4.46584   -25.18316 1.000 36.16455  ? 68  THR H O    1 
ATOM   979   C CB   . THR A 1 68  ? 18.80983  5.49493   -24.90073 1.000 33.74216  ? 68  THR H CB   1 
ATOM   980   O OG1  . THR A 1 68  ? 20.18076  5.47083   -25.31734 1.000 38.94522  ? 68  THR H OG1  1 
ATOM   981   C CG2  . THR A 1 68  ? 18.68505  6.31897   -23.62770 1.000 33.44574  ? 68  THR H CG2  1 
ATOM   982   H H    . THR A 1 68  ? 17.93495  3.31049   -26.43352 1.000 39.05453  ? 68  THR H H    1 
ATOM   983   H HA   . THR A 1 68  ? 18.80381  3.70191   -23.90158 1.000 42.56387  ? 68  THR H HA   1 
ATOM   984   H HB   . THR A 1 68  ? 18.27065  5.91074   -25.59159 1.000 40.75715  ? 68  THR H HB   1 
ATOM   985   H HG1  . THR A 1 68  ? 20.45345  6.25357   -25.45354 1.000 47.00081  ? 68  THR H HG1  1 
ATOM   986   H HG21 . THR A 1 68  ? 19.09715  7.18804   -23.75332 1.000 40.40144  ? 68  THR H HG21 1 
ATOM   987   H HG22 . THR A 1 68  ? 17.74957  6.44361   -23.40354 1.000 40.40144  ? 68  THR H HG22 1 
ATOM   988   H HG23 . THR A 1 68  ? 19.12680  5.86426   -22.89353 1.000 40.40144  ? 68  THR H HG23 1 
ATOM   989   N N    . ILE A 1 69  ? 16.47469  3.59380   -23.15112 1.000 34.77622  ? 69  ILE H N    1 
ATOM   990   C CA   . ILE A 1 69  ? 15.08729  3.53162   -22.70144 1.000 32.06059  ? 69  ILE H CA   1 
ATOM   991   C C    . ILE A 1 69  ? 14.90307  4.52245   -21.56033 1.000 35.80942  ? 69  ILE H C    1 
ATOM   992   O O    . ILE A 1 69  ? 15.61075  4.45368   -20.54760 1.000 35.36064  ? 69  ILE H O    1 
ATOM   993   C CB   . ILE A 1 69  ? 14.69996  2.11268   -22.25881 1.000 31.58218  ? 69  ILE H CB   1 
ATOM   994   C CG1  . ILE A 1 69  ? 14.78288  1.14521   -23.44200 1.000 29.80089  ? 69  ILE H CG1  1 
ATOM   995   C CG2  . ILE A 1 69  ? 13.30242  2.11457   -21.66142 1.000 30.51092  ? 69  ILE H CG2  1 
ATOM   996   C CD1  . ILE A 1 69  ? 14.74143  -0.31628  -23.04519 1.000 30.60558  ? 69  ILE H CD1  1 
ATOM   997   H H    . ILE A 1 69  ? 17.03481  3.30088   -22.56797 1.000 41.99802  ? 69  ILE H H    1 
ATOM   998   H HA   . ILE A 1 69  ? 14.50866  3.80057   -23.43202 1.000 38.73926  ? 69  ILE H HA   1 
ATOM   999   H HB   . ILE A 1 69  ? 15.32610  1.81666   -21.57968 1.000 38.16517  ? 69  ILE H HB   1 
ATOM   1000  H HG12 . ILE A 1 69  ? 14.03239  1.31196   -24.03349 1.000 36.02762  ? 69  ILE H HG12 1 
ATOM   1001  H HG13 . ILE A 1 69  ? 15.61689  1.29986   -23.91254 1.000 36.02762  ? 69  ILE H HG13 1 
ATOM   1002  H HG21 . ILE A 1 69  ? 13.00274  1.19805   -21.55613 1.000 36.87966  ? 69  ILE H HG21 1 
ATOM   1003  H HG22 . ILE A 1 69  ? 13.32877  2.55525   -20.79770 1.000 36.87966  ? 69  ILE H HG22 1 
ATOM   1004  H HG23 . ILE A 1 69  ? 12.70459  2.59159   -22.25804 1.000 36.87966  ? 69  ILE H HG23 1 
ATOM   1005  H HD11 . ILE A 1 69  ? 14.91629  -0.86124  -23.82835 1.000 36.99325  ? 69  ILE H HD11 1 
ATOM   1006  H HD12 . ILE A 1 69  ? 15.41895  -0.47967  -22.37052 1.000 36.99325  ? 69  ILE H HD12 1 
ATOM   1007  H HD13 . ILE A 1 69  ? 13.86312  -0.52189  -22.68853 1.000 36.99325  ? 69  ILE H HD13 1 
ATOM   1008  N N    . THR A 1 70  ? 13.93960  5.42759   -21.71658 1.000 32.41202  ? 70  THR H N    1 
ATOM   1009  C CA   . THR A 1 70  ? 13.65441  6.46972   -20.74177 1.000 31.52113  ? 70  THR H CA   1 
ATOM   1010  C C    . THR A 1 70  ? 12.15537  6.49552   -20.46470 1.000 37.67159  ? 70  THR H C    1 
ATOM   1011  O O    . THR A 1 70  ? 11.37368  5.76585   -21.08234 1.000 39.90564  ? 70  THR H O    1 
ATOM   1012  C CB   . THR A 1 70  ? 14.13097  7.84007   -21.24065 1.000 37.67043  ? 70  THR H CB   1 
ATOM   1013  O OG1  . THR A 1 70  ? 13.37310  8.22087   -22.39656 1.000 39.52504  ? 70  THR H OG1  1 
ATOM   1014  C CG2  . THR A 1 70  ? 15.60906  7.79659   -21.60129 1.000 38.00592  ? 70  THR H CG2  1 
ATOM   1015  H H    . THR A 1 70  ? 13.42237  5.45660   -22.40305 1.000 39.16098  ? 70  THR H H    1 
ATOM   1016  H HA   . THR A 1 70  ? 14.11875  6.26355   -19.91546 1.000 38.09191  ? 70  THR H HA   1 
ATOM   1017  H HB   . THR A 1 70  ? 14.00701  8.49852   -20.53924 1.000 45.47107  ? 70  THR H HB   1 
ATOM   1018  H HG1  . THR A 1 70  ? 12.57157  8.35415   -22.18348 1.000 47.69660  ? 70  THR H HG1  1 
ATOM   1019  H HG21 . THR A 1 70  ? 15.91789  8.68386   -21.84268 1.000 45.87366  ? 70  THR H HG21 1 
ATOM   1020  H HG22 . THR A 1 70  ? 16.12594  7.47837   -20.84467 1.000 45.87366  ? 70  THR H HG22 1 
ATOM   1021  H HG23 . THR A 1 70  ? 15.74986  7.19911   -22.35235 1.000 45.87366  ? 70  THR H HG23 1 
ATOM   1022  N N    . ARG A 1 71  ? 11.75274  7.34535   -19.52207 1.000 39.10576  ? 71  ARG H N    1 
ATOM   1023  C CA   . ARG A 1 71  ? 10.34407  7.55038   -19.22126 1.000 35.61189  ? 71  ARG H CA   1 
ATOM   1024  C C    . ARG A 1 71  ? 10.11860  9.01051   -18.86123 1.000 36.19306  ? 71  ARG H C    1 
ATOM   1025  O O    . ARG A 1 71  ? 11.03024  9.71232   -18.41702 1.000 39.80496  ? 71  ARG H O    1 
ATOM   1026  C CB   . ARG A 1 71  ? 9.85819   6.64131   -18.08207 1.000 36.65862  ? 71  ARG H CB   1 
ATOM   1027  C CG   . ARG A 1 71  ? 10.48929  6.91728   -16.72788 1.000 43.43743  ? 71  ARG H CG   1 
ATOM   1028  C CD   . ARG A 1 71  ? 9.92460   5.97982   -15.67007 1.000 45.23522  ? 71  ARG H CD   1 
ATOM   1029  N NE   . ARG A 1 71  ? 10.49716  6.21426   -14.34993 1.000 45.81585  ? 71  ARG H NE   1 
ATOM   1030  C CZ   . ARG A 1 71  ? 10.28281  5.44076   -13.29399 1.000 46.12432  ? 71  ARG H CZ   1 
ATOM   1031  N NH1  . ARG A 1 71  ? 9.51926   4.36324   -13.36964 1.000 40.67568  ? 71  ARG H NH1  1 
ATOM   1032  N NH2  . ARG A 1 71  ? 10.85157  5.75423   -12.13361 1.000 45.56417  ? 71  ARG H NH2  1 
ATOM   1033  H H    . ARG A 1 71  ? 12.28461  7.81851   -19.03954 1.000 47.19347  ? 71  ARG H H    1 
ATOM   1034  H HA   . ARG A 1 71  ? 9.81827   7.34528   -20.01016 1.000 43.00082  ? 71  ARG H HA   1 
ATOM   1035  H HB2  . ARG A 1 71  ? 8.89986   6.75586   -17.98524 1.000 44.25690  ? 71  ARG H HB2  1 
ATOM   1036  H HB3  . ARG A 1 71  ? 10.06049  5.72178   -18.31540 1.000 44.25690  ? 71  ARG H HB3  1 
ATOM   1037  H HG2  . ARG A 1 71  ? 11.44779  6.77875   -16.78246 1.000 52.39147  ? 71  ARG H HG2  1 
ATOM   1038  H HG3  . ARG A 1 71  ? 10.30072  7.83096   -16.46231 1.000 52.39147  ? 71  ARG H HG3  1 
ATOM   1039  H HD2  . ARG A 1 71  ? 8.96554   6.11176   -15.60924 1.000 54.54882  ? 71  ARG H HD2  1 
ATOM   1040  H HD3  . ARG A 1 71  ? 10.11805  5.06356   -15.92294 1.000 54.54882  ? 71  ARG H HD3  1 
ATOM   1041  H HE   . ARG A 1 71  ? 11.00745  6.89914   -14.24923 1.000 55.24557  ? 71  ARG H HE   1 
ATOM   1042  H HH11 . ARG A 1 71  ? 9.14859   4.15040   -14.11590 1.000 49.07737  ? 71  ARG H HH11 1 
ATOM   1043  H HH12 . ARG A 1 71  ? 9.39351   3.87553   -12.67255 1.000 49.07737  ? 71  ARG H HH12 1 
ATOM   1044  H HH21 . ARG A 1 71  ? 11.35156  6.45143   -12.07425 1.000 54.94356  ? 71  ARG H HH21 1 
ATOM   1045  H HH22 . ARG A 1 71  ? 10.71942  5.25975   -11.44250 1.000 54.94356  ? 71  ARG H HH22 1 
ATOM   1046  N N    . ASN A 1 72  ? 8.88223   9.45960   -19.06589 1.000 40.28406  ? 72  ASN H N    1 
ATOM   1047  C CA   . ASN A 1 72  ? 8.46860   10.83229  -18.77923 1.000 38.56199  ? 72  ASN H CA   1 
ATOM   1048  C C    . ASN A 1 72  ? 7.24111   10.75439  -17.87679 1.000 37.87649  ? 72  ASN H C    1 
ATOM   1049  O O    . ASN A 1 72  ? 6.13771   10.45758  -18.34452 1.000 36.89231  ? 72  ASN H O    1 
ATOM   1050  C CB   . ASN A 1 72  ? 8.17238   11.59363  -20.06731 1.000 34.60139  ? 72  ASN H CB   1 
ATOM   1051  C CG   . ASN A 1 72  ? 7.85664   13.05577  -19.82550 1.000 36.38101  ? 72  ASN H CG   1 
ATOM   1052  O OD1  . ASN A 1 72  ? 7.28726   13.42358  -18.79779 1.000 36.40526  ? 72  ASN H OD1  1 
ATOM   1053  N ND2  . ASN A 1 72  ? 8.22491   13.90006  -20.77933 1.000 40.20105  ? 72  ASN H ND2  1 
ATOM   1054  H H    . ASN A 1 72  ? 8.24605   8.97333   -19.37960 1.000 48.60742  ? 72  ASN H H    1 
ATOM   1055  H HA   . ASN A 1 72  ? 9.17391   11.30126  -18.30646 1.000 46.54094  ? 72  ASN H HA   1 
ATOM   1056  H HB2  . ASN A 1 72  ? 8.94812   11.54645  -20.64775 1.000 41.78822  ? 72  ASN H HB2  1 
ATOM   1057  H HB3  . ASN A 1 72  ? 7.40621   11.18971  -20.50402 1.000 41.78822  ? 72  ASN H HB3  1 
ATOM   1058  H HD21 . ASN A 1 72  ? 8.06950   14.74142  -20.69237 1.000 48.50781  ? 72  ASN H HD21 1 
ATOM   1059  H HD22 . ASN A 1 72  ? 8.61917   13.60629  -21.48492 1.000 48.50781  ? 72  ASN H HD22 1 
ATOM   1060  N N    . THR A 1 73  ? 7.43350   11.02290  -16.58334 1.000 38.17382  ? 73  THR H N    1 
ATOM   1061  C CA   . THR A 1 73  ? 6.33250   10.89175  -15.63495 1.000 39.86708  ? 73  THR H CA   1 
ATOM   1062  C C    . THR A 1 73  ? 5.25752   11.94397  -15.87450 1.000 37.11224  ? 73  THR H C    1 
ATOM   1063  O O    . THR A 1 73  ? 4.06926   11.67213  -15.66806 1.000 40.44659  ? 73  THR H O    1 
ATOM   1064  C CB   . THR A 1 73  ? 6.85407   10.99176  -14.20094 1.000 37.58358  ? 73  THR H CB   1 
ATOM   1065  O OG1  . THR A 1 73  ? 7.22202   12.34669  -13.91496 1.000 63.06510  ? 73  THR H OG1  1 
ATOM   1066  C CG2  . THR A 1 73  ? 8.06837   10.09290  -14.00851 1.000 41.30253  ? 73  THR H CG2  1 
ATOM   1067  H H    . THR A 1 73  ? 8.17846   11.27786  -16.23745 1.000 46.07513  ? 73  THR H H    1 
ATOM   1068  H HA   . THR A 1 73  ? 5.93072   10.01615  -15.74812 1.000 48.10705  ? 73  THR H HA   1 
ATOM   1069  H HB   . THR A 1 73  ? 6.15975   10.70707  -13.58631 1.000 45.36685  ? 73  THR H HB   1 
ATOM   1070  H HG1  . THR A 1 73  ? 7.49748   12.40872  -13.12384 1.000 75.94468  ? 73  THR H HG1  1 
ATOM   1071  H HG21 . THR A 1 73  ? 8.28850   10.02995  -13.06592 1.000 49.82959  ? 73  THR H HG21 1 
ATOM   1072  H HG22 . THR A 1 73  ? 7.88018   9.20390   -14.34788 1.000 49.82959  ? 73  THR H HG22 1 
ATOM   1073  H HG23 . THR A 1 73  ? 8.82997   10.45743  -14.48598 1.000 49.82959  ? 73  THR H HG23 1 
ATOM   1074  N N    . ASN A 1 74  ? 5.65040   13.14412  -16.30666 1.000 36.51921  ? 74  ASN H N    1 
ATOM   1075  C CA   . ASN A 1 74  ? 4.66790   14.18633  -16.58455 1.000 36.58014  ? 74  ASN H CA   1 
ATOM   1076  C C    . ASN A 1 74  ? 3.70779   13.75849  -17.68743 1.000 40.48371  ? 74  ASN H C    1 
ATOM   1077  O O    . ASN A 1 74  ? 2.49294   13.96130  -17.57741 1.000 43.09992  ? 74  ASN H O    1 
ATOM   1078  C CB   . ASN A 1 74  ? 5.37781   15.48377  -16.97029 1.000 30.14763  ? 74  ASN H CB   1 
ATOM   1079  C CG   . ASN A 1 74  ? 4.41247   16.56830  -17.40344 1.000 38.53063  ? 74  ASN H CG   1 
ATOM   1080  O OD1  . ASN A 1 74  ? 4.00312   16.62388  -18.56315 1.000 36.12668  ? 74  ASN H OD1  1 
ATOM   1081  N ND2  . ASN A 1 74  ? 4.04327   17.43886  -16.47136 1.000 36.23767  ? 74  ASN H ND2  1 
ATOM   1082  H H    . ASN A 1 74  ? 6.46721   13.37529  -16.44445 1.000 44.08961  ? 74  ASN H H    1 
ATOM   1083  H HA   . ASN A 1 74  ? 4.15066   14.35094  -15.78064 1.000 44.16272  ? 74  ASN H HA   1 
ATOM   1084  H HB2  . ASN A 1 74  ? 5.87545   15.81217  -16.20517 1.000 36.44371  ? 74  ASN H HB2  1 
ATOM   1085  H HB3  . ASN A 1 74  ? 5.98220   15.30694  -17.70809 1.000 36.44371  ? 74  ASN H HB3  1 
ATOM   1086  H HD21 . ASN A 1 74  ? 3.49673   18.07315  -16.66773 1.000 43.75176  ? 74  ASN H HD21 1 
ATOM   1087  H HD22 . ASN A 1 74  ? 4.35067   17.36842  -15.67127 1.000 43.75176  ? 74  ASN H HD22 1 
ATOM   1088  N N    . GLU A 1 75  ? 4.23332   13.16841  -18.75958 1.000 39.70809  ? 75  GLU H N    1 
ATOM   1089  C CA   . GLU A 1 75  ? 3.41509   12.71880  -19.87683 1.000 37.67189  ? 75  GLU H CA   1 
ATOM   1090  C C    . GLU A 1 75  ? 2.98517   11.26314  -19.75191 1.000 35.80461  ? 75  GLU H C    1 
ATOM   1091  O O    . GLU A 1 75  ? 2.19361   10.79637  -20.57787 1.000 38.33647  ? 75  GLU H O    1 
ATOM   1092  C CB   . GLU A 1 75  ? 4.17426   12.91565  -21.19365 1.000 40.35104  ? 75  GLU H CB   1 
ATOM   1093  C CG   . GLU A 1 75  ? 4.48512   14.37118  -21.50627 1.000 42.78730  ? 75  GLU H CG   1 
ATOM   1094  C CD   . GLU A 1 75  ? 5.29763   14.54055  -22.77580 1.000 51.30129  ? 75  GLU H CD   1 
ATOM   1095  O OE1  . GLU A 1 75  ? 5.67839   13.51748  -23.38305 1.000 49.92405  ? 75  GLU H OE1  1 
ATOM   1096  O OE2  . GLU A 1 75  ? 5.55404   15.69939  -23.16642 1.000 50.43627  ? 75  GLU H OE2  1 
ATOM   1097  H H    . GLU A 1 75  ? 5.07347   13.01622  -18.86246 1.000 47.91627  ? 75  GLU H H    1 
ATOM   1098  H HA   . GLU A 1 75  ? 2.61115   13.26038  -19.91250 1.000 45.47282  ? 75  GLU H HA   1 
ATOM   1099  H HB2  . GLU A 1 75  ? 5.01622   12.43663  -21.14334 1.000 48.68780  ? 75  GLU H HB2  1 
ATOM   1100  H HB3  . GLU A 1 75  ? 3.63575   12.56464  -21.92007 1.000 48.68780  ? 75  GLU H HB3  1 
ATOM   1101  H HG2  . GLU A 1 75  ? 3.65186   14.85522  -21.61714 1.000 51.61131  ? 75  GLU H HG2  1 
ATOM   1102  H HG3  . GLU A 1 75  ? 4.99376   14.75007  -20.77235 1.000 51.61131  ? 75  GLU H HG3  1 
ATOM   1103  N N    . ASN A 1 76  ? 3.48484   10.53869  -18.74900 1.000 35.11324  ? 76  ASN H N    1 
ATOM   1104  C CA   . ASN A 1 76  ? 3.07488   9.15780   -18.49554 1.000 35.17656  ? 76  ASN H CA   1 
ATOM   1105  C C    . ASN A 1 76  ? 3.50639   8.23353   -19.63440 1.000 38.74765  ? 76  ASN H C    1 
ATOM   1106  O O    . ASN A 1 76  ? 2.75370   7.35351   -20.05606 1.000 35.14896  ? 76  ASN H O    1 
ATOM   1107  C CB   . ASN A 1 76  ? 1.56188   9.07367   -18.27327 1.000 32.85481  ? 76  ASN H CB   1 
ATOM   1108  C CG   . ASN A 1 76  ? 1.16860   7.94347   -17.34756 1.000 31.12058  ? 76  ASN H CG   1 
ATOM   1109  O OD1  . ASN A 1 76  ? 1.85651   7.65735   -16.36681 1.000 34.55992  ? 76  ASN H OD1  1 
ATOM   1110  N ND2  . ASN A 1 76  ? 0.05423   7.29228   -17.65423 1.000 36.86151  ? 76  ASN H ND2  1 
ATOM   1111  H H    . ASN A 1 76  ? 4.07238   10.83041  -18.19285 1.000 42.40244  ? 76  ASN H H    1 
ATOM   1112  H HA   . ASN A 1 76  ? 3.51722   8.84429   -17.69122 1.000 42.47842  ? 76  ASN H HA   1 
ATOM   1113  H HB2  . ASN A 1 76  ? 1.25344   9.90489   -17.87976 1.000 39.69232  ? 76  ASN H HB2  1 
ATOM   1114  H HB3  . ASN A 1 76  ? 1.12454   8.92832   -19.12681 1.000 39.69232  ? 76  ASN H HB3  1 
ATOM   1115  H HD21 . ASN A 1 76  ? -0.21333  6.64137   -17.15995 1.000 44.50037  ? 76  ASN H HD21 1 
ATOM   1116  H HD22 . ASN A 1 76  ? -0.40061  7.52106   -18.34732 1.000 44.50037  ? 76  ASN H HD22 1 
ATOM   1117  N N    . THR A 1 77  ? 4.72973   8.42309   -20.12516 1.000 36.89073  ? 77  THR H N    1 
ATOM   1118  C CA   . THR A 1 77  ? 5.22294   7.70831   -21.29081 1.000 36.85233  ? 77  THR H CA   1 
ATOM   1119  C C    . THR A 1 77  ? 6.51455   6.96855   -20.97045 1.000 38.36509  ? 77  THR H C    1 
ATOM   1120  O O    . THR A 1 77  ? 7.22798   7.29062   -20.01601 1.000 40.92674  ? 77  THR H O    1 
ATOM   1121  C CB   . THR A 1 77  ? 5.47601   8.66255   -22.46811 1.000 38.65172  ? 77  THR H CB   1 
ATOM   1122  O OG1  . THR A 1 77  ? 6.48742   9.61279   -22.10786 1.000 40.30034  ? 77  THR H OG1  1 
ATOM   1123  C CG2  . THR A 1 77  ? 4.20136   9.39834   -22.84953 1.000 40.17641  ? 77  THR H CG2  1 
ATOM   1124  H H    . THR A 1 77  ? 5.30059   8.97237   -19.79048 1.000 44.53542  ? 77  THR H H    1 
ATOM   1125  H HA   . THR A 1 77  ? 4.55509   7.05399   -21.54916 1.000 44.48935  ? 77  THR H HA   1 
ATOM   1126  H HB   . THR A 1 77  ? 5.77180   8.15218   -23.23812 1.000 46.64862  ? 77  THR H HB   1 
ATOM   1127  H HG1  . THR A 1 77  ? 6.63487   10.13303  -22.75067 1.000 48.62696  ? 77  THR H HG1  1 
ATOM   1128  H HG21 . THR A 1 77  ? 4.35550   9.94230   -23.63772 1.000 48.47824  ? 77  THR H HG21 1 
ATOM   1129  H HG22 . THR A 1 77  ? 3.49493   8.76143   -23.03982 1.000 48.47824  ? 77  THR H HG22 1 
ATOM   1130  H HG23 . THR A 1 77  ? 3.91924   9.97294   -22.12074 1.000 48.47824  ? 77  THR H HG23 1 
ATOM   1131  N N    . VAL A 1 78  ? 6.79539   5.95968   -21.79098 1.000 37.23327  ? 78  VAL H N    1 
ATOM   1132  C CA   . VAL A 1 78  ? 8.08395   5.28086   -21.82690 1.000 34.85154  ? 78  VAL H CA   1 
ATOM   1133  C C    . VAL A 1 78  ? 8.55183   5.28943   -23.27549 1.000 37.55179  ? 78  VAL H C    1 
ATOM   1134  O O    . VAL A 1 78  ? 7.74278   5.12467   -24.19582 1.000 33.00130  ? 78  VAL H O    1 
ATOM   1135  C CB   . VAL A 1 78  ? 7.99622   3.84181   -21.27387 1.000 36.00106  ? 78  VAL H CB   1 
ATOM   1136  C CG1  . VAL A 1 78  ? 7.10606   2.97494   -22.15497 1.000 39.89788  ? 78  VAL H CG1  1 
ATOM   1137  C CG2  . VAL A 1 78  ? 9.38435   3.23329   -21.14198 1.000 35.91758  ? 78  VAL H CG2  1 
ATOM   1138  H H    . VAL A 1 78  ? 6.23267   5.63971   -22.35717 1.000 44.94647  ? 78  VAL H H    1 
ATOM   1139  H HA   . VAL A 1 78  ? 8.73002   5.75628   -21.28149 1.000 42.08840  ? 78  VAL H HA   1 
ATOM   1140  H HB   . VAL A 1 78  ? 7.59694   3.87371   -20.39043 1.000 43.46783  ? 78  VAL H HB   1 
ATOM   1141  H HG11 . VAL A 1 78  ? 6.91774   2.14334   -21.69249 1.000 48.14400  ? 78  VAL H HG11 1 
ATOM   1142  H HG12 . VAL A 1 78  ? 6.27887   3.44955   -22.33217 1.000 48.14400  ? 78  VAL H HG12 1 
ATOM   1143  H HG13 . VAL A 1 78  ? 7.56792   2.79275   -22.98827 1.000 48.14400  ? 78  VAL H HG13 1 
ATOM   1144  H HG21 . VAL A 1 78  ? 9.30457   2.34379   -20.76340 1.000 43.36765  ? 78  VAL H HG21 1 
ATOM   1145  H HG22 . VAL A 1 78  ? 9.79210   3.18343   -22.02071 1.000 43.36765  ? 78  VAL H HG22 1 
ATOM   1146  H HG23 . VAL A 1 78  ? 9.92082   3.79371   -20.55972 1.000 43.36765  ? 78  VAL H HG23 1 
ATOM   1147  N N    . THR A 1 79  ? 9.85116   5.49647   -23.48077 1.000 31.97084  ? 79  THR H N    1 
ATOM   1148  C CA   . THR A 1 79  ? 10.39826  5.72611   -24.80975 1.000 33.90157  ? 79  THR H CA   1 
ATOM   1149  C C    . THR A 1 79  ? 11.60048  4.82717   -25.05808 1.000 35.35155  ? 79  THR H C    1 
ATOM   1150  O O    . THR A 1 79  ? 12.36974  4.52249   -24.14322 1.000 32.23951  ? 79  THR H O    1 
ATOM   1151  C CB   . THR A 1 79  ? 10.80924  7.19558   -24.98625 1.000 33.84869  ? 79  THR H CB   1 
ATOM   1152  O OG1  . THR A 1 79  ? 9.65685   8.03556   -24.84202 1.000 35.28069  ? 79  THR H OG1  1 
ATOM   1153  C CG2  . THR A 1 79  ? 11.43809  7.42491   -26.35312 1.000 36.36898  ? 79  THR H CG2  1 
ATOM   1154  H H    . THR A 1 79  ? 10.44133  5.50811   -22.85534 1.000 38.63156  ? 79  THR H H    1 
ATOM   1155  H HA   . THR A 1 79  ? 9.72679   5.50201   -25.47293 1.000 40.94843  ? 79  THR H HA   1 
ATOM   1156  H HB   . THR A 1 79  ? 11.46679  7.42793   -24.31205 1.000 40.88498  ? 79  THR H HB   1 
ATOM   1157  H HG1  . THR A 1 79  ? 9.87366   8.84070   -24.94375 1.000 42.60338  ? 79  THR H HG1  1 
ATOM   1158  H HG21 . THR A 1 79  ? 11.48887  8.37544   -26.53968 1.000 43.90933  ? 79  THR H HG21 1 
ATOM   1159  H HG22 . THR A 1 79  ? 12.33327  7.05189   -26.37326 1.000 43.90933  ? 79  THR H HG22 1 
ATOM   1160  H HG23 . THR A 1 79  ? 10.90336  6.99736   -27.04026 1.000 43.90933  ? 79  THR H HG23 1 
ATOM   1161  N N    . LEU A 1 80  ? 11.75100  4.40847   -26.31438 1.000 30.58655  ? 80  LEU H N    1 
ATOM   1162  C CA   . LEU A 1 80  ? 12.90153  3.64137   -26.77296 1.000 32.72515  ? 80  LEU H CA   1 
ATOM   1163  C C    . LEU A 1 80  ? 13.58091  4.40028   -27.90255 1.000 31.34659  ? 80  LEU H C    1 
ATOM   1164  O O    . LEU A 1 80  ? 12.91569  4.85549   -28.83920 1.000 31.18709  ? 80  LEU H O    1 
ATOM   1165  C CB   . LEU A 1 80  ? 12.49006  2.24462   -27.25312 1.000 31.91449  ? 80  LEU H CB   1 
ATOM   1166  C CG   . LEU A 1 80  ? 13.55317  1.42532   -27.99579 1.000 28.95426  ? 80  LEU H CG   1 
ATOM   1167  C CD1  . LEU A 1 80  ? 14.69445  1.03851   -27.06940 1.000 31.65164  ? 80  LEU H CD1  1 
ATOM   1168  C CD2  . LEU A 1 80  ? 12.93412  0.18718   -28.62890 1.000 35.88023  ? 80  LEU H CD2  1 
ATOM   1169  H H    . LEU A 1 80  ? 11.17904  4.56329   -26.93768 1.000 36.97041  ? 80  LEU H H    1 
ATOM   1170  H HA   . LEU A 1 80  ? 13.53036  3.53566   -26.04201 1.000 39.53673  ? 80  LEU H HA   1 
ATOM   1171  H HB2  . LEU A 1 80  ? 12.22528  1.72748   -26.47636 1.000 38.56394  ? 80  LEU H HB2  1 
ATOM   1172  H HB3  . LEU A 1 80  ? 11.73745  2.34570   -27.85667 1.000 38.56394  ? 80  LEU H HB3  1 
ATOM   1173  H HG   . LEU A 1 80  ? 13.92295  1.97419   -28.70495 1.000 35.01166  ? 80  LEU H HG   1 
ATOM   1174  H HD11 . LEU A 1 80  ? 15.34670  0.52365   -27.56979 1.000 38.24852  ? 80  LEU H HD11 1 
ATOM   1175  H HD12 . LEU A 1 80  ? 15.10604  1.84504   -26.72154 1.000 38.24852  ? 80  LEU H HD12 1 
ATOM   1176  H HD13 . LEU A 1 80  ? 14.34197  0.50574   -26.33946 1.000 38.24852  ? 80  LEU H HD13 1 
ATOM   1177  H HD21 . LEU A 1 80  ? 13.62727  -0.31337  -29.08704 1.000 43.32283  ? 80  LEU H HD21 1 
ATOM   1178  H HD22 . LEU A 1 80  ? 12.53732  -0.35888  -27.93228 1.000 43.32283  ? 80  LEU H HD22 1 
ATOM   1179  H HD23 . LEU A 1 80  ? 12.25246  0.46317   -29.26141 1.000 43.32283  ? 80  LEU H HD23 1 
ATOM   1180  N N    . LYS A 1 81  ? 14.90035  4.53298   -27.81019 1.000 30.49433  ? 81  LYS H N    1 
ATOM   1181  C CA   . LYS A 1 81  ? 15.71195  5.13161   -28.85952 1.000 32.51149  ? 81  LYS H CA   1 
ATOM   1182  C C    . LYS A 1 81  ? 16.81041  4.14935   -29.23015 1.000 37.37986  ? 81  LYS H C    1 
ATOM   1183  O O    . LYS A 1 81  ? 17.53774  3.67049   -28.35483 1.000 35.39174  ? 81  LYS H O    1 
ATOM   1184  C CB   . LYS A 1 81  ? 16.31603  6.46682   -28.40895 1.000 38.55135  ? 81  LYS H CB   1 
ATOM   1185  C CG   . LYS A 1 81  ? 15.35827  7.64366   -28.49755 1.000 39.95700  ? 81  LYS H CG   1 
ATOM   1186  C CD   . LYS A 1 81  ? 15.89567  8.85788   -27.75107 1.000 46.57485  ? 81  LYS H CD   1 
ATOM   1187  C CE   . LYS A 1 81  ? 14.98215  10.06294  -27.91773 1.000 51.14810  ? 81  LYS H CE   1 
ATOM   1188  N NZ   . LYS A 1 81  ? 15.28018  11.13679  -26.92766 1.000 59.34489  ? 81  LYS H NZ   1 
ATOM   1189  H H    . LYS A 1 81  ? 15.35906  4.27605   -27.12963 1.000 36.85975  ? 81  LYS H H    1 
ATOM   1190  H HA   . LYS A 1 81  ? 15.16691  5.30390   -29.64320 1.000 39.28034  ? 81  LYS H HA   1 
ATOM   1191  H HB2  . LYS A 1 81  ? 16.59637  6.38422   -27.48402 1.000 46.52817  ? 81  LYS H HB2  1 
ATOM   1192  H HB3  . LYS A 1 81  ? 17.08101  6.66670   -28.97088 1.000 46.52817  ? 81  LYS H HB3  1 
ATOM   1193  H HG2  . LYS A 1 81  ? 15.23458  7.88797   -29.42809 1.000 48.21496  ? 81  LYS H HG2  1 
ATOM   1194  H HG3  . LYS A 1 81  ? 14.50720  7.39570   -28.10370 1.000 48.21496  ? 81  LYS H HG3  1 
ATOM   1195  H HD2  . LYS A 1 81  ? 15.95909  8.65168   -26.80536 1.000 56.15638  ? 81  LYS H HD2  1 
ATOM   1196  H HD3  . LYS A 1 81  ? 16.77101  9.08815   -28.09984 1.000 56.15638  ? 81  LYS H HD3  1 
ATOM   1197  H HE2  . LYS A 1 81  ? 15.09983  10.43115  -28.80737 1.000 61.64427  ? 81  LYS H HE2  1 
ATOM   1198  H HE3  . LYS A 1 81  ? 14.06144  9.78425   -27.79314 1.000 61.64427  ? 81  LYS H HE3  1 
ATOM   1199  H HZ1  . LYS A 1 81  ? 14.73712  11.82984  -27.05757 1.000 71.48042  ? 81  LYS H HZ1  1 
ATOM   1200  H HZ2  . LYS A 1 81  ? 15.16332  10.82933  -26.10068 1.000 71.48042  ? 81  LYS H HZ2  1 
ATOM   1201  H HZ3  . LYS A 1 81  ? 16.12266  11.40904  -27.01824 1.000 71.48042  ? 81  LYS H HZ3  1 
ATOM   1202  N N    . MET A 1 82  ? 16.91491  3.83685   -30.51942 1.000 31.31934  ? 82  MET H N    1 
ATOM   1203  C CA   . MET A 1 82  ? 17.97042  2.97549   -31.03793 1.000 40.32874  ? 82  MET H CA   1 
ATOM   1204  C C    . MET A 1 82  ? 18.59245  3.65898   -32.24425 1.000 36.66275  ? 82  MET H C    1 
ATOM   1205  O O    . MET A 1 82  ? 17.88229  4.01798   -33.18845 1.000 42.20170  ? 82  MET H O    1 
ATOM   1206  C CB   . MET A 1 82  ? 17.42816  1.59776   -31.42693 1.000 38.05889  ? 82  MET H CB   1 
ATOM   1207  C CG   . MET A 1 82  ? 16.86286  0.79837   -30.27224 1.000 37.92166  ? 82  MET H CG   1 
ATOM   1208  S SD   . MET A 1 82  ? 16.21856  -0.79915  -30.81392 1.000 43.93769  ? 82  MET H SD   1 
ATOM   1209  C CE   . MET A 1 82  ? 17.71827  -1.62404  -31.34340 1.000 32.06417  ? 82  MET H CE   1 
ATOM   1210  H H    . MET A 1 82  ? 16.37351  4.11863   -31.12530 1.000 37.84977  ? 82  MET H H    1 
ATOM   1211  H HA   . MET A 1 82  ? 18.64398  2.84779   -30.35170 1.000 48.66104  ? 82  MET H HA   1 
ATOM   1212  H HB2  . MET A 1 82  ? 16.71773  1.71725   -32.07647 1.000 45.93722  ? 82  MET H HB2  1 
ATOM   1213  H HB3  . MET A 1 82  ? 18.15011  1.08005   -31.81636 1.000 45.93722  ? 82  MET H HB3  1 
ATOM   1214  H HG2  . MET A 1 82  ? 17.56353  0.63845   -29.62078 1.000 45.77254  ? 82  MET H HG2  1 
ATOM   1215  H HG3  . MET A 1 82  ? 16.13736  1.29603   -29.86374 1.000 45.77254  ? 82  MET H HG3  1 
ATOM   1216  H HE1  . MET A 1 82  ? 17.50921  -2.54322  -31.57211 1.000 38.74355  ? 82  MET H HE1  1 
ATOM   1217  H HE2  . MET A 1 82  ? 18.07526  -1.16325  -32.11872 1.000 38.74355  ? 82  MET H HE2  1 
ATOM   1218  H HE3  . MET A 1 82  ? 18.36337  -1.60186  -30.61935 1.000 38.74355  ? 82  MET H HE3  1 
ATOM   1219  N N    . ASN A 1 83  A 19.90678  3.84192   -32.21203 1.000 34.68889  ? 82  ASN H N    1 
ATOM   1220  C CA   . ASN A 1 83  A 20.65068  4.43251   -33.31408 1.000 40.30833  ? 82  ASN H CA   1 
ATOM   1221  C C    . ASN A 1 83  A 21.49455  3.35835   -33.99575 1.000 38.95019  ? 82  ASN H C    1 
ATOM   1222  O O    . ASN A 1 83  A 21.51611  2.19496   -33.58480 1.000 35.78609  ? 82  ASN H O    1 
ATOM   1223  C CB   . ASN A 1 83  A 21.51984  5.59145   -32.81816 1.000 43.48106  ? 82  ASN H CB   1 
ATOM   1224  C CG   . ASN A 1 83  A 22.43270  5.19010   -31.67752 1.000 47.70339  ? 82  ASN H CG   1 
ATOM   1225  O OD1  . ASN A 1 83  A 23.31503  4.34646   -31.84054 1.000 48.52527  ? 82  ASN H OD1  1 
ATOM   1226  N ND2  . ASN A 1 83  A 22.23115  5.80138   -30.51490 1.000 48.75485  ? 82  ASN H ND2  1 
ATOM   1227  H H    . ASN A 1 83  A 20.40173  3.62520   -31.54296 1.000 41.89322  ? 82  ASN H H    1 
ATOM   1228  H HA   . ASN A 1 83  A 20.02449  4.78654   -33.96481 1.000 48.63655  ? 82  ASN H HA   1 
ATOM   1229  H HB2  . ASN A 1 83  A 22.07369  5.90703   -33.54929 1.000 52.44383  ? 82  ASN H HB2  1 
ATOM   1230  H HB3  . ASN A 1 83  A 20.94460  6.30692   -32.50495 1.000 52.44383  ? 82  ASN H HB3  1 
ATOM   1231  H HD21 . ASN A 1 83  A 22.72334  5.60837   -29.83660 1.000 58.77238  ? 82  ASN H HD21 1 
ATOM   1232  H HD22 . ASN A 1 83  A 21.60852  6.38998   -30.44081 1.000 58.77238  ? 82  ASN H HD22 1 
ATOM   1233  N N    . SER A 1 84  B 22.19047  3.76131   -35.05893 1.000 41.38926  ? 82  SER H N    1 
ATOM   1234  C CA   . SER A 1 84  B 23.05753  2.85504   -35.81143 1.000 38.77165  ? 82  SER H CA   1 
ATOM   1235  C C    . SER A 1 84  B 22.28937  1.61581   -36.26225 1.000 41.00995  ? 82  SER H C    1 
ATOM   1236  O O    . SER A 1 84  B 22.77458  0.48592   -36.17028 1.000 43.12411  ? 82  SER H O    1 
ATOM   1237  C CB   . SER A 1 84  B 24.28264  2.46285   -34.98468 1.000 40.56379  ? 82  SER H CB   1 
ATOM   1238  O OG   . SER A 1 84  B 24.98815  3.61032   -34.54553 1.000 47.42134  ? 82  SER H OG   1 
ATOM   1239  H H    . SER A 1 84  B 22.17707  4.56388   -35.36765 1.000 49.93366  ? 82  SER H H    1 
ATOM   1240  H HA   . SER A 1 84  B 23.36678  3.31546   -36.60722 1.000 46.79253  ? 82  SER H HA   1 
ATOM   1241  H HB2  . SER A 1 84  B 23.99118  1.95671   -34.21023 1.000 48.94310  ? 82  SER H HB2  1 
ATOM   1242  H HB3  . SER A 1 84  B 24.87205  1.92113   -35.53243 1.000 48.94310  ? 82  SER H HB3  1 
ATOM   1243  H HG   . SER A 1 84  B 24.49364  4.08225   -34.05733 1.000 57.17216  ? 82  SER H HG   1 
ATOM   1244  N N    . LEU A 1 85  C 21.07443  1.83206   -36.75654 1.000 39.50848  ? 82  LEU H N    1 
ATOM   1245  C CA   . LEU A 1 85  C 20.22065  0.72273   -37.15071 1.000 39.23588  ? 82  LEU H CA   1 
ATOM   1246  C C    . LEU A 1 85  C 20.70693  0.09755   -38.45298 1.000 39.90685  ? 82  LEU H C    1 
ATOM   1247  O O    . LEU A 1 85  C 21.30132  0.76027   -39.30781 1.000 41.18057  ? 82  LEU H O    1 
ATOM   1248  C CB   . LEU A 1 85  C 18.77551  1.19176   -37.30912 1.000 35.86576  ? 82  LEU H CB   1 
ATOM   1249  C CG   . LEU A 1 85  C 18.07677  1.65343   -36.02982 1.000 36.79960  ? 82  LEU H CG   1 
ATOM   1250  C CD1  . LEU A 1 85  C 16.67295  2.13003   -36.34755 1.000 37.80285  ? 82  LEU H CD1  1 
ATOM   1251  C CD2  . LEU A 1 85  C 18.04095  0.54254   -34.99339 1.000 33.69081  ? 82  LEU H CD2  1 
ATOM   1252  H H    . LEU A 1 85  C 20.72415  2.60888   -36.87253 1.000 47.67672  ? 82  LEU H H    1 
ATOM   1253  H HA   . LEU A 1 85  C 20.24568  0.04130   -36.46084 1.000 47.34960  ? 82  LEU H HA   1 
ATOM   1254  H HB2  . LEU A 1 85  C 18.76620  1.93924   -37.92726 1.000 43.30547  ? 82  LEU H HB2  1 
ATOM   1255  H HB3  . LEU A 1 85  C 18.25666  0.45608   -37.67032 1.000 43.30547  ? 82  LEU H HB3  1 
ATOM   1256  H HG   . LEU A 1 85  C 18.57620  2.39223   -35.64820 1.000 44.42608  ? 82  LEU H HG   1 
ATOM   1257  H HD11 . LEU A 1 85  C 16.29017  2.53613   -35.55416 1.000 45.62997  ? 82  LEU H HD11 1 
ATOM   1258  H HD12 . LEU A 1 85  C 16.71543  2.78154   -37.06494 1.000 45.62997  ? 82  LEU H HD12 1 
ATOM   1259  H HD13 . LEU A 1 85  C 16.13606  1.37025   -36.62210 1.000 45.62997  ? 82  LEU H HD13 1 
ATOM   1260  H HD21 . LEU A 1 85  C 17.45168  0.80528   -34.26908 1.000 40.69552  ? 82  LEU H HD21 1 
ATOM   1261  H HD22 . LEU A 1 85  C 17.71071  -0.26835  -35.41088 1.000 40.69552  ? 82  LEU H HD22 1 
ATOM   1262  H HD23 . LEU A 1 85  C 18.93812  0.39815   -34.65408 1.000 40.69552  ? 82  LEU H HD23 1 
ATOM   1263  N N    . ARG A 1 86  ? 20.44146  -1.19785  -38.59473 1.000 38.86847  ? 83  ARG H N    1 
ATOM   1264  C CA   . ARG A 1 86  ? 20.82408  -1.96738  -39.76685 1.000 40.52660  ? 83  ARG H CA   1 
ATOM   1265  C C    . ARG A 1 86  ? 19.59871  -2.68667  -40.31399 1.000 39.05146  ? 83  ARG H C    1 
ATOM   1266  O O    . ARG A 1 86  ? 18.52722  -2.69295  -39.70262 1.000 33.98482  ? 83  ARG H O    1 
ATOM   1267  C CB   . ARG A 1 86  ? 21.93467  -2.97224  -39.43307 1.000 43.72217  ? 83  ARG H CB   1 
ATOM   1268  C CG   . ARG A 1 86  ? 23.24946  -2.32069  -39.03953 1.000 48.32304  ? 83  ARG H CG   1 
ATOM   1269  C CD   . ARG A 1 86  ? 24.29627  -3.35090  -38.64082 1.000 53.03522  ? 83  ARG H CD   1 
ATOM   1270  N NE   . ARG A 1 86  ? 23.97211  -4.01146  -37.38105 1.000 60.31883  ? 83  ARG H NE   1 
ATOM   1271  C CZ   . ARG A 1 86  ? 24.28518  -3.54068  -36.18026 1.000 59.70088  ? 83  ARG H CZ   1 
ATOM   1272  N NH1  . ARG A 1 86  ? 24.92371  -2.39079  -36.03082 1.000 64.39744  ? 83  ARG H NH1  1 
ATOM   1273  N NH2  . ARG A 1 86  ? 23.94670  -4.24046  -35.10097 1.000 55.69149  ? 83  ARG H NH2  1 
ATOM   1274  H H    . ARG A 1 86  ? 20.02682  -1.66545  -38.00395 1.000 46.90871  ? 83  ARG H H    1 
ATOM   1275  H HA   . ARG A 1 86  ? 21.15551  -1.36921  -40.45478 1.000 48.89847  ? 83  ARG H HA   1 
ATOM   1276  H HB2  . ARG A 1 86  ? 21.64333  -3.52403  -38.69042 1.000 52.73315  ? 83  ARG H HB2  1 
ATOM   1277  H HB3  . ARG A 1 86  ? 22.09963  -3.52536  -40.21265 1.000 52.73315  ? 83  ARG H HB3  1 
ATOM   1278  H HG2  . ARG A 1 86  ? 23.59343  -1.81453  -39.79212 1.000 58.25420  ? 83  ARG H HG2  1 
ATOM   1279  H HG3  . ARG A 1 86  ? 23.10069  -1.73138  -38.28357 1.000 58.25420  ? 83  ARG H HG3  1 
ATOM   1280  H HD2  . ARG A 1 86  ? 24.35340  -4.02976  -39.33132 1.000 63.90882  ? 83  ARG H HD2  1 
ATOM   1281  H HD3  . ARG A 1 86  ? 25.15380  -2.90938  -38.53790 1.000 63.90882  ? 83  ARG H HD3  1 
ATOM   1282  H HE   . ARG A 1 86  ? 23.54820  -4.75875  -37.41921 1.000 72.64914  ? 83  ARG H HE   1 
ATOM   1283  H HH11 . ARG A 1 86  ? 25.14590  -1.92938  -36.72171 1.000 77.54348  ? 83  ARG H HH11 1 
ATOM   1284  H HH12 . ARG A 1 86  ? 25.11634  -2.10516  -35.24285 1.000 77.54348  ? 83  ARG H HH12 1 
ATOM   1285  H HH21 . ARG A 1 86  ? 23.53025  -4.98804  -35.18637 1.000 67.09634  ? 83  ARG H HH21 1 
ATOM   1286  H HH22 . ARG A 1 86  ? 24.14430  -3.94534  -34.31774 1.000 67.09634  ? 83  ARG H HH22 1 
ATOM   1287  N N    . ALA A 1 87  ? 19.77207  -3.30461  -41.48415 1.000 36.85850  ? 84  ALA H N    1 
ATOM   1288  C CA   . ALA A 1 87  ? 18.65081  -3.96337  -42.14502 1.000 36.03098  ? 84  ALA H CA   1 
ATOM   1289  C C    . ALA A 1 87  ? 17.99540  -4.99461  -41.23490 1.000 37.91054  ? 84  ALA H C    1 
ATOM   1290  O O    . ALA A 1 87  ? 16.76459  -5.11276  -41.20557 1.000 39.29541  ? 84  ALA H O    1 
ATOM   1291  C CB   . ALA A 1 87  ? 19.12214  -4.61724  -43.44344 1.000 38.49253  ? 84  ALA H CB   1 
ATOM   1292  H H    . ALA A 1 87  ? 20.51821  -3.35524  -41.90878 1.000 44.49675  ? 84  ALA H H    1 
ATOM   1293  H HA   . ALA A 1 87  ? 17.98367  -3.29492  -42.36641 1.000 43.50373  ? 84  ALA H HA   1 
ATOM   1294  H HB1  . ALA A 1 87  ? 18.36686  -5.05006  -43.87135 1.000 46.45758  ? 84  ALA H HB1  1 
ATOM   1295  H HB2  . ALA A 1 87  ? 19.48597  -3.93349  -44.02740 1.000 46.45758  ? 84  ALA H HB2  1 
ATOM   1296  H HB3  . ALA A 1 87  ? 19.80579  -5.27351  -43.23648 1.000 46.45758  ? 84  ALA H HB3  1 
ATOM   1297  N N    . GLU A 1 88  ? 18.79793  -5.74766  -40.47909 1.000 37.08245  ? 85  GLU H N    1 
ATOM   1298  C CA   . GLU A 1 88  ? 18.24708  -6.78862  -39.62036 1.000 34.60179  ? 85  GLU H CA   1 
ATOM   1299  C C    . GLU A 1 88  ? 17.50346  -6.22777  -38.41517 1.000 36.23574  ? 85  GLU H C    1 
ATOM   1300  O O    . GLU A 1 88  ? 16.90395  -7.00599  -37.66600 1.000 33.13256  ? 85  GLU H O    1 
ATOM   1301  C CB   . GLU A 1 88  ? 19.35709  -7.73570  -39.14900 1.000 43.31060  ? 85  GLU H CB   1 
ATOM   1302  C CG   . GLU A 1 88  ? 20.47861  -7.07829  -38.34972 1.000 43.27701  ? 85  GLU H CG   1 
ATOM   1303  C CD   . GLU A 1 88  ? 21.62194  -6.58600  -39.22078 1.000 55.89511  ? 85  GLU H CD   1 
ATOM   1304  O OE1  . GLU A 1 88  ? 21.42373  -6.43298  -40.44587 1.000 53.42413  ? 85  GLU H OE1  1 
ATOM   1305  O OE2  . GLU A 1 88  ? 22.72301  -6.35442  -38.67705 1.000 59.12231  ? 85  GLU H OE2  1 
ATOM   1306  H H    . GLU A 1 88  ? 19.65421  -5.67402  -40.44826 1.000 44.76549  ? 85  GLU H H    1 
ATOM   1307  H HA   . GLU A 1 88  ? 17.61721  -7.31073  -40.14148 1.000 41.78870  ? 85  GLU H HA   1 
ATOM   1308  H HB2  . GLU A 1 88  ? 18.95906  -8.41618  -38.58382 1.000 52.23927  ? 85  GLU H HB2  1 
ATOM   1309  H HB3  . GLU A 1 88  ? 19.76027  -8.14690  -39.92954 1.000 52.23927  ? 85  GLU H HB3  1 
ATOM   1310  H HG2  . GLU A 1 88  ? 20.11847  -6.31553  -37.87075 1.000 52.19897  ? 85  GLU H HG2  1 
ATOM   1311  H HG3  . GLU A 1 88  ? 20.83839  -7.72445  -37.72207 1.000 52.19897  ? 85  GLU H HG3  1 
ATOM   1312  N N    . ASP A 1 89  ? 17.52783  -4.91184  -38.20512 1.000 33.18397  ? 86  ASP H N    1 
ATOM   1313  C CA   . ASP A 1 89  ? 16.72907  -4.30064  -37.15117 1.000 32.64583  ? 86  ASP H CA   1 
ATOM   1314  C C    . ASP A 1 89  ? 15.28644  -4.06085  -37.57570 1.000 31.06396  ? 86  ASP H C    1 
ATOM   1315  O O    . ASP A 1 89  ? 14.48076  -3.61466  -36.75113 1.000 33.07349  ? 86  ASP H O    1 
ATOM   1316  C CB   . ASP A 1 89  ? 17.36162  -2.97960  -36.70719 1.000 33.59514  ? 86  ASP H CB   1 
ATOM   1317  C CG   . ASP A 1 89  ? 18.70128  -3.17644  -36.02305 1.000 36.99965  ? 86  ASP H CG   1 
ATOM   1318  O OD1  . ASP A 1 89  ? 18.80834  -4.08259  -35.17064 1.000 33.62220  ? 86  ASP H OD1  1 
ATOM   1319  O OD2  . ASP A 1 89  ? 19.64927  -2.42930  -36.34250 1.000 38.65468  ? 86  ASP H OD2  1 
ATOM   1320  H H    . ASP A 1 89  ? 17.99911  -4.35493  -38.66046 1.000 40.08731  ? 86  ASP H H    1 
ATOM   1321  H HA   . ASP A 1 89  ? 16.72126  -4.89431  -36.38410 1.000 39.44155  ? 86  ASP H HA   1 
ATOM   1322  H HB2  . ASP A 1 89  ? 17.50109  -2.41775  -37.48551 1.000 40.58072  ? 86  ASP H HB2  1 
ATOM   1323  H HB3  . ASP A 1 89  ? 16.76643  -2.53784  -36.08149 1.000 40.58072  ? 86  ASP H HB3  1 
ATOM   1324  N N    . THR A 1 90  ? 14.94671  -4.33419  -38.83304 1.000 34.00991  ? 87  THR H N    1 
ATOM   1325  C CA   . THR A 1 90  ? 13.55846  -4.27795  -39.26975 1.000 29.58166  ? 87  THR H CA   1 
ATOM   1326  C C    . THR A 1 90  ? 12.72772  -5.25563  -38.45017 1.000 31.04029  ? 87  THR H C    1 
ATOM   1327  O O    . THR A 1 90  ? 13.03702  -6.44980  -38.39729 1.000 31.16961  ? 87  THR H O    1 
ATOM   1328  C CB   . THR A 1 90  ? 13.46428  -4.61436  -40.75860 1.000 31.59656  ? 87  THR H CB   1 
ATOM   1329  O OG1  . THR A 1 90  ? 14.14545  -3.61368  -41.52645 1.000 32.55182  ? 87  THR H OG1  1 
ATOM   1330  C CG2  . THR A 1 90  ? 12.01176  -4.69452  -41.20698 1.000 25.26033  ? 87  THR H CG2  1 
ATOM   1331  H H    . THR A 1 90  ? 15.50221  -4.55463  -39.45144 1.000 41.07845  ? 87  THR H H    1 
ATOM   1332  H HA   . THR A 1 90  ? 13.20986  -3.38189  -39.14148 1.000 35.76455  ? 87  THR H HA   1 
ATOM   1333  H HB   . THR A 1 90  ? 13.87708  -5.47795  -40.91577 1.000 38.18242  ? 87  THR H HB   1 
ATOM   1334  H HG1  . THR A 1 90  ? 14.95517  -3.58340  -41.30502 1.000 39.32874  ? 87  THR H HG1  1 
ATOM   1335  H HG21 . THR A 1 90  ? 11.96137  -4.66553  -42.17524 1.000 30.57895  ? 87  THR H HG21 1 
ATOM   1336  H HG22 . THR A 1 90  ? 11.61367  -5.52249  -40.89569 1.000 30.57895  ? 87  THR H HG22 1 
ATOM   1337  H HG23 . THR A 1 90  ? 11.51056  -3.94797  -40.84318 1.000 30.57895  ? 87  THR H HG23 1 
ATOM   1338  N N    . ALA A 1 91  ? 11.67721  -4.75540  -37.80693 1.000 28.62652  ? 88  ALA H N    1 
ATOM   1339  C CA   . ALA A 1 91  ? 10.84762  -5.60593  -36.96347 1.000 28.04819  ? 88  ALA H CA   1 
ATOM   1340  C C    . ALA A 1 91  ? 9.65047   -4.80567  -36.47614 1.000 30.26216  ? 88  ALA H C    1 
ATOM   1341  O O    . ALA A 1 91  ? 9.58556   -3.58362  -36.63232 1.000 28.54921  ? 88  ALA H O    1 
ATOM   1342  C CB   . ALA A 1 91  ? 11.64255  -6.16079  -35.77775 1.000 28.62372  ? 88  ALA H CB   1 
ATOM   1343  H H    . ALA A 1 91  ? 11.42737  -3.93329  -37.84334 1.000 34.61838  ? 88  ALA H H    1 
ATOM   1344  H HA   . ALA A 1 91  ? 10.51570  -6.34500  -37.49686 1.000 33.92438  ? 88  ALA H HA   1 
ATOM   1345  H HB1  . ALA A 1 91  ? 11.04345  -6.66224  -35.20284 1.000 34.61502  ? 88  ALA H HB1  1 
ATOM   1346  H HB2  . ALA A 1 91  ? 12.34380  -6.74177  -36.11184 1.000 34.61502  ? 88  ALA H HB2  1 
ATOM   1347  H HB3  . ALA A 1 91  ? 12.03214  -5.42158  -35.28511 1.000 34.61502  ? 88  ALA H HB3  1 
ATOM   1348  N N    . VAL A 1 92  ? 8.69557   -5.52068  -35.89170 1.000 31.07691  ? 89  VAL H N    1 
ATOM   1349  C CA   . VAL A 1 92  ? 7.59126   -4.90634  -35.16629 1.000 28.67634  ? 89  VAL H CA   1 
ATOM   1350  C C    . VAL A 1 92  ? 8.03928   -4.74534  -33.71988 1.000 30.50514  ? 89  VAL H C    1 
ATOM   1351  O O    . VAL A 1 92  ? 8.34620   -5.73374  -33.04517 1.000 30.97285  ? 89  VAL H O    1 
ATOM   1352  C CB   . VAL A 1 92  ? 6.31361   -5.75367  -35.26820 1.000 27.82482  ? 89  VAL H CB   1 
ATOM   1353  C CG1  . VAL A 1 92  ? 5.21606   -5.18361  -34.37790 1.000 33.32719  ? 89  VAL H CG1  1 
ATOM   1354  C CG2  . VAL A 1 92  ? 5.83984   -5.82230  -36.71404 1.000 27.70380  ? 89  VAL H CG2  1 
ATOM   1355  H H    . VAL A 1 92  ? 8.66516   -6.38008  -35.90184 1.000 37.55884  ? 89  VAL H H    1 
ATOM   1356  H HA   . VAL A 1 92  ? 7.39324   -4.03184  -35.53634 1.000 34.67816  ? 89  VAL H HA   1 
ATOM   1357  H HB   . VAL A 1 92  ? 6.51110   -6.65352  -34.96463 1.000 33.65634  ? 89  VAL H HB   1 
ATOM   1358  H HG11 . VAL A 1 92  ? 4.38446   -5.64597  -34.56650 1.000 40.25919  ? 89  VAL H HG11 1 
ATOM   1359  H HG12 . VAL A 1 92  ? 5.46352   -5.31361  -33.44905 1.000 40.25919  ? 89  VAL H HG12 1 
ATOM   1360  H HG13 . VAL A 1 92  ? 5.11785   -4.23684  -34.56466 1.000 40.25919  ? 89  VAL H HG13 1 
ATOM   1361  H HG21 . VAL A 1 92  ? 5.02838   -6.35212  -36.75566 1.000 33.51112  ? 89  VAL H HG21 1 
ATOM   1362  H HG22 . VAL A 1 92  ? 5.66426   -4.92282  -37.03186 1.000 33.51112  ? 89  VAL H HG22 1 
ATOM   1363  H HG23 . VAL A 1 92  ? 6.53217   -6.23465  -37.25399 1.000 33.51112  ? 89  VAL H HG23 1 
ATOM   1364  N N    . TYR A 1 93  ? 8.10538   -3.50214  -33.25281 1.000 29.68590  ? 90  TYR H N    1 
ATOM   1365  C CA   . TYR A 1 93  ? 8.57870   -3.19268  -31.91092 1.000 29.87494  ? 90  TYR H CA   1 
ATOM   1366  C C    . TYR A 1 93  ? 7.40071   -3.00508  -30.96450 1.000 30.14566  ? 90  TYR H C    1 
ATOM   1367  O O    . TYR A 1 93  ? 6.41734   -2.33869  -31.30208 1.000 29.05926  ? 90  TYR H O    1 
ATOM   1368  C CB   . TYR A 1 93  ? 9.45317   -1.93584  -31.92116 1.000 31.76828  ? 90  TYR H CB   1 
ATOM   1369  C CG   . TYR A 1 93  ? 10.80360  -2.15031  -32.56802 1.000 26.50615  ? 90  TYR H CG   1 
ATOM   1370  C CD1  . TYR A 1 93  ? 10.93057  -2.22040  -33.94875 1.000 29.00253  ? 90  TYR H CD1  1 
ATOM   1371  C CD2  . TYR A 1 93  ? 11.95060  -2.28786  -31.79738 1.000 30.47357  ? 90  TYR H CD2  1 
ATOM   1372  C CE1  . TYR A 1 93  ? 12.16195  -2.42158  -34.54371 1.000 30.51055  ? 90  TYR H CE1  1 
ATOM   1373  C CE2  . TYR A 1 93  ? 13.18519  -2.48815  -32.38267 1.000 28.93791  ? 90  TYR H CE2  1 
ATOM   1374  C CZ   . TYR A 1 93  ? 13.28592  -2.55499  -33.75474 1.000 28.48157  ? 90  TYR H CZ   1 
ATOM   1375  O OH   . TYR A 1 93  ? 14.51731  -2.75508  -34.33487 1.000 31.79369  ? 90  TYR H OH   1 
ATOM   1376  H H    . TYR A 1 93  ? 7.87636   -2.80759  -33.70531 1.000 35.88963  ? 90  TYR H H    1 
ATOM   1377  H HA   . TYR A 1 93  ? 9.11235   -3.93163  -31.57914 1.000 36.11648  ? 90  TYR H HA   1 
ATOM   1378  H HB2  . TYR A 1 93  ? 8.99389   -1.23848  -32.41478 1.000 38.38849  ? 90  TYR H HB2  1 
ATOM   1379  H HB3  . TYR A 1 93  ? 9.60312   -1.65087  -31.00617 1.000 38.38849  ? 90  TYR H HB3  1 
ATOM   1380  H HD1  . TYR A 1 93  ? 10.17429  -2.13046  -34.48247 1.000 35.06959  ? 90  TYR H HD1  1 
ATOM   1381  H HD2  . TYR A 1 93  ? 11.88614  -2.24430  -30.87064 1.000 36.83484  ? 90  TYR H HD2  1 
ATOM   1382  H HE1  . TYR A 1 93  ? 12.23234  -2.46673  -35.46994 1.000 36.87921  ? 90  TYR H HE1  1 
ATOM   1383  H HE2  . TYR A 1 93  ? 13.94458  -2.57743  -31.85327 1.000 34.99204  ? 90  TYR H HE2  1 
ATOM   1384  H HH   . TYR A 1 93  ? 14.44375  -2.75720  -35.17164 1.000 38.41898  ? 90  TYR H HH   1 
ATOM   1385  N N    . TYR A 1 94  ? 7.51197   -3.60040  -29.77749 1.000 29.33794  ? 91  TYR H N    1 
ATOM   1386  C CA   . TYR A 1 94  ? 6.47607   -3.55390  -28.75842 1.000 27.49843  ? 91  TYR H CA   1 
ATOM   1387  C C    . TYR A 1 94  ? 7.02386   -2.98043  -27.45975 1.000 31.38739  ? 91  TYR H C    1 
ATOM   1388  O O    . TYR A 1 94  ? 8.17361   -3.23767  -27.08451 1.000 29.50449  ? 91  TYR H O    1 
ATOM   1389  C CB   . TYR A 1 94  ? 5.91312   -4.94540  -28.44422 1.000 29.59945  ? 91  TYR H CB   1 
ATOM   1390  C CG   . TYR A 1 94  ? 5.19739   -5.64315  -29.57293 1.000 30.21165  ? 91  TYR H CG   1 
ATOM   1391  C CD1  . TYR A 1 94  ? 3.83545   -5.46608  -29.77192 1.000 33.00870  ? 91  TYR H CD1  1 
ATOM   1392  C CD2  . TYR A 1 94  ? 5.87640   -6.50804  -30.41793 1.000 31.43335  ? 91  TYR H CD2  1 
ATOM   1393  C CE1  . TYR A 1 94  ? 3.17404   -6.11672  -30.79495 1.000 36.04824  ? 91  TYR H CE1  1 
ATOM   1394  C CE2  . TYR A 1 94  ? 5.22485   -7.16284  -31.44101 1.000 35.30381  ? 91  TYR H CE2  1 
ATOM   1395  C CZ   . TYR A 1 94  ? 3.87357   -6.96429  -31.62544 1.000 36.19075  ? 91  TYR H CZ   1 
ATOM   1396  O OH   . TYR A 1 94  ? 3.22281   -7.61759  -32.64675 1.000 43.35932  ? 91  TYR H OH   1 
ATOM   1397  H H    . TYR A 1 94  ? 8.20321   -4.05124  -29.53555 1.000 35.47208  ? 91  TYR H H    1 
ATOM   1398  H HA   . TYR A 1 94  ? 5.76679   -2.98299  -29.09292 1.000 33.26467  ? 91  TYR H HA   1 
ATOM   1399  H HB2  . TYR A 1 94  ? 6.65010   -5.51655  -28.17675 1.000 35.78590  ? 91  TYR H HB2  1 
ATOM   1400  H HB3  . TYR A 1 94  ? 5.27962   -4.85784  -27.71490 1.000 35.78590  ? 91  TYR H HB3  1 
ATOM   1401  H HD1  . TYR A 1 94  ? 3.36042   -4.90010  -29.20720 1.000 39.87699  ? 91  TYR H HD1  1 
ATOM   1402  H HD2  . TYR A 1 94  ? 6.78706   -6.64869  -30.29217 1.000 37.98657  ? 91  TYR H HD2  1 
ATOM   1403  H HE1  . TYR A 1 94  ? 2.26248   -5.98350  -30.92229 1.000 43.52444  ? 91  TYR H HE1  1 
ATOM   1404  H HE2  . TYR A 1 94  ? 5.69445   -7.73538  -32.00365 1.000 42.63113  ? 91  TYR H HE2  1 
ATOM   1405  H HH   . TYR A 1 94  ? 3.76103   -8.11262  -33.06011 1.000 52.29773  ? 91  TYR H HH   1 
ATOM   1406  N N    . CYS A 1 95  ? 6.18093   -2.21901  -26.77407 1.000 32.86559  ? 92  CYS H N    1 
ATOM   1407  C CA   . CYS A 1 95  ? 6.36828   -1.88411  -25.37120 1.000 29.71169  ? 92  CYS H CA   1 
ATOM   1408  C C    . CYS A 1 95  ? 5.44172   -2.76974  -24.55301 1.000 32.44308  ? 92  CYS H C    1 
ATOM   1409  O O    . CYS A 1 95  ? 4.29755   -3.01270  -24.94865 1.000 34.48036  ? 92  CYS H O    1 
ATOM   1410  C CB   . CYS A 1 95  ? 6.05209   -0.41500  -25.10723 1.000 31.32577  ? 92  CYS H CB   1 
ATOM   1411  S SG   . CYS A 1 95  ? 4.33243   0.00089   -25.44881 1.000 38.38405  ? 92  CYS H SG   1 
ATOM   1412  H H    . CYS A 1 95  ? 5.46954   -1.87349  -27.11193 1.000 39.70526  ? 92  CYS H H    1 
ATOM   1413  H HA   . CYS A 1 95  ? 7.28882   -2.03295  -25.10411 1.000 35.92058  ? 92  CYS H HA   1 
ATOM   1414  H HB2  . CYS A 1 95  ? 6.22948   -0.21679  -24.17442 1.000 37.85747  ? 92  CYS H HB2  1 
ATOM   1415  H HB3  . CYS A 1 95  ? 6.61291   0.13551   -25.67585 1.000 37.85747  ? 92  CYS H HB3  1 
ATOM   1416  N N    . ALA A 1 96  ? 5.92969   -3.25705  -23.41674 1.000 25.13816  ? 93  ALA H N    1 
ATOM   1417  C CA   . ALA A 1 96  ? 5.11119   -4.19421  -22.66459 1.000 31.30228  ? 93  ALA H CA   1 
ATOM   1418  C C    . ALA A 1 96  ? 5.66194   -4.37599  -21.26282 1.000 32.37930  ? 93  ALA H C    1 
ATOM   1419  O O    . ALA A 1 96  ? 6.87764   -4.46090  -21.07291 1.000 32.38752  ? 93  ALA H O    1 
ATOM   1420  C CB   . ALA A 1 96  ? 5.04953   -5.55299  -23.37726 1.000 37.46003  ? 93  ALA H CB   1 
ATOM   1421  H H    . ALA A 1 96  ? 6.69707   -3.06757  -23.07788 1.000 30.43234  ? 93  ALA H H    1 
ATOM   1422  H HA   . ALA A 1 96  ? 4.21720   -3.82726  -22.58072 1.000 37.82929  ? 93  ALA H HA   1 
ATOM   1423  H HB1  . ALA A 1 96  ? 4.51291   -6.16329  -22.84767 1.000 45.21859  ? 93  ALA H HB1  1 
ATOM   1424  H HB2  . ALA A 1 96  ? 4.64768   -5.43290  -24.25190 1.000 45.21859  ? 93  ALA H HB2  1 
ATOM   1425  H HB3  . ALA A 1 96  ? 5.94995   -5.90110  -23.47191 1.000 45.21859  ? 93  ALA H HB3  1 
ATOM   1426  N N    . LYS A 1 97  ? 4.75596   -4.43081  -20.28993 1.000 34.58336  ? 94  LYS H N    1 
ATOM   1427  C CA   . LYS A 1 97  ? 5.04051   -5.04380  -18.99853 1.000 33.94268  ? 94  LYS H CA   1 
ATOM   1428  C C    . LYS A 1 97  ? 4.77625   -6.53727  -19.14788 1.000 29.27354  ? 94  LYS H C    1 
ATOM   1429  O O    . LYS A 1 97  ? 3.61999   -6.96222  -19.24274 1.000 33.99549  ? 94  LYS H O    1 
ATOM   1430  C CB   . LYS A 1 97  ? 4.17974   -4.43688  -17.89651 1.000 35.34464  ? 94  LYS H CB   1 
ATOM   1431  C CG   . LYS A 1 97  ? 4.42687   -5.05094  -16.52581 1.000 35.74781  ? 94  LYS H CG   1 
ATOM   1432  C CD   . LYS A 1 97  ? 3.47810   -4.49995  -15.47502 1.000 35.44929  ? 94  LYS H CD   1 
ATOM   1433  C CE   . LYS A 1 97  ? 3.86079   -4.97826  -14.08028 1.000 33.07616  ? 94  LYS H CE   1 
ATOM   1434  N NZ   . LYS A 1 97  ? 3.99522   -6.45875  -14.00036 1.000 39.62142  ? 94  LYS H NZ   1 
ATOM   1435  H H    . LYS A 1 97  ? 3.95875   -4.11510  -20.35610 1.000 41.76658  ? 94  LYS H H    1 
ATOM   1436  H HA   . LYS A 1 97  ? 5.96762   -4.89634  -18.75435 1.000 40.99777  ? 94  LYS H HA   1 
ATOM   1437  H HB2  . LYS A 1 97  ? 4.37202   -3.48805  -17.83620 1.000 42.68012  ? 94  LYS H HB2  1 
ATOM   1438  H HB3  . LYS A 1 97  ? 3.24538   -4.57256  -18.11893 1.000 42.68012  ? 94  LYS H HB3  1 
ATOM   1439  H HG2  . LYS A 1 97  ? 4.29650   -6.01074  -16.57773 1.000 43.16393  ? 94  LYS H HG2  1 
ATOM   1440  H HG3  . LYS A 1 97  ? 5.33477   -4.85408  -16.24676 1.000 43.16393  ? 94  LYS H HG3  1 
ATOM   1441  H HD2  . LYS A 1 97  ? 3.51270   -3.53063  -15.48618 1.000 42.80571  ? 94  LYS H HD2  1 
ATOM   1442  H HD3  . LYS A 1 97  ? 2.57614   -4.80194  -15.66519 1.000 42.80571  ? 94  LYS H HD3  1 
ATOM   1443  H HE2  . LYS A 1 97  ? 4.71256   -4.58547  -13.83309 1.000 39.95795  ? 94  LYS H HE2  1 
ATOM   1444  H HE3  . LYS A 1 97  ? 3.17440   -4.70456  -13.45189 1.000 39.95795  ? 94  LYS H HE3  1 
ATOM   1445  H HZ1  . LYS A 1 97  ? 4.17808   -6.70312  -13.16433 1.000 47.81226  ? 94  LYS H HZ1  1 
ATOM   1446  H HZ2  . LYS A 1 97  ? 3.23636   -6.84752  -14.25550 1.000 47.81226  ? 94  LYS H HZ2  1 
ATOM   1447  H HZ3  . LYS A 1 97  ? 4.65368   -6.73376  -14.53225 1.000 47.81226  ? 94  LYS H HZ3  1 
ATOM   1448  N N    . LEU A 1 98  ? 5.84606   -7.33351  -19.17914 1.000 27.77559  ? 95  LEU H N    1 
ATOM   1449  C CA   . LEU A 1 98  ? 5.71198   -8.73383  -19.56742 1.000 30.17705  ? 95  LEU H CA   1 
ATOM   1450  C C    . LEU A 1 98  ? 4.95866   -9.55306  -18.52844 1.000 34.15532  ? 95  LEU H C    1 
ATOM   1451  O O    . LEU A 1 98  ? 4.36700   -10.58349 -18.87343 1.000 30.44986  ? 95  LEU H O    1 
ATOM   1452  C CB   . LEU A 1 98  ? 7.09492   -9.33340  -19.81902 1.000 28.90809  ? 95  LEU H CB   1 
ATOM   1453  C CG   . LEU A 1 98  ? 7.81256   -8.75826  -21.04036 1.000 34.88975  ? 95  LEU H CG   1 
ATOM   1454  C CD1  . LEU A 1 98  ? 9.24944   -9.25025  -21.10625 1.000 34.75971  ? 95  LEU H CD1  1 
ATOM   1455  C CD2  . LEU A 1 98  ? 7.06179   -9.11823  -22.31582 1.000 34.17765  ? 95  LEU H CD2  1 
ATOM   1456  H H    . LEU A 1 98  ? 6.64718   -7.08994  -18.98298 1.000 33.59726  ? 95  LEU H H    1 
ATOM   1457  H HA   . LEU A 1 98  ? 5.21002   -8.78613  -20.39579 1.000 36.47901  ? 95  LEU H HA   1 
ATOM   1458  H HB2  . LEU A 1 98  ? 7.65162   -9.16453  -19.04283 1.000 34.95626  ? 95  LEU H HB2  1 
ATOM   1459  H HB3  . LEU A 1 98  ? 6.99803   -10.28874 -19.95627 1.000 34.95626  ? 95  LEU H HB3  1 
ATOM   1460  H HG   . LEU A 1 98  ? 7.83506   -7.79149  -20.96454 1.000 42.13426  ? 95  LEU H HG   1 
ATOM   1461  H HD11 . LEU A 1 98  ? 9.63213   -8.99407  -21.95995 1.000 41.97820  ? 95  LEU H HD11 1 
ATOM   1462  H HD12 . LEU A 1 98  ? 9.75472   -8.84721  -20.38296 1.000 41.97820  ? 95  LEU H HD12 1 
ATOM   1463  H HD13 . LEU A 1 98  ? 9.25694   -10.21610 -21.01689 1.000 41.97820  ? 95  LEU H HD13 1 
ATOM   1464  H HD21 . LEU A 1 98  ? 7.62468   -8.91946  -23.08038 1.000 41.27973  ? 95  LEU H HD21 1 
ATOM   1465  H HD22 . LEU A 1 98  ? 6.84749   -10.06412 -22.29985 1.000 41.27973  ? 95  LEU H HD22 1 
ATOM   1466  H HD23 . LEU A 1 98  ? 6.24624   -8.59500  -22.36057 1.000 41.27973  ? 95  LEU H HD23 1 
ATOM   1467  N N    . GLY A 1 99  ? 4.96440   -9.12174  -17.27089 1.000 35.13858  ? 96  GLY H N    1 
ATOM   1468  C CA   . GLY A 1 99  ? 4.23704   -9.82390  -16.23297 1.000 34.99039  ? 96  GLY H CA   1 
ATOM   1469  C C    . GLY A 1 99  ? 4.64923   -11.27391 -16.08971 1.000 35.97032  ? 96  GLY H C    1 
ATOM   1470  O O    . GLY A 1 99  ? 3.80975   -12.17587 -16.16958 1.000 35.56721  ? 96  GLY H O    1 
ATOM   1471  H H    . GLY A 1 99  ? 5.38424   -8.42285  -16.99724 1.000 42.43285  ? 96  GLY H H    1 
ATOM   1472  H HA2  . GLY A 1 99  ? 4.38959   -9.38116  -15.38349 1.000 42.25503  ? 96  GLY H HA2  1 
ATOM   1473  H HA3  . GLY A 1 99  ? 3.28904   -9.79808  -16.43679 1.000 42.25503  ? 96  GLY H HA3  1 
ATOM   1474  N N    . THR A 1 100 ? 5.94410   -11.51353 -15.87852 1.000 35.11628  ? 97  THR H N    1 
ATOM   1475  C CA   . THR A 1 100 ? 6.43837   -12.87400 -15.71689 1.000 32.10998  ? 97  THR H CA   1 
ATOM   1476  C C    . THR A 1 100 ? 6.21135   -13.42159 -14.31336 1.000 40.45664  ? 97  THR H C    1 
ATOM   1477  O O    . THR A 1 100 ? 6.20029   -14.64492 -14.13682 1.000 44.24211  ? 97  THR H O    1 
ATOM   1478  C CB   . THR A 1 100 ? 7.93187   -12.93712 -16.04719 1.000 37.71488  ? 97  THR H CB   1 
ATOM   1479  O OG1  . THR A 1 100 ? 8.65296   -12.04292 -15.19074 1.000 36.51944  ? 97  THR H OG1  1 
ATOM   1480  C CG2  . THR A 1 100 ? 8.17837   -12.55465 -17.50292 1.000 37.23682  ? 97  THR H CG2  1 
ATOM   1481  H H    . THR A 1 100 ? 6.55122   -10.90674 -15.82541 1.000 42.40609  ? 97  THR H H    1 
ATOM   1482  H HA   . THR A 1 100 ? 5.96643   -13.44603 -16.34215 1.000 38.79853  ? 97  THR H HA   1 
ATOM   1483  H HB   . THR A 1 100 ? 8.25321   -13.84235 -15.91231 1.000 45.52441  ? 97  THR H HB   1 
ATOM   1484  H HG1  . THR A 1 100 ? 8.40533   -11.25197 -15.32741 1.000 44.08989  ? 97  THR H HG1  1 
ATOM   1485  H HG21 . THR A 1 100 ? 9.12339   -12.62670 -17.70942 1.000 44.95073  ? 97  THR H HG21 1 
ATOM   1486  H HG22 . THR A 1 100 ? 7.68189   -13.14608 -18.08997 1.000 44.95073  ? 97  THR H HG22 1 
ATOM   1487  H HG23 . THR A 1 100 ? 7.89068   -11.64160 -17.65934 1.000 44.95073  ? 97  THR H HG23 1 
ATOM   1488  N N    . GLY A 1 101 ? 6.02891   -12.55420 -13.31978 1.000 39.81875  ? 98  GLY H N    1 
ATOM   1489  C CA   . GLY A 1 101 ? 5.83394   -12.99728 -11.95331 1.000 37.22405  ? 98  GLY H CA   1 
ATOM   1490  C C    . GLY A 1 101 ? 4.80799   -12.17654 -11.20032 1.000 41.46521  ? 98  GLY H C    1 
ATOM   1491  O O    . GLY A 1 101 ? 4.68631   -12.29413 -9.97711  1.000 45.85069  ? 98  GLY H O    1 
ATOM   1492  H H    . GLY A 1 101 ? 6.01466   -11.69984 -13.41708 1.000 48.04906  ? 98  GLY H H    1 
ATOM   1493  H HA2  . GLY A 1 101 ? 5.53776   -13.92094 -11.95810 1.000 44.93542  ? 98  GLY H HA2  1 
ATOM   1494  H HA3  . GLY A 1 101 ? 6.67688   -12.93840 -11.47698 1.000 44.93542  ? 98  GLY H HA3  1 
ATOM   1495  N N    . SER A 1 102 ? 4.06612   -11.33842 -11.91993 1.000 40.75689  ? 99  SER H N    1 
ATOM   1496  C CA   . SER A 1 102 ? 3.01945   -10.51080 -11.34133 1.000 37.66949  ? 99  SER H CA   1 
ATOM   1497  C C    . SER A 1 102 ? 1.76100   -10.63675 -12.18892 1.000 41.17204  ? 99  SER H C    1 
ATOM   1498  O O    . SER A 1 102 ? 1.78392   -11.16704 -13.30296 1.000 41.53402  ? 99  SER H O    1 
ATOM   1499  C CB   . SER A 1 102 ? 3.45653   -9.04378  -11.23979 1.000 41.51030  ? 99  SER H CB   1 
ATOM   1500  O OG   . SER A 1 102 ? 3.80370   -8.52499  -12.51135 1.000 47.30551  ? 99  SER H OG   1 
ATOM   1501  H H    . SER A 1 102 ? 4.15533   -11.23102 -12.76852 1.000 49.17482  ? 99  SER H H    1 
ATOM   1502  H HA   . SER A 1 102 ? 2.81619   -10.82414 -10.44612 1.000 45.46994  ? 99  SER H HA   1 
ATOM   1503  H HB2  . SER A 1 102 ? 2.72419   -8.52178  -10.87634 1.000 50.07892  ? 99  SER H HB2  1 
ATOM   1504  H HB3  . SER A 1 102 ? 4.22805   -8.98517  -10.65480 1.000 50.07892  ? 99  SER H HB3  1 
ATOM   1505  H HG   . SER A 1 102 ? 4.42796   -8.97701  -12.84537 1.000 57.03317  ? 99  SER H HG   1 
ATOM   1506  N N    . ARG A 1 103 ? 0.64946   -10.13346 -11.64918 1.000 41.78056  ? 100 ARG H N    1 
ATOM   1507  C CA   . ARG A 1 103 ? -0.63808  -10.31664 -12.30803 1.000 43.02618  ? 100 ARG H CA   1 
ATOM   1508  C C    . ARG A 1 103 ? -0.86092  -9.32741  -13.44408 1.000 42.13608  ? 100 ARG H C    1 
ATOM   1509  O O    . ARG A 1 103 ? -1.59956  -9.63568  -14.38590 1.000 41.40686  ? 100 ARG H O    1 
ATOM   1510  C CB   . ARG A 1 103 ? -1.77504  -10.19062 -11.29228 1.000 48.00574  ? 100 ARG H CB   1 
ATOM   1511  C CG   . ARG A 1 103 ? -3.15342  -10.42900 -11.89303 1.000 57.08577  ? 100 ARG H CG   1 
ATOM   1512  C CD   . ARG A 1 103 ? -4.24406  -10.43385 -10.83737 1.000 61.68713  ? 100 ARG H CD   1 
ATOM   1513  N NE   . ARG A 1 103 ? -5.56253  -10.62750 -11.43028 1.000 73.13453  ? 100 ARG H NE   1 
ATOM   1514  C CZ   . ARG A 1 103 ? -6.06310  -11.80420 -11.78419 1.000 74.96395  ? 100 ARG H CZ   1 
ATOM   1515  N NH1  . ARG A 1 103 ? -5.37942  -12.92596 -11.62036 1.000 64.57829  ? 100 ARG H NH1  1 
ATOM   1516  N NH2  . ARG A 1 103 ? -7.27956  -11.85663 -12.31955 1.000 73.09703  ? 100 ARG H NH2  1 
ATOM   1517  H H    . ARG A 1 103 ? 0.61671   -9.68918  -10.91355 1.000 50.40322  ? 100 ARG H H    1 
ATOM   1518  H HA   . ARG A 1 103 ? -0.65821  -11.21131 -12.68228 1.000 51.89797  ? 100 ARG H HA   1 
ATOM   1519  H HB2  . ARG A 1 103 ? -1.64008  -10.84459 -10.58871 1.000 57.87345  ? 100 ARG H HB2  1 
ATOM   1520  H HB3  . ARG A 1 103 ? -1.76386  -9.29518  -10.91950 1.000 57.87345  ? 100 ARG H HB3  1 
ATOM   1521  H HG2  . ARG A 1 103 ? -3.35086  -9.72307  -12.52831 1.000 68.76947  ? 100 ARG H HG2  1 
ATOM   1522  H HG3  . ARG A 1 103 ? -3.16188  -11.28970 -12.34027 1.000 68.76947  ? 100 ARG H HG3  1 
ATOM   1523  H HD2  . ARG A 1 103 ? -4.08191  -11.15716 -10.21172 1.000 74.29111  ? 100 ARG H HD2  1 
ATOM   1524  H HD3  . ARG A 1 103 ? -4.24189  -9.58399  -10.36978 1.000 74.29111  ? 100 ARG H HD3  1 
ATOM   1525  H HE   . ARG A 1 103 ? -6.04938  -9.93044  -11.55949 1.000 88.02799  ? 100 ARG H HE   1 
ATOM   1526  H HH11 . ARG A 1 103 ? -4.59113  -12.90289 -11.27733 1.000 77.76050  ? 100 ARG H HH11 1 
ATOM   1527  H HH12 . ARG A 1 103 ? -5.72357  -13.67774 -11.85698 1.000 77.76050  ? 100 ARG H HH12 1 
ATOM   1528  H HH21 . ARG A 1 103 ? -7.73121  -11.13354 -12.43244 1.000 87.98299  ? 100 ARG H HH21 1 
ATOM   1529  H HH22 . ARG A 1 103 ? -7.61444  -12.61363 -12.55282 1.000 87.98299  ? 100 ARG H HH22 1 
ATOM   1530  N N    . PHE A 1 104 A -0.24903  -8.14802  -13.38227 1.000 38.18293  ? 100 PHE H N    1 
ATOM   1531  C CA   . PHE A 1 104 A -0.49785  -7.10364  -14.36777 1.000 34.77233  ? 100 PHE H CA   1 
ATOM   1532  C C    . PHE A 1 104 A 0.42883   -7.29223  -15.56302 1.000 39.07718  ? 100 PHE H C    1 
ATOM   1533  O O    . PHE A 1 104 A 1.65634   -7.27050  -15.41749 1.000 37.07068  ? 100 PHE H O    1 
ATOM   1534  C CB   . PHE A 1 104 A -0.30674  -5.71766  -13.75275 1.000 39.15751  ? 100 PHE H CB   1 
ATOM   1535  C CG   . PHE A 1 104 A -0.58484  -4.58699  -14.70631 1.000 37.03499  ? 100 PHE H CG   1 
ATOM   1536  C CD1  . PHE A 1 104 A -1.67178  -4.63641  -15.56447 1.000 39.11147  ? 100 PHE H CD1  1 
ATOM   1537  C CD2  . PHE A 1 104 A 0.23278   -3.46980  -14.73509 1.000 37.41648  ? 100 PHE H CD2  1 
ATOM   1538  C CE1  . PHE A 1 104 A -1.93158  -3.59823  -16.43953 1.000 40.11359  ? 100 PHE H CE1  1 
ATOM   1539  C CE2  . PHE A 1 104 A -0.02383  -2.42760  -15.60668 1.000 40.15493  ? 100 PHE H CE2  1 
ATOM   1540  C CZ   . PHE A 1 104 A -1.10723  -2.49246  -16.45953 1.000 39.56469  ? 100 PHE H CZ   1 
ATOM   1541  H H    . PHE A 1 104 A 0.31823   -7.92850  -12.77430 1.000 46.08607  ? 100 PHE H H    1 
ATOM   1542  H HA   . PHE A 1 104 A -1.41375  -7.17606  -14.67887 1.000 41.99334  ? 100 PHE H HA   1 
ATOM   1543  H HB2  . PHE A 1 104 A -0.91074  -5.62485  -12.99944 1.000 47.25556  ? 100 PHE H HB2  1 
ATOM   1544  H HB3  . PHE A 1 104 A 0.61212   -5.63330  -13.45360 1.000 47.25556  ? 100 PHE H HB3  1 
ATOM   1545  H HD1  . PHE A 1 104 A -2.23359  -5.37743  -15.55155 1.000 47.20031  ? 100 PHE H HD1  1 
ATOM   1546  H HD2  . PHE A 1 104 A 0.96308   -3.41991  -14.16144 1.000 45.16633  ? 100 PHE H HD2  1 
ATOM   1547  H HE1  . PHE A 1 104 A -2.66135  -3.64528  -17.01409 1.000 48.40287  ? 100 PHE H HE1  1 
ATOM   1548  H HE2  . PHE A 1 104 A 0.53337   -1.68309  -15.61832 1.000 48.45247  ? 100 PHE H HE2  1 
ATOM   1549  H HZ   . PHE A 1 104 A -1.28100  -1.79219  -17.04632 1.000 47.74418  ? 100 PHE H HZ   1 
ATOM   1550  N N    . ALA A 1 105 ? -0.16408  -7.47972  -16.73945 1.000 36.51249  ? 101 ALA H N    1 
ATOM   1551  C CA   . ALA A 1 105 ? 0.56645   -7.55692  -17.99509 1.000 36.04199  ? 101 ALA H CA   1 
ATOM   1552  C C    . ALA A 1 105 ? -0.16812  -6.71293  -19.02416 1.000 37.88521  ? 101 ALA H C    1 
ATOM   1553  O O    . ALA A 1 105 ? -1.40178  -6.68580  -19.04483 1.000 36.36887  ? 101 ALA H O    1 
ATOM   1554  C CB   . ALA A 1 105 ? 0.69759   -9.00411  -18.48749 1.000 36.90717  ? 101 ALA H CB   1 
ATOM   1555  H H    . ALA A 1 105 ? -1.01411  -7.56739  -16.83622 1.000 44.08154  ? 101 ALA H H    1 
ATOM   1556  H HA   . ALA A 1 105 ? 1.46380   -7.20580  -17.88379 1.000 43.51694  ? 101 ALA H HA   1 
ATOM   1557  H HB1  . ALA A 1 105 ? 1.18281   -9.00918  -19.32739 1.000 44.55515  ? 101 ALA H HB1  1 
ATOM   1558  H HB2  . ALA A 1 105 ? 1.18014   -9.52108  -17.82357 1.000 44.55515  ? 101 ALA H HB2  1 
ATOM   1559  H HB3  . ALA A 1 105 ? -0.18922  -9.37570  -18.61556 1.000 44.55515  ? 101 ALA H HB3  1 
ATOM   1560  N N    . ILE A 1 106 ? 0.58780   -6.01797  -19.86884 1.000 35.13178  ? 102 ILE H N    1 
ATOM   1561  C CA   . ILE A 1 106 ? -0.00952  -5.14121  -20.86831 1.000 35.03027  ? 102 ILE H CA   1 
ATOM   1562  C C    . ILE A 1 106 ? 1.03011   -4.85221  -21.94019 1.000 34.73629  ? 102 ILE H C    1 
ATOM   1563  O O    . ILE A 1 106 ? 2.20822   -4.64079  -21.64279 1.000 31.41356  ? 102 ILE H O    1 
ATOM   1564  C CB   . ILE A 1 106 ? -0.53808  -3.84031  -20.22077 1.000 37.16464  ? 102 ILE H CB   1 
ATOM   1565  C CG1  . ILE A 1 106 ? -1.26407  -2.98993  -21.26109 1.000 34.80055  ? 102 ILE H CG1  1 
ATOM   1566  C CG2  . ILE A 1 106 ? 0.60810   -3.05825  -19.59457 1.000 38.40911  ? 102 ILE H CG2  1 
ATOM   1567  C CD1  . ILE A 1 106 ? -1.93218  -1.78070  -20.67793 1.000 43.04142  ? 102 ILE H CD1  1 
ATOM   1568  H H    . ILE A 1 106 ? 1.44746   -6.03770  -19.88246 1.000 42.42469  ? 102 ILE H H    1 
ATOM   1569  H HA   . ILE A 1 106 ? -0.75263  -5.60215  -21.28810 1.000 42.30288  ? 102 ILE H HA   1 
ATOM   1570  H HB   . ILE A 1 106 ? -1.16811  -4.07616  -19.52196 1.000 44.86413  ? 102 ILE H HB   1 
ATOM   1571  H HG12 . ILE A 1 106 ? -0.62169  -2.68604  -21.92131 1.000 42.02722  ? 102 ILE H HG12 1 
ATOM   1572  H HG13 . ILE A 1 106 ? -1.94699  -3.53115  -21.68725 1.000 42.02722  ? 102 ILE H HG13 1 
ATOM   1573  H HG21 . ILE A 1 106 ? 0.24290   -2.33132  -19.06626 1.000 46.35748  ? 102 ILE H HG21 1 
ATOM   1574  H HG22 . ILE A 1 106 ? 1.12344   -3.65294  -19.02741 1.000 46.35748  ? 102 ILE H HG22 1 
ATOM   1575  H HG23 . ILE A 1 106 ? 1.17126   -2.70379  -20.30033 1.000 46.35748  ? 102 ILE H HG23 1 
ATOM   1576  H HD11 . ILE A 1 106 ? -2.80797  -1.67804  -21.08210 1.000 51.91625  ? 102 ILE H HD11 1 
ATOM   1577  H HD12 . ILE A 1 106 ? -2.02216  -1.90095  -19.71963 1.000 51.91625  ? 102 ILE H HD12 1 
ATOM   1578  H HD13 . ILE A 1 106 ? -1.38851  -0.99914  -20.86363 1.000 51.91625  ? 102 ILE H HD13 1 
ATOM   1579  N N    . TRP A 1 107 ? 0.57715   -4.83527  -23.19194 1.000 34.85501  ? 103 TRP H N    1 
ATOM   1580  C CA   . TRP A 1 107 ? 1.42982   -4.59975  -24.34498 1.000 32.86690  ? 103 TRP H CA   1 
ATOM   1581  C C    . TRP A 1 107 ? 0.86784   -3.45572  -25.17376 1.000 31.02028  ? 103 TRP H C    1 
ATOM   1582  O O    . TRP A 1 107 ? -0.34731  -3.24675  -25.22847 1.000 32.55474  ? 103 TRP H O    1 
ATOM   1583  C CB   . TRP A 1 107 ? 1.53455   -5.84182  -25.24527 1.000 33.67981  ? 103 TRP H CB   1 
ATOM   1584  C CG   . TRP A 1 107 ? 2.31768   -6.97899  -24.67483 1.000 31.79937  ? 103 TRP H CG   1 
ATOM   1585  C CD1  . TRP A 1 107 ? 2.16904   -7.54331  -23.44275 1.000 34.60492  ? 103 TRP H CD1  1 
ATOM   1586  C CD2  . TRP A 1 107 ? 3.35916   -7.71288  -25.33009 1.000 32.90491  ? 103 TRP H CD2  1 
ATOM   1587  N NE1  . TRP A 1 107 ? 3.06262   -8.57534  -23.28448 1.000 34.41816  ? 103 TRP H NE1  1 
ATOM   1588  C CE2  . TRP A 1 107 ? 3.80317   -8.70089  -24.43038 1.000 34.75561  ? 103 TRP H CE2  1 
ATOM   1589  C CE3  . TRP A 1 107 ? 3.96201   -7.62689  -26.58908 1.000 33.78604  ? 103 TRP H CE3  1 
ATOM   1590  C CZ2  . TRP A 1 107 ? 4.82365   -9.59450  -24.74745 1.000 34.42840  ? 103 TRP H CZ2  1 
ATOM   1591  C CZ3  . TRP A 1 107 ? 4.97501   -8.51452  -26.90177 1.000 37.01365  ? 103 TRP H CZ3  1 
ATOM   1592  C CH2  . TRP A 1 107 ? 5.39518   -9.48584  -25.98499 1.000 33.65960  ? 103 TRP H CH2  1 
ATOM   1593  H H    . TRP A 1 107 ? -0.24727  -4.96208  -23.40134 1.000 42.09256  ? 103 TRP H H    1 
ATOM   1594  H HA   . TRP A 1 107 ? 2.31643   -4.36293  -24.03075 1.000 39.70683  ? 103 TRP H HA   1 
ATOM   1595  H HB2  . TRP A 1 107 ? 0.63830   -6.16770  -25.42259 1.000 40.68233  ? 103 TRP H HB2  1 
ATOM   1596  H HB3  . TRP A 1 107 ? 1.96364   -5.58259  -26.07567 1.000 40.68233  ? 103 TRP H HB3  1 
ATOM   1597  H HD1  . TRP A 1 107 ? 1.55256   -7.26966  -22.80246 1.000 41.79246  ? 103 TRP H HD1  1 
ATOM   1598  H HE1  . TRP A 1 107 ? 3.14377   -9.06297  -22.58075 1.000 41.56834  ? 103 TRP H HE1  1 
ATOM   1599  H HE3  . TRP A 1 107 ? 3.68701   -6.98544  -27.20376 1.000 40.80980  ? 103 TRP H HE3  1 
ATOM   1600  H HZ2  . TRP A 1 107 ? 5.10552   -10.24040 -24.14060 1.000 41.58063  ? 103 TRP H HZ2  1 
ATOM   1601  H HZ3  . TRP A 1 107 ? 5.38434   -8.46555  -27.73541 1.000 44.68294  ? 103 TRP H HZ3  1 
ATOM   1602  H HH2  . TRP A 1 107 ? 6.07833   -10.07025 -26.22306 1.000 40.65807  ? 103 TRP H HH2  1 
ATOM   1603  N N    . GLY A 1 108 ? 1.76244   -2.72198  -25.82715 1.000 32.33230  ? 104 GLY H N    1 
ATOM   1604  C CA   . GLY A 1 108 ? 1.34478   -1.83969  -26.89371 1.000 32.96108  ? 104 GLY H CA   1 
ATOM   1605  C C    . GLY A 1 108 ? 0.93651   -2.62941  -28.12254 1.000 35.36019  ? 104 GLY H C    1 
ATOM   1606  O O    . GLY A 1 108 ? 1.21615   -3.82081  -28.25404 1.000 30.91976  ? 104 GLY H O    1 
ATOM   1607  H H    . GLY A 1 108 ? 2.60783   -2.72092  -25.66932 1.000 39.06532  ? 104 GLY H H    1 
ATOM   1608  H HA2  . GLY A 1 108 ? 0.58904   -1.30723  -26.60003 1.000 39.81985  ? 104 GLY H HA2  1 
ATOM   1609  H HA3  . GLY A 1 108 ? 2.07484   -1.24723  -27.13223 1.000 39.81985  ? 104 GLY H HA3  1 
ATOM   1610  N N    . GLN A 1 109 ? 0.24870   -1.95183  -29.04570 1.000 32.55596  ? 105 GLN H N    1 
ATOM   1611  C CA   . GLN A 1 109 ? -0.24058  -2.64550  -30.23272 1.000 36.81119  ? 105 GLN H CA   1 
ATOM   1612  C C    . GLN A 1 109 ? 0.88947   -3.06061  -31.16854 1.000 37.36271  ? 105 GLN H C    1 
ATOM   1613  O O    . GLN A 1 109 ? 0.69250   -3.95536  -31.99776 1.000 36.79500  ? 105 GLN H O    1 
ATOM   1614  C CB   . GLN A 1 109 ? -1.25389  -1.77295  -30.98449 1.000 36.10564  ? 105 GLN H CB   1 
ATOM   1615  C CG   . GLN A 1 109 ? -0.67830  -0.55731  -31.70531 1.000 42.72491  ? 105 GLN H CG   1 
ATOM   1616  C CD   . GLN A 1 109 ? -0.43122  0.62023   -30.78384 1.000 48.12540  ? 105 GLN H CD   1 
ATOM   1617  O OE1  . GLN A 1 109 ? -0.43615  0.48173   -29.55955 1.000 44.71619  ? 105 GLN H OE1  1 
ATOM   1618  N NE2  . GLN A 1 109 ? -0.21770  1.79228   -31.37145 1.000 44.77984  ? 105 GLN H NE2  1 
ATOM   1619  H H    . GLN A 1 109 ? 0.05867   -1.11397  -29.00724 1.000 39.33370  ? 105 GLN H H    1 
ATOM   1620  H HA   . GLN A 1 109 ? -0.70181  -3.45030  -29.94908 1.000 44.43998  ? 105 GLN H HA   1 
ATOM   1621  H HB2  . GLN A 1 109 ? -1.69135  -2.32294  -31.65309 1.000 43.59332  ? 105 GLN H HB2  1 
ATOM   1622  H HB3  . GLN A 1 109 ? -1.90621  -1.44583  -30.34545 1.000 43.59332  ? 105 GLN H HB3  1 
ATOM   1623  H HG2  . GLN A 1 109 ? 0.16878   -0.80293  -32.10907 1.000 51.53645  ? 105 GLN H HG2  1 
ATOM   1624  H HG3  . GLN A 1 109 ? -1.30278  -0.27343  -32.39113 1.000 51.53645  ? 105 GLN H HG3  1 
ATOM   1625  H HE21 . GLN A 1 109 ? -0.22489  1.85079   -32.22942 1.000 54.00236  ? 105 GLN H HE21 1 
ATOM   1626  H HE22 . GLN A 1 109 ? -0.07228  2.49256   -30.89389 1.000 54.00236  ? 105 GLN H HE22 1 
ATOM   1627  N N    . GLY A 1 110 ? 2.06175   -2.44116  -31.05269 1.000 35.36512  ? 106 GLY H N    1 
ATOM   1628  C CA   . GLY A 1 110 ? 3.17820   -2.76178  -31.92022 1.000 34.81470  ? 106 GLY H CA   1 
ATOM   1629  C C    . GLY A 1 110 ? 3.23760   -1.86657  -33.13988 1.000 35.62379  ? 106 GLY H C    1 
ATOM   1630  O O    . GLY A 1 110 ? 2.19717   -1.47393  -33.67596 1.000 41.60700  ? 106 GLY H O    1 
ATOM   1631  H H    . GLY A 1 110 ? 2.23209   -1.82808  -30.47414 1.000 42.70470  ? 106 GLY H H    1 
ATOM   1632  H HA2  . GLY A 1 110 ? 4.00711   -2.66127  -31.42656 1.000 42.04420  ? 106 GLY H HA2  1 
ATOM   1633  H HA3  . GLY A 1 110 ? 3.09824   -3.68104  -32.21932 1.000 42.04420  ? 106 GLY H HA3  1 
ATOM   1634  N N    . THR A 1 111 ? 4.44703   -1.53097  -33.58642 1.000 31.11471  ? 107 THR H N    1 
ATOM   1635  C CA   . THR A 1 111 ? 4.63132   -0.67888  -34.75168 1.000 33.96337  ? 107 THR H CA   1 
ATOM   1636  C C    . THR A 1 111 ? 5.79089   -1.19938  -35.58483 1.000 28.31751  ? 107 THR H C    1 
ATOM   1637  O O    . THR A 1 111 ? 6.83584   -1.57316  -35.04409 1.000 28.95921  ? 107 THR H O    1 
ATOM   1638  C CB   . THR A 1 111 ? 4.90340   0.77600   -34.35192 1.000 35.89644  ? 107 THR H CB   1 
ATOM   1639  O OG1  . THR A 1 111 ? 3.94593   1.19324   -33.37144 1.000 53.21794  ? 107 THR H OG1  1 
ATOM   1640  C CG2  . THR A 1 111 ? 4.80650   1.68308   -35.56591 1.000 39.35987  ? 107 THR H CG2  1 
ATOM   1641  H H    . THR A 1 111 ? 5.18320   -1.78924  -33.22456 1.000 37.60421  ? 107 THR H H    1 
ATOM   1642  H HA   . THR A 1 111 ? 3.82675   -0.70438  -35.29291 1.000 41.02260  ? 107 THR H HA   1 
ATOM   1643  H HB   . THR A 1 111 ? 5.79674   0.84957   -33.98120 1.000 43.34228  ? 107 THR H HB   1 
ATOM   1644  H HG1  . THR A 1 111 ? 4.09673   1.98719   -33.14229 1.000 64.12808  ? 107 THR H HG1  1 
ATOM   1645  H HG21 . THR A 1 111 ? 4.81432   2.61218   -35.28731 1.000 47.49839  ? 107 THR H HG21 1 
ATOM   1646  H HG22 . THR A 1 111 ? 5.55821   1.52578   -36.15843 1.000 47.49839  ? 107 THR H HG22 1 
ATOM   1647  H HG23 . THR A 1 111 ? 3.98347   1.50581   -36.04766 1.000 47.49839  ? 107 THR H HG23 1 
ATOM   1648  N N    . LEU A 1 112 ? 5.60279   -1.21110  -36.90199 1.000 27.04234  ? 108 LEU H N    1 
ATOM   1649  C CA   . LEU A 1 112 ? 6.62935   -1.69938  -37.81102 1.000 28.79754  ? 108 LEU H CA   1 
ATOM   1650  C C    . LEU A 1 112 ? 7.66205   -0.61006  -38.06607 1.000 32.32584  ? 108 LEU H C    1 
ATOM   1651  O O    . LEU A 1 112 ? 7.31414   0.52355   -38.41297 1.000 34.34372  ? 108 LEU H O    1 
ATOM   1652  C CB   . LEU A 1 112 ? 6.00576   -2.15532  -39.13085 1.000 29.54844  ? 108 LEU H CB   1 
ATOM   1653  C CG   . LEU A 1 112 ? 6.98384   -2.66225  -40.19609 1.000 31.43410  ? 108 LEU H CG   1 
ATOM   1654  C CD1  . LEU A 1 112 ? 7.73923   -3.88733  -39.70261 1.000 30.72913  ? 108 LEU H CD1  1 
ATOM   1655  C CD2  . LEU A 1 112 ? 6.25828   -2.97258  -41.49537 1.000 29.87246  ? 108 LEU H CD2  1 
ATOM   1656  H H    . LEU A 1 112 ? 4.88641   -0.94031  -37.29325 1.000 32.71736  ? 108 LEU H H    1 
ATOM   1657  H HA   . LEU A 1 112 ? 7.07701   -2.46023  -37.40902 1.000 34.82360  ? 108 LEU H HA   1 
ATOM   1658  H HB2  . LEU A 1 112 ? 5.38880   -2.87902  -38.93975 1.000 35.72469  ? 108 LEU H HB2  1 
ATOM   1659  H HB3  . LEU A 1 112 ? 5.52715   -1.40398  -39.51467 1.000 35.72469  ? 108 LEU H HB3  1 
ATOM   1660  H HG   . LEU A 1 112 ? 7.63190   -1.96281  -40.37412 1.000 37.98747  ? 108 LEU H HG   1 
ATOM   1661  H HD11 . LEU A 1 112 ? 8.28435   -4.23474  -40.42583 1.000 37.14151  ? 108 LEU H HD11 1 
ATOM   1662  H HD12 . LEU A 1 112 ? 8.30374   -3.63096  -38.95662 1.000 37.14151  ? 108 LEU H HD12 1 
ATOM   1663  H HD13 . LEU A 1 112 ? 7.09996   -4.55911  -39.41810 1.000 37.14151  ? 108 LEU H HD13 1 
ATOM   1664  H HD21 . LEU A 1 112 ? 6.90173   -3.28916  -42.14856 1.000 36.11350  ? 108 LEU H HD21 1 
ATOM   1665  H HD22 . LEU A 1 112 ? 5.59162   -3.65727  -41.32903 1.000 36.11350  ? 108 LEU H HD22 1 
ATOM   1666  H HD23 . LEU A 1 112 ? 5.82931   -2.16473  -41.81826 1.000 36.11350  ? 108 LEU H HD23 1 
ATOM   1667  N N    . VAL A 1 113 ? 8.93138   -0.95662  -37.88291 1.000 33.28683  ? 109 VAL H N    1 
ATOM   1668  C CA   . VAL A 1 113 ? 10.05288  -0.08805  -38.21332 1.000 33.62997  ? 109 VAL H CA   1 
ATOM   1669  C C    . VAL A 1 113 ? 10.84529  -0.79583  -39.30131 1.000 31.84941  ? 109 VAL H C    1 
ATOM   1670  O O    . VAL A 1 113 ? 11.43101  -1.85891  -39.06012 1.000 30.57521  ? 109 VAL H O    1 
ATOM   1671  C CB   . VAL A 1 113 ? 10.93221  0.21492   -36.99378 1.000 28.77546  ? 109 VAL H CB   1 
ATOM   1672  C CG1  . VAL A 1 113 ? 12.10167  1.10183   -37.39140 1.000 33.40430  ? 109 VAL H CG1  1 
ATOM   1673  C CG2  . VAL A 1 113 ? 10.10736  0.87237   -35.89856 1.000 33.65503  ? 109 VAL H CG2  1 
ATOM   1674  H H    . VAL A 1 113 ? 9.17455   -1.71481  -37.55794 1.000 40.21074  ? 109 VAL H H    1 
ATOM   1675  H HA   . VAL A 1 113 ? 9.72374   0.75552   -38.56112 1.000 40.62251  ? 109 VAL H HA   1 
ATOM   1676  H HB   . VAL A 1 113 ? 11.28939  -0.61701  -36.64562 1.000 34.79711  ? 109 VAL H HB   1 
ATOM   1677  H HG11 . VAL A 1 113 ? 12.54262  1.42169   -36.58881 1.000 40.35171  ? 109 VAL H HG11 1 
ATOM   1678  H HG12 . VAL A 1 113 ? 12.72333  0.58379   -37.92626 1.000 40.35171  ? 109 VAL H HG12 1 
ATOM   1679  H HG13 . VAL A 1 113 ? 11.76768  1.85259   -37.90687 1.000 40.35171  ? 109 VAL H HG13 1 
ATOM   1680  H HG21 . VAL A 1 113 ? 10.68964  1.09562   -35.15559 1.000 40.65259  ? 109 VAL H HG21 1 
ATOM   1681  H HG22 . VAL A 1 113 ? 9.69819   1.67780   -36.25176 1.000 40.65259  ? 109 VAL H HG22 1 
ATOM   1682  H HG23 . VAL A 1 113 ? 9.42031   0.25330   -35.60594 1.000 40.65259  ? 109 VAL H HG23 1 
ATOM   1683  N N    . THR A 1 114 ? 10.85094  -0.22194  -40.49893 1.000 29.72989  ? 110 THR H N    1 
ATOM   1684  C CA   . THR A 1 114 ? 11.56601  -0.78174  -41.63705 1.000 32.21806  ? 110 THR H CA   1 
ATOM   1685  C C    . THR A 1 114 ? 12.85970  -0.00037  -41.83089 1.000 31.69140  ? 110 THR H C    1 
ATOM   1686  O O    . THR A 1 114 ? 12.82810  1.21447   -42.05586 1.000 28.37084  ? 110 THR H O    1 
ATOM   1687  C CB   . THR A 1 114 ? 10.70761  -0.72883  -42.90069 1.000 33.17235  ? 110 THR H CB   1 
ATOM   1688  O OG1  . THR A 1 114 ? 9.45493   -1.38285  -42.65947 1.000 30.90047  ? 110 THR H OG1  1 
ATOM   1689  C CG2  . THR A 1 114 ? 11.41683  -1.41346  -44.05912 1.000 29.36872  ? 110 THR H CG2  1 
ATOM   1690  H H    . THR A 1 114 ? 10.43755  0.51005   -40.68030 1.000 35.94243  ? 110 THR H H    1 
ATOM   1691  H HA   . THR A 1 114 ? 11.78646  -1.70986  -41.46132 1.000 38.92823  ? 110 THR H HA   1 
ATOM   1692  H HB   . THR A 1 114 ? 10.54855  0.19678   -43.14326 1.000 40.07337  ? 110 THR H HB   1 
ATOM   1693  H HG1  . THR A 1 114 ? 8.97790   -1.35370  -43.35026 1.000 37.34711  ? 110 THR H HG1  1 
ATOM   1694  H HG21 . THR A 1 114 ? 10.81908  -1.48241  -44.81994 1.000 35.50902  ? 110 THR H HG21 1 
ATOM   1695  H HG22 . THR A 1 114 ? 12.19881  -0.90150  -44.31855 1.000 35.50902  ? 110 THR H HG22 1 
ATOM   1696  H HG23 . THR A 1 114 ? 11.69665  -2.30442  -43.79687 1.000 35.50902  ? 110 THR H HG23 1 
ATOM   1697  N N    . VAL A 1 115 ? 13.98800  -0.69372  -41.73093 1.000 29.84776  ? 111 VAL H N    1 
ATOM   1698  C CA   . VAL A 1 115 ? 15.30623  -0.09495  -41.90270 1.000 29.40762  ? 111 VAL H CA   1 
ATOM   1699  C C    . VAL A 1 115 ? 15.77968  -0.44401  -43.30690 1.000 32.35306  ? 111 VAL H C    1 
ATOM   1700  O O    . VAL A 1 115 ? 16.12147  -1.59771  -43.59021 1.000 33.17953  ? 111 VAL H O    1 
ATOM   1701  C CB   . VAL A 1 115 ? 16.29338  -0.58655  -40.83582 1.000 32.55439  ? 111 VAL H CB   1 
ATOM   1702  C CG1  . VAL A 1 115 ? 17.66671  0.04201   -41.04279 1.000 36.80262  ? 111 VAL H CG1  1 
ATOM   1703  C CG2  . VAL A 1 115 ? 15.76350  -0.27670  -39.44182 1.000 28.98590  ? 111 VAL H CG2  1 
ATOM   1704  H H    . VAL A 1 115 ? 14.01618  -1.53598  -41.55947 1.000 36.08387  ? 111 VAL H H    1 
ATOM   1705  H HA   . VAL A 1 115 ? 15.23871  0.86993   -41.82946 1.000 35.55570  ? 111 VAL H HA   1 
ATOM   1706  H HB   . VAL A 1 115 ? 16.39050  -1.54824  -40.91718 1.000 39.33182  ? 111 VAL H HB   1 
ATOM   1707  H HG11 . VAL A 1 115 ? 18.22416  -0.15699  -40.27432 1.000 44.42970  ? 111 VAL H HG11 1 
ATOM   1708  H HG12 . VAL A 1 115 ? 18.06574  -0.32826  -41.84565 1.000 44.42970  ? 111 VAL H HG12 1 
ATOM   1709  H HG13 . VAL A 1 115 ? 17.56372  1.00191   -41.13703 1.000 44.42970  ? 111 VAL H HG13 1 
ATOM   1710  H HG21 . VAL A 1 115 ? 16.42485  -0.54629  -38.78544 1.000 35.04963  ? 111 VAL H HG21 1 
ATOM   1711  H HG22 . VAL A 1 115 ? 15.59734  0.67639   -39.37177 1.000 35.04963  ? 111 VAL H HG22 1 
ATOM   1712  H HG23 . VAL A 1 115 ? 14.93872  -0.76747  -39.30118 1.000 35.04963  ? 111 VAL H HG23 1 
ATOM   1713  N N    . SER A 1 116 ? 15.79452  0.54856   -44.19147 1.000 30.18821  ? 112 SER H N    1 
ATOM   1714  C CA   . SER A 1 116 ? 16.14373  0.32249   -45.58701 1.000 31.56820  ? 112 SER H CA   1 
ATOM   1715  C C    . SER A 1 116 ? 16.37044  1.66686   -46.25752 1.000 31.09312  ? 112 SER H C    1 
ATOM   1716  O O    . SER A 1 116 ? 15.85961  2.69747   -45.81023 1.000 31.61691  ? 112 SER H O    1 
ATOM   1717  C CB   . SER A 1 116 ? 15.04809  -0.45753  -46.32134 1.000 28.05589  ? 112 SER H CB   1 
ATOM   1718  O OG   . SER A 1 116 ? 15.29898  -0.49788  -47.71569 1.000 28.73749  ? 112 SER H OG   1 
ATOM   1719  H H    . SER A 1 116 ? 15.60476  1.36648   -44.00548 1.000 36.49240  ? 112 SER H H    1 
ATOM   1720  H HA   . SER A 1 116 ? 16.96973  -0.18418  -45.63073 1.000 38.14839  ? 112 SER H HA   1 
ATOM   1721  H HB2  . SER A 1 116 ? 15.02442  -1.36491  -45.97927 1.000 33.93362  ? 112 SER H HB2  1 
ATOM   1722  H HB3  . SER A 1 116 ? 14.19485  -0.02258  -46.16738 1.000 33.93362  ? 112 SER H HB3  1 
ATOM   1723  H HG   . SER A 1 116 ? 14.69017  -0.92623  -48.10487 1.000 34.75155  ? 112 SER H HG   1 
ATOM   1724  N N    . SER A 1 117 ? 17.14504  1.64090   -47.33767 1.000 31.10790  ? 113 SER H N    1 
ATOM   1725  C CA   . SER A 1 117 ? 17.37495  2.82392   -48.15428 1.000 39.08921  ? 113 SER H CA   1 
ATOM   1726  C C    . SER A 1 117 ? 16.37621  2.95218   -49.29645 1.000 37.47615  ? 113 SER H C    1 
ATOM   1727  O O    . SER A 1 117 ? 16.43174  3.93614   -50.04051 1.000 37.42373  ? 113 SER H O    1 
ATOM   1728  C CB   . SER A 1 117 ? 18.79526  2.80087   -48.72348 1.000 33.78751  ? 113 SER H CB   1 
ATOM   1729  O OG   . SER A 1 117 ? 18.97404  1.68444   -49.57572 1.000 42.70681  ? 113 SER H OG   1 
ATOM   1730  H H    . SER A 1 117 ? 17.55353  0.93899   -47.62063 1.000 37.59604  ? 113 SER H H    1 
ATOM   1731  H HA   . SER A 1 117 ? 17.29061  3.60963   -47.59174 1.000 47.17360  ? 113 SER H HA   1 
ATOM   1732  H HB2  . SER A 1 117 ? 18.94606  3.61369   -49.23090 1.000 40.81156  ? 113 SER H HB2  1 
ATOM   1733  H HB3  . SER A 1 117 ? 19.42880  2.74459   -47.99112 1.000 40.81156  ? 113 SER H HB3  1 
ATOM   1734  H HG   . SER A 1 117 ? 19.75529  1.68076   -49.88432 1.000 51.51472  ? 113 SER H HG   1 
ATOM   1735  N N    . ALA A 1 118 ? 15.47268  1.98882   -49.45413 1.000 34.96017  ? 114 ALA H N    1 
ATOM   1736  C CA   . ALA A 1 118 ? 14.51781  2.02607   -50.55064 1.000 33.05231  ? 114 ALA H CA   1 
ATOM   1737  C C    . ALA A 1 118 ? 13.53733  3.17943   -50.37434 1.000 35.08108  ? 114 ALA H C    1 
ATOM   1738  O O    . ALA A 1 118 ? 13.26342  3.63021   -49.25899 1.000 37.83396  ? 114 ALA H O    1 
ATOM   1739  C CB   . ALA A 1 118 ? 13.75674  0.70302   -50.63761 1.000 32.82295  ? 114 ALA H CB   1 
ATOM   1740  H H    . ALA A 1 118 ? 15.39343  1.30444   -48.93941 1.000 42.21876  ? 114 ALA H H    1 
ATOM   1741  H HA   . ALA A 1 118 ? 14.99240  2.15852   -51.38617 1.000 39.92932  ? 114 ALA H HA   1 
ATOM   1742  H HB1  . ALA A 1 118 ? 13.12614  0.74921   -51.37321 1.000 39.65410  ? 114 ALA H HB1  1 
ATOM   1743  H HB2  . ALA A 1 118 ? 14.38981  -0.01609  -50.78930 1.000 39.65410  ? 114 ALA H HB2  1 
ATOM   1744  H HB3  . ALA A 1 118 ? 13.28264  0.55604   -49.80423 1.000 39.65410  ? 114 ALA H HB3  1 
ATOM   1745  N N    . SER A 1 119 ? 13.00421  3.65377   -51.49579 1.000 38.74905  ? 115 SER H N    1 
ATOM   1746  C CA   . SER A 1 119 ? 12.03127  4.73563   -51.50660 1.000 41.10033  ? 115 SER H CA   1 
ATOM   1747  C C    . SER A 1 119 ? 10.62171  4.16591   -51.58988 1.000 34.33054  ? 115 SER H C    1 
ATOM   1748  O O    . SER A 1 119 ? 10.37935  3.17411   -52.28371 1.000 37.06351  ? 115 SER H O    1 
ATOM   1749  C CB   . SER A 1 119 ? 12.28203  5.68230   -52.68211 1.000 41.69465  ? 115 SER H CB   1 
ATOM   1750  O OG   . SER A 1 119 ? 13.57357  6.25903   -52.60222 1.000 49.82331  ? 115 SER H OG   1 
ATOM   1751  H H    . SER A 1 119 ? 13.19603  3.35697   -52.27983 1.000 46.76542  ? 115 SER H H    1 
ATOM   1752  H HA   . SER A 1 119 ? 12.10616  5.24625   -50.68529 1.000 49.58695  ? 115 SER H HA   1 
ATOM   1753  H HB2  . SER A 1 119 ? 12.21074  5.18231   -53.51026 1.000 50.30014  ? 115 SER H HB2  1 
ATOM   1754  H HB3  . SER A 1 119 ? 11.61904  6.39012   -52.66380 1.000 50.30014  ? 115 SER H HB3  1 
ATOM   1755  H HG   . SER A 1 119 ? 13.69803  6.77611   -53.25241 1.000 60.05453  ? 115 SER H HG   1 
ATOM   1756  N N    . THR A 1 120 ? 9.69592   4.79868   -50.87574 1.000 33.95454  ? 116 THR H N    1 
ATOM   1757  C CA   . THR A 1 120 ? 8.30907   4.35802   -50.89483 1.000 32.69747  ? 116 THR H CA   1 
ATOM   1758  C C    . THR A 1 120 ? 7.75674   4.41406   -52.31340 1.000 39.75677  ? 116 THR H C    1 
ATOM   1759  O O    . THR A 1 120 ? 7.84681   5.44431   -52.98770 1.000 39.06081  ? 116 THR H O    1 
ATOM   1760  C CB   . THR A 1 120 ? 7.46825   5.23201   -49.96348 1.000 31.01226  ? 116 THR H CB   1 
ATOM   1761  O OG1  . THR A 1 120 ? 7.94788   5.10092   -48.61873 1.000 36.70188  ? 116 THR H OG1  1 
ATOM   1762  C CG2  . THR A 1 120 ? 5.99992   4.82841   -50.02197 1.000 34.16859  ? 116 THR H CG2  1 
ATOM   1763  H H    . THR A 1 120 ? 9.84528   5.48185   -50.37518 1.000 41.01200  ? 116 THR H H    1 
ATOM   1764  H HA   . THR A 1 120 ? 8.25662   3.44168   -50.58102 1.000 39.50352  ? 116 THR H HA   1 
ATOM   1765  H HB   . THR A 1 120 ? 7.53728   6.15852   -50.24223 1.000 37.48126  ? 116 THR H HB   1 
ATOM   1766  H HG1  . THR A 1 120 ? 7.48506   5.57379   -48.10125 1.000 44.30880  ? 116 THR H HG1  1 
ATOM   1767  H HG21 . THR A 1 120 ? 5.51815   5.22050   -49.27694 1.000 41.26887  ? 116 THR H HG21 1 
ATOM   1768  H HG22 . THR A 1 120 ? 5.60346   5.13825   -50.85126 1.000 41.26887  ? 116 THR H HG22 1 
ATOM   1769  H HG23 . THR A 1 120 ? 5.91916   3.86287   -49.97590 1.000 41.26887  ? 116 THR H HG23 1 
ATOM   1770  N N    . LYS A 1 121 ? 7.19053   3.29746   -52.76934 1.000 28.91320  ? 117 LYS H N    1 
ATOM   1771  C CA   . LYS A 1 121 ? 6.53727   3.25328   -54.06909 1.000 33.14097  ? 117 LYS H CA   1 
ATOM   1772  C C    . LYS A 1 121 ? 5.44757   2.19282   -54.04088 1.000 32.38942  ? 117 LYS H C    1 
ATOM   1773  O O    . LYS A 1 121 ? 5.55764   1.18467   -53.33761 1.000 32.63720  ? 117 LYS H O    1 
ATOM   1774  C CB   . LYS A 1 121 ? 7.52988   2.96529   -55.20515 1.000 34.37771  ? 117 LYS H CB   1 
ATOM   1775  C CG   . LYS A 1 121 ? 8.05507   1.53641   -55.25638 1.000 38.66510  ? 117 LYS H CG   1 
ATOM   1776  C CD   . LYS A 1 121 ? 8.97218   1.31213   -56.46077 1.000 36.02648  ? 117 LYS H CD   1 
ATOM   1777  C CE   . LYS A 1 121 ? 8.19937   1.26973   -57.77983 1.000 43.38617  ? 117 LYS H CE   1 
ATOM   1778  N NZ   . LYS A 1 121 ? 7.25570   0.10955   -57.86125 1.000 41.04771  ? 117 LYS H NZ   1 
ATOM   1779  H H    . LYS A 1 121 ? 7.17311   2.55191   -52.34105 1.000 34.96239  ? 117 LYS H H    1 
ATOM   1780  H HA   . LYS A 1 121 ? 6.12371   4.11268   -54.24601 1.000 40.03572  ? 117 LYS H HA   1 
ATOM   1781  H HB2  . LYS A 1 121 ? 7.08859   3.14313   -56.05046 1.000 41.51980  ? 117 LYS H HB2  1 
ATOM   1782  H HB3  . LYS A 1 121 ? 8.29484   3.55243   -55.10027 1.000 41.51980  ? 117 LYS H HB3  1 
ATOM   1783  H HG2  . LYS A 1 121 ? 8.56196   1.35233   -54.45011 1.000 46.66467  ? 117 LYS H HG2  1 
ATOM   1784  H HG3  . LYS A 1 121 ? 7.30723   0.92253   -55.32551 1.000 46.66467  ? 117 LYS H HG3  1 
ATOM   1785  H HD2  . LYS A 1 121 ? 9.61440   2.03734   -56.51099 1.000 43.49833  ? 117 LYS H HD2  1 
ATOM   1786  H HD3  . LYS A 1 121 ? 9.43472   0.46608   -56.35520 1.000 43.49833  ? 117 LYS H HD3  1 
ATOM   1787  H HE2  . LYS A 1 121 ? 7.68089   2.08466   -57.86902 1.000 52.32996  ? 117 LYS H HE2  1 
ATOM   1788  H HE3  . LYS A 1 121 ? 8.82961   1.19553   -58.51345 1.000 52.32996  ? 117 LYS H HE3  1 
ATOM   1789  H HZ1  . LYS A 1 121 ? 6.64351   0.16939   -57.21802 1.000 49.52380  ? 117 LYS H HZ1  1 
ATOM   1790  H HZ2  . LYS A 1 121 ? 6.84540   0.10574   -58.65102 1.000 49.52380  ? 117 LYS H HZ2  1 
ATOM   1791  H HZ3  . LYS A 1 121 ? 7.70279   -0.65388  -57.76435 1.000 49.52380  ? 117 LYS H HZ3  1 
ATOM   1792  N N    . GLY A 1 122 ? 4.39620   2.43241   -54.81335 1.000 31.82160  ? 118 GLY H N    1 
ATOM   1793  C CA   . GLY A 1 122 ? 3.29920   1.49999   -54.90768 1.000 29.21437  ? 118 GLY H CA   1 
ATOM   1794  C C    . GLY A 1 122 ? 3.64895   0.30769   -55.76680 1.000 25.99113  ? 118 GLY H C    1 
ATOM   1795  O O    . GLY A 1 122 ? 4.64928   0.28782   -56.50222 1.000 25.92472  ? 118 GLY H O    1 
ATOM   1796  H H    . GLY A 1 122 ? 4.29924   3.13770   -55.29580 1.000 38.45247  ? 118 GLY H H    1 
ATOM   1797  H HA2  . GLY A 1 122 ? 3.06679   1.18315   -54.02084 1.000 35.32380  ? 118 GLY H HA2  1 
ATOM   1798  H HA3  . GLY A 1 122 ? 2.52942   1.94439   -55.29606 1.000 35.32380  ? 118 GLY H HA3  1 
ATOM   1799  N N    . PRO A 1 123 ? 2.81309   -0.72249  -55.68631 1.000 25.32562  ? 119 PRO H N    1 
ATOM   1800  C CA   . PRO A 1 123 ? 3.09483   -1.95935  -56.41749 1.000 32.12147  ? 119 PRO H CA   1 
ATOM   1801  C C    . PRO A 1 123 ? 2.67006   -1.89176  -57.87374 1.000 32.76661  ? 119 PRO H C    1 
ATOM   1802  O O    . PRO A 1 123 ? 1.73910   -1.17614  -58.24999 1.000 32.66259  ? 119 PRO H O    1 
ATOM   1803  C CB   . PRO A 1 123 ? 2.26490   -3.00396  -55.66210 1.000 30.82997  ? 119 PRO H CB   1 
ATOM   1804  C CG   . PRO A 1 123 ? 1.09529   -2.22988  -55.15769 1.000 32.58592  ? 119 PRO H CG   1 
ATOM   1805  C CD   . PRO A 1 123 ? 1.59948   -0.83724  -54.85652 1.000 29.02985  ? 119 PRO H CD   1 
ATOM   1806  H HA   . PRO A 1 123 ? 4.03941   -2.17426  -56.36773 1.000 38.81231  ? 119 PRO H HA   1 
ATOM   1807  H HB2  . PRO A 1 123 ? 1.98544   -3.71020  -56.26544 1.000 37.26252  ? 119 PRO H HB2  1 
ATOM   1808  H HB3  . PRO A 1 123 ? 2.78130   -3.37738  -54.93081 1.000 37.26252  ? 119 PRO H HB3  1 
ATOM   1809  H HG2  . PRO A 1 123 ? 0.40565   -2.20301  -55.83927 1.000 39.36965  ? 119 PRO H HG2  1 
ATOM   1810  H HG3  . PRO A 1 123 ? 0.75097   -2.64930  -54.35368 1.000 39.36965  ? 119 PRO H HG3  1 
ATOM   1811  H HD2  . PRO A 1 123 ? 0.94305   -0.17056  -55.11253 1.000 35.10237  ? 119 PRO H HD2  1 
ATOM   1812  H HD3  . PRO A 1 123 ? 1.81590   -0.74545  -53.91543 1.000 35.10237  ? 119 PRO H HD3  1 
ATOM   1813  N N    . SER A 1 124 ? 3.37742   -2.66119  -58.69541 1.000 31.04667  ? 120 SER H N    1 
ATOM   1814  C CA   . SER A 1 124 ? 2.95863   -2.95754  -60.05973 1.000 30.65935  ? 120 SER H CA   1 
ATOM   1815  C C    . SER A 1 124 ? 2.24176   -4.30275  -60.02231 1.000 32.62556  ? 120 SER H C    1 
ATOM   1816  O O    . SER A 1 124 ? 2.85885   -5.33425  -59.73801 1.000 38.41201  ? 120 SER H O    1 
ATOM   1817  C CB   . SER A 1 124 ? 4.15326   -2.98564  -61.00885 1.000 33.82266  ? 120 SER H CB   1 
ATOM   1818  O OG   . SER A 1 124 ? 4.86693   -1.76194  -60.95838 1.000 40.19563  ? 120 SER H OG   1 
ATOM   1819  H H    . SER A 1 124 ? 4.12250   -3.03206  -58.47882 1.000 37.52255  ? 120 SER H H    1 
ATOM   1820  H HA   . SER A 1 124 ? 2.34863   -2.27552  -60.38168 1.000 37.05778  ? 120 SER H HA   1 
ATOM   1821  H HB2  . SER A 1 124 ? 4.74622   -3.70787  -60.74870 1.000 40.85375  ? 120 SER H HB2  1 
ATOM   1822  H HB3  . SER A 1 124 ? 3.83423   -3.12794  -61.91376 1.000 40.85375  ? 120 SER H HB3  1 
ATOM   1823  H HG   . SER A 1 124 ? 5.52291   -1.79011  -61.48231 1.000 48.50131  ? 120 SER H HG   1 
ATOM   1824  N N    . VAL A 1 125 ? 0.94089   -4.28911  -60.29021 1.000 30.03697  ? 121 VAL H N    1 
ATOM   1825  C CA   . VAL A 1 125 ? 0.10301   -5.47643  -60.18633 1.000 29.45698  ? 121 VAL H CA   1 
ATOM   1826  C C    . VAL A 1 125 ? -0.02278  -6.08611  -61.57568 1.000 37.26283  ? 121 VAL H C    1 
ATOM   1827  O O    . VAL A 1 125 ? -0.58341  -5.46709  -62.48770 1.000 30.34519  ? 121 VAL H O    1 
ATOM   1828  C CB   . VAL A 1 125 ? -1.27357  -5.13949  -59.59285 1.000 29.25394  ? 121 VAL H CB   1 
ATOM   1829  C CG1  . VAL A 1 125 ? -2.10429  -6.40140  -59.42625 1.000 33.32485  ? 121 VAL H CG1  1 
ATOM   1830  C CG2  . VAL A 1 125 ? -1.11092  -4.41988  -58.25898 1.000 27.66830  ? 121 VAL H CG2  1 
ATOM   1831  H H    . VAL A 1 125 ? 0.51154   -3.58702  -60.53985 1.000 36.31092  ? 121 VAL H H    1 
ATOM   1832  H HA   . VAL A 1 125 ? 0.53022   -6.12663  -59.60700 1.000 35.61493  ? 121 VAL H HA   1 
ATOM   1833  H HB   . VAL A 1 125 ? -1.74520  -4.54879  -60.20075 1.000 35.37129  ? 121 VAL H HB   1 
ATOM   1834  H HG11 . VAL A 1 125 ? -2.92319  -6.18056  -58.95558 1.000 40.25638  ? 121 VAL H HG11 1 
ATOM   1835  H HG12 . VAL A 1 125 ? -2.31311  -6.76007  -60.30298 1.000 40.25638  ? 121 VAL H HG12 1 
ATOM   1836  H HG13 . VAL A 1 125 ? -1.59436  -7.05014  -58.91634 1.000 40.25638  ? 121 VAL H HG13 1 
ATOM   1837  H HG21 . VAL A 1 125 ? -1.98530  -4.29848  -57.85696 1.000 33.46851  ? 121 VAL H HG21 1 
ATOM   1838  H HG22 . VAL A 1 125 ? -0.55081  -4.95673  -57.67677 1.000 33.46851  ? 121 VAL H HG22 1 
ATOM   1839  H HG23 . VAL A 1 125 ? -0.69555  -3.55716  -58.41417 1.000 33.46851  ? 121 VAL H HG23 1 
ATOM   1840  N N    . PHE A 1 126 ? 0.50947   -7.30179  -61.74206 1.000 31.39047  ? 122 PHE H N    1 
ATOM   1841  C CA   . PHE A 1 126 ? 0.42049   -8.03224  -62.99458 1.000 32.84550  ? 122 PHE H CA   1 
ATOM   1842  C C    . PHE A 1 126 ? -0.52758  -9.21831  -62.85286 1.000 36.68785  ? 122 PHE H C    1 
ATOM   1843  O O    . PHE A 1 126 ? -0.65869  -9.79004  -61.76564 1.000 28.57908  ? 122 PHE H O    1 
ATOM   1844  C CB   . PHE A 1 126 ? 1.79092   -8.54842  -63.44588 1.000 36.32957  ? 122 PHE H CB   1 
ATOM   1845  C CG   . PHE A 1 126 ? 2.83304   -7.47817  -63.55825 1.000 35.79042  ? 122 PHE H CG   1 
ATOM   1846  C CD1  . PHE A 1 126 ? 2.77016   -6.53640  -64.56944 1.000 36.57939  ? 122 PHE H CD1  1 
ATOM   1847  C CD2  . PHE A 1 126 ? 3.88173   -7.41894  -62.65616 1.000 37.52012  ? 122 PHE H CD2  1 
ATOM   1848  C CE1  . PHE A 1 126 ? 3.73132   -5.55100  -64.67612 1.000 42.50005  ? 122 PHE H CE1  1 
ATOM   1849  C CE2  . PHE A 1 126 ? 4.84608   -6.43773  -62.75754 1.000 39.95551  ? 122 PHE H CE2  1 
ATOM   1850  C CZ   . PHE A 1 126 ? 4.77138   -5.50174  -63.76924 1.000 42.90064  ? 122 PHE H CZ   1 
ATOM   1851  H H    . PHE A 1 126 ? 0.93443   -7.72716  -61.12718 1.000 37.93512  ? 122 PHE H H    1 
ATOM   1852  H HA   . PHE A 1 126 ? 0.08328   -7.43886  -63.68385 1.000 39.68116  ? 122 PHE H HA   1 
ATOM   1853  H HB2  . PHE A 1 126 ? 2.10574   -9.20142  -62.80139 1.000 43.86204  ? 122 PHE H HB2  1 
ATOM   1854  H HB3  . PHE A 1 126 ? 1.69640   -8.96208  -64.31815 1.000 43.86204  ? 122 PHE H HB3  1 
ATOM   1855  H HD1  . PHE A 1 126 ? 2.07291   -6.56731  -65.18408 1.000 44.16182  ? 122 PHE H HD1  1 
ATOM   1856  H HD2  . PHE A 1 126 ? 3.93667   -8.04826  -61.97364 1.000 45.29070  ? 122 PHE H HD2  1 
ATOM   1857  H HE1  . PHE A 1 126 ? 3.67829   -4.92100  -65.35817 1.000 51.26661  ? 122 PHE H HE1  1 
ATOM   1858  H HE2  . PHE A 1 126 ? 5.54539   -6.40694  -62.14523 1.000 48.21317  ? 122 PHE H HE2  1 
ATOM   1859  H HZ   . PHE A 1 126 ? 5.42024   -4.83926  -63.83994 1.000 51.74732  ? 122 PHE H HZ   1 
ATOM   1860  N N    . PRO A 1 127 ? -1.19317  -9.62176  -63.93295 1.000 36.45398  ? 123 PRO H N    1 
ATOM   1861  C CA   . PRO A 1 127 ? -2.14883  -10.72687 -63.83170 1.000 36.52734  ? 123 PRO H CA   1 
ATOM   1862  C C    . PRO A 1 127 ? -1.46027  -12.08106 -63.86934 1.000 32.64807  ? 123 PRO H C    1 
ATOM   1863  O O    . PRO A 1 127 ? -0.47764  -12.28691 -64.58602 1.000 33.37683  ? 123 PRO H O    1 
ATOM   1864  C CB   . PRO A 1 127 ? -3.04275  -10.52535 -65.06157 1.000 32.01636  ? 123 PRO H CB   1 
ATOM   1865  C CG   . PRO A 1 127 ? -2.12438  -9.92905  -66.07023 1.000 33.53954  ? 123 PRO H CG   1 
ATOM   1866  C CD   . PRO A 1 127 ? -1.15395  -9.05802  -65.29568 1.000 36.08668  ? 123 PRO H CD   1 
ATOM   1867  H HA   . PRO A 1 127 ? -2.67520  -10.65537 -63.02008 1.000 44.09936  ? 123 PRO H HA   1 
ATOM   1868  H HB2  . PRO A 1 127 ? -3.39314  -11.37748 -65.36490 1.000 38.68619  ? 123 PRO H HB2  1 
ATOM   1869  H HB3  . PRO A 1 127 ? -3.77285  -9.92261  -64.85053 1.000 38.68619  ? 123 PRO H HB3  1 
ATOM   1870  H HG2  . PRO A 1 127 ? -1.65197  -10.63513 -66.53840 1.000 40.51400  ? 123 PRO H HG2  1 
ATOM   1871  H HG3  . PRO A 1 127 ? -2.63430  -9.39652  -66.70055 1.000 40.51400  ? 123 PRO H HG3  1 
ATOM   1872  H HD2  . PRO A 1 127 ? -0.26092  -9.12202  -65.66890 1.000 43.57057  ? 123 PRO H HD2  1 
ATOM   1873  H HD3  . PRO A 1 127 ? -1.44738  -8.13346  -65.29410 1.000 43.57057  ? 123 PRO H HD3  1 
ATOM   1874  N N    . LEU A 1 128 ? -1.98081  -13.00281 -63.06104 1.000 32.84577  ? 124 LEU H N    1 
ATOM   1875  C CA   . LEU A 1 128 ? -1.67031  -14.42500 -63.18344 1.000 34.86719  ? 124 LEU H CA   1 
ATOM   1876  C C    . LEU A 1 128 ? -2.87718  -15.04662 -63.88013 1.000 33.26107  ? 124 LEU H C    1 
ATOM   1877  O O    . LEU A 1 128 ? -3.81460  -15.54000 -63.25338 1.000 31.29710  ? 124 LEU H O    1 
ATOM   1878  C CB   . LEU A 1 128 ? -1.38686  -15.04673 -61.82001 1.000 33.75643  ? 124 LEU H CB   1 
ATOM   1879  C CG   . LEU A 1 128 ? -0.12447  -14.53567 -61.11916 1.000 31.95495  ? 124 LEU H CG   1 
ATOM   1880  C CD1  . LEU A 1 128 ? -0.09402  -14.98774 -59.66705 1.000 36.19015  ? 124 LEU H CD1  1 
ATOM   1881  C CD2  . LEU A 1 128 ? 1.12698   -15.00808 -61.84823 1.000 34.39855  ? 124 LEU H CD2  1 
ATOM   1882  H H    . LEU A 1 128 ? -2.52738  -12.82516 -62.42127 1.000 39.68147  ? 124 LEU H H    1 
ATOM   1883  H HA   . LEU A 1 128 ? -0.87309  -14.56232 -63.71867 1.000 42.10718  ? 124 LEU H HA   1 
ATOM   1884  H HB2  . LEU A 1 128 ? -2.13894  -14.85960 -61.23669 1.000 40.77427  ? 124 LEU H HB2  1 
ATOM   1885  H HB3  . LEU A 1 128 ? -1.28719  -16.00462 -61.93591 1.000 40.77427  ? 124 LEU H HB3  1 
ATOM   1886  H HG   . LEU A 1 128 ? -0.13362  -13.56582 -61.13333 1.000 38.61249  ? 124 LEU H HG   1 
ATOM   1887  H HD11 . LEU A 1 128 ? 0.71406   -14.65184 -59.24861 1.000 43.69474  ? 124 LEU H HD11 1 
ATOM   1888  H HD12 . LEU A 1 128 ? -0.87395  -14.63566 -59.21027 1.000 43.69474  ? 124 LEU H HD12 1 
ATOM   1889  H HD13 . LEU A 1 128 ? -0.10319  -15.95725 -59.63787 1.000 43.69474  ? 124 LEU H HD13 1 
ATOM   1890  H HD21 . LEU A 1 128 ? 1.90912   -14.67114 -61.38388 1.000 41.54481  ? 124 LEU H HD21 1 
ATOM   1891  H HD22 . LEU A 1 128 ? 1.13998   -15.97795 -61.85736 1.000 41.54481  ? 124 LEU H HD22 1 
ATOM   1892  H HD23 . LEU A 1 128 ? 1.11009   -14.66893 -62.75685 1.000 41.54481  ? 124 LEU H HD23 1 
ATOM   1893  N N    . ALA A 1 129 ? -2.85863  -14.97559 -65.20873 1.000 35.90989  ? 125 ALA H N    1 
ATOM   1894  C CA   . ALA A 1 129 ? -4.03898  -15.29002 -66.00007 1.000 36.79004  ? 125 ALA H CA   1 
ATOM   1895  C C    . ALA A 1 129 ? -4.25993  -16.79968 -66.06512 1.000 36.74400  ? 125 ALA H C    1 
ATOM   1896  O O    . ALA A 1 129 ? -3.30199  -17.56192 -66.21479 1.000 35.36697  ? 125 ALA H O    1 
ATOM   1897  C CB   . ALA A 1 129 ? -3.89738  -14.73191 -67.41417 1.000 37.44070  ? 125 ALA H CB   1 
ATOM   1898  H H    . ALA A 1 129 ? -2.17328  -14.74738 -65.67543 1.000 43.35842  ? 125 ALA H H    1 
ATOM   1899  H HA   . ALA A 1 129 ? -4.81796  -14.88837 -65.58442 1.000 44.41460  ? 125 ALA H HA   1 
ATOM   1900  H HB1  . ALA A 1 129 ? -4.69459  -14.95102 -67.92145 1.000 45.19540  ? 125 ALA H HB1  1 
ATOM   1901  H HB2  . ALA A 1 129 ? -3.79117  -13.76902 -67.36448 1.000 45.19540  ? 125 ALA H HB2  1 
ATOM   1902  H HB3  . ALA A 1 129 ? -3.11850  -15.12937 -67.83402 1.000 45.19540  ? 125 ALA H HB3  1 
ATOM   1903  N N    . PRO A 1 130 ? -5.50578  -17.25620 -65.95590 1.000 40.02912  ? 126 PRO H N    1 
ATOM   1904  C CA   . PRO A 1 130 ? -5.80115  -18.67297 -66.17586 1.000 42.35759  ? 126 PRO H CA   1 
ATOM   1905  C C    . PRO A 1 130 ? -6.01434  -18.99260 -67.64586 1.000 53.92915  ? 126 PRO H C    1 
ATOM   1906  O O    . PRO A 1 130 ? -6.49607  -18.17415 -68.43130 1.000 47.73518  ? 126 PRO H O    1 
ATOM   1907  C CB   . PRO A 1 130 ? -7.10067  -18.87243 -65.38480 1.000 36.49109  ? 126 PRO H CB   1 
ATOM   1908  C CG   . PRO A 1 130 ? -7.79729  -17.56317 -65.52444 1.000 40.47555  ? 126 PRO H CG   1 
ATOM   1909  C CD   . PRO A 1 130 ? -6.71281  -16.50612 -65.55799 1.000 36.89110  ? 126 PRO H CD   1 
ATOM   1910  H HA   . PRO A 1 130 ? -5.10223  -19.23981 -65.81378 1.000 51.09566  ? 126 PRO H HA   1 
ATOM   1911  H HB2  . PRO A 1 130 ? -7.62268  -19.59258 -65.77183 1.000 44.05586  ? 126 PRO H HB2  1 
ATOM   1912  H HB3  . PRO A 1 130 ? -6.90202  -19.06879 -64.45589 1.000 44.05586  ? 126 PRO H HB3  1 
ATOM   1913  H HG2  . PRO A 1 130 ? -8.30976  -17.55351 -66.34796 1.000 48.83721  ? 126 PRO H HG2  1 
ATOM   1914  H HG3  . PRO A 1 130 ? -8.38582  -17.42525 -64.76581 1.000 48.83721  ? 126 PRO H HG3  1 
ATOM   1915  H HD2  . PRO A 1 130 ? -6.92182  -15.81991 -66.21093 1.000 44.53587  ? 126 PRO H HD2  1 
ATOM   1916  H HD3  . PRO A 1 130 ? -6.59564  -16.10602 -64.68215 1.000 44.53587  ? 126 PRO H HD3  1 
ATOM   1917  N N    . SER A 1 131 ? -5.64037  -20.21442 -68.01207 1.000 56.08454  ? 127 SER H N    1 
ATOM   1918  C CA   . SER A 1 131 ? -5.90848  -20.71221 -69.35214 1.000 53.78056  ? 127 SER H CA   1 
ATOM   1919  C C    . SER A 1 131 ? -7.37664  -21.10029 -69.46500 1.000 58.26523  ? 127 SER H C    1 
ATOM   1920  O O    . SER A 1 131 ? -7.93825  -21.72906 -68.56322 1.000 61.36930  ? 127 SER H O    1 
ATOM   1921  C CB   . SER A 1 131 ? -5.01421  -21.91052 -69.66993 1.000 62.05513  ? 127 SER H CB   1 
ATOM   1922  O OG   . SER A 1 131 ? -3.64288  -21.55368 -69.61015 1.000 67.02365  ? 127 SER H OG   1 
ATOM   1923  H H    . SER A 1 131 ? -5.23044  -20.77259 -67.50217 1.000 67.56800  ? 127 SER H H    1 
ATOM   1924  H HA   . SER A 1 131 ? -5.71623  -20.02396 -70.00808 1.000 64.80322  ? 127 SER H HA   1 
ATOM   1925  H HB2  . SER A 1 131 ? -5.18555  -22.61179 -69.02204 1.000 74.73271  ? 127 SER H HB2  1 
ATOM   1926  H HB3  . SER A 1 131 ? -5.21836  -22.22745 -70.56367 1.000 74.73271  ? 127 SER H HB3  1 
ATOM   1927  H HG   . SER A 1 131 ? -3.16458  -22.21888 -69.79546 1.000 80.69494  ? 127 SER H HG   1 
ATOM   1928  N N    . SER A 1 132 ? -8.00260  -20.70695 -70.57666 1.000 64.75616  ? 128 SER H N    1 
ATOM   1929  C CA   . SER A 1 132 ? -9.42185  -20.99355 -70.76188 1.000 71.99813  ? 128 SER H CA   1 
ATOM   1930  C C    . SER A 1 132 ? -9.70113  -22.48900 -70.67518 1.000 72.61529  ? 128 SER H C    1 
ATOM   1931  O O    . SER A 1 132 ? -10.72498 -22.90485 -70.11922 1.000 63.35829  ? 128 SER H O    1 
ATOM   1932  C CB   . SER A 1 132 ? -9.89810  -20.43429 -72.10150 1.000 71.03123  ? 128 SER H CB   1 
ATOM   1933  O OG   . SER A 1 132 ? -9.94995  -19.01872 -72.06830 1.000 69.81879  ? 128 SER H OG   1 
ATOM   1934  H H    . SER A 1 132 ? -7.63391  -20.28049 -71.22612 1.000 77.97395  ? 128 SER H H    1 
ATOM   1935  H HA   . SER A 1 132 ? -9.92347  -20.55476 -70.05708 1.000 86.66430  ? 128 SER H HA   1 
ATOM   1936  H HB2  . SER A 1 132 ? -9.28072  -20.71125 -72.79651 1.000 85.50403  ? 128 SER H HB2  1 
ATOM   1937  H HB3  . SER A 1 132 ? -10.78536 -20.77825 -72.28956 1.000 85.50403  ? 128 SER H HB3  1 
ATOM   1938  H HG   . SER A 1 132 ? -10.27966 -18.72645 -72.78347 1.000 84.04910  ? 128 SER H HG   1 
ATOM   1939  N N    . LYS A 1 133 ? -8.80633  -23.31221 -71.21681 1.000 71.16937  ? 129 LYS H N    1 
ATOM   1940  C CA   . LYS A 1 133 ? -8.92940  -24.76094 -71.12111 1.000 69.89386  ? 129 LYS H CA   1 
ATOM   1941  C C    . LYS A 1 133 ? -8.20984  -25.21911 -69.85761 1.000 58.87165  ? 129 LYS H C    1 
ATOM   1942  O O    . LYS A 1 133 ? -6.98842  -25.06900 -69.74142 1.000 56.83286  ? 129 LYS H O    1 
ATOM   1943  C CB   . LYS A 1 133 ? -8.35407  -25.44507 -72.36023 1.000 65.24971  ? 129 LYS H CB   1 
ATOM   1944  C CG   . LYS A 1 133 ? -8.57679  -26.95410 -72.38623 1.000 71.15583  ? 129 LYS H CG   1 
ATOM   1945  C CD   . LYS A 1 133 ? -8.00034  -27.58776 -73.64451 1.000 69.95516  ? 129 LYS H CD   1 
ATOM   1946  C CE   . LYS A 1 133 ? -6.65682  -28.24638 -73.37401 1.000 59.30061  ? 129 LYS H CE   1 
ATOM   1947  N NZ   . LYS A 1 133 ? -5.87137  -28.43120 -74.62378 1.000 63.04956  ? 129 LYS H NZ   1 
ATOM   1948  H H    . LYS A 1 133 ? -8.11097  -23.05056 -71.64995 1.000 85.66979  ? 129 LYS H H    1 
ATOM   1949  H HA   . LYS A 1 133 ? -9.86477  -25.01059 -71.06061 1.000 84.13919  ? 129 LYS H HA   1 
ATOM   1950  H HB2  . LYS A 1 133 ? -8.77647  -25.06945 -73.14852 1.000 78.56621  ? 129 LYS H HB2  1 
ATOM   1951  H HB3  . LYS A 1 133 ? -7.39762  -25.28605 -72.38873 1.000 78.56621  ? 129 LYS H HB3  1 
ATOM   1952  H HG2  . LYS A 1 133 ? -8.14212  -27.35537 -71.61751 1.000 85.65355  ? 129 LYS H HG2  1 
ATOM   1953  H HG3  . LYS A 1 133 ? -9.52893  -27.13785 -72.36239 1.000 85.65355  ? 129 LYS H HG3  1 
ATOM   1954  H HD2  . LYS A 1 133 ? -8.61175  -28.26623 -73.97126 1.000 84.21275  ? 129 LYS H HD2  1 
ATOM   1955  H HD3  . LYS A 1 133 ? -7.87328  -26.90285 -74.31953 1.000 84.21275  ? 129 LYS H HD3  1 
ATOM   1956  H HE2  . LYS A 1 133 ? -6.14187  -27.68737 -72.77131 1.000 71.42728  ? 129 LYS H HE2  1 
ATOM   1957  H HE3  . LYS A 1 133 ? -6.80238  -29.11836 -72.97481 1.000 71.42728  ? 129 LYS H HE3  1 
ATOM   1958  H HZ1  . LYS A 1 133 ? -5.10054  -28.83710 -74.44164 1.000 75.92603  ? 129 LYS H HZ1  1 
ATOM   1959  H HZ2  . LYS A 1 133 ? -6.33062  -28.92908 -75.20111 1.000 75.92603  ? 129 LYS H HZ2  1 
ATOM   1960  H HZ3  . LYS A 1 133 ? -5.70079  -27.64087 -74.99578 1.000 75.92603  ? 129 LYS H HZ3  1 
ATOM   1961  N N    . SER A 1 134 ? -8.96709  -25.76337 -68.91078 1.000 64.90359  ? 130 SER H N    1 
ATOM   1962  C CA   . SER A 1 134 ? -8.37956  -26.23830 -67.66696 1.000 64.72538  ? 130 SER H CA   1 
ATOM   1963  C C    . SER A 1 134 ? -7.62961  -27.54493 -67.89279 1.000 55.38692  ? 130 SER H C    1 
ATOM   1964  O O    . SER A 1 134 ? -8.08051  -28.42093 -68.63594 1.000 54.38390  ? 130 SER H O    1 
ATOM   1965  C CB   . SER A 1 134 ? -9.46580  -26.43379 -66.60936 1.000 59.50701  ? 130 SER H CB   1 
ATOM   1966  O OG   . SER A 1 134 ? -8.97198  -27.16255 -65.49941 1.000 54.52205  ? 130 SER H OG   1 
ATOM   1967  H H    . SER A 1 134 ? -9.81898  -25.86818 -68.96466 1.000 78.15086  ? 130 SER H H    1 
ATOM   1968  H HA   . SER A 1 134 ? -7.74882  -25.57928 -67.33718 1.000 77.93701  ? 130 SER H HA   1 
ATOM   1969  H HB2  . SER A 1 134 ? -9.76895  -25.56406 -66.30510 1.000 71.67496  ? 130 SER H HB2  1 
ATOM   1970  H HB3  . SER A 1 134 ? -10.20454 -26.92332 -67.00374 1.000 71.67496  ? 130 SER H HB3  1 
ATOM   1971  H HG   . SER A 1 134 ? -8.31908  -26.75894 -65.15821 1.000 65.69301  ? 130 SER H HG   1 
ATOM   1972  N N    . THR A 1 135 ? -6.46759  -27.66467 -67.25173 1.000 53.93644  ? 131 THR H N    1 
ATOM   1973  C CA   . THR A 1 135 ? -5.70088  -28.90365 -67.22301 1.000 49.44707  ? 131 THR H CA   1 
ATOM   1974  C C    . THR A 1 135 ? -5.60886  -29.44798 -65.80146 1.000 47.00415  ? 131 THR H C    1 
ATOM   1975  O O    . THR A 1 135 ? -4.65500  -30.14806 -65.45505 1.000 45.85846  ? 131 THR H O    1 
ATOM   1976  C CB   . THR A 1 135 ? -4.30309  -28.69577 -67.80448 1.000 51.30656  ? 131 THR H CB   1 
ATOM   1977  O OG1  . THR A 1 135 ? -3.60402  -27.70591 -67.03868 1.000 47.10799  ? 131 THR H OG1  1 
ATOM   1978  C CG2  . THR A 1 135 ? -4.38862  -28.25048 -69.25792 1.000 40.78407  ? 131 THR H CG2  1 
ATOM   1979  H H    . THR A 1 135 ? -6.09541  -27.02371 -66.81554 1.000 64.99028  ? 131 THR H H    1 
ATOM   1980  H HA   . THR A 1 135 ? -6.15274  -29.56181 -67.77397 1.000 59.60303  ? 131 THR H HA   1 
ATOM   1981  H HB   . THR A 1 135 ? -3.81168  -29.53144 -67.77181 1.000 61.83443  ? 131 THR H HB   1 
ATOM   1982  H HG1  . THR A 1 135 ? -2.82744  -27.60355 -67.34208 1.000 56.79615  ? 131 THR H HG1  1 
ATOM   1983  H HG21 . THR A 1 135 ? -3.49739  -28.15674 -69.62918 1.000 49.20743  ? 131 THR H HG21 1 
ATOM   1984  H HG22 . THR A 1 135 ? -4.87873  -28.90666 -69.77765 1.000 49.20743  ? 131 THR H HG22 1 
ATOM   1985  H HG23 . THR A 1 135 ? -4.84565  -27.39694 -69.31706 1.000 49.20743  ? 131 THR H HG23 1 
ATOM   1986  N N    . SER A 1 136 ? -6.59939  -29.12572 -64.97018 1.000 45.20265  ? 132 SER H N    1 
ATOM   1987  C CA   . SER A 1 136 ? -6.62391  -29.52657 -63.56839 1.000 45.78258  ? 132 SER H CA   1 
ATOM   1988  C C    . SER A 1 136 ? -8.02446  -29.97111 -63.17169 1.000 43.79237  ? 132 SER H C    1 
ATOM   1989  O O    . SER A 1 136 ? -8.53836  -29.59841 -62.11160 1.000 40.09728  ? 132 SER H O    1 
ATOM   1990  C CB   . SER A 1 136 ? -6.14949  -28.39118 -62.66250 1.000 50.63202  ? 132 SER H CB   1 
ATOM   1991  O OG   . SER A 1 136 ? -7.03302  -27.28627 -62.73717 1.000 55.60553  ? 132 SER H OG   1 
ATOM   1992  H H    . SER A 1 136 ? -7.28581  -28.66293 -65.20310 1.000 54.50973  ? 132 SER H H    1 
ATOM   1993  H HA   . SER A 1 136 ? -6.02385  -30.27983 -63.45247 1.000 55.20565  ? 132 SER H HA   1 
ATOM   1994  H HB2  . SER A 1 136 ? -6.11823  -28.70954 -61.74676 1.000 61.02498  ? 132 SER H HB2  1 
ATOM   1995  H HB3  . SER A 1 136 ? -5.26581  -28.10893 -62.94596 1.000 61.02498  ? 132 SER H HB3  1 
ATOM   1996  H HG   . SER A 1 136 ? -7.06874  -26.99977 -63.52599 1.000 66.99319  ? 132 SER H HG   1 
ATOM   1997  N N    . GLY A 1 137 ? -8.66583  -30.75893 -64.02825 1.000 42.82767  ? 133 GLY H N    1 
ATOM   1998  C CA   . GLY A 1 137 ? -9.94261  -31.36596 -63.69363 1.000 39.93035  ? 133 GLY H CA   1 
ATOM   1999  C C    . GLY A 1 137 ? -11.09703 -30.39992 -63.53897 1.000 38.33725  ? 133 GLY H C    1 
ATOM   2000  O O    . GLY A 1 137 ? -11.94446 -30.59239 -62.65768 1.000 44.88514  ? 133 GLY H O    1 
ATOM   2001  H H    . GLY A 1 137 ? -8.37911  -30.95765 -64.81432 1.000 51.65975  ? 133 GLY H H    1 
ATOM   2002  H HA2  . GLY A 1 137 ? -10.17828 -31.99561 -64.39284 1.000 48.18297  ? 133 GLY H HA2  1 
ATOM   2003  H HA3  . GLY A 1 137 ? -9.84682  -31.84555 -62.85594 1.000 48.18297  ? 133 GLY H HA3  1 
ATOM   2004  N N    . GLY A 1 138 ? -11.15937 -29.36840 -64.37744 1.000 44.96201  ? 134 GLY H N    1 
ATOM   2005  C CA   . GLY A 1 138 ? -12.25851 -28.42816 -64.35082 1.000 45.51775  ? 134 GLY H CA   1 
ATOM   2006  C C    . GLY A 1 138 ? -12.07269 -27.23947 -63.43421 1.000 47.82852  ? 134 GLY H C    1 
ATOM   2007  O O    . GLY A 1 138 ? -12.96743 -26.38584 -63.36868 1.000 46.51396  ? 134 GLY H O    1 
ATOM   2008  H H    . GLY A 1 138 ? -10.56649 -29.19536 -64.97590 1.000 54.22096  ? 134 GLY H H    1 
ATOM   2009  H HA2  . GLY A 1 138 ? -12.39523 -28.08792 -65.24884 1.000 54.88785  ? 134 GLY H HA2  1 
ATOM   2010  H HA3  . GLY A 1 138 ? -13.05845 -28.89674 -64.06545 1.000 54.88785  ? 134 GLY H HA3  1 
ATOM   2011  N N    . THR A 1 139 ? -10.95102 -27.15477 -62.72470 1.000 49.26407  ? 135 THR H N    1 
ATOM   2012  C CA   . THR A 1 139 ? -10.65778 -26.03429 -61.84282 1.000 40.24196  ? 135 THR H CA   1 
ATOM   2013  C C    . THR A 1 139 ? -9.63024  -25.11747 -62.49186 1.000 42.58582  ? 135 THR H C    1 
ATOM   2014  O O    . THR A 1 139 ? -8.71277  -25.57957 -63.17680 1.000 46.92906  ? 135 THR H O    1 
ATOM   2015  C CB   . THR A 1 139 ? -10.13412 -26.52281 -60.48986 1.000 43.24754  ? 135 THR H CB   1 
ATOM   2016  O OG1  . THR A 1 139 ? -11.18686 -27.18261 -59.77674 1.000 48.25398  ? 135 THR H OG1  1 
ATOM   2017  C CG2  . THR A 1 139 ? -9.61146  -25.35852 -59.65797 1.000 47.03435  ? 135 THR H CG2  1 
ATOM   2018  H H    . THR A 1 139 ? -10.33036 -27.74989 -62.73915 1.000 59.38343  ? 135 THR H H    1 
ATOM   2019  H HA   . THR A 1 139 ? -11.46979 -25.52669 -61.68828 1.000 48.55691  ? 135 THR H HA   1 
ATOM   2020  H HB   . THR A 1 139 ? -9.40235  -27.14284 -60.63466 1.000 52.16360  ? 135 THR H HB   1 
ATOM   2021  H HG1  . THR A 1 139 ? -10.91121 -27.43207 -59.02349 1.000 58.17133  ? 135 THR H HG1  1 
ATOM   2022  H HG21 . THR A 1 139 ? -9.56137  -25.61447 -58.72369 1.000 56.70777  ? 135 THR H HG21 1 
ATOM   2023  H HG22 . THR A 1 139 ? -8.72637  -25.10411 -59.96257 1.000 56.70777  ? 135 THR H HG22 1 
ATOM   2024  H HG23 . THR A 1 139 ? -10.20520 -24.59631 -59.74415 1.000 56.70777  ? 135 THR H HG23 1 
ATOM   2025  N N    . ALA A 1 140 ? -9.79162  -23.81623 -62.27146 1.000 40.05801  ? 136 ALA H N    1 
ATOM   2026  C CA   . ALA A 1 140 ? -8.88551  -22.80529 -62.79255 1.000 35.50704  ? 136 ALA H CA   1 
ATOM   2027  C C    . ALA A 1 140 ? -8.24516  -22.05429 -61.63469 1.000 33.59486  ? 136 ALA H C    1 
ATOM   2028  O O    . ALA A 1 140 ? -8.89961  -21.77460 -60.62489 1.000 29.48920  ? 136 ALA H O    1 
ATOM   2029  C CB   . ALA A 1 140 ? -9.61998  -21.82378 -63.71322 1.000 41.27823  ? 136 ALA H CB   1 
ATOM   2030  H H    . ALA A 1 140 ? -10.43825 -23.48796 -61.80918 1.000 48.33616  ? 136 ALA H H    1 
ATOM   2031  H HA   . ALA A 1 140 ? -8.18217  -23.23098 -63.30733 1.000 42.87500  ? 136 ALA H HA   1 
ATOM   2032  H HB1  . ALA A 1 140 ? -8.98796  -21.16494 -64.04091 1.000 49.80043  ? 136 ALA H HB1  1 
ATOM   2033  H HB2  . ALA A 1 140 ? -10.00197 -22.31458 -64.45760 1.000 49.80043  ? 136 ALA H HB2  1 
ATOM   2034  H HB3  . ALA A 1 140 ? -10.32388 -21.38528 -63.21008 1.000 49.80043  ? 136 ALA H HB3  1 
ATOM   2035  N N    . ALA A 1 141 ? -6.96236  -21.73968 -61.78434 1.000 32.72232  ? 137 ALA H N    1 
ATOM   2036  C CA   . ALA A 1 141 ? -6.21450  -20.95928 -60.80898 1.000 28.99502  ? 137 ALA H CA   1 
ATOM   2037  C C    . ALA A 1 141 ? -5.82601  -19.62741 -61.43443 1.000 31.93215  ? 137 ALA H C    1 
ATOM   2038  O O    . ALA A 1 141 ? -5.25541  -19.59410 -62.53021 1.000 27.73654  ? 137 ALA H O    1 
ATOM   2039  C CB   . ALA A 1 141 ? -4.96669  -21.71064 -60.34166 1.000 31.94750  ? 137 ALA H CB   1 
ATOM   2040  H H    . ALA A 1 141 ? -6.49100  -21.97507 -62.46405 1.000 39.53333  ? 137 ALA H H    1 
ATOM   2041  H HA   . ALA A 1 141 ? -6.76949  -20.78750 -60.03221 1.000 35.06058  ? 137 ALA H HA   1 
ATOM   2042  H HB1  . ALA A 1 141 ? -4.49664  -21.16750 -59.68977 1.000 38.60355  ? 137 ALA H HB1  1 
ATOM   2043  H HB2  . ALA A 1 141 ? -5.23630  -22.55104 -59.93924 1.000 38.60355  ? 137 ALA H HB2  1 
ATOM   2044  H HB3  . ALA A 1 141 ? -4.39430  -21.87873 -61.10653 1.000 38.60355  ? 137 ALA H HB3  1 
ATOM   2045  N N    . LEU A 1 142 ? -6.14089  -18.53643 -60.74106 1.000 34.06616  ? 138 LEU H N    1 
ATOM   2046  C CA   . LEU A 1 142 ? -5.83519  -17.19636 -61.21811 1.000 28.33912  ? 138 LEU H CA   1 
ATOM   2047  C C    . LEU A 1 142 ? -5.42502  -16.33515 -60.03395 1.000 31.69438  ? 138 LEU H C    1 
ATOM   2048  O O    . LEU A 1 142 ? -5.70028  -16.66521 -58.87756 1.000 30.68111  ? 138 LEU H O    1 
ATOM   2049  C CB   . LEU A 1 142 ? -7.03396  -16.57767 -61.94862 1.000 26.58521  ? 138 LEU H CB   1 
ATOM   2050  C CG   . LEU A 1 142 ? -8.31128  -16.40320 -61.12219 1.000 36.19763  ? 138 LEU H CG   1 
ATOM   2051  C CD1  . LEU A 1 142 ? -8.35576  -15.03656 -60.44514 1.000 40.10256  ? 138 LEU H CD1  1 
ATOM   2052  C CD2  . LEU A 1 142 ? -9.53952  -16.60948 -61.99143 1.000 35.36280  ? 138 LEU H CD2  1 
ATOM   2053  H H    . LEU A 1 142 ? -6.53872  -18.54927 -59.97872 1.000 41.14595  ? 138 LEU H H    1 
ATOM   2054  H HA   . LEU A 1 142 ? -5.09000  -17.22749 -61.83829 1.000 34.27350  ? 138 LEU H HA   1 
ATOM   2055  H HB2  . LEU A 1 142 ? -6.77410  -15.69782 -62.26366 1.000 32.16880  ? 138 LEU H HB2  1 
ATOM   2056  H HB3  . LEU A 1 142 ? -7.25548  -17.14762 -62.70161 1.000 32.16880  ? 138 LEU H HB3  1 
ATOM   2057  H HG   . LEU A 1 142 ? -8.31624  -17.07384 -60.42139 1.000 43.70371  ? 138 LEU H HG   1 
ATOM   2058  H HD11 . LEU A 1 142 ? -9.24133  -14.89613 -60.07509 1.000 48.38963  ? 138 LEU H HD11 1 
ATOM   2059  H HD12 . LEU A 1 142 ? -7.69370  -15.01345 -59.73659 1.000 48.38963  ? 138 LEU H HD12 1 
ATOM   2060  H HD13 . LEU A 1 142 ? -8.15987  -14.35152 -61.10336 1.000 48.38963  ? 138 LEU H HD13 1 
ATOM   2061  H HD21 . LEU A 1 142 ? -10.33435 -16.46968 -61.45329 1.000 42.70192  ? 138 LEU H HD21 1 
ATOM   2062  H HD22 . LEU A 1 142 ? -9.51919  -15.97286 -62.72301 1.000 42.70192  ? 138 LEU H HD22 1 
ATOM   2063  H HD23 . LEU A 1 142 ? -9.53118  -17.51456 -62.34022 1.000 42.70192  ? 138 LEU H HD23 1 
ATOM   2064  N N    . GLY A 1 143 ? -4.76294  -15.22354 -60.33169 1.000 29.84349  ? 139 GLY H N    1 
ATOM   2065  C CA   . GLY A 1 143 ? -4.31063  -14.34472 -59.27186 1.000 31.25575  ? 139 GLY H CA   1 
ATOM   2066  C C    . GLY A 1 143 ? -3.64831  -13.10188 -59.82314 1.000 36.79199  ? 139 GLY H C    1 
ATOM   2067  O O    . GLY A 1 143 ? -3.63610  -12.85752 -61.03258 1.000 30.20762  ? 139 GLY H O    1 
ATOM   2068  H H    . GLY A 1 143 ? -4.56752  -14.96232 -61.12741 1.000 36.07875  ? 139 GLY H H    1 
ATOM   2069  H HA2  . GLY A 1 143 ? -5.06757  -14.07555 -58.72826 1.000 37.77345  ? 139 GLY H HA2  1 
ATOM   2070  H HA3  . GLY A 1 143 ? -3.67098  -14.81296 -58.71283 1.000 37.77345  ? 139 GLY H HA3  1 
ATOM   2071  N N    . CYS A 1 144 ? -3.09975  -12.31184 -58.90106 1.000 28.33292  ? 140 CYS H N    1 
ATOM   2072  C CA   . CYS A 1 144 ? -2.35640  -11.10377 -59.22537 1.000 29.28726  ? 140 CYS H CA   1 
ATOM   2073  C C    . CYS A 1 144 ? -0.98699  -11.15858 -58.56740 1.000 27.82983  ? 140 CYS H C    1 
ATOM   2074  O O    . CYS A 1 144 ? -0.86082  -11.57694 -57.41230 1.000 27.64382  ? 140 CYS H O    1 
ATOM   2075  C CB   . CYS A 1 144 ? -3.09105  -9.84711  -58.75280 1.000 31.91441  ? 140 CYS H CB   1 
ATOM   2076  S SG   . CYS A 1 144 ? -4.70129  -9.57863  -59.50889 1.000 38.62134  ? 140 CYS H SG   1 
ATOM   2077  H H    . CYS A 1 144 ? -3.14821  -12.46259 -58.05576 1.000 34.26606  ? 140 CYS H H    1 
ATOM   2078  H HA   . CYS A 1 144 ? -2.24073  -11.05052 -60.18698 1.000 35.41127  ? 140 CYS H HA   1 
ATOM   2079  H HB2  . CYS A 1 144 ? -3.22686  -9.91304  -57.79462 1.000 38.56385  ? 140 CYS H HB2  1 
ATOM   2080  H HB3  . CYS A 1 144 ? -2.54104  -9.07479  -58.95756 1.000 38.56385  ? 140 CYS H HB3  1 
ATOM   2081  N N    . LEU A 1 145 ? 0.03327   -10.72605 -59.30470 1.000 28.64383  ? 141 LEU H N    1 
ATOM   2082  C CA   . LEU A 1 145 ? 1.39702   -10.63574 -58.79509 1.000 25.00391  ? 141 LEU H CA   1 
ATOM   2083  C C    . LEU A 1 145 ? 1.64449   -9.19396  -58.36321 1.000 27.94709  ? 141 LEU H C    1 
ATOM   2084  O O    . LEU A 1 145 ? 1.79156   -8.30315  -59.20624 1.000 26.00341  ? 141 LEU H O    1 
ATOM   2085  C CB   . LEU A 1 145 ? 2.40485   -11.07818 -59.85344 1.000 26.69835  ? 141 LEU H CB   1 
ATOM   2086  C CG   . LEU A 1 145 ? 3.87884   -10.97242 -59.45482 1.000 30.63783  ? 141 LEU H CG   1 
ATOM   2087  C CD1  . LEU A 1 145 ? 4.15706   -11.77419 -58.19341 1.000 29.06782  ? 141 LEU H CD1  1 
ATOM   2088  C CD2  . LEU A 1 145 ? 4.77905   -11.43198 -60.59184 1.000 27.88532  ? 141 LEU H CD2  1 
ATOM   2089  H H    . LEU A 1 145 ? -0.04279  -10.47330 -60.12320 1.000 34.63914  ? 141 LEU H H    1 
ATOM   2090  H HA   . LEU A 1 145 ? 1.49770   -11.21476 -58.02340 1.000 30.27125  ? 141 LEU H HA   1 
ATOM   2091  H HB2  . LEU A 1 145 ? 2.23049   -12.00788 -60.06829 1.000 32.30457  ? 141 LEU H HB2  1 
ATOM   2092  H HB3  . LEU A 1 145 ? 2.27916   -10.52641 -60.64126 1.000 32.30457  ? 141 LEU H HB3  1 
ATOM   2093  H HG   . LEU A 1 145 ? 4.08360   -10.04288 -59.26793 1.000 37.03195  ? 141 LEU H HG   1 
ATOM   2094  H HD11 . LEU A 1 145 ? 5.11334   -11.78612 -58.03128 1.000 35.14793  ? 141 LEU H HD11 1 
ATOM   2095  H HD12 . LEU A 1 145 ? 3.70013   -11.35662 -57.44658 1.000 35.14793  ? 141 LEU H HD12 1 
ATOM   2096  H HD13 . LEU A 1 145 ? 3.83108   -12.67948 -58.31630 1.000 35.14793  ? 141 LEU H HD13 1 
ATOM   2097  H HD21 . LEU A 1 145 ? 5.70489   -11.35119 -60.31402 1.000 33.72893  ? 141 LEU H HD21 1 
ATOM   2098  H HD22 . LEU A 1 145 ? 4.57605   -12.35711 -60.80118 1.000 33.72893  ? 141 LEU H HD22 1 
ATOM   2099  H HD23 . LEU A 1 145 ? 4.61682   -10.87383 -61.36841 1.000 33.72893  ? 141 LEU H HD23 1 
ATOM   2100  N N    . VAL A 1 146 ? 1.67261   -8.96578  -57.05177 1.000 31.01072  ? 142 VAL H N    1 
ATOM   2101  C CA   . VAL A 1 146 ? 1.90706   -7.64061  -56.48439 1.000 30.57631  ? 142 VAL H CA   1 
ATOM   2102  C C    . VAL A 1 146 ? 3.41029   -7.51334  -56.25865 1.000 33.84451  ? 142 VAL H C    1 
ATOM   2103  O O    . VAL A 1 146 ? 3.94834   -8.03197  -55.27949 1.000 34.22753  ? 142 VAL H O    1 
ATOM   2104  C CB   . VAL A 1 146 ? 1.12154   -7.43676  -55.18849 1.000 32.35068  ? 142 VAL H CB   1 
ATOM   2105  C CG1  . VAL A 1 146 ? 1.24709   -5.99886  -54.70601 1.000 30.76553  ? 142 VAL H CG1  1 
ATOM   2106  C CG2  . VAL A 1 146 ? -0.33617  -7.81276  -55.39091 1.000 23.21991  ? 142 VAL H CG2  1 
ATOM   2107  H H    . VAL A 1 146 ? 1.55595   -9.57635  -56.45748 1.000 37.47942  ? 142 VAL H H    1 
ATOM   2108  H HA   . VAL A 1 146 ? 1.63102   -6.96285  -57.12104 1.000 36.95812  ? 142 VAL H HA   1 
ATOM   2109  H HB   . VAL A 1 146 ? 1.49062   -8.01411  -54.50194 1.000 39.08737  ? 142 VAL H HB   1 
ATOM   2110  H HG11 . VAL A 1 146 ? 0.78097   -5.90771  -53.86025 1.000 37.18519  ? 142 VAL H HG11 1 
ATOM   2111  H HG12 . VAL A 1 146 ? 2.18624   -5.78527  -54.59081 1.000 37.18519  ? 142 VAL H HG12 1 
ATOM   2112  H HG13 . VAL A 1 146 ? 0.85222   -5.40848  -55.36664 1.000 37.18519  ? 142 VAL H HG13 1 
ATOM   2113  H HG21 . VAL A 1 146 ? -0.84053  -7.55758  -54.60261 1.000 28.13044  ? 142 VAL H HG21 1 
ATOM   2114  H HG22 . VAL A 1 146 ? -0.67813  -7.34425  -56.16838 1.000 28.13044  ? 142 VAL H HG22 1 
ATOM   2115  H HG23 . VAL A 1 146 ? -0.39906  -8.77096  -55.52798 1.000 28.13044  ? 142 VAL H HG23 1 
ATOM   2116  N N    . LYS A 1 147 ? 4.08940   -6.80148  -57.15578 1.000 30.79929  ? 143 LYS H N    1 
ATOM   2117  C CA   . LYS A 1 147 ? 5.54241   -6.81243  -57.21299 1.000 32.81345  ? 143 LYS H CA   1 
ATOM   2118  C C    . LYS A 1 147 ? 6.10372   -5.40077  -57.10626 1.000 33.78228  ? 143 LYS H C    1 
ATOM   2119  O O    . LYS A 1 147 ? 5.47988   -4.42694  -57.53763 1.000 30.44310  ? 143 LYS H O    1 
ATOM   2120  C CB   . LYS A 1 147 ? 6.02829   -7.47036  -58.51597 1.000 37.83045  ? 143 LYS H CB   1 
ATOM   2121  C CG   . LYS A 1 147 ? 7.52663   -7.71885  -58.57387 1.000 42.93689  ? 143 LYS H CG   1 
ATOM   2122  C CD   . LYS A 1 147 ? 7.93442   -8.32037  -59.90676 1.000 38.02486  ? 143 LYS H CD   1 
ATOM   2123  C CE   . LYS A 1 147 ? 9.39045   -8.76004  -59.89996 1.000 37.54169  ? 143 LYS H CE   1 
ATOM   2124  N NZ   . LYS A 1 147 ? 10.31783  -7.63617  -59.60834 1.000 48.87535  ? 143 LYS H NZ   1 
ATOM   2125  H H    . LYS A 1 147 ? 3.72190   -6.29842  -57.74864 1.000 37.22570  ? 143 LYS H H    1 
ATOM   2126  H HA   . LYS A 1 147 ? 5.88719   -7.31474  -56.45820 1.000 39.64269  ? 143 LYS H HA   1 
ATOM   2127  H HB2  . LYS A 1 147 ? 5.58486   -8.32754  -58.61356 1.000 45.66309  ? 143 LYS H HB2  1 
ATOM   2128  H HB3  . LYS A 1 147 ? 5.79811   -6.89123  -59.25929 1.000 45.66309  ? 143 LYS H HB3  1 
ATOM   2129  H HG2  . LYS A 1 147 ? 7.99717   -6.87816  -58.46106 1.000 51.79082  ? 143 LYS H HG2  1 
ATOM   2130  H HG3  . LYS A 1 147 ? 7.77810   -8.33686  -57.86979 1.000 51.79082  ? 143 LYS H HG3  1 
ATOM   2131  H HD2  . LYS A 1 147 ? 7.38274   -9.09669  -60.09081 1.000 45.89639  ? 143 LYS H HD2  1 
ATOM   2132  H HD3  . LYS A 1 147 ? 7.81949   -7.65831  -60.60631 1.000 45.89639  ? 143 LYS H HD3  1 
ATOM   2133  H HE2  . LYS A 1 147 ? 9.51464   -9.43832  -59.21775 1.000 45.31658  ? 143 LYS H HE2  1 
ATOM   2134  H HE3  . LYS A 1 147 ? 9.61790   -9.12039  -60.77135 1.000 45.31658  ? 143 LYS H HE3  1 
ATOM   2135  H HZ1  . LYS A 1 147 ? 10.21857  -6.99398  -60.21648 1.000 58.91697  ? 143 LYS H HZ1  1 
ATOM   2136  H HZ2  . LYS A 1 147 ? 10.14495  -7.30012  -58.80256 1.000 58.91697  ? 143 LYS H HZ2  1 
ATOM   2137  H HZ3  . LYS A 1 147 ? 11.15989  -7.92375  -59.62676 1.000 58.91697  ? 143 LYS H HZ3  1 
ATOM   2138  N N    . ASP A 1 148 ? 7.29296   -5.30740  -56.51093 1.000 31.47901  ? 144 ASP H N    1 
ATOM   2139  C CA   . ASP A 1 148 ? 8.09031   -4.08207  -56.48887 1.000 34.00539  ? 144 ASP H CA   1 
ATOM   2140  C C    . ASP A 1 148 ? 7.35408   -2.94180  -55.78282 1.000 32.74293  ? 144 ASP H C    1 
ATOM   2141  O O    . ASP A 1 148 ? 7.07306   -1.89035  -56.36022 1.000 33.77655  ? 144 ASP H O    1 
ATOM   2142  C CB   . ASP A 1 148 ? 8.49494   -3.67723  -57.91062 1.000 29.76277  ? 144 ASP H CB   1 
ATOM   2143  C CG   . ASP A 1 148 ? 9.41856   -4.68697  -58.56015 1.000 37.01824  ? 144 ASP H CG   1 
ATOM   2144  O OD1  . ASP A 1 148 ? 10.08742  -5.44205  -57.82116 1.000 34.91491  ? 144 ASP H OD1  1 
ATOM   2145  O OD2  . ASP A 1 148 ? 9.47294   -4.73145  -59.80713 1.000 37.36282  ? 144 ASP H OD2  1 
ATOM   2146  H H    . ASP A 1 148 ? 7.67068   -5.96168  -56.10002 1.000 38.04136  ? 144 ASP H H    1 
ATOM   2147  H HA   . ASP A 1 148 ? 8.89472   -4.25954  -55.97669 1.000 41.07302  ? 144 ASP H HA   1 
ATOM   2148  H HB2  . ASP A 1 148 ? 7.69770   -3.60270  -58.45811 1.000 35.98188  ? 144 ASP H HB2  1 
ATOM   2149  H HB3  . ASP A 1 148 ? 8.95616   -2.82451  -57.87836 1.000 35.98188  ? 144 ASP H HB3  1 
ATOM   2150  N N    . TYR A 1 149 ? 7.06229   -3.16274  -54.50421 1.000 30.30921  ? 145 TYR H N    1 
ATOM   2151  C CA   . TYR A 1 149 ? 6.51538   -2.12485  -53.64635 1.000 30.90388  ? 145 TYR H CA   1 
ATOM   2152  C C    . TYR A 1 149 ? 7.35253   -2.02840  -52.38017 1.000 33.52769  ? 145 TYR H C    1 
ATOM   2153  O O    . TYR A 1 149 ? 8.06846   -2.96177  -52.00624 1.000 32.26131  ? 145 TYR H O    1 
ATOM   2154  C CB   . TYR A 1 149 ? 5.04612   -2.38803  -53.28719 1.000 29.65658  ? 145 TYR H CB   1 
ATOM   2155  C CG   . TYR A 1 149 ? 4.81855   -3.58905  -52.39622 1.000 31.59599  ? 145 TYR H CG   1 
ATOM   2156  C CD1  . TYR A 1 149 ? 4.84196   -3.46635  -51.01254 1.000 30.30540  ? 145 TYR H CD1  1 
ATOM   2157  C CD2  . TYR A 1 149 ? 4.56583   -4.84231  -52.93755 1.000 31.29878  ? 145 TYR H CD2  1 
ATOM   2158  C CE1  . TYR A 1 149 ? 4.62915   -4.55895  -50.19368 1.000 31.24300  ? 145 TYR H CE1  1 
ATOM   2159  C CE2  . TYR A 1 149 ? 4.35045   -5.94103  -52.12609 1.000 29.80135  ? 145 TYR H CE2  1 
ATOM   2160  C CZ   . TYR A 1 149 ? 4.38407   -5.79355  -50.75570 1.000 29.59165  ? 145 TYR H CZ   1 
ATOM   2161  O OH   . TYR A 1 149 ? 4.16987   -6.88317  -49.94410 1.000 28.90775  ? 145 TYR H OH   1 
ATOM   2162  H H    . TYR A 1 149 ? 7.17512   -3.91769  -54.10806 1.000 36.63761  ? 145 TYR H H    1 
ATOM   2163  H HA   . TYR A 1 149 ? 6.55755   -1.27336  -54.10905 1.000 37.35121  ? 145 TYR H HA   1 
ATOM   2164  H HB2  . TYR A 1 149 ? 4.69812   -1.61032  -52.82355 1.000 35.85445  ? 145 TYR H HB2  1 
ATOM   2165  H HB3  . TYR A 1 149 ? 4.54984   -2.53479  -54.10760 1.000 35.85445  ? 145 TYR H HB3  1 
ATOM   2166  H HD1  . TYR A 1 149 ? 5.00375   -2.63399  -50.63056 1.000 36.63303  ? 145 TYR H HD1  1 
ATOM   2167  H HD2  . TYR A 1 149 ? 4.54099   -4.94458  -53.86157 1.000 37.82509  ? 145 TYR H HD2  1 
ATOM   2168  H HE1  . TYR A 1 149 ? 4.65114   -4.46191  -49.26902 1.000 37.75815  ? 145 TYR H HE1  1 
ATOM   2169  H HE2  . TYR A 1 149 ? 4.18384   -6.77490  -52.50265 1.000 36.02818  ? 145 TYR H HE2  1 
ATOM   2170  H HH   . TYR A 1 149 ? 4.21510   -6.65377  -49.13730 1.000 34.95586  ? 145 TYR H HH   1 
ATOM   2171  N N    . PHE A 1 150 ? 7.25576   -0.87208  -51.72292 1.000 29.28326  ? 146 PHE H N    1 
ATOM   2172  C CA   . PHE A 1 150 ? 7.97902   -0.64511  -50.48356 1.000 27.13813  ? 146 PHE H CA   1 
ATOM   2173  C C    . PHE A 1 150 ? 7.32055   0.51158   -49.75678 1.000 30.70934  ? 146 PHE H C    1 
ATOM   2174  O O    . PHE A 1 150 ? 6.93329   1.48947   -50.41094 1.000 35.08717  ? 146 PHE H O    1 
ATOM   2175  C CB   . PHE A 1 150 ? 9.45713   -0.33469  -50.74459 1.000 27.55595  ? 146 PHE H CB   1 
ATOM   2176  C CG   . PHE A 1 150 ? 10.23609  -0.02406  -49.49951 1.000 30.40617  ? 146 PHE H CG   1 
ATOM   2177  C CD1  . PHE A 1 150 ? 10.84537  -1.03604  -48.77498 1.000 26.66667  ? 146 PHE H CD1  1 
ATOM   2178  C CD2  . PHE A 1 150 ? 10.35568  1.28091   -49.04963 1.000 31.04883  ? 146 PHE H CD2  1 
ATOM   2179  C CE1  . PHE A 1 150 ? 11.55948  -0.75078  -47.62523 1.000 28.17512  ? 146 PHE H CE1  1 
ATOM   2180  C CE2  . PHE A 1 150 ? 11.06775  1.57174   -47.90188 1.000 28.37965  ? 146 PHE H CE2  1 
ATOM   2181  C CZ   . PHE A 1 150 ? 11.67026  0.55523   -47.18900 1.000 31.80920  ? 146 PHE H CZ   1 
ATOM   2182  H H    . PHE A 1 150 ? 6.77590   -0.20578  -51.97862 1.000 35.40647  ? 146 PHE H H    1 
ATOM   2183  H HA   . PHE A 1 150 ? 7.92811   -1.43684  -49.92546 1.000 32.83231  ? 146 PHE H HA   1 
ATOM   2184  H HB2  . PHE A 1 150 ? 9.86816   -1.10506  -51.16707 1.000 33.33369  ? 146 PHE H HB2  1 
ATOM   2185  H HB3  . PHE A 1 150 ? 9.51562   0.43581   -51.33094 1.000 33.33369  ? 146 PHE H HB3  1 
ATOM   2186  H HD1  . PHE A 1 150 ? 10.77333  -1.91674  -49.06497 1.000 32.26655  ? 146 PHE H HD1  1 
ATOM   2187  H HD2  . PHE A 1 150 ? 9.95158   1.96974   -49.52620 1.000 37.52515  ? 146 PHE H HD2  1 
ATOM   2188  H HE1  . PHE A 1 150 ? 11.96457  -1.43746  -47.14642 1.000 34.07670  ? 146 PHE H HE1  1 
ATOM   2189  H HE2  . PHE A 1 150 ? 11.14096  2.45171   -47.60999 1.000 34.32214  ? 146 PHE H HE2  1 
ATOM   2190  H HZ   . PHE A 1 150 ? 12.15004  0.74912   -46.41626 1.000 38.43759  ? 146 PHE H HZ   1 
ATOM   2191  N N    . PRO A 1 151 ? 7.15456   0.44153   -48.42761 1.000 29.62251  ? 147 PRO H N    1 
ATOM   2192  C CA   . PRO A 1 151 ? 7.43723   -0.68782  -47.53697 1.000 31.01620  ? 147 PRO H CA   1 
ATOM   2193  C C    . PRO A 1 151 ? 6.23702   -1.61406  -47.40217 1.000 30.08247  ? 147 PRO H C    1 
ATOM   2194  O O    . PRO A 1 151 ? 5.24837   -1.44353  -48.11531 1.000 28.47315  ? 147 PRO H O    1 
ATOM   2195  C CB   . PRO A 1 151 ? 7.73200   0.00109   -46.21017 1.000 30.64871  ? 147 PRO H CB   1 
ATOM   2196  C CG   . PRO A 1 151 ? 6.77203   1.15160   -46.22228 1.000 33.83834  ? 147 PRO H CG   1 
ATOM   2197  C CD   . PRO A 1 151 ? 6.72863   1.62651   -47.66140 1.000 32.61884  ? 147 PRO H CD   1 
ATOM   2198  H HA   . PRO A 1 151 ? 8.21317   -1.19148  -47.82878 1.000 37.48600  ? 147 PRO H HA   1 
ATOM   2199  H HB2  . PRO A 1 151 ? 7.55845   -0.59988  -45.46881 1.000 37.04501  ? 147 PRO H HB2  1 
ATOM   2200  H HB3  . PRO A 1 151 ? 8.65255   0.30552   -46.18197 1.000 37.04501  ? 147 PRO H HB3  1 
ATOM   2201  H HG2  . PRO A 1 151 ? 5.89647   0.85230   -45.93122 1.000 40.87256  ? 147 PRO H HG2  1 
ATOM   2202  H HG3  . PRO A 1 151 ? 7.09397   1.85458   -45.63657 1.000 40.87256  ? 147 PRO H HG3  1 
ATOM   2203  H HD2  . PRO A 1 151 ? 5.82932   1.89217   -47.90951 1.000 39.40916  ? 147 PRO H HD2  1 
ATOM   2204  H HD3  . PRO A 1 151 ? 7.34257   2.36475   -47.79919 1.000 39.40916  ? 147 PRO H HD3  1 
ATOM   2205  N N    . GLU A 1 152 ? 6.32334   -2.58125  -46.49395 1.000 31.07311  ? 148 GLU H N    1 
ATOM   2206  C CA   . GLU A 1 152 ? 5.14118   -3.30642  -46.07360 1.000 31.64506  ? 148 GLU H CA   1 
ATOM   2207  C C    . GLU A 1 152 ? 4.19792   -2.35728  -45.33614 1.000 28.60533  ? 148 GLU H C    1 
ATOM   2208  O O    . GLU A 1 152 ? 4.62158   -1.31108  -44.84056 1.000 29.39824  ? 148 GLU H O    1 
ATOM   2209  C CB   . GLU A 1 152 ? 5.52429   -4.46970  -45.16393 1.000 32.37062  ? 148 GLU H CB   1 
ATOM   2210  C CG   . GLU A 1 152 ? 6.20781   -5.63002  -45.86433 1.000 29.57865  ? 148 GLU H CG   1 
ATOM   2211  C CD   . GLU A 1 152 ? 5.22091   -6.60326  -46.47719 1.000 31.39873  ? 148 GLU H CD   1 
ATOM   2212  O OE1  . GLU A 1 152 ? 4.34403   -6.16188  -47.24823 1.000 31.01505  ? 148 GLU H OE1  1 
ATOM   2213  O OE2  . GLU A 1 152 ? 5.31575   -7.81190  -46.17587 1.000 34.23907  ? 148 GLU H OE2  1 
ATOM   2214  H H    . GLU A 1 152 ? 7.05167   -2.83163  -46.11127 1.000 37.55428  ? 148 GLU H H    1 
ATOM   2215  H HA   . GLU A 1 152 ? 4.68276   -3.67167  -46.84648 1.000 38.24063  ? 148 GLU H HA   1 
ATOM   2216  H HB2  . GLU A 1 152 ? 6.13272   -4.14069  -44.48388 1.000 39.11130  ? 148 GLU H HB2  1 
ATOM   2217  H HB3  . GLU A 1 152 ? 4.71791   -4.81403  -44.74909 1.000 39.11130  ? 148 GLU H HB3  1 
ATOM   2218  H HG2  . GLU A 1 152 ? 6.76981   -5.28413  -46.57526 1.000 35.76093  ? 148 GLU H HG2  1 
ATOM   2219  H HG3  . GLU A 1 152 ? 6.74778   -6.11479  -45.22066 1.000 35.76093  ? 148 GLU H HG3  1 
ATOM   2220  N N    . PRO A 1 153 ? 2.90511   -2.70453  -45.23435 1.000 29.97248  ? 149 PRO H N    1 
ATOM   2221  C CA   . PRO A 1 153 ? 2.21629   -3.86711  -45.79370 1.000 29.53465  ? 149 PRO H CA   1 
ATOM   2222  C C    . PRO A 1 153 ? 1.29537   -3.51553  -46.95543 1.000 33.91130  ? 149 PRO H C    1 
ATOM   2223  O O    . PRO A 1 153 ? 1.01691   -2.33808  -47.19186 1.000 30.35456  ? 149 PRO H O    1 
ATOM   2224  C CB   . PRO A 1 153 ? 1.39900   -4.36324  -44.60525 1.000 27.56525  ? 149 PRO H CB   1 
ATOM   2225  C CG   . PRO A 1 153 ? 0.98036   -3.07954  -43.92719 1.000 32.39746  ? 149 PRO H CG   1 
ATOM   2226  C CD   . PRO A 1 153 ? 2.06914   -2.04771  -44.21326 1.000 31.10533  ? 149 PRO H CD   1 
ATOM   2227  H HA   . PRO A 1 153 ? 2.85114   -4.54137  -46.08221 1.000 35.70813  ? 149 PRO H HA   1 
ATOM   2228  H HB2  . PRO A 1 153 ? 0.63061   -4.87052  -44.91042 1.000 33.34486  ? 149 PRO H HB2  1 
ATOM   2229  H HB3  . PRO A 1 153 ? 1.94736   -4.91057  -44.02162 1.000 33.34486  ? 149 PRO H HB3  1 
ATOM   2230  H HG2  . PRO A 1 153 ? 0.13035   -2.78542  -44.29033 1.000 39.14351  ? 149 PRO H HG2  1 
ATOM   2231  H HG3  . PRO A 1 153 ? 0.89874   -3.23089  -42.97255 1.000 39.14351  ? 149 PRO H HG3  1 
ATOM   2232  H HD2  . PRO A 1 153 ? 1.68404   -1.22727  -44.55891 1.000 37.59295  ? 149 PRO H HD2  1 
ATOM   2233  H HD3  . PRO A 1 153 ? 2.58531   -1.86075  -43.41355 1.000 37.59295  ? 149 PRO H HD3  1 
ATOM   2234  N N    . VAL A 1 154 ? 0.82598   -4.53730  -47.66532 1.000 29.85646  ? 150 VAL H N    1 
ATOM   2235  C CA   . VAL A 1 154 ? -0.23815  -4.39268  -48.64779 1.000 31.86393  ? 150 VAL H CA   1 
ATOM   2236  C C    . VAL A 1 154 ? -1.37024  -5.32805  -48.25072 1.000 32.90083  ? 150 VAL H C    1 
ATOM   2237  O O    . VAL A 1 154 ? -1.14386  -6.40269  -47.68520 1.000 35.53971  ? 150 VAL H O    1 
ATOM   2238  C CB   . VAL A 1 154 ? 0.23397   -4.69738  -50.08683 1.000 33.61865  ? 150 VAL H CB   1 
ATOM   2239  C CG1  . VAL A 1 154 ? 1.36216   -3.76363  -50.48893 1.000 33.84387  ? 150 VAL H CG1  1 
ATOM   2240  C CG2  . VAL A 1 154 ? 0.65796   -6.15221  -50.21333 1.000 37.11065  ? 150 VAL H CG2  1 
ATOM   2241  H H    . VAL A 1 154 ? 1.11659   -5.34341  -47.59230 1.000 36.09431  ? 150 VAL H H    1 
ATOM   2242  H HA   . VAL A 1 154 ? -0.55867  -3.47727  -48.63422 1.000 38.50327  ? 150 VAL H HA   1 
ATOM   2243  H HB   . VAL A 1 154 ? -0.50503  -4.54906  -50.69739 1.000 40.60893  ? 150 VAL H HB   1 
ATOM   2244  H HG11 . VAL A 1 154 ? 1.75671   -4.08270  -51.31562 1.000 40.87920  ? 150 VAL H HG11 1 
ATOM   2245  H HG12 . VAL A 1 154 ? 1.00344   -2.87145  -50.61636 1.000 40.87920  ? 150 VAL H HG12 1 
ATOM   2246  H HG13 . VAL A 1 154 ? 2.03014   -3.75422  -49.78563 1.000 40.87920  ? 150 VAL H HG13 1 
ATOM   2247  H HG21 . VAL A 1 154 ? 1.11939   -6.27439  -51.05776 1.000 44.79933  ? 150 VAL H HG21 1 
ATOM   2248  H HG22 . VAL A 1 154 ? 1.25018   -6.37366  -49.47771 1.000 44.79933  ? 150 VAL H HG22 1 
ATOM   2249  H HG23 . VAL A 1 154 ? -0.13152  -6.71499  -50.18333 1.000 44.79933  ? 150 VAL H HG23 1 
ATOM   2250  N N    . THR A 1 155 ? -2.59577  -4.90511  -48.53631 1.000 31.53294  ? 151 THR H N    1 
ATOM   2251  C CA   . THR A 1 155 ? -3.77845  -5.73303  -48.35850 1.000 30.11691  ? 151 THR H CA   1 
ATOM   2252  C C    . THR A 1 155 ? -4.33942  -6.09066  -49.72766 1.000 35.90527  ? 151 THR H C    1 
ATOM   2253  O O    . THR A 1 155 ? -4.26981  -5.29437  -50.66791 1.000 32.88328  ? 151 THR H O    1 
ATOM   2254  C CB   . THR A 1 155 ? -4.84353  -5.01301  -47.52790 1.000 33.51968  ? 151 THR H CB   1 
ATOM   2255  O OG1  . THR A 1 155 ? -5.21647  -3.79223  -48.17846 1.000 36.45431  ? 151 THR H OG1  1 
ATOM   2256  C CG2  . THR A 1 155 ? -4.31288  -4.70373  -46.13726 1.000 33.67351  ? 151 THR H CG2  1 
ATOM   2257  H H    . THR A 1 155 ? -2.77072  -4.12080  -48.84265 1.000 38.10608  ? 151 THR H H    1 
ATOM   2258  H HA   . THR A 1 155 ? -3.54680  -6.54920  -47.88830 1.000 36.40684  ? 151 THR H HA   1 
ATOM   2259  H HB   . THR A 1 155 ? -5.62456  -5.58121  -47.43823 1.000 40.49017  ? 151 THR H HB   1 
ATOM   2260  H HG1  . THR A 1 155 ? -5.57619  -3.95952  -48.91887 1.000 44.01173  ? 151 THR H HG1  1 
ATOM   2261  H HG21 . THR A 1 155 ? -5.00319  -4.27682  -45.60611 1.000 40.67477  ? 151 THR H HG21 1 
ATOM   2262  H HG22 . THR A 1 155 ? -4.03864  -5.52337  -45.69694 1.000 40.67477  ? 151 THR H HG22 1 
ATOM   2263  H HG23 . THR A 1 155 ? -3.54940  -4.10852  -46.19828 1.000 40.67477  ? 151 THR H HG23 1 
ATOM   2264  N N    . VAL A 1 156 ? -4.88630  -7.29741  -49.84086 1.000 31.86744  ? 152 VAL H N    1 
ATOM   2265  C CA   . VAL A 1 156 ? -5.43499  -7.78927  -51.09762 1.000 29.04769  ? 152 VAL H CA   1 
ATOM   2266  C C    . VAL A 1 156 ? -6.80161  -8.40028  -50.82330 1.000 31.08085  ? 152 VAL H C    1 
ATOM   2267  O O    . VAL A 1 156 ? -6.94533  -9.23614  -49.92420 1.000 31.32539  ? 152 VAL H O    1 
ATOM   2268  C CB   . VAL A 1 156 ? -4.50087  -8.81845  -51.76301 1.000 29.17910  ? 152 VAL H CB   1 
ATOM   2269  C CG1  . VAL A 1 156 ? -5.00671  -9.17970  -53.15180 1.000 26.56367  ? 152 VAL H CG1  1 
ATOM   2270  C CG2  . VAL A 1 156 ? -3.07407  -8.28043  -51.82780 1.000 24.96771  ? 152 VAL H CG2  1 
ATOM   2271  H H    . VAL A 1 156 ? -4.95131  -7.85762  -49.19160 1.000 38.50748  ? 152 VAL H H    1 
ATOM   2272  H HA   . VAL A 1 156 ? -5.55497  -7.04541  -51.70849 1.000 35.12379  ? 152 VAL H HA   1 
ATOM   2273  H HB   . VAL A 1 156 ? -4.49270  -9.62767  -51.22823 1.000 35.28147  ? 152 VAL H HB   1 
ATOM   2274  H HG11 . VAL A 1 156 ? -4.34761  -9.73851  -53.59250 1.000 32.14295  ? 152 VAL H HG11 1 
ATOM   2275  H HG12 . VAL A 1 156 ? -5.84485  -9.66064  -53.06741 1.000 32.14295  ? 152 VAL H HG12 1 
ATOM   2276  H HG13 . VAL A 1 156 ? -5.14264  -8.36489  -53.66023 1.000 32.14295  ? 152 VAL H HG13 1 
ATOM   2277  H HG21 . VAL A 1 156 ? -2.53061  -8.88898  -52.35242 1.000 30.22780  ? 152 VAL H HG21 1 
ATOM   2278  H HG22 . VAL A 1 156 ? -3.08549  -7.40442  -52.24419 1.000 30.22780  ? 152 VAL H HG22 1 
ATOM   2279  H HG23 . VAL A 1 156 ? -2.72043  -8.21392  -50.92701 1.000 30.22780  ? 152 VAL H HG23 1 
ATOM   2280  N N    . SER A 1 157 ? -7.80336  -7.96528  -51.58266 1.000 29.31459  ? 153 SER H N    1 
ATOM   2281  C CA   . SER A 1 157 ? -9.12538  -8.56935  -51.58509 1.000 27.72511  ? 153 SER H CA   1 
ATOM   2282  C C    . SER A 1 157 ? -9.48645  -8.92872  -53.01982 1.000 28.24078  ? 153 SER H C    1 
ATOM   2283  O O    . SER A 1 157 ? -8.77895  -8.57955  -53.96894 1.000 28.54959  ? 153 SER H O    1 
ATOM   2284  C CB   . SER A 1 157 ? -10.17767 -7.63003  -50.98097 1.000 32.59853  ? 153 SER H CB   1 
ATOM   2285  O OG   . SER A 1 157 ? -10.33951 -6.46846  -51.77487 1.000 36.50710  ? 153 SER H OG   1 
ATOM   2286  H H    . SER A 1 157 ? -7.73585  -7.29877  -52.12191 1.000 35.44406  ? 153 SER H H    1 
ATOM   2287  H HA   . SER A 1 157 ? -9.11817  -9.38012  -51.05265 1.000 33.53669  ? 153 SER H HA   1 
ATOM   2288  H HB2  . SER A 1 157 ? -11.02586 -8.09800  -50.93120 1.000 39.38479  ? 153 SER H HB2  1 
ATOM   2289  H HB3  . SER A 1 157 ? -9.89145  -7.36663  -50.09238 1.000 39.38479  ? 153 SER H HB3  1 
ATOM   2290  H HG   . SER A 1 157 ? -10.65324 -6.67534  -52.52611 1.000 44.07507  ? 153 SER H HG   1 
ATOM   2291  N N    . TRP A 1 158 ? -10.59989 -9.63728  -53.17739 1.000 32.70176  ? 154 TRP H N    1 
ATOM   2292  C CA   . TRP A 1 158 ? -11.05663 -10.07983 -54.48710 1.000 33.30169  ? 154 TRP H CA   1 
ATOM   2293  C C    . TRP A 1 158 ? -12.51277 -9.68812  -54.66603 1.000 34.59847  ? 154 TRP H C    1 
ATOM   2294  O O    . TRP A 1 158 ? -13.34522 -9.95941  -53.79484 1.000 35.01584  ? 154 TRP H O    1 
ATOM   2295  C CB   . TRP A 1 158 ? -10.87344 -11.59154 -54.65384 1.000 32.87766  ? 154 TRP H CB   1 
ATOM   2296  C CG   . TRP A 1 158 ? -9.45812  -11.96149 -54.95693 1.000 30.92781  ? 154 TRP H CG   1 
ATOM   2297  C CD1  . TRP A 1 158 ? -8.48814  -12.30229 -54.06046 1.000 29.34628  ? 154 TRP H CD1  1 
ATOM   2298  C CD2  . TRP A 1 158 ? -8.84521  -12.01045 -56.25001 1.000 29.93889  ? 154 TRP H CD2  1 
ATOM   2299  N NE1  . TRP A 1 158 ? -7.30991  -12.56663 -54.71640 1.000 28.20107  ? 154 TRP H NE1  1 
ATOM   2300  C CE2  . TRP A 1 158 ? -7.50350  -12.39482 -56.06179 1.000 27.24613  ? 154 TRP H CE2  1 
ATOM   2301  C CE3  . TRP A 1 158 ? -9.30219  -11.77002 -57.54922 1.000 30.99667  ? 154 TRP H CE3  1 
ATOM   2302  C CZ2  . TRP A 1 158 ? -6.61485  -12.54293 -57.12281 1.000 29.25252  ? 154 TRP H CZ2  1 
ATOM   2303  C CZ3  . TRP A 1 158 ? -8.41942  -11.92017 -58.60105 1.000 34.43742  ? 154 TRP H CZ3  1 
ATOM   2304  C CH2  . TRP A 1 158 ? -7.09120  -12.30371 -58.38226 1.000 30.45824  ? 154 TRP H CH2  1 
ATOM   2305  H H    . TRP A 1 158 ? -11.11373 -9.87650  -52.53059 1.000 39.50866  ? 154 TRP H H    1 
ATOM   2306  H HA   . TRP A 1 158 ? -10.54248 -9.63768  -55.18068 1.000 40.22859  ? 154 TRP H HA   1 
ATOM   2307  H HB2  . TRP A 1 158 ? -11.13213 -12.03536 -53.83104 1.000 39.71975  ? 154 TRP H HB2  1 
ATOM   2308  H HB3  . TRP A 1 158 ? -11.42975 -11.89989 -55.38619 1.000 39.71975  ? 154 TRP H HB3  1 
ATOM   2309  H HD1  . TRP A 1 158 ? -8.60695  -12.34897 -53.13926 1.000 35.48209  ? 154 TRP H HD1  1 
ATOM   2310  H HE1  . TRP A 1 158 ? -6.57153  -12.80156 -54.34330 1.000 34.10784  ? 154 TRP H HE1  1 
ATOM   2311  H HE3  . TRP A 1 158 ? -10.18307 -11.51406 -57.70229 1.000 37.46256  ? 154 TRP H HE3  1 
ATOM   2312  H HZ2  . TRP A 1 158 ? -5.73099  -12.79491 -56.98071 1.000 35.36958  ? 154 TRP H HZ2  1 
ATOM   2313  H HZ3  . TRP A 1 158 ? -8.71270  -11.76372 -59.46962 1.000 41.59146  ? 154 TRP H HZ3  1 
ATOM   2314  H HH2  . TRP A 1 158 ? -6.51966  -12.39802 -59.10983 1.000 36.81644  ? 154 TRP H HH2  1 
ATOM   2315  N N    . ASN A 1 159 ? -12.80952 -9.04223  -55.79275 1.000 36.56672  ? 155 ASN H N    1 
ATOM   2316  C CA   . ASN A 1 159 ? -14.15959 -8.57214  -56.09020 1.000 38.18891  ? 155 ASN H CA   1 
ATOM   2317  C C    . ASN A 1 159 ? -14.71974 -7.76117  -54.92528 1.000 36.12389  ? 155 ASN H C    1 
ATOM   2318  O O    . ASN A 1 159 ? -15.87338 -7.92164  -54.52207 1.000 37.48045  ? 155 ASN H O    1 
ATOM   2319  C CB   . ASN A 1 159 ? -15.07943 -9.74199  -56.43893 1.000 34.19389  ? 155 ASN H CB   1 
ATOM   2320  C CG   . ASN A 1 159 ? -14.68976 -10.41921 -57.73678 1.000 37.06856  ? 155 ASN H CG   1 
ATOM   2321  O OD1  . ASN A 1 159 ? -13.91609 -9.87600  -58.52660 1.000 34.99074  ? 155 ASN H OD1  1 
ATOM   2322  N ND2  . ASN A 1 159 ? -15.23226 -11.60797 -57.96940 1.000 40.04664  ? 155 ASN H ND2  1 
ATOM   2323  H H    . ASN A 1 159 ? -12.23744 -8.86194  -56.40905 1.000 44.14662  ? 155 ASN H H    1 
ATOM   2324  H HA   . ASN A 1 159 ? -14.12073 -7.98616  -56.86223 1.000 46.09325  ? 155 ASN H HA   1 
ATOM   2325  H HB2  . ASN A 1 159 ? -15.03530 -10.40234 -55.72978 1.000 41.29922  ? 155 ASN H HB2  1 
ATOM   2326  H HB3  . ASN A 1 159 ? -15.98780 -9.41449  -56.53122 1.000 41.29922  ? 155 ASN H HB3  1 
ATOM   2327  H HD21 . ASN A 1 159 ? -15.04260 -12.03312 -58.69250 1.000 48.32252  ? 155 ASN H HD21 1 
ATOM   2328  H HD22 . ASN A 1 159 ? -15.77345 -11.95309 -57.39703 1.000 48.32252  ? 155 ASN H HD22 1 
ATOM   2329  N N    . SER A 1 160 ? -13.88215 -6.88233  -54.37438 1.000 36.70265  ? 156 SER H N    1 
ATOM   2330  C CA   . SER A 1 160 ? -14.28547 -5.97868  -53.29798 1.000 32.70318  ? 156 SER H CA   1 
ATOM   2331  C C    . SER A 1 160 ? -14.79490 -6.75301  -52.08510 1.000 37.71717  ? 156 SER H C    1 
ATOM   2332  O O    . SER A 1 160 ? -15.76018 -6.35416  -51.42999 1.000 42.43310  ? 156 SER H O    1 
ATOM   2333  C CB   . SER A 1 160 ? -15.33928 -4.98292  -53.78772 1.000 40.16760  ? 156 SER H CB   1 
ATOM   2334  O OG   . SER A 1 160 ? -14.84446 -4.21097  -54.86899 1.000 39.67605  ? 156 SER H OG   1 
ATOM   2335  H H    . SER A 1 160 ? -13.06070 -6.78899  -54.61125 1.000 44.30974  ? 156 SER H H    1 
ATOM   2336  H HA   . SER A 1 160 ? -13.50612 -5.47684  -53.01221 1.000 39.51038  ? 156 SER H HA   1 
ATOM   2337  H HB2  . SER A 1 160 ? -16.12281 -5.47278  -54.08272 1.000 48.46768  ? 156 SER H HB2  1 
ATOM   2338  H HB3  . SER A 1 160 ? -15.57474 -4.38880  -53.05801 1.000 48.46768  ? 156 SER H HB3  1 
ATOM   2339  H HG   . SER A 1 160 ? -14.62452 -4.71439  -55.50443 1.000 47.87781  ? 156 SER H HG   1 
ATOM   2340  N N    . GLY A 1 161 ? -14.13804 -7.87175  -51.78107 1.000 40.41413  ? 157 GLY H N    1 
ATOM   2341  C CA   . GLY A 1 161 ? -14.47550 -8.67289  -50.62577 1.000 41.34294  ? 157 GLY H CA   1 
ATOM   2342  C C    . GLY A 1 161 ? -15.54366 -9.71960  -50.85587 1.000 42.22183  ? 157 GLY H C    1 
ATOM   2343  O O    . GLY A 1 161 ? -15.77141 -10.55305 -49.96870 1.000 40.45573  ? 157 GLY H O    1 
ATOM   2344  H H    . GLY A 1 161 ? -13.48318 -8.18606  -52.24148 1.000 48.76351  ? 157 GLY H H    1 
ATOM   2345  H HA2  . GLY A 1 161 ? -13.67571 -9.13049  -50.32274 1.000 49.87808  ? 157 GLY H HA2  1 
ATOM   2346  H HA3  . GLY A 1 161 ? -14.78808 -8.08350  -49.92163 1.000 49.87808  ? 157 GLY H HA3  1 
ATOM   2347  N N    . ALA A 1 162 ? -16.20689 -9.70897  -52.01391 1.000 42.38149  ? 158 ALA H N    1 
ATOM   2348  C CA   . ALA A 1 162 ? -17.25978 -10.68247 -52.27412 1.000 46.77488  ? 158 ALA H CA   1 
ATOM   2349  C C    . ALA A 1 162 ? -16.70897 -12.08087 -52.51927 1.000 44.85369  ? 158 ALA H C    1 
ATOM   2350  O O    . ALA A 1 162 ? -17.43087 -13.06139 -52.31059 1.000 48.72589  ? 158 ALA H O    1 
ATOM   2351  C CB   . ALA A 1 162 ? -18.09945 -10.24096 -53.47368 1.000 41.85845  ? 158 ALA H CB   1 
ATOM   2352  H H    . ALA A 1 162 ? -16.06609 -9.15418  -52.65577 1.000 51.12435  ? 158 ALA H H    1 
ATOM   2353  H HA   . ALA A 1 162 ? -17.84076 -10.72220 -51.49837 1.000 56.39641  ? 158 ALA H HA   1 
ATOM   2354  H HB1  . ALA A 1 162 ? -18.79443 -10.89888 -53.63199 1.000 50.49669  ? 158 ALA H HB1  1 
ATOM   2355  H HB2  . ALA A 1 162 ? -18.49853 -9.37845  -53.27950 1.000 50.49669  ? 158 ALA H HB2  1 
ATOM   2356  H HB3  . ALA A 1 162 ? -17.52556 -10.17206 -54.25266 1.000 50.49669  ? 158 ALA H HB3  1 
ATOM   2357  N N    . LEU A 1 163 ? -15.45619 -12.19550 -52.95449 1.000 42.09970  ? 159 LEU H N    1 
ATOM   2358  C CA   . LEU A 1 163 ? -14.82017 -13.48008 -53.22782 1.000 40.20691  ? 159 LEU H CA   1 
ATOM   2359  C C    . LEU A 1 163 ? -13.75624 -13.72126 -52.16447 1.000 39.92969  ? 159 LEU H C    1 
ATOM   2360  O O    . LEU A 1 163 ? -12.71345 -13.05729 -52.15864 1.000 41.98233  ? 159 LEU H O    1 
ATOM   2361  C CB   . LEU A 1 163 ? -14.21286 -13.50297 -54.62948 1.000 38.87903  ? 159 LEU H CB   1 
ATOM   2362  C CG   . LEU A 1 163 ? -13.44467 -14.76939 -55.01942 1.000 36.96383  ? 159 LEU H CG   1 
ATOM   2363  C CD1  . LEU A 1 163 ? -14.35803 -15.98793 -55.00075 1.000 40.80987  ? 159 LEU H CD1  1 
ATOM   2364  C CD2  . LEU A 1 163 ? -12.79635 -14.60483 -56.38611 1.000 30.67960  ? 159 LEU H CD2  1 
ATOM   2365  H H    . LEU A 1 163 ? -14.94091 -11.52313 -53.10278 1.000 50.78620  ? 159 LEU H H    1 
ATOM   2366  H HA   . LEU A 1 163 ? -15.48200 -14.18685 -53.16989 1.000 48.51484  ? 159 LEU H HA   1 
ATOM   2367  H HB2  . LEU A 1 163 ? -14.93284 -13.39720 -55.27085 1.000 46.92139  ? 159 LEU H HB2  1 
ATOM   2368  H HB3  . LEU A 1 163 ? -13.59321 -12.76011 -54.70082 1.000 46.92139  ? 159 LEU H HB3  1 
ATOM   2369  H HG   . LEU A 1 163 ? -12.74070 -14.91766 -54.36878 1.000 44.62315  ? 159 LEU H HG   1 
ATOM   2370  H HD11 . LEU A 1 163 ? -13.86218 -16.75914 -55.31740 1.000 49.23840  ? 159 LEU H HD11 1 
ATOM   2371  H HD12 . LEU A 1 163 ? -14.66244 -16.14054 -54.09248 1.000 49.23840  ? 159 LEU H HD12 1 
ATOM   2372  H HD13 . LEU A 1 163 ? -15.11764 -15.82215 -55.58075 1.000 49.23840  ? 159 LEU H HD13 1 
ATOM   2373  H HD21 . LEU A 1 163 ? -12.36098 -15.43624 -56.63129 1.000 37.08208  ? 159 LEU H HD21 1 
ATOM   2374  H HD22 . LEU A 1 163 ? -13.48189 -14.38609 -57.03657 1.000 37.08208  ? 159 LEU H HD22 1 
ATOM   2375  H HD23 . LEU A 1 163 ? -12.14252 -13.88971 -56.34144 1.000 37.08208  ? 159 LEU H HD23 1 
ATOM   2376  N N    . THR A 1 164 ? -14.02615 -14.66320 -51.26450 1.000 38.24656  ? 160 THR H N    1 
ATOM   2377  C CA   . THR A 1 164 ? -13.06904 -15.07717 -50.24892 1.000 37.41334  ? 160 THR H CA   1 
ATOM   2378  C C    . THR A 1 164 ? -12.76001 -16.56502 -50.27587 1.000 33.93287  ? 160 THR H C    1 
ATOM   2379  O O    . THR A 1 164 ? -11.65242 -16.95438 -49.90269 1.000 34.90765  ? 160 THR H O    1 
ATOM   2380  C CB   . THR A 1 164 ? -13.58120 -14.71275 -48.84652 1.000 38.61074  ? 160 THR H CB   1 
ATOM   2381  O OG1  . THR A 1 164 ? -14.90715 -15.22743 -48.66917 1.000 43.76237  ? 160 THR H OG1  1 
ATOM   2382  C CG2  . THR A 1 164 ? -13.58868 -13.20314 -48.65530 1.000 40.06929  ? 160 THR H CG2  1 
ATOM   2383  H H    . THR A 1 164 ? -14.77427 -15.08531 -51.22271 1.000 46.16242  ? 160 THR H H    1 
ATOM   2384  H HA   . THR A 1 164 ? -12.23938 -14.59667 -50.39618 1.000 45.16256  ? 160 THR H HA   1 
ATOM   2385  H HB   . THR A 1 164 ? -12.99565 -15.09965 -48.17694 1.000 46.59945  ? 160 THR H HB   1 
ATOM   2386  H HG1  . THR A 1 164 ? -15.19127 -15.03166 -47.90331 1.000 52.78140  ? 160 THR H HG1  1 
ATOM   2387  H HG21 . THR A 1 164 ? -13.91205 -12.98276 -47.76774 1.000 48.34971  ? 160 THR H HG21 1 
ATOM   2388  H HG22 . THR A 1 164 ? -12.69087 -12.85107 -48.75965 1.000 48.34971  ? 160 THR H HG22 1 
ATOM   2389  H HG23 . THR A 1 164 ? -14.16799 -12.78823 -49.31344 1.000 48.34971  ? 160 THR H HG23 1 
ATOM   2390  N N    . SER A 1 165 ? -13.69995 -17.40234 -50.70665 1.000 37.10769  ? 161 SER H N    1 
ATOM   2391  C CA   . SER A 1 165 ? -13.46864 -18.83964 -50.73429 1.000 37.14930  ? 161 SER H CA   1 
ATOM   2392  C C    . SER A 1 165 ? -12.38432 -19.17876 -51.74963 1.000 33.93185  ? 161 SER H C    1 
ATOM   2393  O O    . SER A 1 165 ? -12.42192 -18.71560 -52.89383 1.000 35.20535  ? 161 SER H O    1 
ATOM   2394  C CB   . SER A 1 165 ? -14.76394 -19.57481 -51.07530 1.000 35.42753  ? 161 SER H CB   1 
ATOM   2395  O OG   . SER A 1 165 ? -14.60913 -20.97473 -50.92862 1.000 52.22697  ? 161 SER H OG   1 
ATOM   2396  H H    . SER A 1 165 ? -14.47692 -17.16292 -50.98697 1.000 44.79579  ? 161 SER H H    1 
ATOM   2397  H HA   . SER A 1 165 ? -13.17153 -19.13641 -49.85990 1.000 44.84571  ? 161 SER H HA   1 
ATOM   2398  H HB2  . SER A 1 165 ? -15.46490 -19.27129 -50.47744 1.000 42.77959  ? 161 SER H HB2  1 
ATOM   2399  H HB3  . SER A 1 165 ? -15.00420 -19.37930 -51.99451 1.000 42.77959  ? 161 SER H HB3  1 
ATOM   2400  H HG   . SER A 1 165 ? -15.33653 -21.36267 -51.08983 1.000 62.93891  ? 161 SER H HG   1 
ATOM   2401  N N    . GLY A 1 166 ? -11.41409 -19.98719 -51.32752 1.000 35.36580  ? 162 GLY H N    1 
ATOM   2402  C CA   . GLY A 1 166 ? -10.34045 -20.41594 -52.19789 1.000 31.31770  ? 162 GLY H CA   1 
ATOM   2403  C C    . GLY A 1 166 ? -9.23154  -19.40786 -52.40245 1.000 33.15378  ? 162 GLY H C    1 
ATOM   2404  O O    . GLY A 1 166 ? -8.31197  -19.67775 -53.18682 1.000 30.72251  ? 162 GLY H O    1 
ATOM   2405  H H    . GLY A 1 166 ? -11.36085 -20.30167 -50.52886 1.000 42.70552  ? 162 GLY H H    1 
ATOM   2406  H HA2  . GLY A 1 166 ? -9.94292  -21.21850 -51.82537 1.000 37.84780  ? 162 GLY H HA2  1 
ATOM   2407  H HA3  . GLY A 1 166 ? -10.71340 -20.62332 -53.06898 1.000 37.84780  ? 162 GLY H HA3  1 
ATOM   2408  N N    . VAL A 1 167 ? -9.28065  -18.26354 -51.72500 1.000 30.35113  ? 163 VAL H N    1 
ATOM   2409  C CA   . VAL A 1 167 ? -8.27178  -17.22351 -51.88843 1.000 28.09922  ? 163 VAL H CA   1 
ATOM   2410  C C    . VAL A 1 167 ? -7.06491  -17.53717 -51.01685 1.000 29.78384  ? 163 VAL H C    1 
ATOM   2411  O O    . VAL A 1 167 ? -7.20174  -17.93331 -49.85325 1.000 32.88393  ? 163 VAL H O    1 
ATOM   2412  C CB   . VAL A 1 167 ? -8.85844  -15.84492 -51.53572 1.000 32.99084  ? 163 VAL H CB   1 
ATOM   2413  C CG1  . VAL A 1 167 ? -7.76126  -14.79190 -51.51629 1.000 32.37496  ? 163 VAL H CG1  1 
ATOM   2414  C CG2  . VAL A 1 167 ? -9.95321  -15.46428 -52.51631 1.000 32.14648  ? 163 VAL H CG2  1 
ATOM   2415  H H    . VAL A 1 167 ? -9.89587  -18.06396 -51.15819 1.000 36.68791  ? 163 VAL H H    1 
ATOM   2416  H HA   . VAL A 1 167 ? -7.98547  -17.21229 -52.81515 1.000 33.98562  ? 163 VAL H HA   1 
ATOM   2417  H HB   . VAL A 1 167 ? -9.25214  -15.88728 -50.65022 1.000 39.85556  ? 163 VAL H HB   1 
ATOM   2418  H HG11 . VAL A 1 167 ? -8.16686  -13.91225 -51.56731 1.000 39.11651  ? 163 VAL H HG11 1 
ATOM   2419  H HG12 . VAL A 1 167 ? -7.25705  -14.87635 -50.69195 1.000 39.11651  ? 163 VAL H HG12 1 
ATOM   2420  H HG13 . VAL A 1 167 ? -7.17641  -14.93113 -52.27751 1.000 39.11651  ? 163 VAL H HG13 1 
ATOM   2421  H HG21 . VAL A 1 167 ? -10.31022 -14.59668 -52.26989 1.000 38.84233  ? 163 VAL H HG21 1 
ATOM   2422  H HG22 . VAL A 1 167 ? -9.57748  -15.42572 -53.40976 1.000 38.84233  ? 163 VAL H HG22 1 
ATOM   2423  H HG23 . VAL A 1 167 ? -10.65508 -16.13289 -52.48120 1.000 38.84233  ? 163 VAL H HG23 1 
ATOM   2424  N N    . HIS A 1 168 ? -5.87235  -17.34303 -51.57708 1.000 31.72306  ? 164 HIS H N    1 
ATOM   2425  C CA   . HIS A 1 168 ? -4.61742  -17.49604 -50.84761 1.000 29.36420  ? 164 HIS H CA   1 
ATOM   2426  C C    . HIS A 1 168 ? -3.73840  -16.29291 -51.15674 1.000 26.66146  ? 164 HIS H C    1 
ATOM   2427  O O    . HIS A 1 168 ? -3.19999  -16.18211 -52.26328 1.000 27.44612  ? 164 HIS H O    1 
ATOM   2428  C CB   . HIS A 1 168 ? -3.90280  -18.79410 -51.22538 1.000 29.72068  ? 164 HIS H CB   1 
ATOM   2429  C CG   . HIS A 1 168 ? -4.57120  -20.02900 -50.70706 1.000 27.74210  ? 164 HIS H CG   1 
ATOM   2430  N ND1  . HIS A 1 168 ? -4.87451  -20.20908 -49.37451 1.000 31.45965  ? 164 HIS H ND1  1 
ATOM   2431  C CD2  . HIS A 1 168 ? -4.98079  -21.15264 -51.34136 1.000 28.97061  ? 164 HIS H CD2  1 
ATOM   2432  C CE1  . HIS A 1 168 ? -5.45060  -21.38689 -49.21184 1.000 35.96855  ? 164 HIS H CE1  1 
ATOM   2433  N NE2  . HIS A 1 168 ? -5.52652  -21.97963 -50.38982 1.000 34.91092  ? 164 HIS H NE2  1 
ATOM   2434  H H    . HIS A 1 168 ? -5.76307  -17.11639 -52.39945 1.000 38.33422  ? 164 HIS H H    1 
ATOM   2435  H HA   . HIS A 1 168 ? -4.80299  -17.51435 -49.89570 1.000 35.50360  ? 164 HIS H HA   1 
ATOM   2436  H HB2  . HIS A 1 168 ? -3.86903  -18.86052 -52.19251 1.000 35.93137  ? 164 HIS H HB2  1 
ATOM   2437  H HB3  . HIS A 1 168 ? -3.00340  -18.77094 -50.86282 1.000 35.93137  ? 164 HIS H HB3  1 
ATOM   2438  H HD2  . HIS A 1 168 ? -4.90661  -21.33127 -52.25103 1.000 35.03129  ? 164 HIS H HD2  1 
ATOM   2439  H HE1  . HIS A 1 168 ? -5.75146  -21.73873 -48.40524 1.000 43.42881  ? 164 HIS H HE1  1 
ATOM   2440  H HE2  . HIS A 1 168 ? -5.86304  -22.75721 -50.53719 1.000 42.15966  ? 164 HIS H HE2  1 
ATOM   2441  N N    . THR A 1 169 ? -3.59965  -15.39300 -50.18788 1.000 25.87963  ? 165 THR H N    1 
ATOM   2442  C CA   . THR A 1 169 ? -2.67908  -14.26581 -50.28390 1.000 28.36936  ? 165 THR H CA   1 
ATOM   2443  C C    . THR A 1 169 ? -1.40589  -14.64096 -49.53269 1.000 24.74154  ? 165 THR H C    1 
ATOM   2444  O O    . THR A 1 169 ? -1.42563  -14.81476 -48.30988 1.000 29.16390  ? 165 THR H O    1 
ATOM   2445  C CB   . THR A 1 169 ? -3.30651  -12.99587 -49.71618 1.000 29.32139  ? 165 THR H CB   1 
ATOM   2446  O OG1  . THR A 1 169 ? -4.53160  -12.71914 -50.40775 1.000 30.60870  ? 165 THR H OG1  1 
ATOM   2447  C CG2  . THR A 1 169 ? -2.35983  -11.81707 -49.87792 1.000 24.96331  ? 165 THR H CG2  1 
ATOM   2448  H H    . THR A 1 169 ? -4.03833  -15.41519 -49.44851 1.000 31.32211  ? 165 THR H H    1 
ATOM   2449  H HA   . THR A 1 169 ? -2.45876  -14.09781 -51.21349 1.000 34.30978  ? 165 THR H HA   1 
ATOM   2450  H HB   . THR A 1 169 ? -3.48711  -13.11604 -48.77075 1.000 35.45222  ? 165 THR H HB   1 
ATOM   2451  H HG1  . THR A 1 169 ? -4.88305  -12.02048 -50.10123 1.000 36.99699  ? 165 THR H HG1  1 
ATOM   2452  H HG21 . THR A 1 169 ? -2.81055  -10.99364 -49.63354 1.000 30.22252  ? 165 THR H HG21 1 
ATOM   2453  H HG22 . THR A 1 169 ? -1.58470  -11.93323 -49.30645 1.000 30.22252  ? 165 THR H HG22 1 
ATOM   2454  H HG23 . THR A 1 169 ? -2.06457  -11.75273 -50.79965 1.000 30.22252  ? 165 THR H HG23 1 
ATOM   2455  N N    . PHE A 1 170 ? -0.31770  -14.76341 -50.25523 1.000 25.61263  ? 166 PHE H N    1 
ATOM   2456  C CA   . PHE A 1 170 ? 0.91095   -15.28100 -49.67461 1.000 25.16842  ? 166 PHE H CA   1 
ATOM   2457  C C    . PHE A 1 170 ? 1.71783   -14.17545 -49.00013 1.000 32.58544  ? 166 PHE H C    1 
ATOM   2458  O O    . PHE A 1 170 ? 1.67239   -13.01590 -49.42406 1.000 29.75134  ? 166 PHE H O    1 
ATOM   2459  C CB   . PHE A 1 170 ? 1.76283   -15.93806 -50.75273 1.000 24.50923  ? 166 PHE H CB   1 
ATOM   2460  C CG   . PHE A 1 170 ? 1.16032   -17.19067 -51.31527 1.000 26.54215  ? 166 PHE H CG   1 
ATOM   2461  C CD1  . PHE A 1 170 ? 1.43835   -18.42018 -50.74635 1.000 29.80519  ? 166 PHE H CD1  1 
ATOM   2462  C CD2  . PHE A 1 170 ? 0.30863   -17.13944 -52.40593 1.000 30.59776  ? 166 PHE H CD2  1 
ATOM   2463  C CE1  . PHE A 1 170 ? 0.88481   -19.57680 -51.25808 1.000 27.88627  ? 166 PHE H CE1  1 
ATOM   2464  C CE2  . PHE A 1 170 ? -0.24873  -18.29549 -52.92205 1.000 33.20721  ? 166 PHE H CE2  1 
ATOM   2465  C CZ   . PHE A 1 170 ? 0.03975   -19.51429 -52.34613 1.000 25.63393  ? 166 PHE H CZ   1 
ATOM   2466  H H    . PHE A 1 170 ? -0.25668  -14.55522 -51.08742 1.000 31.00171  ? 166 PHE H H    1 
ATOM   2467  H HA   . PHE A 1 170 ? 0.69135   -15.94234 -48.99985 1.000 30.46866  ? 166 PHE H HA   1 
ATOM   2468  H HB2  . PHE A 1 170 ? 1.87974   -15.31113 -51.48361 1.000 29.67762  ? 166 PHE H HB2  1 
ATOM   2469  H HB3  . PHE A 1 170 ? 2.62482   -16.16860 -50.37230 1.000 29.67762  ? 166 PHE H HB3  1 
ATOM   2470  H HD1  . PHE A 1 170 ? 2.00486   -18.46841 -50.01038 1.000 36.03278  ? 166 PHE H HD1  1 
ATOM   2471  H HD2  . PHE A 1 170 ? 0.10919   -16.31892 -52.79564 1.000 36.98386  ? 166 PHE H HD2  1 
ATOM   2472  H HE1  . PHE A 1 170 ? 1.08184   -20.39820 -50.86901 1.000 33.73008  ? 166 PHE H HE1  1 
ATOM   2473  H HE2  . PHE A 1 170 ? -0.81731  -18.25055 -53.65662 1.000 40.11521  ? 166 PHE H HE2  1 
ATOM   2474  H HZ   . PHE A 1 170 ? -0.33473  -20.29275 -52.69060 1.000 31.02727  ? 166 PHE H HZ   1 
ATOM   2475  N N    . PRO A 1 171 ? 2.46547   -14.50867 -47.94637 1.000 31.50547  ? 167 PRO H N    1 
ATOM   2476  C CA   . PRO A 1 171 ? 3.37791   -13.52145 -47.35925 1.000 28.86903  ? 167 PRO H CA   1 
ATOM   2477  C C    . PRO A 1 171 ? 4.35052   -12.98785 -48.39870 1.000 29.80466  ? 167 PRO H C    1 
ATOM   2478  O O    . PRO A 1 171 ? 4.81033   -13.71503 -49.28180 1.000 30.01921  ? 167 PRO H O    1 
ATOM   2479  C CB   . PRO A 1 171 ? 4.10184   -14.31098 -46.26302 1.000 31.08396  ? 167 PRO H CB   1 
ATOM   2480  C CG   . PRO A 1 171 ? 3.16650   -15.41464 -45.90890 1.000 30.56766  ? 167 PRO H CG   1 
ATOM   2481  C CD   . PRO A 1 171 ? 2.44056   -15.76582 -47.17473 1.000 31.57431  ? 167 PRO H CD   1 
ATOM   2482  H HA   . PRO A 1 171 ? 2.88388   -12.78744 -46.96168 1.000 34.90939  ? 167 PRO H HA   1 
ATOM   2483  H HB2  . PRO A 1 171 ? 4.93925   -14.66097 -46.60528 1.000 37.56731  ? 167 PRO H HB2  1 
ATOM   2484  H HB3  . PRO A 1 171 ? 4.26948   -13.73818 -45.49836 1.000 37.56731  ? 167 PRO H HB3  1 
ATOM   2485  H HG2  . PRO A 1 171 ? 3.66967   -16.17586 -45.57984 1.000 36.94775  ? 167 PRO H HG2  1 
ATOM   2486  H HG3  . PRO A 1 171 ? 2.54419   -15.10983 -45.23013 1.000 36.94775  ? 167 PRO H HG3  1 
ATOM   2487  H HD2  . PRO A 1 171 ? 2.90292   -16.47228 -47.65227 1.000 38.15572  ? 167 PRO H HD2  1 
ATOM   2488  H HD3  . PRO A 1 171 ? 1.52830   -16.03553 -46.98510 1.000 38.15572  ? 167 PRO H HD3  1 
ATOM   2489  N N    . ALA A 1 172 ? 4.66264   -11.70243 -48.28504 1.000 29.68597  ? 168 ALA H N    1 
ATOM   2490  C CA   . ALA A 1 172 ? 5.58637   -11.08067 -49.21799 1.000 28.66360  ? 168 ALA H CA   1 
ATOM   2491  C C    . ALA A 1 172 ? 7.01230   -11.54156 -48.94329 1.000 26.49722  ? 168 ALA H C    1 
ATOM   2492  O O    . ALA A 1 172 ? 7.36725   -11.91333 -47.82125 1.000 28.51920  ? 168 ALA H O    1 
ATOM   2493  C CB   . ALA A 1 172 ? 5.49680   -9.55766  -49.12168 1.000 30.84727  ? 168 ALA H CB   1 
ATOM   2494  H H    . ALA A 1 172 ? 4.35467   -11.17394 -47.68052 1.000 35.88972  ? 168 ALA H H    1 
ATOM   2495  H HA   . ALA A 1 172 ? 5.35464   -11.33659 -50.12447 1.000 34.66288  ? 168 ALA H HA   1 
ATOM   2496  H HB1  . ALA A 1 172 ? 6.11020   -9.16412  -49.76180 1.000 37.28327  ? 168 ALA H HB1  1 
ATOM   2497  H HB2  . ALA A 1 172 ? 4.58855   -9.28150  -49.32099 1.000 37.28327  ? 168 ALA H HB2  1 
ATOM   2498  H HB3  . ALA A 1 172 ? 5.73612   -9.28347  -48.22254 1.000 37.28327  ? 168 ALA H HB3  1 
ATOM   2499  N N    . VAL A 1 173 ? 7.82439   -11.53624 -49.99441 1.000 25.09068  ? 169 VAL H N    1 
ATOM   2500  C CA   . VAL A 1 173 ? 9.25287   -11.79552 -49.89058 1.000 35.54736  ? 169 VAL H CA   1 
ATOM   2501  C C    . VAL A 1 173 ? 9.98809   -10.50426 -50.21570 1.000 31.42892  ? 169 VAL H C    1 
ATOM   2502  O O    . VAL A 1 173 ? 9.53936   -9.69855  -51.04046 1.000 29.18043  ? 169 VAL H O    1 
ATOM   2503  C CB   . VAL A 1 173 ? 9.71369   -12.93759 -50.82298 1.000 33.83908  ? 169 VAL H CB   1 
ATOM   2504  C CG1  . VAL A 1 173 ? 9.02539   -14.24416 -50.44826 1.000 32.68911  ? 169 VAL H CG1  1 
ATOM   2505  C CG2  . VAL A 1 173 ? 9.44831   -12.58637 -52.28012 1.000 33.40067  ? 169 VAL H CG2  1 
ATOM   2506  H H    . VAL A 1 173 ? 7.56321   -11.38078 -50.79890 1.000 30.37537  ? 169 VAL H H    1 
ATOM   2507  H HA   . VAL A 1 173 ? 9.46316   -12.05982 -48.98129 1.000 42.92338  ? 169 VAL H HA   1 
ATOM   2508  H HB   . VAL A 1 173 ? 10.67011  -13.05896 -50.71605 1.000 40.87345  ? 169 VAL H HB   1 
ATOM   2509  H HG11 . VAL A 1 173 ? 9.34238   -14.94790 -51.03577 1.000 39.49349  ? 169 VAL H HG11 1 
ATOM   2510  H HG12 . VAL A 1 173 ? 9.23912   -14.46085 -49.52725 1.000 39.49349  ? 169 VAL H HG12 1 
ATOM   2511  H HG13 . VAL A 1 173 ? 8.06667   -14.13618 -50.54876 1.000 39.49349  ? 169 VAL H HG13 1 
ATOM   2512  H HG21 . VAL A 1 173 ? 9.65006   -13.35767 -52.83267 1.000 40.34735  ? 169 VAL H HG21 1 
ATOM   2513  H HG22 . VAL A 1 173 ? 8.51503   -12.34210 -52.38118 1.000 40.34735  ? 169 VAL H HG22 1 
ATOM   2514  H HG23 . VAL A 1 173 ? 10.01468  -11.84075 -52.53345 1.000 40.34735  ? 169 VAL H HG23 1 
ATOM   2515  N N    . LEU A 1 174 ? 11.11883  -10.30144 -49.54783 1.000 34.78742  ? 170 LEU H N    1 
ATOM   2516  C CA   . LEU A 1 174 ? 11.97441  -9.14882  -49.80368 1.000 34.29889  ? 170 LEU H CA   1 
ATOM   2517  C C    . LEU A 1 174 ? 12.92744  -9.51651  -50.93353 1.000 35.01658  ? 170 LEU H C    1 
ATOM   2518  O O    . LEU A 1 174 ? 13.76941  -10.40718 -50.78138 1.000 37.44428  ? 170 LEU H O    1 
ATOM   2519  C CB   . LEU A 1 174 ? 12.73447  -8.74287  -48.54472 1.000 32.41147  ? 170 LEU H CB   1 
ATOM   2520  C CG   . LEU A 1 174 ? 13.62566  -7.50684  -48.68552 1.000 35.31244  ? 170 LEU H CG   1 
ATOM   2521  C CD1  . LEU A 1 174 ? 12.80130  -6.28704  -49.08534 1.000 33.63917  ? 170 LEU H CD1  1 
ATOM   2522  C CD2  . LEU A 1 174 ? 14.38712  -7.24281  -47.39513 1.000 38.06666  ? 170 LEU H CD2  1 
ATOM   2523  H H    . LEU A 1 174 ? 11.41568  -10.82472 -48.93329 1.000 42.01146  ? 170 LEU H H    1 
ATOM   2524  H HA   . LEU A 1 174 ? 11.43390  -8.39193  -50.07909 1.000 41.42523  ? 170 LEU H HA   1 
ATOM   2525  H HB2  . LEU A 1 174 ? 12.08843  -8.55614  -47.84568 1.000 39.16032  ? 170 LEU H HB2  1 
ATOM   2526  H HB3  . LEU A 1 174 ? 13.30421  -9.48231  -48.28102 1.000 39.16032  ? 170 LEU H HB3  1 
ATOM   2527  H HG   . LEU A 1 174 ? 14.27506  -7.66934  -49.38750 1.000 42.64148  ? 170 LEU H HG   1 
ATOM   2528  H HD11 . LEU A 1 174 ? 13.35731  -5.49490  -49.01999 1.000 40.63356  ? 170 LEU H HD11 1 
ATOM   2529  H HD12 . LEU A 1 174 ? 12.49237  -6.39997  -49.99787 1.000 40.63356  ? 170 LEU H HD12 1 
ATOM   2530  H HD13 . LEU A 1 174 ? 12.04228  -6.20874  -48.48646 1.000 40.63356  ? 170 LEU H HD13 1 
ATOM   2531  H HD21 . LEU A 1 174 ? 14.94364  -6.45697  -47.51199 1.000 45.94655  ? 170 LEU H HD21 1 
ATOM   2532  H HD22 . LEU A 1 174 ? 13.75117  -7.09408  -46.67795 1.000 45.94655  ? 170 LEU H HD22 1 
ATOM   2533  H HD23 . LEU A 1 174 ? 14.94073  -8.01294  -47.19190 1.000 45.94655  ? 170 LEU H HD23 1 
ATOM   2534  N N    . GLN A 1 175 ? 12.78484  -8.84360  -52.06891 1.000 33.71651  ? 171 GLN H N    1 
ATOM   2535  C CA   . GLN A 1 175 ? 13.62580  -9.12335  -53.21845 1.000 37.13909  ? 171 GLN H CA   1 
ATOM   2536  C C    . GLN A 1 175 ? 15.00095  -8.48675  -53.03975 1.000 36.64568  ? 171 GLN H C    1 
ATOM   2537  O O    . GLN A 1 175 ? 15.20033  -7.58929  -52.21697 1.000 34.15046  ? 171 GLN H O    1 
ATOM   2538  C CB   . GLN A 1 175 ? 12.96366  -8.60978  -54.49653 1.000 39.72180  ? 171 GLN H CB   1 
ATOM   2539  C CG   . GLN A 1 175 ? 11.61741  -9.25631  -54.79315 1.000 38.40697  ? 171 GLN H CG   1 
ATOM   2540  C CD   . GLN A 1 175 ? 10.86019  -8.54612  -55.89655 1.000 43.85269  ? 171 GLN H CD   1 
ATOM   2541  O OE1  . GLN A 1 175 ? 10.57413  -9.12718  -56.94437 1.000 46.76512  ? 171 GLN H OE1  1 
ATOM   2542  N NE2  . GLN A 1 175 ? 10.52540  -7.28151  -55.66403 1.000 40.71735  ? 171 GLN H NE2  1 
ATOM   2543  H H    . GLN A 1 175 ? 12.20689  -8.21974  -52.19688 1.000 40.72637  ? 171 GLN H H    1 
ATOM   2544  H HA   . GLN A 1 175 ? 13.74919  -10.08122 -53.30873 1.000 44.83346  ? 171 GLN H HA   1 
ATOM   2545  H HB2  . GLN A 1 175 ? 12.82074  -7.65417  -54.41120 1.000 47.93271  ? 171 GLN H HB2  1 
ATOM   2546  H HB3  . GLN A 1 175 ? 13.55111  -8.79169  -55.24668 1.000 47.93271  ? 171 GLN H HB3  1 
ATOM   2547  H HG2  . GLN A 1 175 ? 11.76144  -10.17460 -55.07045 1.000 46.35492  ? 171 GLN H HG2  1 
ATOM   2548  H HG3  . GLN A 1 175 ? 11.07177  -9.23354  -53.99148 1.000 46.35492  ? 171 GLN H HG3  1 
ATOM   2549  H HE21 . GLN A 1 175 ? 10.73949  -6.91013  -54.91848 1.000 49.12737  ? 171 GLN H HE21 1 
ATOM   2550  H HE22 . GLN A 1 175 ? 10.09462  -6.83436  -56.25908 1.000 49.12737  ? 171 GLN H HE22 1 
ATOM   2551  N N    . SER A 1 176 ? 15.96119  -8.97212  -53.82933 1.000 37.68120  ? 172 SER H N    1 
ATOM   2552  C CA   . SER A 1 176 ? 17.31420  -8.43202  -53.77425 1.000 35.99747  ? 172 SER H CA   1 
ATOM   2553  C C    . SER A 1 176 ? 17.35182  -6.94191  -54.08046 1.000 34.71569  ? 172 SER H C    1 
ATOM   2554  O O    . SER A 1 176 ? 18.31141  -6.26459  -53.69746 1.000 42.03417  ? 172 SER H O    1 
ATOM   2555  C CB   . SER A 1 176 ? 18.21406  -9.18010  -54.75672 1.000 37.71592  ? 172 SER H CB   1 
ATOM   2556  O OG   . SER A 1 176 ? 17.69142  -9.10613  -56.07151 1.000 46.38285  ? 172 SER H OG   1 
ATOM   2557  H H    . SER A 1 176 ? 15.85394  -9.60746  -54.39893 1.000 45.48399  ? 172 SER H H    1 
ATOM   2558  H HA   . SER A 1 176 ? 17.66406  -8.56397  -52.87921 1.000 43.46352  ? 172 SER H HA   1 
ATOM   2559  H HB2  . SER A 1 176 ? 19.09736  -8.77945  -54.74454 1.000 45.52566  ? 172 SER H HB2  1 
ATOM   2560  H HB3  . SER A 1 176 ? 18.26834  -10.11110 -54.48991 1.000 45.52566  ? 172 SER H HB3  1 
ATOM   2561  H HG   . SER A 1 176 ? 16.93342  -9.46698  -56.10008 1.000 55.92598  ? 172 SER H HG   1 
ATOM   2562  N N    . SER A 1 177 ? 16.33757  -6.42048  -54.76738 1.000 31.57321  ? 173 SER H N    1 
ATOM   2563  C CA   . SER A 1 177 ? 16.26714  -5.00322  -55.09115 1.000 37.25688  ? 173 SER H CA   1 
ATOM   2564  C C    . SER A 1 177 ? 15.86987  -4.14060  -53.90097 1.000 35.10226  ? 173 SER H C    1 
ATOM   2565  O O    . SER A 1 177 ? 15.87428  -2.91150  -54.02108 1.000 37.78046  ? 173 SER H O    1 
ATOM   2566  C CB   . SER A 1 177 ? 15.26935  -4.78660  -56.23116 1.000 37.70634  ? 173 SER H CB   1 
ATOM   2567  O OG   . SER A 1 177 ? 13.98034  -5.25353  -55.86756 1.000 36.71969  ? 173 SER H OG   1 
ATOM   2568  H H    . SER A 1 177 ? 15.66914  -6.87535  -55.06047 1.000 38.15441  ? 173 SER H H    1 
ATOM   2569  H HA   . SER A 1 177 ? 17.14114  -4.70712  -55.39005 1.000 44.97481  ? 173 SER H HA   1 
ATOM   2570  H HB2  . SER A 1 177 ? 15.21757  -3.83858  -56.42987 1.000 45.51416  ? 173 SER H HB2  1 
ATOM   2571  H HB3  . SER A 1 177 ? 15.57273  -5.27343  -57.01337 1.000 45.51416  ? 173 SER H HB3  1 
ATOM   2572  H HG   . SER A 1 177 ? 13.43694  -5.11272  -56.49244 1.000 44.33019  ? 173 SER H HG   1 
ATOM   2573  N N    . GLY A 1 178 ? 15.53383  -4.74432  -52.76223 1.000 33.29251  ? 174 GLY H N    1 
ATOM   2574  C CA   . GLY A 1 178 ? 15.03365  -4.00966  -51.62361 1.000 29.21413  ? 174 GLY H CA   1 
ATOM   2575  C C    . GLY A 1 178 ? 13.53833  -3.78852  -51.62606 1.000 31.87715  ? 174 GLY H C    1 
ATOM   2576  O O    . GLY A 1 178 ? 12.99865  -3.29931  -50.62436 1.000 28.96843  ? 174 GLY H O    1 
ATOM   2577  H H    . GLY A 1 178 ? 15.59061  -5.59235  -52.63101 1.000 40.21757  ? 174 GLY H H    1 
ATOM   2578  H HA2  . GLY A 1 178 ? 15.26087  -4.49507  -50.81512 1.000 35.32351  ? 174 GLY H HA2  1 
ATOM   2579  H HA3  . GLY A 1 178 ? 15.46257  -3.13994  -51.60088 1.000 35.32351  ? 174 GLY H HA3  1 
ATOM   2580  N N    . LEU A 1 179 ? 12.85525  -4.12569  -52.71480 1.000 29.97420  ? 175 LEU H N    1 
ATOM   2581  C CA   . LEU A 1 179 ? 11.41113  -3.99258  -52.81985 1.000 32.61486  ? 175 LEU H CA   1 
ATOM   2582  C C    . LEU A 1 179 ? 10.73713  -5.31917  -52.49282 1.000 32.10682  ? 175 LEU H C    1 
ATOM   2583  O O    . LEU A 1 179 ? 11.34217  -6.39041  -52.57639 1.000 29.91916  ? 175 LEU H O    1 
ATOM   2584  C CB   . LEU A 1 179 ? 11.00878  -3.53749  -54.22463 1.000 32.34049  ? 175 LEU H CB   1 
ATOM   2585  C CG   . LEU A 1 179 ? 11.73712  -2.30323  -54.76185 1.000 33.53550  ? 175 LEU H CG   1 
ATOM   2586  C CD1  . LEU A 1 179 ? 11.33410  -2.02689  -56.20352 1.000 28.54650  ? 175 LEU H CD1  1 
ATOM   2587  C CD2  . LEU A 1 179 ? 11.46950  -1.08587  -53.88502 1.000 31.05129  ? 175 LEU H CD2  1 
ATOM   2588  H H    . LEU A 1 179 ? 13.21944  -4.44341  -53.42615 1.000 36.23560  ? 175 LEU H H    1 
ATOM   2589  H HA   . LEU A 1 179 ? 11.10255  -3.32489  -52.18749 1.000 39.40438  ? 175 LEU H HA   1 
ATOM   2590  H HB2  . LEU A 1 179 ? 11.18430  -4.26586  -54.84073 1.000 39.07514  ? 175 LEU H HB2  1 
ATOM   2591  H HB3  . LEU A 1 179 ? 10.06101  -3.33118  -54.21621 1.000 39.07514  ? 175 LEU H HB3  1 
ATOM   2592  H HG   . LEU A 1 179 ? 12.69163  -2.47495  -54.74410 1.000 40.50916  ? 175 LEU H HG   1 
ATOM   2593  H HD11 . LEU A 1 179 ? 11.81732  -1.24884  -56.52292 1.000 34.52235  ? 175 LEU H HD11 1 
ATOM   2594  H HD12 . LEU A 1 179 ? 11.55501  -2.79950  -56.74682 1.000 34.52235  ? 175 LEU H HD12 1 
ATOM   2595  H HD13 . LEU A 1 179 ? 10.37912  -1.86036  -56.23809 1.000 34.52235  ? 175 LEU H HD13 1 
ATOM   2596  H HD21 . LEU A 1 179 ? 11.90020  -0.31154  -54.27975 1.000 37.52810  ? 175 LEU H HD21 1 
ATOM   2597  H HD22 . LEU A 1 179 ? 10.51205  -0.94005  -53.83083 1.000 37.52810  ? 175 LEU H HD22 1 
ATOM   2598  H HD23 . LEU A 1 179 ? 11.82986  -1.24921  -52.99938 1.000 37.52810  ? 175 LEU H HD23 1 
ATOM   2599  N N    . TYR A 1 180 ? 9.46560   -5.23426  -52.12473 1.000 33.14049  ? 176 TYR H N    1 
ATOM   2600  C CA   . TYR A 1 180 ? 8.68779   -6.40210  -51.74592 1.000 30.64280  ? 176 TYR H CA   1 
ATOM   2601  C C    . TYR A 1 180 ? 7.88804   -6.92351  -52.93294 1.000 36.66588  ? 176 TYR H C    1 
ATOM   2602  O O    . TYR A 1 180 ? 7.66608   -6.22421  -53.92478 1.000 31.32062  ? 176 TYR H O    1 
ATOM   2603  C CB   . TYR A 1 180 ? 7.74914   -6.07244  -50.58334 1.000 30.04199  ? 176 TYR H CB   1 
ATOM   2604  C CG   . TYR A 1 180 ? 8.47056   -5.81348  -49.28025 1.000 36.08767  ? 176 TYR H CG   1 
ATOM   2605  C CD1  . TYR A 1 180 ? 8.77411   -6.85556  -48.41322 1.000 28.38439  ? 176 TYR H CD1  1 
ATOM   2606  C CD2  . TYR A 1 180 ? 8.85140   -4.52842  -48.91808 1.000 27.92081  ? 176 TYR H CD2  1 
ATOM   2607  C CE1  . TYR A 1 180 ? 9.43431   -6.62416  -47.22105 1.000 32.69814  ? 176 TYR H CE1  1 
ATOM   2608  C CE2  . TYR A 1 180 ? 9.51180   -4.28707  -47.72853 1.000 29.29383  ? 176 TYR H CE2  1 
ATOM   2609  C CZ   . TYR A 1 180 ? 9.80082   -5.33886  -46.88378 1.000 34.68197  ? 176 TYR H CZ   1 
ATOM   2610  O OH   . TYR A 1 180 ? 10.45806  -5.10561  -45.69808 1.000 33.26057  ? 176 TYR H OH   1 
ATOM   2611  H H    . TYR A 1 180 ? 9.02473   -4.49685  -52.08629 1.000 40.03514  ? 176 TYR H H    1 
ATOM   2612  H HA   . TYR A 1 180 ? 9.28978   -7.10594  -51.45760 1.000 37.03791  ? 176 TYR H HA   1 
ATOM   2613  H HB2  . TYR A 1 180 ? 7.24310   -5.27548  -50.80624 1.000 36.31694  ? 176 TYR H HB2  1 
ATOM   2614  H HB3  . TYR A 1 180 ? 7.14681   -6.82025  -50.44594 1.000 36.31694  ? 176 TYR H HB3  1 
ATOM   2615  H HD1  . TYR A 1 180 ? 8.52892   -7.72384  -48.63876 1.000 34.32782  ? 176 TYR H HD1  1 
ATOM   2616  H HD2  . TYR A 1 180 ? 8.65866   -3.81763  -49.48601 1.000 33.77153  ? 176 TYR H HD2  1 
ATOM   2617  H HE1  . TYR A 1 180 ? 9.63006   -7.33149  -46.64985 1.000 39.50432  ? 176 TYR H HE1  1 
ATOM   2618  H HE2  . TYR A 1 180 ? 9.75997   -3.42075  -47.49872 1.000 35.41915  ? 176 TYR H HE2  1 
ATOM   2619  H HH   . TYR A 1 180 ? 10.57921  -5.82949  -45.28952 1.000 40.17924  ? 176 TYR H HH   1 
ATOM   2620  N N    . SER A 1 181 ? 7.46017   -8.17884  -52.81661 1.000 36.57365  ? 177 SER H N    1 
ATOM   2621  C CA   . SER A 1 181 ? 6.67348   -8.82161  -53.86015 1.000 31.13764  ? 177 SER H CA   1 
ATOM   2622  C C    . SER A 1 181 ? 5.89246   -9.96918  -53.24164 1.000 33.02925  ? 177 SER H C    1 
ATOM   2623  O O    . SER A 1 181 ? 6.46810   -10.79514 -52.52712 1.000 32.61520  ? 177 SER H O    1 
ATOM   2624  C CB   . SER A 1 181 ? 7.57304   -9.33364  -54.98852 1.000 35.12369  ? 177 SER H CB   1 
ATOM   2625  O OG   . SER A 1 181 ? 6.80891   -9.96796  -55.99820 1.000 43.15551  ? 177 SER H OG   1 
ATOM   2626  H H    . SER A 1 181 ? 7.61469   -8.68195  -52.13646 1.000 44.15494  ? 177 SER H H    1 
ATOM   2627  H HA   . SER A 1 181 ? 6.04372   -8.18564  -54.23410 1.000 37.63172  ? 177 SER H HA   1 
ATOM   2628  H HB2  . SER A 1 181 ? 8.04848   -8.58308  -55.37778 1.000 42.41498  ? 177 SER H HB2  1 
ATOM   2629  H HB3  . SER A 1 181 ? 8.20449   -9.97272  -54.62281 1.000 42.41498  ? 177 SER H HB3  1 
ATOM   2630  H HG   . SER A 1 181 ? 7.31333   -10.23840 -56.61303 1.000 52.05316  ? 177 SER H HG   1 
ATOM   2631  N N    . LEU A 1 182 ? 4.58883   -10.01317 -53.50716 1.000 29.68980  ? 178 LEU H N    1 
ATOM   2632  C CA   . LEU A 1 182 ? 3.74917   -11.10379 -53.03806 1.000 32.12348  ? 178 LEU H CA   1 
ATOM   2633  C C    . LEU A 1 182 ? 2.74704   -11.46504 -54.12305 1.000 36.98699  ? 178 LEU H C    1 
ATOM   2634  O O    . LEU A 1 182 ? 2.51435   -10.70385 -55.06611 1.000 30.28484  ? 178 LEU H O    1 
ATOM   2635  C CB   . LEU A 1 182 ? 3.01988   -10.74893 -51.73093 1.000 31.15666  ? 178 LEU H CB   1 
ATOM   2636  C CG   . LEU A 1 182 ? 1.85390   -9.75538  -51.74005 1.000 35.01928  ? 178 LEU H CG   1 
ATOM   2637  C CD1  . LEU A 1 182 ? 0.57711   -10.34868 -52.33698 1.000 31.78201  ? 178 LEU H CD1  1 
ATOM   2638  C CD2  . LEU A 1 182 ? 1.60251   -9.27362  -50.31595 1.000 33.81236  ? 178 LEU H CD2  1 
ATOM   2639  H H    . LEU A 1 182 ? 4.16713   -9.41672  -53.96105 1.000 35.89431  ? 178 LEU H H    1 
ATOM   2640  H HA   . LEU A 1 182 ? 4.30325   -11.88130 -52.86669 1.000 38.81473  ? 178 LEU H HA   1 
ATOM   2641  H HB2  . LEU A 1 182 ? 2.66473   -11.57586 -51.36906 1.000 37.65454  ? 178 LEU H HB2  1 
ATOM   2642  H HB3  . LEU A 1 182 ? 3.68222   -10.37956 -51.12613 1.000 37.65454  ? 178 LEU H HB3  1 
ATOM   2643  H HG   . LEU A 1 182 ? 2.09214   -9.00546  -52.30728 1.000 42.28969  ? 178 LEU H HG   1 
ATOM   2644  H HD11 . LEU A 1 182 ? -0.19133  -9.93178  -51.91673 1.000 38.40496  ? 178 LEU H HD11 1 
ATOM   2645  H HD12 . LEU A 1 182 ? 0.56555   -10.17729 -53.29164 1.000 38.40496  ? 178 LEU H HD12 1 
ATOM   2646  H HD13 . LEU A 1 182 ? 0.56608   -11.30455 -52.17237 1.000 38.40496  ? 178 LEU H HD13 1 
ATOM   2647  H HD21 . LEU A 1 182 ? 0.74056   -8.83014  -50.28012 1.000 40.84139  ? 178 LEU H HD21 1 
ATOM   2648  H HD22 . LEU A 1 182 ? 1.60633   -10.03793 -49.71870 1.000 40.84139  ? 178 LEU H HD22 1 
ATOM   2649  H HD23 . LEU A 1 182 ? 2.30437   -8.65333  -50.06388 1.000 40.84139  ? 178 LEU H HD23 1 
ATOM   2650  N N    . SER A 1 183 ? 2.15233   -12.64383 -53.97043 1.000 26.44672  ? 179 SER H N    1 
ATOM   2651  C CA   . SER A 1 183 ? 1.14035   -13.14433 -54.88341 1.000 26.54391  ? 179 SER H CA   1 
ATOM   2652  C C    . SER A 1 183 ? -0.15334  -13.39363 -54.12373 1.000 27.17252  ? 179 SER H C    1 
ATOM   2653  O O    . SER A 1 183 ? -0.14455  -13.70230 -52.92806 1.000 28.00479  ? 179 SER H O    1 
ATOM   2654  C CB   . SER A 1 183 ? 1.59679   -14.43777 -55.56615 1.000 34.67184  ? 179 SER H CB   1 
ATOM   2655  O OG   . SER A 1 183 ? 2.73863   -14.20750 -56.37276 1.000 48.04355  ? 179 SER H OG   1 
ATOM   2656  H H    . SER A 1 183 ? 2.32597   -13.18520 -53.32517 1.000 32.00261  ? 179 SER H H    1 
ATOM   2657  H HA   . SER A 1 183 ? 0.96910   -12.48413 -55.57313 1.000 32.11925  ? 179 SER H HA   1 
ATOM   2658  H HB2  . SER A 1 183 ? 1.81799   -15.09271 -54.88568 1.000 41.87276  ? 179 SER H HB2  1 
ATOM   2659  H HB3  . SER A 1 183 ? 0.87730   -14.77035 -56.12528 1.000 41.87276  ? 179 SER H HB3  1 
ATOM   2660  H HG   . SER A 1 183 ? 2.97871   -14.92289 -56.74179 1.000 57.91881  ? 179 SER H HG   1 
ATOM   2661  N N    . SER A 1 184 ? -1.26822  -13.24402 -54.83098 1.000 24.59399  ? 180 SER H N    1 
ATOM   2662  C CA   . SER A 1 184 ? -2.58655  -13.57391 -54.30711 1.000 27.57114  ? 180 SER H CA   1 
ATOM   2663  C C    . SER A 1 184 ? -3.32621  -14.36008 -55.37562 1.000 32.76460  ? 180 SER H C    1 
ATOM   2664  O O    . SER A 1 184 ? -3.49861  -13.87208 -56.49723 1.000 30.11508  ? 180 SER H O    1 
ATOM   2665  C CB   . SER A 1 184 ? -3.36583  -12.31659 -53.92447 1.000 21.31935  ? 180 SER H CB   1 
ATOM   2666  O OG   . SER A 1 184 ? -4.65536  -12.65257 -53.44449 1.000 28.72939  ? 180 SER H OG   1 
ATOM   2667  H H    . SER A 1 184 ? -1.28582  -12.94539 -55.63728 1.000 29.77934  ? 180 SER H H    1 
ATOM   2668  H HA   . SER A 1 184 ? -2.49974  -14.12307 -53.51227 1.000 33.35192  ? 180 SER H HA   1 
ATOM   2669  H HB2  . SER A 1 184 ? -2.88244  -11.84455 -53.22847 1.000 25.84977  ? 180 SER H HB2  1 
ATOM   2670  H HB3  . SER A 1 184 ? -3.45722  -11.75082 -54.70707 1.000 25.84977  ? 180 SER H HB3  1 
ATOM   2671  H HG   . SER A 1 184 ? -4.59042  -13.13739 -52.76160 1.000 34.74182  ? 180 SER H HG   1 
ATOM   2672  N N    . VAL A 1 185 ? -3.75819  -15.57243 -55.03149 1.000 29.26620  ? 181 VAL H N    1 
ATOM   2673  C CA   . VAL A 1 185 ? -4.36823  -16.47968 -55.99071 1.000 26.99301  ? 181 VAL H CA   1 
ATOM   2674  C C    . VAL A 1 185 ? -5.72946  -16.92016 -55.47348 1.000 31.11401  ? 181 VAL H C    1 
ATOM   2675  O O    . VAL A 1 185 ? -6.05760  -16.76952 -54.29444 1.000 29.48816  ? 181 VAL H O    1 
ATOM   2676  C CB   . VAL A 1 185 ? -3.47667  -17.70905 -56.26742 1.000 29.59770  ? 181 VAL H CB   1 
ATOM   2677  C CG1  . VAL A 1 185 ? -2.12142  -17.27001 -56.80335 1.000 26.30924  ? 181 VAL H CG1  1 
ATOM   2678  C CG2  . VAL A 1 185 ? -3.31353  -18.54433 -55.00501 1.000 28.42483  ? 181 VAL H CG2  1 
ATOM   2679  H H    . VAL A 1 185 ? -3.70629  -15.89320 -54.23524 1.000 35.38599  ? 181 VAL H H    1 
ATOM   2680  H HA   . VAL A 1 185 ? -4.51035  -16.00577 -56.82504 1.000 32.65816  ? 181 VAL H HA   1 
ATOM   2681  H HB   . VAL A 1 185 ? -3.90231  -18.26326 -56.94017 1.000 35.78379  ? 181 VAL H HB   1 
ATOM   2682  H HG11 . VAL A 1 185 ? -1.59450  -18.05709 -57.01255 1.000 31.83765  ? 181 VAL H HG11 1 
ATOM   2683  H HG12 . VAL A 1 185 ? -2.25536  -16.73920 -57.60410 1.000 31.83765  ? 181 VAL H HG12 1 
ATOM   2684  H HG13 . VAL A 1 185 ? -1.67083  -16.74047 -56.12700 1.000 31.83765  ? 181 VAL H HG13 1 
ATOM   2685  H HG21 . VAL A 1 185 ? -2.61362  -19.20037 -55.14866 1.000 34.37635  ? 181 VAL H HG21 1 
ATOM   2686  H HG22 . VAL A 1 185 ? -3.07339  -17.96026 -54.26873 1.000 34.37635  ? 181 VAL H HG22 1 
ATOM   2687  H HG23 . VAL A 1 185 ? -4.15208  -18.99212 -54.81207 1.000 34.37635  ? 181 VAL H HG23 1 
ATOM   2688  N N    . VAL A 1 186 ? -6.52653  -17.46560 -56.38581 1.000 31.42265  ? 182 VAL H N    1 
ATOM   2689  C CA   . VAL A 1 186 ? -7.83118  -18.02278 -56.05140 1.000 32.97461  ? 182 VAL H CA   1 
ATOM   2690  C C    . VAL A 1 186 ? -8.14692  -19.11621 -57.05994 1.000 30.62214  ? 182 VAL H C    1 
ATOM   2691  O O    . VAL A 1 186 ? -7.86320  -18.97831 -58.25347 1.000 32.06008  ? 182 VAL H O    1 
ATOM   2692  C CB   . VAL A 1 186 ? -8.92554  -16.93306 -56.03689 1.000 34.65115  ? 182 VAL H CB   1 
ATOM   2693  C CG1  . VAL A 1 186 ? -9.03499  -16.25960 -57.39943 1.000 34.14492  ? 182 VAL H CG1  1 
ATOM   2694  C CG2  . VAL A 1 186 ? -10.26408 -17.52316 -55.61851 1.000 33.51501  ? 182 VAL H CG2  1 
ATOM   2695  H H    . VAL A 1 186 ? -6.33007  -17.52579 -57.22090 1.000 37.97373  ? 182 VAL H H    1 
ATOM   2696  H HA   . VAL A 1 186 ? -7.79533  -18.42128 -55.16776 1.000 39.83609  ? 182 VAL H HA   1 
ATOM   2697  H HB   . VAL A 1 186 ? -8.67963  -16.25545 -55.38783 1.000 41.84794  ? 182 VAL H HB   1 
ATOM   2698  H HG11 . VAL A 1 186 ? -9.66465  -15.52425 -57.33857 1.000 41.24046  ? 182 VAL H HG11 1 
ATOM   2699  H HG12 . VAL A 1 186 ? -8.16148  -15.92655 -57.65817 1.000 41.24046  ? 182 VAL H HG12 1 
ATOM   2700  H HG13 . VAL A 1 186 ? -9.34691  -16.90928 -58.04867 1.000 41.24046  ? 182 VAL H HG13 1 
ATOM   2701  H HG21 . VAL A 1 186 ? -10.89554 -16.80149 -55.47244 1.000 40.48456  ? 182 VAL H HG21 1 
ATOM   2702  H HG22 . VAL A 1 186 ? -10.58601 -18.10681 -56.32321 1.000 40.48456  ? 182 VAL H HG22 1 
ATOM   2703  H HG23 . VAL A 1 186 ? -10.14416 -18.02863 -54.79935 1.000 40.48456  ? 182 VAL H HG23 1 
ATOM   2704  N N    . THR A 1 187 ? -8.71973  -20.21171 -56.57304 1.000 36.23383  ? 183 THR H N    1 
ATOM   2705  C CA   . THR A 1 187 ? -9.17400  -21.30048 -57.42576 1.000 34.54488  ? 183 THR H CA   1 
ATOM   2706  C C    . THR A 1 187 ? -10.67880 -21.17606 -57.61868 1.000 38.30375  ? 183 THR H C    1 
ATOM   2707  O O    . THR A 1 187 ? -11.41888 -20.95825 -56.65236 1.000 30.18090  ? 183 THR H O    1 
ATOM   2708  C CB   . THR A 1 187 ? -8.82082  -22.66311 -56.82572 1.000 35.40388  ? 183 THR H CB   1 
ATOM   2709  O OG1  . THR A 1 187 ? -9.33673  -22.75625 -55.49222 1.000 39.46214  ? 183 THR H OG1  1 
ATOM   2710  C CG2  . THR A 1 187 ? -7.30942  -22.85794 -56.80327 1.000 29.16592  ? 183 THR H CG2  1 
ATOM   2711  H H    . THR A 1 187 ? -8.85820  -20.34869 -55.73539 1.000 43.74715  ? 183 THR H H    1 
ATOM   2712  H HA   . THR A 1 187 ? -8.74003  -21.24214 -58.29131 1.000 41.72041  ? 183 THR H HA   1 
ATOM   2713  H HB   . THR A 1 187 ? -9.21254  -23.36619 -57.36715 1.000 42.75121  ? 183 THR H HB   1 
ATOM   2714  H HG1  . THR A 1 187 ? -8.97419  -22.17774 -55.00285 1.000 47.62112  ? 183 THR H HG1  1 
ATOM   2715  H HG21 . THR A 1 187 ? -7.09233  -23.72594 -56.42863 1.000 35.26566  ? 183 THR H HG21 1 
ATOM   2716  H HG22 . THR A 1 187 ? -6.95486  -22.80653 -57.70468 1.000 35.26566  ? 183 THR H HG22 1 
ATOM   2717  H HG23 . THR A 1 187 ? -6.89406  -22.16857 -56.26183 1.000 35.26566  ? 183 THR H HG23 1 
ATOM   2718  N N    . VAL A 1 188 ? -11.12128 -21.29604 -58.86610 1.000 31.83970  ? 184 VAL H N    1 
ATOM   2719  C CA   . VAL A 1 188 ? -12.53658 -21.16814 -59.20784 1.000 35.25053  ? 184 VAL H CA   1 
ATOM   2720  C C    . VAL A 1 188 ? -12.89238 -22.21981 -60.24534 1.000 37.28633  ? 184 VAL H C    1 
ATOM   2721  O O    . VAL A 1 188 ? -12.01187 -22.82736 -60.86937 1.000 36.99377  ? 184 VAL H O    1 
ATOM   2722  C CB   . VAL A 1 188 ? -12.87387 -19.76271 -59.74454 1.000 37.82688  ? 184 VAL H CB   1 
ATOM   2723  C CG1  . VAL A 1 188 ? -12.71487 -18.72364 -58.64337 1.000 37.18531  ? 184 VAL H CG1  1 
ATOM   2724  C CG2  . VAL A 1 188 ? -11.99135 -19.41953 -60.93981 1.000 39.00037  ? 184 VAL H CG2  1 
ATOM   2725  H H    . VAL A 1 188 ? -10.61505 -21.45390 -59.54316 1.000 38.47419  ? 184 VAL H H    1 
ATOM   2726  H HA   . VAL A 1 188 ? -13.07367 -21.32797 -58.41608 1.000 42.56719  ? 184 VAL H HA   1 
ATOM   2727  H HB   . VAL A 1 188 ? -13.79741 -19.75230 -60.04096 1.000 45.65880  ? 184 VAL H HB   1 
ATOM   2728  H HG11 . VAL A 1 188 ? -12.94139 -17.84989 -58.99855 1.000 44.88893  ? 184 VAL H HG11 1 
ATOM   2729  H HG12 . VAL A 1 188 ? -13.30943 -18.94695 -57.91020 1.000 44.88893  ? 184 VAL H HG12 1 
ATOM   2730  H HG13 . VAL A 1 188 ? -11.79485 -18.72742 -58.33606 1.000 44.88893  ? 184 VAL H HG13 1 
ATOM   2731  H HG21 . VAL A 1 188 ? -12.19752 -18.51931 -61.23646 1.000 47.06699  ? 184 VAL H HG21 1 
ATOM   2732  H HG22 . VAL A 1 188 ? -11.06084 -19.47439 -60.67141 1.000 47.06699  ? 184 VAL H HG22 1 
ATOM   2733  H HG23 . VAL A 1 188 ? -12.16738 -20.05166 -61.65417 1.000 47.06699  ? 184 VAL H HG23 1 
ATOM   2734  N N    . PRO A 1 189 ? -14.18657 -22.46484 -60.44187 1.000 36.25786  ? 185 PRO H N    1 
ATOM   2735  C CA   . PRO A 1 189 ? -14.60212 -23.38100 -61.51141 1.000 40.20141  ? 185 PRO H CA   1 
ATOM   2736  C C    . PRO A 1 189 ? -14.21890 -22.82645 -62.87430 1.000 43.79098  ? 185 PRO H C    1 
ATOM   2737  O O    . PRO A 1 189 ? -14.51514 -21.67490 -63.20040 1.000 44.51731  ? 185 PRO H O    1 
ATOM   2738  C CB   . PRO A 1 189 ? -16.12393 -23.46639 -61.33891 1.000 44.05652  ? 185 PRO H CB   1 
ATOM   2739  C CG   . PRO A 1 189 ? -16.38407 -23.01790 -59.93877 1.000 42.01528  ? 185 PRO H CG   1 
ATOM   2740  C CD   . PRO A 1 189 ? -15.33125 -21.99960 -59.64032 1.000 37.59808  ? 185 PRO H CD   1 
ATOM   2741  H HA   . PRO A 1 189 ? -14.21170 -24.26036 -61.38812 1.000 48.50825  ? 185 PRO H HA   1 
ATOM   2742  H HB2  . PRO A 1 189 ? -16.56120 -22.88124 -61.97711 1.000 53.13438  ? 185 PRO H HB2  1 
ATOM   2743  H HB3  . PRO A 1 189 ? -16.41963 -24.38080 -61.47048 1.000 53.13438  ? 185 PRO H HB3  1 
ATOM   2744  H HG2  . PRO A 1 189 ? -17.26927 -22.62581 -59.87892 1.000 50.68489  ? 185 PRO H HG2  1 
ATOM   2745  H HG3  . PRO A 1 189 ? -16.31412 -23.77304 -59.33399 1.000 50.68489  ? 185 PRO H HG3  1 
ATOM   2746  H HD2  . PRO A 1 189 ? -15.61461 -21.11545 -59.92117 1.000 45.38425  ? 185 PRO H HD2  1 
ATOM   2747  H HD3  . PRO A 1 189 ? -15.11297 -21.99340 -58.69521 1.000 45.38425  ? 185 PRO H HD3  1 
ATOM   2748  N N    . SER A 1 190 ? -13.54938 -23.65854 -63.67440 1.000 37.82079  ? 186 SER H N    1 
ATOM   2749  C CA   . SER A 1 190 ? -13.14290 -23.22627 -65.00580 1.000 45.21336  ? 186 SER H CA   1 
ATOM   2750  C C    . SER A 1 190 ? -14.33384 -22.80884 -65.85970 1.000 44.66374  ? 186 SER H C    1 
ATOM   2751  O O    . SER A 1 190 ? -14.16110 -22.04281 -66.81392 1.000 48.06618  ? 186 SER H O    1 
ATOM   2752  C CB   . SER A 1 190 ? -12.36256 -24.34150 -65.70403 1.000 48.08759  ? 186 SER H CB   1 
ATOM   2753  O OG   . SER A 1 190 ? -11.68626 -23.84786 -66.84803 1.000 53.86075  ? 186 SER H OG   1 
ATOM   2754  H H    . SER A 1 190 ? -13.32351 -24.46320 -63.47166 1.000 45.65150  ? 186 SER H H    1 
ATOM   2755  H HA   . SER A 1 190 ? -12.55408 -22.46024 -64.91974 1.000 54.52259  ? 186 SER H HA   1 
ATOM   2756  H HB2  . SER A 1 190 ? -11.71051 -24.70535 -65.08488 1.000 57.97166  ? 186 SER H HB2  1 
ATOM   2757  H HB3  . SER A 1 190 ? -12.98215 -25.03532 -65.97902 1.000 57.97166  ? 186 SER H HB3  1 
ATOM   2758  H HG   . SER A 1 190 ? -11.28860 -24.47554 -67.23981 1.000 64.89945  ? 186 SER H HG   1 
ATOM   2759  N N    . SER A 1 191 ? -15.53706 -23.28610 -65.53582 1.000 44.20735  ? 187 SER H N    1 
ATOM   2760  C CA   . SER A 1 191 ? -16.72642 -22.91748 -66.29236 1.000 49.33895  ? 187 SER H CA   1 
ATOM   2761  C C    . SER A 1 191 ? -17.17847 -21.48869 -66.02438 1.000 50.84675  ? 187 SER H C    1 
ATOM   2762  O O    . SER A 1 191 ? -18.03816 -20.98436 -66.75501 1.000 50.99712  ? 187 SER H O    1 
ATOM   2763  C CB   . SER A 1 191 ? -17.86937 -23.88107 -65.96737 1.000 46.81083  ? 187 SER H CB   1 
ATOM   2764  O OG   . SER A 1 191 ? -18.20896 -23.82116 -64.59218 1.000 47.24313  ? 187 SER H OG   1 
ATOM   2765  H H    . SER A 1 191 ? -15.68797 -23.82436 -64.88229 1.000 53.31537  ? 187 SER H H    1 
ATOM   2766  H HA   . SER A 1 191 ? -16.52446 -22.99326 -67.23807 1.000 59.47329  ? 187 SER H HA   1 
ATOM   2767  H HB2  . SER A 1 191 ? -18.64629 -23.63770 -66.49470 1.000 56.43955  ? 187 SER H HB2  1 
ATOM   2768  H HB3  . SER A 1 191 ? -17.59105 -24.78463 -66.18416 1.000 56.43955  ? 187 SER H HB3  1 
ATOM   2769  H HG   . SER A 1 191 ? -18.83058 -24.36112 -64.42597 1.000 56.95831  ? 187 SER H HG   1 
ATOM   2770  N N    . SER A 1 192 ? -16.62942 -20.82905 -65.00659 1.000 52.54988  ? 188 SER H N    1 
ATOM   2771  C CA   . SER A 1 192 ? -17.02364 -19.47342 -64.65125 1.000 49.50951  ? 188 SER H CA   1 
ATOM   2772  C C    . SER A 1 192 ? -16.09408 -18.41348 -65.22529 1.000 47.89787  ? 188 SER H C    1 
ATOM   2773  O O    . SER A 1 192 ? -16.27755 -17.22752 -64.93570 1.000 54.68618  ? 188 SER H O    1 
ATOM   2774  C CB   . SER A 1 192 ? -17.08087 -19.32736 -63.12744 1.000 45.07245  ? 188 SER H CB   1 
ATOM   2775  O OG   . SER A 1 192 ? -15.79352 -19.48159 -62.55696 1.000 43.12009  ? 188 SER H OG   1 
ATOM   2776  H H    . SER A 1 192 ? -16.01554 -21.15390 -64.49941 1.000 63.32641  ? 188 SER H H    1 
ATOM   2777  H HA   . SER A 1 192 ? -17.91223 -19.31025 -65.00437 1.000 59.67797  ? 188 SER H HA   1 
ATOM   2778  H HB2  . SER A 1 192 ? -17.42007 -18.44565 -62.90738 1.000 54.35349  ? 188 SER H HB2  1 
ATOM   2779  H HB3  . SER A 1 192 ? -17.66957 -20.00880 -62.76692 1.000 54.35349  ? 188 SER H HB3  1 
ATOM   2780  H HG   . SER A 1 192 ? -15.48802 -20.24265 -62.73873 1.000 52.01066  ? 188 SER H HG   1 
ATOM   2781  N N    . LEU A 1 193 ? -15.10478 -18.80438 -66.02945 1.000 46.70715  ? 189 LEU H N    1 
ATOM   2782  C CA   . LEU A 1 193 ? -14.15573 -17.83687 -66.56416 1.000 48.38319  ? 189 LEU H CA   1 
ATOM   2783  C C    . LEU A 1 193 ? -14.75730 -16.95635 -67.65163 1.000 54.62578  ? 189 LEU H C    1 
ATOM   2784  O O    . LEU A 1 193 ? -14.13364 -15.95767 -68.02780 1.000 54.29273  ? 189 LEU H O    1 
ATOM   2785  C CB   . LEU A 1 193 ? -12.92325 -18.56136 -67.10935 1.000 44.75067  ? 189 LEU H CB   1 
ATOM   2786  C CG   . LEU A 1 193 ? -12.13564 -19.40626 -66.10379 1.000 41.14796  ? 189 LEU H CG   1 
ATOM   2787  C CD1  . LEU A 1 193 ? -10.86976 -19.95316 -66.74713 1.000 50.02290  ? 189 LEU H CD1  1 
ATOM   2788  C CD2  . LEU A 1 193 ? -11.79789 -18.60682 -64.85348 1.000 42.00372  ? 189 LEU H CD2  1 
ATOM   2789  H H    . LEU A 1 193 ? -14.96523 -19.61628 -66.27632 1.000 56.31513  ? 189 LEU H H    1 
ATOM   2790  H HA   . LEU A 1 193 ? -13.86730 -17.25665 -65.84231 1.000 58.32638  ? 189 LEU H HA   1 
ATOM   2791  H HB2  . LEU A 1 193 ? -13.21239 -19.15629 -67.81883 1.000 53.96735  ? 189 LEU H HB2  1 
ATOM   2792  H HB3  . LEU A 1 193 ? -12.31356 -17.89497 -67.46304 1.000 53.96735  ? 189 LEU H HB3  1 
ATOM   2793  H HG   . LEU A 1 193 ? -12.68859 -20.15470 -65.82996 1.000 49.64411  ? 189 LEU H HG   1 
ATOM   2794  H HD11 . LEU A 1 193 ? -10.38772 -20.48426 -66.09409 1.000 60.29403  ? 189 LEU H HD11 1 
ATOM   2795  H HD12 . LEU A 1 193 ? -11.11444 -20.50485 -67.50653 1.000 60.29403  ? 189 LEU H HD12 1 
ATOM   2796  H HD13 . LEU A 1 193 ? -10.31898 -19.21087 -67.04134 1.000 60.29403  ? 189 LEU H HD13 1 
ATOM   2797  H HD21 . LEU A 1 193 ? -11.16294 -19.10923 -64.31933 1.000 50.67101  ? 189 LEU H HD21 1 
ATOM   2798  H HD22 . LEU A 1 193 ? -11.40983 -17.75771 -65.11680 1.000 50.67101  ? 189 LEU H HD22 1 
ATOM   2799  H HD23 . LEU A 1 193 ? -12.61067 -18.45587 -64.34603 1.000 50.67101  ? 189 LEU H HD23 1 
ATOM   2800  N N    . GLY A 1 194 ? -15.94036 -17.29267 -68.15919 1.000 50.35458  ? 190 GLY H N    1 
ATOM   2801  C CA   . GLY A 1 194 ? -16.58491 -16.48098 -69.17214 1.000 54.24273  ? 190 GLY H CA   1 
ATOM   2802  C C    . GLY A 1 194 ? -17.73947 -15.67320 -68.61877 1.000 54.94092  ? 190 GLY H C    1 
ATOM   2803  O O    . GLY A 1 194 ? -18.07931 -14.61297 -69.15324 1.000 60.16735  ? 190 GLY H O    1 
ATOM   2804  H H    . GLY A 1 194 ? -16.38805 -17.99003 -67.92930 1.000 60.69205  ? 190 GLY H H    1 
ATOM   2805  H HA2  . GLY A 1 194 ? -15.93660 -15.86706 -69.55120 1.000 65.35783  ? 190 GLY H HA2  1 
ATOM   2806  H HA3  . GLY A 1 194 ? -16.92409 -17.05618 -69.87570 1.000 65.35783  ? 190 GLY H HA3  1 
ATOM   2807  N N    . THR A 1 195 ? -18.34873 -16.16560 -67.54139 1.000 50.77592  ? 191 THR H N    1 
ATOM   2808  C CA   . THR A 1 195 ? -19.48898 -15.50014 -66.92642 1.000 51.91744  ? 191 THR H CA   1 
ATOM   2809  C C    . THR A 1 195 ? -19.10113 -14.59143 -65.76905 1.000 57.50552  ? 191 THR H C    1 
ATOM   2810  O O    . THR A 1 195 ? -19.80849 -13.61446 -65.49850 1.000 60.70718  ? 191 THR H O    1 
ATOM   2811  C CB   . THR A 1 195 ? -20.49494 -16.53883 -66.41786 1.000 51.39786  ? 191 THR H CB   1 
ATOM   2812  O OG1  . THR A 1 195 ? -19.80833 -17.53171 -65.64453 1.000 59.89663  ? 191 THR H OG1  1 
ATOM   2813  C CG2  . THR A 1 195 ? -21.21604 -17.20566 -67.57730 1.000 54.57357  ? 191 THR H CG2  1 
ATOM   2814  H H    . THR A 1 195 ? -18.11561 -16.89252 -67.14536 1.000 61.19766  ? 191 THR H H    1 
ATOM   2815  H HA   . THR A 1 195 ? -19.92923 -14.95691 -67.59871 1.000 62.56748  ? 191 THR H HA   1 
ATOM   2816  H HB   . THR A 1 195 ? -21.15940 -16.09993 -65.86401 1.000 61.94399  ? 191 THR H HB   1 
ATOM   2817  H HG1  . THR A 1 195 ? -20.35280 -18.10982 -65.37076 1.000 72.14251  ? 191 THR H HG1  1 
ATOM   2818  H HG21 . THR A 1 195 ? -21.84384 -17.86494 -67.24247 1.000 65.75483  ? 191 THR H HG21 1 
ATOM   2819  H HG22 . THR A 1 195 ? -21.70119 -16.54194 -68.09208 1.000 65.75483  ? 191 THR H HG22 1 
ATOM   2820  H HG23 . THR A 1 195 ? -20.57539 -17.64688 -68.15678 1.000 65.75483  ? 191 THR H HG23 1 
ATOM   2821  N N    . GLN A 1 196 ? -17.99964 -14.88401 -65.08286 1.000 53.62598  ? 192 GLN H N    1 
ATOM   2822  C CA   . GLN A 1 196 ? -17.62423 -14.18563 -63.86255 1.000 48.95467  ? 192 GLN H CA   1 
ATOM   2823  C C    . GLN A 1 196 ? -16.41514 -13.29212 -64.10111 1.000 52.58872  ? 192 GLN H C    1 
ATOM   2824  O O    . GLN A 1 196 ? -15.45971 -13.68647 -64.77800 1.000 50.02897  ? 192 GLN H O    1 
ATOM   2825  C CB   . GLN A 1 196 ? -17.31290 -15.18055 -62.73995 1.000 48.44838  ? 192 GLN H CB   1 
ATOM   2826  C CG   . GLN A 1 196 ? -16.91142 -14.52899 -61.42423 1.000 48.67318  ? 192 GLN H CG   1 
ATOM   2827  C CD   . GLN A 1 196 ? -17.96021 -13.56388 -60.90863 1.000 55.60900  ? 192 GLN H CD   1 
ATOM   2828  O OE1  . GLN A 1 196 ? -17.73313 -12.35503 -60.85144 1.000 53.81041  ? 192 GLN H OE1  1 
ATOM   2829  N NE2  . GLN A 1 196 ? -19.11693 -14.09420 -60.52878 1.000 51.40126  ? 192 GLN H NE2  1 
ATOM   2830  H H    . GLN A 1 196 ? -17.44272 -15.49798 -65.31194 1.000 64.61773  ? 192 GLN H H    1 
ATOM   2831  H HA   . GLN A 1 196 ? -18.36130 -13.61907 -63.58571 1.000 59.01216  ? 192 GLN H HA   1 
ATOM   2832  H HB2  . GLN A 1 196 ? -18.10320 -15.71778 -62.57344 1.000 58.40461  ? 192 GLN H HB2  1 
ATOM   2833  H HB3  . GLN A 1 196 ? -16.57934 -15.74846 -63.02325 1.000 58.40461  ? 192 GLN H HB3  1 
ATOM   2834  H HG2  . GLN A 1 196 ? -16.78323 -15.21937 -60.75502 1.000 58.67436  ? 192 GLN H HG2  1 
ATOM   2835  H HG3  . GLN A 1 196 ? -16.08651 -14.03542 -61.55393 1.000 58.67436  ? 192 GLN H HG3  1 
ATOM   2836  H HE21 . GLN A 1 196 ? -19.23879 -14.94381 -60.58274 1.000 61.94807  ? 192 GLN H HE21 1 
ATOM   2837  H HE22 . GLN A 1 196 ? -19.74417 -13.58803 -60.22883 1.000 61.94807  ? 192 GLN H HE22 1 
ATOM   2838  N N    . THR A 1 197 ? -16.46461 -12.08931 -63.53320 1.000 45.50898  ? 193 THR H N    1 
ATOM   2839  C CA   . THR A 1 197 ? -15.33457 -11.17201 -63.54452 1.000 46.26073  ? 193 THR H CA   1 
ATOM   2840  C C    . THR A 1 197 ? -14.53328 -11.34099 -62.26028 1.000 39.19210  ? 193 THR H C    1 
ATOM   2841  O O    . THR A 1 197 ? -15.10236 -11.52567 -61.18062 1.000 43.42400  ? 193 THR H O    1 
ATOM   2842  C CB   . THR A 1 197 ? -15.81175 -9.72398  -63.67826 1.000 49.03972  ? 193 THR H CB   1 
ATOM   2843  O OG1  . THR A 1 197 ? -16.47714 -9.54956  -64.93575 1.000 45.77984  ? 193 THR H OG1  1 
ATOM   2844  C CG2  . THR A 1 197 ? -14.63746 -8.75828  -63.58857 1.000 53.98058  ? 193 THR H CG2  1 
ATOM   2845  H H    . THR A 1 197 ? -17.15613 -11.77777 -63.12780 1.000 54.87733  ? 193 THR H H    1 
ATOM   2846  H HA   . THR A 1 197 ? -14.76018 -11.36567 -64.30180 1.000 55.77943  ? 193 THR H HA   1 
ATOM   2847  H HB   . THR A 1 197 ? -16.42710 -9.52107  -62.95640 1.000 59.11421  ? 193 THR H HB   1 
ATOM   2848  H HG1  . THR A 1 197 ? -16.74806 -8.75792  -65.01006 1.000 55.20236  ? 193 THR H HG1  1 
ATOM   2849  H HG21 . THR A 1 197 ? -14.89076 -7.89367  -63.94799 1.000 65.04325  ? 193 THR H HG21 1 
ATOM   2850  H HG22 . THR A 1 197 ? -14.36857 -8.64797  -62.66313 1.000 65.04325  ? 193 THR H HG22 1 
ATOM   2851  H HG23 . THR A 1 197 ? -13.88566 -9.10213  -64.09598 1.000 65.04325  ? 193 THR H HG23 1 
ATOM   2852  N N    . TYR A 1 198 ? -13.20817 -11.28118 -62.38285 1.000 39.30995  ? 194 TYR H N    1 
ATOM   2853  C CA   . TYR A 1 198 ? -12.30469 -11.47379 -61.25131 1.000 43.62052  ? 194 TYR H CA   1 
ATOM   2854  C C    . TYR A 1 198 ? -11.35173 -10.28933 -61.17501 1.000 33.38698  ? 194 TYR H C    1 
ATOM   2855  O O    . TYR A 1 198 ? -10.52390 -10.09462 -62.07113 1.000 31.68188  ? 194 TYR H O    1 
ATOM   2856  C CB   . TYR A 1 198 ? -11.53702 -12.79030 -61.37980 1.000 37.60447  ? 194 TYR H CB   1 
ATOM   2857  C CG   . TYR A 1 198 ? -12.42663 -14.00793 -61.27092 1.000 37.37094  ? 194 TYR H CG   1 
ATOM   2858  C CD1  . TYR A 1 198 ? -13.05467 -14.32345 -60.07399 1.000 37.42607  ? 194 TYR H CD1  1 
ATOM   2859  C CD2  . TYR A 1 198 ? -12.64154 -14.83873 -62.36195 1.000 40.61158  ? 194 TYR H CD2  1 
ATOM   2860  C CE1  . TYR A 1 198 ? -13.87285 -15.42922 -59.96531 1.000 41.55878  ? 194 TYR H CE1  1 
ATOM   2861  C CE2  . TYR A 1 198 ? -13.45873 -15.95162 -62.26236 1.000 41.58028  ? 194 TYR H CE2  1 
ATOM   2862  C CZ   . TYR A 1 198 ? -14.07067 -16.24132 -61.06110 1.000 39.40439  ? 194 TYR H CZ   1 
ATOM   2863  O OH   . TYR A 1 198 ? -14.88598 -17.34472 -60.95068 1.000 41.55476  ? 194 TYR H OH   1 
ATOM   2864  H H    . TYR A 1 198 ? -12.80233 -11.12745 -63.12531 1.000 47.43849  ? 194 TYR H H    1 
ATOM   2865  H HA   . TYR A 1 198 ? -12.82083 -11.49496 -60.43031 1.000 52.61118  ? 194 TYR H HA   1 
ATOM   2866  H HB2  . TYR A 1 198 ? -11.09948 -12.81607 -62.24513 1.000 45.39192  ? 194 TYR H HB2  1 
ATOM   2867  H HB3  . TYR A 1 198 ? -10.87555 -12.83902 -60.67200 1.000 45.39192  ? 194 TYR H HB3  1 
ATOM   2868  H HD1  . TYR A 1 198 ? -12.92155 -13.77949 -59.33151 1.000 45.17784  ? 194 TYR H HD1  1 
ATOM   2869  H HD2  . TYR A 1 198 ? -12.22986 -14.64455 -63.17295 1.000 49.00045  ? 194 TYR H HD2  1 
ATOM   2870  H HE1  . TYR A 1 198 ? -14.28861 -15.62545 -59.15690 1.000 50.13709  ? 194 TYR H HE1  1 
ATOM   2871  H HE2  . TYR A 1 198 ? -13.59416 -16.50038 -63.00089 1.000 50.16290  ? 194 TYR H HE2  1 
ATOM   2872  H HH   . TYR A 1 198 ? -14.92027 -17.75124 -61.68496 1.000 50.13227  ? 194 TYR H HH   1 
ATOM   2873  N N    . ILE A 1 199 ? -11.46650 -9.50690  -60.10298 1.000 36.47145  ? 195 ILE H N    1 
ATOM   2874  C CA   . ILE A 1 199 ? -10.65178 -8.31641  -59.89252 1.000 37.50518  ? 195 ILE H CA   1 
ATOM   2875  C C    . ILE A 1 199 ? -10.01843 -8.40358  -58.51113 1.000 31.47317  ? 195 ILE H C    1 
ATOM   2876  O O    . ILE A 1 199 ? -10.71827 -8.61573  -57.51472 1.000 34.75247  ? 195 ILE H O    1 
ATOM   2877  C CB   . ILE A 1 199 ? -11.48233 -7.02362  -60.01654 1.000 37.43258  ? 195 ILE H CB   1 
ATOM   2878  C CG1  . ILE A 1 199 ? -12.13179 -6.92631  -61.39883 1.000 36.53361  ? 195 ILE H CG1  1 
ATOM   2879  C CG2  . ILE A 1 199 ? -10.60524 -5.80267  -59.75880 1.000 39.78047  ? 195 ILE H CG2  1 
ATOM   2880  C CD1  . ILE A 1 199 ? -13.30211 -5.95870  -61.45258 1.000 36.74495  ? 195 ILE H CD1  1 
ATOM   2881  H H    . ILE A 1 199 ? -12.02649 -9.65147  -59.46649 1.000 44.03229  ? 195 ILE H H    1 
ATOM   2882  H HA   . ILE A 1 199 ? -9.94448  -8.29462  -60.55596 1.000 45.27277  ? 195 ILE H HA   1 
ATOM   2883  H HB   . ILE A 1 199 ? -12.18554 -7.05267  -59.34904 1.000 45.18565  ? 195 ILE H HB   1 
ATOM   2884  H HG12 . ILE A 1 199 ? -11.46644 -6.62337  -62.03635 1.000 44.10689  ? 195 ILE H HG12 1 
ATOM   2885  H HG13 . ILE A 1 199 ? -12.45955 -7.80322  -61.65280 1.000 44.10689  ? 195 ILE H HG13 1 
ATOM   2886  H HG21 . ILE A 1 199 ? -11.08314 -5.00598  -60.03771 1.000 48.00312  ? 195 ILE H HG21 1 
ATOM   2887  H HG22 . ILE A 1 199 ? -10.40384 -5.75287  -58.81125 1.000 48.00312  ? 195 ILE H HG22 1 
ATOM   2888  H HG23 . ILE A 1 199 ? -9.78396  -5.89079  -60.26735 1.000 48.00312  ? 195 ILE H HG23 1 
ATOM   2889  H HD11 . ILE A 1 199 ? -13.69210 -5.98379  -62.34038 1.000 44.36049  ? 195 ILE H HD11 1 
ATOM   2890  H HD12 . ILE A 1 199 ? -13.96235 -6.22474  -60.79363 1.000 44.36049  ? 195 ILE H HD12 1 
ATOM   2891  H HD13 . ILE A 1 199 ? -12.98159 -5.06427  -61.25725 1.000 44.36049  ? 195 ILE H HD13 1 
ATOM   2892  N N    . CYS A 1 200 ? -8.70011  -8.23622  -58.45341 1.000 30.77704  ? 196 CYS H N    1 
ATOM   2893  C CA   . CYS A 1 200 ? -7.97776  -8.15863  -57.19096 1.000 34.70557  ? 196 CYS H CA   1 
ATOM   2894  C C    . CYS A 1 200 ? -7.81512  -6.69404  -56.81016 1.000 33.64485  ? 196 CYS H C    1 
ATOM   2895  O O    . CYS A 1 200 ? -7.42861  -5.86894  -57.64502 1.000 34.27930  ? 196 CYS H O    1 
ATOM   2896  C CB   . CYS A 1 200 ? -6.61055  -8.83414  -57.29623 1.000 31.14455  ? 196 CYS H CB   1 
ATOM   2897  S SG   . CYS A 1 200 ? -5.49258  -8.03530  -58.45420 1.000 36.01249  ? 196 CYS H SG   1 
ATOM   2898  H H    . CYS A 1 200 ? -8.19414  -8.16381  -59.14504 1.000 37.19901  ? 196 CYS H H    1 
ATOM   2899  H HA   . CYS A 1 200 ? -8.47784  -8.61654  -56.49731 1.000 41.91324  ? 196 CYS H HA   1 
ATOM   2900  H HB2  . CYS A 1 200 ? -6.18940  -8.82244  -56.42251 1.000 37.64002  ? 196 CYS H HB2  1 
ATOM   2901  H HB3  . CYS A 1 200 ? -6.73742  -9.74948  -57.59114 1.000 37.64002  ? 196 CYS H HB3  1 
ATOM   2902  N N    . ASN A 1 201 ? -8.12490  -6.37523  -55.55720 1.000 33.01496  ? 197 ASN H N    1 
ATOM   2903  C CA   . ASN A 1 201 ? -8.04064  -5.01626  -55.03440 1.000 30.73265  ? 197 ASN H CA   1 
ATOM   2904  C C    . ASN A 1 201 ? -6.83743  -4.94823  -54.10328 1.000 30.24980  ? 197 ASN H C    1 
ATOM   2905  O O    . ASN A 1 201 ? -6.85603  -5.53372  -53.01552 1.000 31.87703  ? 197 ASN H O    1 
ATOM   2906  C CB   . ASN A 1 201 ? -9.32403  -4.63565  -54.30069 1.000 30.48937  ? 197 ASN H CB   1 
ATOM   2907  C CG   . ASN A 1 201 ? -10.56281 -5.19014  -54.97103 1.000 34.12354  ? 197 ASN H CG   1 
ATOM   2908  O OD1  . ASN A 1 201 ? -11.24605 -6.05403  -54.42024 1.000 35.58300  ? 197 ASN H OD1  1 
ATOM   2909  N ND2  . ASN A 1 201 ? -10.86076 -4.69557  -56.16614 1.000 33.25977  ? 197 ASN H ND2  1 
ATOM   2910  H H    . ASN A 1 201 ? -8.39449  -6.94692  -54.97403 1.000 39.88451  ? 197 ASN H H    1 
ATOM   2911  H HA   . ASN A 1 201 ? -7.90889  -4.39130  -55.76445 1.000 37.14574  ? 197 ASN H HA   1 
ATOM   2912  H HB2  . ASN A 1 201 ? -9.28839  -4.98665  -53.39713 1.000 36.85380  ? 197 ASN H HB2  1 
ATOM   2913  H HB3  . ASN A 1 201 ? -9.40138  -3.66900  -54.27828 1.000 36.85380  ? 197 ASN H HB3  1 
ATOM   2914  H HD21 . ASN A 1 201 ? -11.55495 -4.97843  -56.58768 1.000 40.17828  ? 197 ASN H HD21 1 
ATOM   2915  H HD22 . ASN A 1 201 ? -10.35963 -4.09226  -56.51896 1.000 40.17828  ? 197 ASN H HD22 1 
ATOM   2916  N N    . VAL A 1 202 ? -5.79796  -4.23639  -54.52843 1.000 27.93458  ? 198 VAL H N    1 
ATOM   2917  C CA   . VAL A 1 202 ? -4.54740  -4.13157  -53.78497 1.000 27.91603  ? 198 VAL H CA   1 
ATOM   2918  C C    . VAL A 1 202 ? -4.44735  -2.71918  -53.22880 1.000 33.85136  ? 198 VAL H C    1 
ATOM   2919  O O    . VAL A 1 202 ? -4.50416  -1.74157  -53.98516 1.000 31.41969  ? 198 VAL H O    1 
ATOM   2920  C CB   . VAL A 1 202 ? -3.33427  -4.45911  -54.66852 1.000 29.56467  ? 198 VAL H CB   1 
ATOM   2921  C CG1  . VAL A 1 202 ? -2.05869  -4.47832  -53.83432 1.000 33.97991  ? 198 VAL H CG1  1 
ATOM   2922  C CG2  . VAL A 1 202 ? -3.53638  -5.78794  -55.38199 1.000 29.40587  ? 198 VAL H CG2  1 
ATOM   2923  H H    . VAL A 1 202 ? -5.79398  -3.79325  -55.26546 1.000 33.78805  ? 198 VAL H H    1 
ATOM   2924  H HA   . VAL A 1 202 ? -4.56492  -4.75442  -53.04158 1.000 33.76579  ? 198 VAL H HA   1 
ATOM   2925  H HB   . VAL A 1 202 ? -3.24065  -3.76947  -55.34418 1.000 35.74416  ? 198 VAL H HB   1 
ATOM   2926  H HG11 . VAL A 1 202 ? -1.32424  -4.78739  -54.38745 1.000 41.04245  ? 198 VAL H HG11 1 
ATOM   2927  H HG12 . VAL A 1 202 ? -1.87697  -3.58077  -53.51449 1.000 41.04245  ? 198 VAL H HG12 1 
ATOM   2928  H HG13 . VAL A 1 202 ? -2.18202  -5.07872  -53.08252 1.000 41.04245  ? 198 VAL H HG13 1 
ATOM   2929  H HG21 . VAL A 1 202 ? -2.71836  -6.02464  -55.84643 1.000 35.55360  ? 198 VAL H HG21 1 
ATOM   2930  H HG22 . VAL A 1 202 ? -3.75319  -6.46881  -54.72601 1.000 35.55360  ? 198 VAL H HG22 1 
ATOM   2931  H HG23 . VAL A 1 202 ? -4.26343  -5.69767  -56.01772 1.000 35.55360  ? 198 VAL H HG23 1 
ATOM   2932  N N    . ASN A 1 203 ? -4.28927  -2.61075  -51.91215 1.000 30.82174  ? 199 ASN H N    1 
ATOM   2933  C CA   . ASN A 1 203 ? -4.17194  -1.32749  -51.23401 1.000 34.84685  ? 199 ASN H CA   1 
ATOM   2934  C C    . ASN A 1 203 ? -2.80576  -1.23876  -50.57064 1.000 35.74289  ? 199 ASN H C    1 
ATOM   2935  O O    . ASN A 1 203 ? -2.41687  -2.13791  -49.81797 1.000 33.25981  ? 199 ASN H O    1 
ATOM   2936  C CB   . ASN A 1 203 ? -5.28478  -1.15117  -50.19765 1.000 33.50206  ? 199 ASN H CB   1 
ATOM   2937  C CG   . ASN A 1 203 ? -5.39501  0.27662   -49.69717 1.000 40.93053  ? 199 ASN H CG   1 
ATOM   2938  O OD1  . ASN A 1 203 ? -4.66918  1.16441   -50.14665 1.000 42.91655  ? 199 ASN H OD1  1 
ATOM   2939  N ND2  . ASN A 1 203 ? -6.31467  0.50643   -48.76893 1.000 43.31029  ? 199 ASN H ND2  1 
ATOM   2940  H H    . ASN A 1 203 ? -4.24631  -3.28452  -51.37943 1.000 37.25264  ? 199 ASN H H    1 
ATOM   2941  H HA   . ASN A 1 203 ? -4.24357  -0.60691  -51.87940 1.000 42.08277  ? 199 ASN H HA   1 
ATOM   2942  H HB2  . ASN A 1 203 ? -6.13325  -1.39510  -50.59951 1.000 40.46902  ? 199 ASN H HB2  1 
ATOM   2943  H HB3  . ASN A 1 203 ? -5.10174  -1.72330  -49.43603 1.000 40.46902  ? 199 ASN H HB3  1 
ATOM   2944  H HD21 . ASN A 1 203 ? -6.41717  1.29937   -48.45218 1.000 52.23890  ? 199 ASN H HD21 1 
ATOM   2945  H HD22 . ASN A 1 203 ? -6.80831  -0.13756  -48.48398 1.000 52.23890  ? 199 ASN H HD22 1 
ATOM   2946  N N    . HIS A 1 204 ? -2.07727  -0.15689  -50.85851 1.000 28.63620  ? 200 HIS H N    1 
ATOM   2947  C CA   . HIS A 1 204 ? -0.74487  0.08859   -50.30002 1.000 29.23965  ? 200 HIS H CA   1 
ATOM   2948  C C    . HIS A 1 204 ? -0.78700  1.46053   -49.63300 1.000 36.76558  ? 200 HIS H C    1 
ATOM   2949  O O    . HIS A 1 204 ? -0.38355  2.46843   -50.21896 1.000 31.29326  ? 200 HIS H O    1 
ATOM   2950  C CB   . HIS A 1 204 ? 0.32854   0.00629   -51.38098 1.000 28.57910  ? 200 HIS H CB   1 
ATOM   2951  C CG   . HIS A 1 204 ? 1.72529   0.14419   -50.85973 1.000 33.57759  ? 200 HIS H CG   1 
ATOM   2952  N ND1  . HIS A 1 204 ? 2.60445   1.09606   -51.32968 1.000 28.90350  ? 200 HIS H ND1  1 
ATOM   2953  C CD2  . HIS A 1 204 ? 2.39657   -0.55212  -49.91205 1.000 31.06336  ? 200 HIS H CD2  1 
ATOM   2954  C CE1  . HIS A 1 204 ? 3.75615   0.98167   -50.69290 1.000 32.03452  ? 200 HIS H CE1  1 
ATOM   2955  N NE2  . HIS A 1 204 ? 3.65629   -0.01067  -49.82690 1.000 30.67423  ? 200 HIS H NE2  1 
ATOM   2956  H H    . HIS A 1 204 ? -2.34164  0.46576   -51.38957 1.000 34.62999  ? 200 HIS H H    1 
ATOM   2957  H HA   . HIS A 1 204 ? -0.54380  -0.58117  -49.62780 1.000 35.35413  ? 200 HIS H HA   1 
ATOM   2958  H HB2  . HIS A 1 204 ? 0.26127   -0.85518  -51.82172 1.000 34.56147  ? 200 HIS H HB2  1 
ATOM   2959  H HB3  . HIS A 1 204 ? 0.18050   0.71926   -52.02180 1.000 34.56147  ? 200 HIS H HB3  1 
ATOM   2960  H HD2  . HIS A 1 204 ? 2.06661   -1.26369  -49.41235 1.000 37.54258  ? 200 HIS H HD2  1 
ATOM   2961  H HE1  . HIS A 1 204 ? 4.50906   1.50987   -50.83084 1.000 38.70798  ? 200 HIS H HE1  1 
ATOM   2962  H HE2  . HIS A 1 204 ? 4.27894   -0.27499  -49.29583 1.000 37.07563  ? 200 HIS H HE2  1 
ATOM   2963  N N    . LYS A 1 205 ? -1.28098  1.49102   -48.39696 1.000 33.12852  ? 201 LYS H N    1 
ATOM   2964  C CA   . LYS A 1 205 ? -1.44295  2.76338   -47.70653 1.000 37.76737  ? 201 LYS H CA   1 
ATOM   2965  C C    . LYS A 1 205 ? -0.13603  3.52546   -47.50657 1.000 28.99951  ? 201 LYS H C    1 
ATOM   2966  O O    . LYS A 1 205 ? -0.17814  4.76708   -47.55326 1.000 35.18610  ? 201 LYS H O    1 
ATOM   2967  C CB   . LYS A 1 205 ? -2.14557  2.52354   -46.36185 1.000 33.08020  ? 201 LYS H CB   1 
ATOM   2968  C CG   . LYS A 1 205 ? -3.65808  2.65781   -46.45143 1.000 48.00067  ? 201 LYS H CG   1 
ATOM   2969  C CD   . LYS A 1 205 ? -4.37591  1.76201   -45.45867 1.000 58.10614  ? 201 LYS H CD   1 
ATOM   2970  C CE   . LYS A 1 205 ? -5.88410  1.95035   -45.54780 1.000 67.10222  ? 201 LYS H CE   1 
ATOM   2971  N NZ   . LYS A 1 205 ? -6.63402  0.94749   -44.74285 1.000 85.07209  ? 201 LYS H NZ   1 
ATOM   2972  H H    . LYS A 1 205 ? -1.52529  0.80149   -47.94478 1.000 40.02077  ? 201 LYS H H    1 
ATOM   2973  H HA   . LYS A 1 205 ? -2.01420  3.32730   -48.25111 1.000 45.58740  ? 201 LYS H HA   1 
ATOM   2974  H HB2  . LYS A 1 205 ? -1.94201  1.62590   -46.05576 1.000 39.96279  ? 201 LYS H HB2  1 
ATOM   2975  H HB3  . LYS A 1 205 ? -1.82454  3.17433   -45.71819 1.000 39.96279  ? 201 LYS H HB3  1 
ATOM   2976  H HG2  . LYS A 1 205 ? -3.90766  3.57622   -46.26395 1.000 57.86735  ? 201 LYS H HG2  1 
ATOM   2977  H HG3  . LYS A 1 205 ? -3.94714  2.41105   -47.34387 1.000 57.86735  ? 201 LYS H HG3  1 
ATOM   2978  H HD2  . LYS A 1 205 ? -4.17015  0.83414   -45.65263 1.000 69.99392  ? 201 LYS H HD2  1 
ATOM   2979  H HD3  . LYS A 1 205 ? -4.09127  1.98373   -44.55827 1.000 69.99392  ? 201 LYS H HD3  1 
ATOM   2980  H HE2  . LYS A 1 205 ? -6.11339  2.83304   -45.21736 1.000 80.78921  ? 201 LYS H HE2  1 
ATOM   2981  H HE3  . LYS A 1 205 ? -6.16063  1.86037   -46.47319 1.000 80.78921  ? 201 LYS H HE3  1 
ATOM   2982  H HZ1  . LYS A 1 205 ? -7.50935  1.08953   -44.81843 1.000 102.35306 ? 201 LYS H HZ1  1 
ATOM   2983  H HZ2  . LYS A 1 205 ? -6.44879  0.12599   -45.03082 1.000 102.35306 ? 201 LYS H HZ2  1 
ATOM   2984  H HZ3  . LYS A 1 205 ? -6.40394  1.01175   -43.88550 1.000 102.35306 ? 201 LYS H HZ3  1 
ATOM   2985  N N    . PRO A 1 206 ? 1.01745   2.88889   -47.28549 1.000 31.49763  ? 202 PRO H N    1 
ATOM   2986  C CA   . PRO A 1 206 ? 2.25869   3.67040   -47.14391 1.000 30.60009  ? 202 PRO H CA   1 
ATOM   2987  C C    . PRO A 1 206 ? 2.53230   4.59968   -48.31331 1.000 32.30438  ? 202 PRO H C    1 
ATOM   2988  O O    . PRO A 1 206 ? 3.21027   5.62126   -48.13925 1.000 33.16133  ? 202 PRO H O    1 
ATOM   2989  C CB   . PRO A 1 206 ? 3.33635   2.58612   -47.02234 1.000 30.11562  ? 202 PRO H CB   1 
ATOM   2990  C CG   . PRO A 1 206 ? 2.62321   1.42292   -46.42968 1.000 35.92497  ? 202 PRO H CG   1 
ATOM   2991  C CD   . PRO A 1 206 ? 1.23808   1.45650   -47.01549 1.000 30.79297  ? 202 PRO H CD   1 
ATOM   2992  H HA   . PRO A 1 206 ? 2.22810   4.18957   -46.32511 1.000 36.98667  ? 202 PRO H HA   1 
ATOM   2993  H HB2  . PRO A 1 206 ? 3.69072   2.36930   -47.89888 1.000 36.40529  ? 202 PRO H HB2  1 
ATOM   2994  H HB3  . PRO A 1 206 ? 4.05108   2.89084   -46.44164 1.000 36.40529  ? 202 PRO H HB3  1 
ATOM   2995  H HG2  . PRO A 1 206 ? 3.07910   0.60119   -46.67012 1.000 43.37651  ? 202 PRO H HG2  1 
ATOM   2996  H HG3  . PRO A 1 206 ? 2.59136   1.51447   -45.46454 1.000 43.37651  ? 202 PRO H HG3  1 
ATOM   2997  H HD2  . PRO A 1 206 ? 1.19783   0.94055   -47.83590 1.000 37.21812  ? 202 PRO H HD2  1 
ATOM   2998  H HD3  . PRO A 1 206 ? 0.58652   1.12079   -46.38014 1.000 37.21812  ? 202 PRO H HD3  1 
ATOM   2999  N N    . SER A 1 207 ? 2.03550   4.27067   -49.50523 1.000 37.24658  ? 203 SER H N    1 
ATOM   3000  C CA   . SER A 1 207 ? 2.18281   5.11601   -50.68108 1.000 32.10370  ? 203 SER H CA   1 
ATOM   3001  C C    . SER A 1 207 ? 0.86447   5.73113   -51.12920 1.000 35.47868  ? 203 SER H C    1 
ATOM   3002  O O    . SER A 1 207 ? 0.82544   6.38334   -52.17774 1.000 38.38768  ? 203 SER H O    1 
ATOM   3003  C CB   . SER A 1 207 ? 2.78093   4.31424   -51.83825 1.000 31.29033  ? 203 SER H CB   1 
ATOM   3004  O OG   . SER A 1 207 ? 1.81034   3.43677   -52.38297 1.000 30.16506  ? 203 SER H OG   1 
ATOM   3005  H H    . SER A 1 207 ? 1.59958   3.54522   -49.65786 1.000 44.96245  ? 203 SER H H    1 
ATOM   3006  H HA   . SER A 1 207 ? 2.79311   5.83588   -50.45701 1.000 38.79100  ? 203 SER H HA   1 
ATOM   3007  H HB2  . SER A 1 207 ? 3.07873   4.92684   -52.52885 1.000 37.81495  ? 203 SER H HB2  1 
ATOM   3008  H HB3  . SER A 1 207 ? 3.53108   3.79410   -51.51019 1.000 37.81495  ? 203 SER H HB3  1 
ATOM   3009  H HG   . SER A 1 207 ? 2.13868   3.00959   -53.02741 1.000 36.46463  ? 203 SER H HG   1 
ATOM   3010  N N    . ASN A 1 208 ? -0.21406  5.53173   -50.37254 1.000 28.81947  ? 204 ASN H N    1 
ATOM   3011  C CA   . ASN A 1 208 ? -1.53042  6.06141   -50.72903 1.000 34.17694  ? 204 ASN H CA   1 
ATOM   3012  C C    . ASN A 1 208 ? -1.92291  5.64549   -52.14451 1.000 36.61720  ? 204 ASN H C    1 
ATOM   3013  O O    . ASN A 1 208 ? -2.42415  6.44736   -52.93686 1.000 41.07537  ? 204 ASN H O    1 
ATOM   3014  C CB   . ASN A 1 208 ? -1.56817  7.58367   -50.58090 1.000 37.32812  ? 204 ASN H CB   1 
ATOM   3015  C CG   . ASN A 1 208 ? -1.26080  8.03990   -49.16864 1.000 44.64005  ? 204 ASN H CG   1 
ATOM   3016  O OD1  . ASN A 1 208 ? -2.10935  7.96060   -48.27856 1.000 37.89040  ? 204 ASN H OD1  1 
ATOM   3017  N ND2  . ASN A 1 208 ? -0.04358  8.52803   -48.95718 1.000 41.06679  ? 204 ASN H ND2  1 
ATOM   3018  H H    . ASN A 1 208 ? -0.20955  5.08635   -49.63687 1.000 34.84991  ? 204 ASN H H    1 
ATOM   3019  H HA   . ASN A 1 208 ? -2.18462  5.68520   -50.11962 1.000 41.27889  ? 204 ASN H HA   1 
ATOM   3020  H HB2  . ASN A 1 208 ? -0.90818  7.97592   -51.17374 1.000 45.06030  ? 204 ASN H HB2  1 
ATOM   3021  H HB3  . ASN A 1 208 ? -2.45423  7.90253   -50.81354 1.000 45.06030  ? 204 ASN H HB3  1 
ATOM   3022  H HD21 . ASN A 1 208 ? 0.18017   8.80044   -48.17276 1.000 49.54670  ? 204 ASN H HD21 1 
ATOM   3023  H HD22 . ASN A 1 208 ? 0.52069   8.57162   -49.60471 1.000 49.54670  ? 204 ASN H HD22 1 
ATOM   3024  N N    . THR A 1 209 ? -1.69499  4.37238   -52.46077 1.000 37.41076  ? 205 THR H N    1 
ATOM   3025  C CA   . THR A 1 209 ? -1.98598  3.81033   -53.77235 1.000 33.77662  ? 205 THR H CA   1 
ATOM   3026  C C    . THR A 1 209 ? -2.91058  2.61254   -53.61245 1.000 31.57870  ? 205 THR H C    1 
ATOM   3027  O O    . THR A 1 209 ? -2.64781  1.72392   -52.79527 1.000 33.85475  ? 205 THR H O    1 
ATOM   3028  C CB   . THR A 1 209 ? -0.70153  3.38403   -54.48872 1.000 30.81176  ? 205 THR H CB   1 
ATOM   3029  O OG1  . THR A 1 209 ? 0.23283   4.47011   -54.49284 1.000 35.21509  ? 205 THR H OG1  1 
ATOM   3030  C CG2  . THR A 1 209 ? -0.99973  2.97504   -55.92117 1.000 34.37172  ? 205 THR H CG2  1 
ATOM   3031  H H    . THR A 1 209 ? -1.36177  3.79905   -51.91318 1.000 45.15947  ? 205 THR H H    1 
ATOM   3032  H HA   . THR A 1 209 ? -2.43465  4.47780   -54.31465 1.000 40.79850  ? 205 THR H HA   1 
ATOM   3033  H HB   . THR A 1 209 ? -0.31293  2.62486   -54.02661 1.000 37.24067  ? 205 THR H HB   1 
ATOM   3034  H HG1  . THR A 1 209 ? 0.43355   4.67941   -53.70448 1.000 42.52466  ? 205 THR H HG1  1 
ATOM   3035  H HG21 . THR A 1 209 ? -0.17191  2.79884   -56.39506 1.000 41.51262  ? 205 THR H HG21 1 
ATOM   3036  H HG22 . THR A 1 209 ? -1.54471  2.17266   -55.93049 1.000 41.51262  ? 205 THR H HG22 1 
ATOM   3037  H HG23 . THR A 1 209 ? -1.47793  3.68567   -56.37639 1.000 41.51262  ? 205 THR H HG23 1 
ATOM   3038  N N    . LYS A 1 210 ? -3.98684  2.59431   -54.39356 1.000 33.63043  ? 206 LYS H N    1 
ATOM   3039  C CA   . LYS A 1 210 ? -4.93656  1.48818   -54.42314 1.000 33.84204  ? 206 LYS H CA   1 
ATOM   3040  C C    . LYS A 1 210 ? -5.08380  1.05116   -55.87198 1.000 41.28206  ? 206 LYS H C    1 
ATOM   3041  O O    . LYS A 1 210 ? -5.45518  1.86014   -56.72903 1.000 35.40585  ? 206 LYS H O    1 
ATOM   3042  C CB   . LYS A 1 210 ? -6.28519  1.90655   -53.82770 1.000 41.70655  ? 206 LYS H CB   1 
ATOM   3043  C CG   . LYS A 1 210 ? -7.40771  0.89592   -54.00386 1.000 43.47135  ? 206 LYS H CG   1 
ATOM   3044  C CD   . LYS A 1 210 ? -8.65546  1.32758   -53.24115 1.000 51.85999  ? 206 LYS H CD   1 
ATOM   3045  C CE   . LYS A 1 210 ? -9.91001  0.64608   -53.77352 1.000 54.97025  ? 206 LYS H CE   1 
ATOM   3046  N NZ   . LYS A 1 210 ? -10.32087 1.18179   -55.10547 1.000 50.20953  ? 206 LYS H NZ   1 
ATOM   3047  H H    . LYS A 1 210 ? -4.19411  3.23201   -54.93205 1.000 40.62307  ? 206 LYS H H    1 
ATOM   3048  H HA   . LYS A 1 210 ? -4.60574  0.73855   -53.90400 1.000 40.87700  ? 206 LYS H HA   1 
ATOM   3049  H HB2  . LYS A 1 210 ? -6.16913  2.04899   -52.87526 1.000 50.31441  ? 206 LYS H HB2  1 
ATOM   3050  H HB3  . LYS A 1 210 ? -6.56658  2.73087   -54.25457 1.000 50.31441  ? 206 LYS H HB3  1 
ATOM   3051  H HG2  . LYS A 1 210 ? -7.63266  0.82329   -54.94462 1.000 52.43218  ? 206 LYS H HG2  1 
ATOM   3052  H HG3  . LYS A 1 210 ? -7.12268  0.03353   -53.66336 1.000 52.43218  ? 206 LYS H HG3  1 
ATOM   3053  H HD2  . LYS A 1 210 ? -8.55603  1.09183   -52.30550 1.000 62.49854  ? 206 LYS H HD2  1 
ATOM   3054  H HD3  . LYS A 1 210 ? -8.76975  2.28659   -53.33131 1.000 62.49854  ? 206 LYS H HD3  1 
ATOM   3055  H HE2  . LYS A 1 210 ? -9.73999  -0.30407  -53.86940 1.000 66.23086  ? 206 LYS H HE2  1 
ATOM   3056  H HE3  . LYS A 1 210 ? -10.63980 0.79139   -53.15126 1.000 66.23086  ? 206 LYS H HE3  1 
ATOM   3057  H HZ1  . LYS A 1 210 ? -11.05526 0.76563   -55.38759 1.000 60.51799  ? 206 LYS H HZ1  1 
ATOM   3058  H HZ2  . LYS A 1 210 ? -10.48842 2.05373   -55.04437 1.000 60.51799  ? 206 LYS H HZ2  1 
ATOM   3059  H HZ3  . LYS A 1 210 ? -9.67019  1.05360   -55.69901 1.000 60.51799  ? 206 LYS H HZ3  1 
ATOM   3060  N N    . VAL A 1 211 ? -4.77660  -0.21500  -56.14848 1.000 34.20999  ? 207 VAL H N    1 
ATOM   3061  C CA   . VAL A 1 211 ? -4.75227  -0.74434  -57.50712 1.000 33.06009  ? 207 VAL H CA   1 
ATOM   3062  C C    . VAL A 1 211 ? -5.80014  -1.84111  -57.62972 1.000 33.52158  ? 207 VAL H C    1 
ATOM   3063  O O    . VAL A 1 211 ? -5.82856  -2.77679  -56.82127 1.000 31.89551  ? 207 VAL H O    1 
ATOM   3064  C CB   . VAL A 1 211 ? -3.35933  -1.28269  -57.88292 1.000 27.11959  ? 207 VAL H CB   1 
ATOM   3065  C CG1  . VAL A 1 211 ? -3.36124  -1.81174  -59.30810 1.000 29.39180  ? 207 VAL H CG1  1 
ATOM   3066  C CG2  . VAL A 1 211 ? -2.30485  -0.19824  -57.71497 1.000 32.56249  ? 207 VAL H CG2  1 
ATOM   3067  H H    . VAL A 1 211 ? -4.57425  -0.79851  -55.55001 1.000 41.31855  ? 207 VAL H H    1 
ATOM   3068  H HA   . VAL A 1 211 ? -4.98757  -0.03290  -58.12306 1.000 39.93866  ? 207 VAL H HA   1 
ATOM   3069  H HB   . VAL A 1 211 ? -3.13522  -2.01553  -57.28826 1.000 32.81007  ? 207 VAL H HB   1 
ATOM   3070  H HG11 . VAL A 1 211 ? -2.44595  -1.97068  -59.58718 1.000 35.53671  ? 207 VAL H HG11 1 
ATOM   3071  H HG12 . VAL A 1 211 ? -3.86441  -2.64053  -59.33662 1.000 35.53671  ? 207 VAL H HG12 1 
ATOM   3072  H HG13 . VAL A 1 211 ? -3.77454  -1.15370  -59.88867 1.000 35.53671  ? 207 VAL H HG13 1 
ATOM   3073  H HG21 . VAL A 1 211 ? -1.44765  -0.54277  -58.01060 1.000 39.34154  ? 207 VAL H HG21 1 
ATOM   3074  H HG22 . VAL A 1 211 ? -2.55475  0.57089   -58.25059 1.000 39.34154  ? 207 VAL H HG22 1 
ATOM   3075  H HG23 . VAL A 1 211 ? -2.25573  0.05225   -56.77916 1.000 39.34154  ? 207 VAL H HG23 1 
ATOM   3076  N N    . ASP A 1 212 ? -6.65600  -1.71964  -58.63973 1.000 32.40617  ? 208 ASP H N    1 
ATOM   3077  C CA   . ASP A 1 212 ? -7.62671  -2.74241  -59.00091 1.000 31.57546  ? 208 ASP H CA   1 
ATOM   3078  C C    . ASP A 1 212 ? -7.24627  -3.29658  -60.36535 1.000 38.87393  ? 208 ASP H C    1 
ATOM   3079  O O    . ASP A 1 212 ? -7.03279  -2.53026  -61.31162 1.000 35.68672  ? 208 ASP H O    1 
ATOM   3080  C CB   . ASP A 1 212 ? -9.04414  -2.16988  -59.03086 1.000 36.72541  ? 208 ASP H CB   1 
ATOM   3081  C CG   . ASP A 1 212 ? -9.43933  -1.52810  -57.71629 1.000 38.00987  ? 208 ASP H CG   1 
ATOM   3082  O OD1  . ASP A 1 212 ? -9.27861  -2.18088  -56.66358 1.000 38.32066  ? 208 ASP H OD1  1 
ATOM   3083  O OD2  . ASP A 1 212 ? -9.89997  -0.36661  -57.73426 1.000 44.88647  ? 208 ASP H OD2  1 
ATOM   3084  H H    . ASP A 1 212 ? -6.69320  -1.02703  -59.14818 1.000 39.15395  ? 208 ASP H H    1 
ATOM   3085  H HA   . ASP A 1 212 ? -7.61477  -3.46294  -58.35161 1.000 38.15710  ? 208 ASP H HA   1 
ATOM   3086  H HB2  . ASP A 1 212 ? -9.09817  -1.49355  -59.72408 1.000 44.33705  ? 208 ASP H HB2  1 
ATOM   3087  H HB3  . ASP A 1 212 ? -9.67138  -2.88612  -59.21653 1.000 44.33705  ? 208 ASP H HB3  1 
ATOM   3088  N N    . LYS A 1 213 ? -7.15150  -4.62055  -60.46237 1.000 32.01377  ? 209 LYS H N    1 
ATOM   3089  C CA   . LYS A 1 213 ? -6.67648  -5.28357  -61.67045 1.000 33.21005  ? 209 LYS H CA   1 
ATOM   3090  C C    . LYS A 1 213 ? -7.65403  -6.38133  -62.05501 1.000 39.00698  ? 209 LYS H C    1 
ATOM   3091  O O    . LYS A 1 213 ? -7.86693  -7.32434  -61.28601 1.000 33.95153  ? 209 LYS H O    1 
ATOM   3092  C CB   . LYS A 1 213 ? -5.27499  -5.86362  -61.45944 1.000 34.12384  ? 209 LYS H CB   1 
ATOM   3093  C CG   . LYS A 1 213 ? -4.68192  -6.53773  -62.68372 1.000 36.48469  ? 209 LYS H CG   1 
ATOM   3094  C CD   . LYS A 1 213 ? -4.60328  -5.58123  -63.86110 1.000 41.08397  ? 209 LYS H CD   1 
ATOM   3095  C CE   . LYS A 1 213 ? -3.54937  -6.01991  -64.86085 1.000 45.48209  ? 209 LYS H CE   1 
ATOM   3096  N NZ   . LYS A 1 213 ? -3.40854  -5.04988  -65.98006 1.000 50.93437  ? 209 LYS H NZ   1 
ATOM   3097  H H    . LYS A 1 213 ? -7.36062  -5.16410  -59.82958 1.000 38.68308  ? 209 LYS H H    1 
ATOM   3098  H HA   . LYS A 1 213 ? -6.64382  -4.64199  -62.39723 1.000 40.11861  ? 209 LYS H HA   1 
ATOM   3099  H HB2  . LYS A 1 213 ? -4.67786  -5.14336  -61.20341 1.000 41.21517  ? 209 LYS H HB2  1 
ATOM   3100  H HB3  . LYS A 1 213 ? -5.31808  -6.52608  -60.75220 1.000 41.21517  ? 209 LYS H HB3  1 
ATOM   3101  H HG2  . LYS A 1 213 ? -3.78459  -6.84404  -62.47906 1.000 44.04819  ? 209 LYS H HG2  1 
ATOM   3102  H HG3  . LYS A 1 213 ? -5.23919  -7.28975  -62.93829 1.000 44.04819  ? 209 LYS H HG3  1 
ATOM   3103  H HD2  . LYS A 1 213 ? -5.46119  -5.55607  -64.31306 1.000 49.56731  ? 209 LYS H HD2  1 
ATOM   3104  H HD3  . LYS A 1 213 ? -4.37076  -4.69553  -63.54115 1.000 49.56731  ? 209 LYS H HD3  1 
ATOM   3105  H HE2  . LYS A 1 213 ? -2.69265  -6.09120  -64.41157 1.000 54.84506  ? 209 LYS H HE2  1 
ATOM   3106  H HE3  . LYS A 1 213 ? -3.80082  -6.87923  -65.23400 1.000 54.84506  ? 209 LYS H HE3  1 
ATOM   3107  H HZ1  . LYS A 1 213 ? -2.83078  -5.36075  -66.58144 1.000 61.38780  ? 209 LYS H HZ1  1 
ATOM   3108  H HZ2  . LYS A 1 213 ? -4.19630  -4.92384  -66.37458 1.000 61.38780  ? 209 LYS H HZ2  1 
ATOM   3109  H HZ3  . LYS A 1 213 ? -3.11209  -4.26963  -65.67114 1.000 61.38780  ? 209 LYS H HZ3  1 
ATOM   3110  N N    . LYS A 1 214 ? -8.24034  -6.25930  -63.24206 1.000 39.01576  ? 210 LYS H N    1 
ATOM   3111  C CA   . LYS A 1 214 ? -9.12040  -7.29125  -63.77400 1.000 36.84016  ? 210 LYS H CA   1 
ATOM   3112  C C    . LYS A 1 214 ? -8.27085  -8.37700  -64.42360 1.000 37.55022  ? 210 LYS H C    1 
ATOM   3113  O O    . LYS A 1 214 ? -7.47538  -8.09349  -65.32589 1.000 39.06215  ? 210 LYS H O    1 
ATOM   3114  C CB   . LYS A 1 214 ? -10.10080 -6.68299  -64.77456 1.000 43.13957  ? 210 LYS H CB   1 
ATOM   3115  C CG   . LYS A 1 214 ? -11.07570 -7.67421  -65.39671 1.000 41.27358  ? 210 LYS H CG   1 
ATOM   3116  C CD   . LYS A 1 214 ? -12.27914 -6.95373  -65.99543 1.000 53.81017  ? 210 LYS H CD   1 
ATOM   3117  C CE   . LYS A 1 214 ? -13.20001 -7.90553  -66.74554 1.000 55.31038  ? 210 LYS H CE   1 
ATOM   3118  N NZ   . LYS A 1 214 ? -12.69109 -8.22423  -68.10912 1.000 58.60204  ? 210 LYS H NZ   1 
ATOM   3119  H H    . LYS A 1 214 ? -8.14291  -5.58171  -63.76261 1.000 47.08547  ? 210 LYS H H    1 
ATOM   3120  H HA   . LYS A 1 214 ? -9.63743  -7.69196  -63.05775 1.000 44.47475  ? 210 LYS H HA   1 
ATOM   3121  H HB2  . LYS A 1 214 ? -10.62459 -6.00538  -64.31916 1.000 52.03404  ? 210 LYS H HB2  1 
ATOM   3122  H HB3  . LYS A 1 214 ? -9.59348  -6.28043  -65.49669 1.000 52.03404  ? 210 LYS H HB3  1 
ATOM   3123  H HG2  . LYS A 1 214 ? -10.62946 -8.16622  -66.10360 1.000 49.79484  ? 210 LYS H HG2  1 
ATOM   3124  H HG3  . LYS A 1 214 ? -11.39269 -8.28713  -64.71498 1.000 49.79484  ? 210 LYS H HG3  1 
ATOM   3125  H HD2  . LYS A 1 214 ? -12.78929 -6.53802  -65.28281 1.000 64.83876  ? 210 LYS H HD2  1 
ATOM   3126  H HD3  . LYS A 1 214 ? -11.96914 -6.27848  -66.61899 1.000 64.83876  ? 210 LYS H HD3  1 
ATOM   3127  H HE2  . LYS A 1 214 ? -13.27302 -8.73549  -66.24882 1.000 66.63901  ? 210 LYS H HE2  1 
ATOM   3128  H HE3  . LYS A 1 214 ? -14.07448 -7.49599  -66.83765 1.000 66.63901  ? 210 LYS H HE3  1 
ATOM   3129  H HZ1  . LYS A 1 214 ? -13.19118 -8.86039  -68.47969 1.000 70.58900  ? 210 LYS H HZ1  1 
ATOM   3130  H HZ2  . LYS A 1 214 ? -12.72064 -7.49785  -68.62253 1.000 70.58900  ? 210 LYS H HZ2  1 
ATOM   3131  H HZ3  . LYS A 1 214 ? -11.84953 -8.50980  -68.06089 1.000 70.58900  ? 210 LYS H HZ3  1 
ATOM   3132  N N    . VAL A 1 215 ? -8.42325  -9.61172  -63.95291 1.000 35.87502  ? 211 VAL H N    1 
ATOM   3133  C CA   . VAL A 1 215 ? -7.66053  -10.75175 -64.45067 1.000 36.71163  ? 211 VAL H CA   1 
ATOM   3134  C C    . VAL A 1 215 ? -8.52752  -11.50933 -65.44712 1.000 42.25299  ? 211 VAL H C    1 
ATOM   3135  O O    . VAL A 1 215 ? -9.56122  -12.08036 -65.07646 1.000 32.45141  ? 211 VAL H O    1 
ATOM   3136  C CB   . VAL A 1 215 ? -7.21231  -11.66792 -63.30148 1.000 40.63049  ? 211 VAL H CB   1 
ATOM   3137  C CG1  . VAL A 1 215 ? -6.35471  -12.80981 -63.82940 1.000 34.87883  ? 211 VAL H CG1  1 
ATOM   3138  C CG2  . VAL A 1 215 ? -6.46063  -10.86623 -62.24994 1.000 41.64087  ? 211 VAL H CG2  1 
ATOM   3139  H H    . VAL A 1 215 ? -8.97725  -9.81886  -63.32859 1.000 43.31657  ? 211 VAL H H    1 
ATOM   3140  H HA   . VAL A 1 215 ? -6.87187  -10.43075 -64.91528 1.000 44.32051  ? 211 VAL H HA   1 
ATOM   3141  H HB   . VAL A 1 215 ? -7.99648  -12.05541 -62.88215 1.000 49.02314  ? 211 VAL H HB   1 
ATOM   3142  H HG11 . VAL A 1 215 ? -5.97599  -13.29350 -63.07872 1.000 42.12115  ? 211 VAL H HG11 1 
ATOM   3143  H HG12 . VAL A 1 215 ? -6.91007  -13.40315 -64.35894 1.000 42.12115  ? 211 VAL H HG12 1 
ATOM   3144  H HG13 . VAL A 1 215 ? -5.64443  -12.44333 -64.37903 1.000 42.12115  ? 211 VAL H HG13 1 
ATOM   3145  H HG21 . VAL A 1 215 ? -6.10748  -11.47443 -61.58190 1.000 50.23560  ? 211 VAL H HG21 1 
ATOM   3146  H HG22 . VAL A 1 215 ? -5.73402  -10.38692 -62.67797 1.000 50.23560  ? 211 VAL H HG22 1 
ATOM   3147  H HG23 . VAL A 1 215 ? -7.07218  -10.23797 -61.83496 1.000 50.23560  ? 211 VAL H HG23 1 
ATOM   3148  N N    . GLU A 1 216 ? -8.10057  -11.52570 -66.71232 1.000 44.83305  ? 212 GLU H N    1 
ATOM   3149  C CA   . GLU A 1 216 ? -8.86724  -12.14343 -67.78148 1.000 46.53073  ? 212 GLU H CA   1 
ATOM   3150  C C    . GLU A 1 216 ? -8.22060  -13.45070 -68.23088 1.000 44.76989  ? 212 GLU H C    1 
ATOM   3151  O O    . GLU A 1 216 ? -7.00503  -13.62523 -68.10150 1.000 40.71166  ? 212 GLU H O    1 
ATOM   3152  C CB   . GLU A 1 216 ? -8.98898  -11.20103 -68.98418 1.000 46.02964  ? 212 GLU H CB   1 
ATOM   3153  C CG   . GLU A 1 216 ? -9.80479  -9.95279  -68.69343 1.000 51.01505  ? 212 GLU H CG   1 
ATOM   3154  C CD   . GLU A 1 216 ? -9.93610  -9.03854  -69.89613 1.000 54.30151  ? 212 GLU H CD   1 
ATOM   3155  O OE1  . GLU A 1 216 ? -8.94783  -8.88849  -70.64579 1.000 48.14129  ? 212 GLU H OE1  1 
ATOM   3156  O OE2  . GLU A 1 216 ? -11.03218 -8.47202  -70.09237 1.000 55.73954  ? 212 GLU H OE2  1 
ATOM   3157  H H    . GLU A 1 216 ? -7.35850  -11.17899 -66.97449 1.000 54.06621  ? 212 GLU H H    1 
ATOM   3158  H HA   . GLU A 1 216 ? -9.76071  -12.34374 -67.46136 1.000 56.10343  ? 212 GLU H HA   1 
ATOM   3159  H HB2  . GLU A 1 216 ? -8.10034  -10.91981 -69.25276 1.000 55.50212  ? 212 GLU H HB2  1 
ATOM   3160  H HB3  . GLU A 1 216 ? -9.42067  -11.67588 -69.71154 1.000 55.50212  ? 212 GLU H HB3  1 
ATOM   3161  H HG2  . GLU A 1 216 ? -10.69715 -10.21612 -68.41908 1.000 61.48461  ? 212 GLU H HG2  1 
ATOM   3162  H HG3  . GLU A 1 216 ? -9.37342  -9.45251  -67.98313 1.000 61.48461  ? 212 GLU H HG3  1 
ATOM   3163  N N    . PRO A 1 217 ? -9.00636  -14.38797 -68.77988 1.000 45.06750  ? 213 PRO H N    1 
ATOM   3164  C CA   . PRO A 1 217 ? -8.45719  -15.71357 -69.09837 1.000 43.89195  ? 213 PRO H CA   1 
ATOM   3165  C C    . PRO A 1 217 ? -7.47040  -15.70975 -70.25474 1.000 44.22611  ? 213 PRO H C    1 
ATOM   3166  O O    . PRO A 1 217 ? -7.13122  -14.65674 -70.80378 1.000 51.59889  ? 213 PRO H O    1 
ATOM   3167  C CB   . PRO A 1 217 ? -9.70553  -16.53915 -69.45039 1.000 51.94526  ? 213 PRO H CB   1 
ATOM   3168  C CG   . PRO A 1 217 ? -10.87646 -15.72808 -68.99148 1.000 50.08587  ? 213 PRO H CG   1 
ATOM   3169  C CD   . PRO A 1 217 ? -10.44408 -14.30684 -69.08510 1.000 47.70018  ? 213 PRO H CD   1 
ATOM   3170  H HA   . PRO A 1 217 ? -8.02189  -16.07577 -68.31083 1.000 52.93689  ? 213 PRO H HA   1 
ATOM   3171  H HB2  . PRO A 1 217 ? -9.74179  -16.68356 -70.40889 1.000 62.60087  ? 213 PRO H HB2  1 
ATOM   3172  H HB3  . PRO A 1 217 ? -9.67475  -17.39101 -68.98747 1.000 62.60087  ? 213 PRO H HB3  1 
ATOM   3173  H HG2  . PRO A 1 217 ? -11.63738 -15.89497 -69.56945 1.000 60.36960  ? 213 PRO H HG2  1 
ATOM   3174  H HG3  . PRO A 1 217 ? -11.09773 -15.96078 -68.07618 1.000 60.36960  ? 213 PRO H HG3  1 
ATOM   3175  H HD2  . PRO A 1 217 ? -10.59102 -13.95658 -69.97764 1.000 57.50677  ? 213 PRO H HD2  1 
ATOM   3176  H HD3  . PRO A 1 217 ? -10.90775 -13.75847 -68.43303 1.000 57.50677  ? 213 PRO H HD3  1 
ATOM   3177  N N    . LYS A 1 218 ? -7.01817  -16.90323 -70.63041 1.000 60.75157  ? 214 LYS H N    1 
ATOM   3178  C CA   . LYS A 1 218 ? -6.08149  -17.08833 -71.73363 1.000 58.15176  ? 214 LYS H CA   1 
ATOM   3179  C C    . LYS A 1 218 ? -4.87062  -16.17547 -71.57914 1.000 51.88516  ? 214 LYS H C    1 
ATOM   3180  O O    . LYS A 1 218 ? -3.83903  -16.58683 -71.04754 1.000 49.50278  ? 214 LYS H O    1 
ATOM   3181  C CB   . LYS A 1 218 ? -6.77259  -16.83227 -73.07626 1.000 54.71000  ? 214 LYS H CB   1 
ATOM   3182  C CG   . LYS A 1 218 ? -6.15358  -17.59824 -74.23879 1.000 62.90574  ? 214 LYS H CG   1 
ATOM   3183  C CD   . LYS A 1 218 ? -6.90160  -17.35977 -75.54399 1.000 65.38391  ? 214 LYS H CD   1 
ATOM   3184  C CE   . LYS A 1 218 ? -6.59413  -15.99030 -76.12946 1.000 58.24942  ? 214 LYS H CE   1 
ATOM   3185  N NZ   . LYS A 1 218 ? -5.16711  -15.86407 -76.53958 1.000 63.87130  ? 214 LYS H NZ   1 
ATOM   3186  H H    . LYS A 1 218 ? -7.24517  -17.64126 -70.25176 1.000 73.16844  ? 214 LYS H H    1 
ATOM   3187  H HA   . LYS A 1 218 ? -5.76720  -18.00600 -71.73178 1.000 70.04866  ? 214 LYS H HA   1 
ATOM   3188  H HB2  . LYS A 1 218 ? -7.70185  -17.10120 -73.00528 1.000 65.91855  ? 214 LYS H HB2  1 
ATOM   3189  H HB3  . LYS A 1 218 ? -6.71583  -15.88583 -73.28103 1.000 65.91855  ? 214 LYS H HB3  1 
ATOM   3190  H HG2  . LYS A 1 218 ? -5.23561  -17.30878 -74.35901 1.000 75.75344  ? 214 LYS H HG2  1 
ATOM   3191  H HG3  . LYS A 1 218 ? -6.17915  -18.54828 -74.04473 1.000 75.75344  ? 214 LYS H HG3  1 
ATOM   3192  H HD2  . LYS A 1 218 ? -6.63851  -18.03261 -76.19126 1.000 78.72725  ? 214 LYS H HD2  1 
ATOM   3193  H HD3  . LYS A 1 218 ? -7.85620  -17.41243 -75.38007 1.000 78.72725  ? 214 LYS H HD3  1 
ATOM   3194  H HE2  . LYS A 1 218 ? -7.14794  -15.84668 -76.91277 1.000 70.16585  ? 214 LYS H HE2  1 
ATOM   3195  H HE3  . LYS A 1 218 ? -6.77884  -15.30987 -75.46328 1.000 70.16585  ? 214 LYS H HE3  1 
ATOM   3196  H HZ1  . LYS A 1 218 ? -5.03134  -15.07624 -76.93072 1.000 76.91211  ? 214 LYS H HZ1  1 
ATOM   3197  H HZ2  . LYS A 1 218 ? -4.63865  -15.92728 -75.82626 1.000 76.91211  ? 214 LYS H HZ2  1 
ATOM   3198  H HZ3  . LYS A 1 218 ? -4.95682  -16.51134 -77.11310 1.000 76.91211  ? 214 LYS H HZ3  1 
ATOM   3199  N N    . ASP B 2 1   ? 25.45660  -14.58950 -22.46501 1.000 65.22929  ? 1   ASP L N    1 
ATOM   3200  C CA   . ASP B 2 1   ? 24.17416  -13.92003 -22.10457 1.000 68.27721  ? 1   ASP L CA   1 
ATOM   3201  C C    . ASP B 2 1   ? 23.20938  -14.93551 -21.49541 1.000 64.12872  ? 1   ASP L C    1 
ATOM   3202  O O    . ASP B 2 1   ? 23.60212  -16.05388 -21.16160 1.000 61.37995  ? 1   ASP L O    1 
ATOM   3203  C CB   . ASP B 2 1   ? 23.54979  -13.25884 -23.33739 1.000 70.34676  ? 1   ASP L CB   1 
ATOM   3204  C CG   . ASP B 2 1   ? 22.68107  -12.06389 -22.98455 1.000 70.02665  ? 1   ASP L CG   1 
ATOM   3205  O OD1  . ASP B 2 1   ? 22.24276  -11.96930 -21.81842 1.000 66.34035  ? 1   ASP L OD1  1 
ATOM   3206  O OD2  . ASP B 2 1   ? 22.43350  -11.22221 -23.87399 1.000 73.59555  ? 1   ASP L OD2  1 
ATOM   3207  H H1   . ASP B 2 1   ? 26.13625  -14.04186 -22.29104 1.000 78.54170  ? 1   ASP L H1   1 
ATOM   3208  H H2   . ASP B 2 1   ? 25.54654  -15.33503 -21.98731 1.000 78.54170  ? 1   ASP L H2   1 
ATOM   3209  H H3   . ASP B 2 1   ? 25.45253  -14.79124 -23.33183 1.000 78.54170  ? 1   ASP L H3   1 
ATOM   3210  H HA   . ASP B 2 1   ? 24.33866  -13.22151 -21.45195 1.000 82.19921  ? 1   ASP L HA   1 
ATOM   3211  H HB2  . ASP B 2 1   ? 24.25817  -12.95205 -23.92474 1.000 84.68267  ? 1   ASP L HB2  1 
ATOM   3212  H HB3  . ASP B 2 1   ? 22.99500  -13.90790 -23.79764 1.000 84.68267  ? 1   ASP L HB3  1 
ATOM   3213  N N    . ILE B 2 2   ? 21.94973  -14.53602 -21.34425 1.000 56.93412  ? 2   ILE L N    1 
ATOM   3214  C CA   . ILE B 2 2   ? 20.88768  -15.41610 -20.87214 1.000 51.12787  ? 2   ILE L CA   1 
ATOM   3215  C C    . ILE B 2 2   ? 20.13849  -15.94129 -22.08769 1.000 48.92065  ? 2   ILE L C    1 
ATOM   3216  O O    . ILE B 2 2   ? 19.78913  -15.17075 -22.99112 1.000 49.30224  ? 2   ILE L O    1 
ATOM   3217  C CB   . ILE B 2 2   ? 19.93728  -14.67924 -19.91396 1.000 46.89262  ? 2   ILE L CB   1 
ATOM   3218  C CG1  . ILE B 2 2   ? 20.70744  -14.13858 -18.70607 1.000 48.97224  ? 2   ILE L CG1  1 
ATOM   3219  C CG2  . ILE B 2 2   ? 18.82118  -15.60934 -19.45812 1.000 50.34135  ? 2   ILE L CG2  1 
ATOM   3220  C CD1  . ILE B 2 2   ? 19.98911  -13.02051 -17.97757 1.000 47.48771  ? 2   ILE L CD1  1 
ATOM   3221  H H    . ILE B 2 2   ? 21.67966  -13.73733 -21.51381 1.000 68.58750  ? 2   ILE L H    1 
ATOM   3222  H HA   . ILE B 2 2   ? 21.27403  -16.16702 -20.39489 1.000 61.62000  ? 2   ILE L HA   1 
ATOM   3223  H HB   . ILE B 2 2   ? 19.54490  -13.93004 -20.38896 1.000 56.53770  ? 2   ILE L HB   1 
ATOM   3224  H HG12 . ILE B 2 2   ? 20.84665  -14.86209 -18.07515 1.000 59.03324  ? 2   ILE L HG12 1 
ATOM   3225  H HG13 . ILE B 2 2   ? 21.56189  -13.79386 -19.00936 1.000 59.03324  ? 2   ILE L HG13 1 
ATOM   3226  H HG21 . ILE B 2 2   ? 18.35766  -15.20305 -18.70914 1.000 60.67617  ? 2   ILE L HG21 1 
ATOM   3227  H HG22 . ILE B 2 2   ? 18.20418  -15.74657 -20.19391 1.000 60.67617  ? 2   ILE L HG22 1 
ATOM   3228  H HG23 . ILE B 2 2   ? 19.20727  -16.45711 -19.18769 1.000 60.67617  ? 2   ILE L HG23 1 
ATOM   3229  H HD11 . ILE B 2 2   ? 20.43323  -12.85907 -17.13046 1.000 57.25180  ? 2   ILE L HD11 1 
ATOM   3230  H HD12 . ILE B 2 2   ? 20.01655  -12.21915 -18.52344 1.000 57.25180  ? 2   ILE L HD12 1 
ATOM   3231  H HD13 . ILE B 2 2   ? 19.06851  -13.28437 -17.82340 1.000 57.25180  ? 2   ILE L HD13 1 
ATOM   3232  N N    . GLN B 2 3   ? 19.89405  -17.24916 -22.11670 1.000 44.28473  ? 3   GLN L N    1 
ATOM   3233  C CA   . GLN B 2 3   ? 19.23213  -17.88309 -23.24692 1.000 44.32705  ? 3   GLN L CA   1 
ATOM   3234  C C    . GLN B 2 3   ? 18.22437  -18.90230 -22.74149 1.000 38.28296  ? 3   GLN L C    1 
ATOM   3235  O O    . GLN B 2 3   ? 18.48542  -19.61836 -21.77096 1.000 37.33230  ? 3   GLN L O    1 
ATOM   3236  C CB   . GLN B 2 3   ? 20.24489  -18.56430 -24.17624 1.000 39.08154  ? 3   GLN L CB   1 
ATOM   3237  C CG   . GLN B 2 3   ? 19.63418  -19.10698 -25.45541 1.000 41.95983  ? 3   GLN L CG   1 
ATOM   3238  C CD   . GLN B 2 3   ? 20.67508  -19.64598 -26.41532 1.000 44.74633  ? 3   GLN L CD   1 
ATOM   3239  O OE1  . GLN B 2 3   ? 20.74179  -19.23149 -27.57267 1.000 51.46246  ? 3   GLN L OE1  1 
ATOM   3240  N NE2  . GLN B 2 3   ? 21.49149  -20.57949 -25.94074 1.000 43.38921  ? 3   GLN L NE2  1 
ATOM   3241  H H    . GLN B 2 3   ? 20.10539  -17.79385 -21.48563 1.000 53.40823  ? 3   GLN L H    1 
ATOM   3242  H HA   . GLN B 2 3   ? 18.75103  -17.21283 -23.75701 1.000 53.45901  ? 3   GLN L HA   1 
ATOM   3243  H HB2  . GLN B 2 3   ? 20.92449  -17.91795 -24.42378 1.000 47.16440  ? 3   GLN L HB2  1 
ATOM   3244  H HB3  . GLN B 2 3   ? 20.65065  -19.30775 -23.70344 1.000 47.16440  ? 3   GLN L HB3  1 
ATOM   3245  H HG2  . GLN B 2 3   ? 19.02643  -19.82990 -25.23423 1.000 50.61835  ? 3   GLN L HG2  1 
ATOM   3246  H HG3  . GLN B 2 3   ? 19.15263  -18.39413 -25.90359 1.000 50.61835  ? 3   GLN L HG3  1 
ATOM   3247  H HE21 . GLN B 2 3   ? 21.41237  -20.84671 -25.12715 1.000 52.33361  ? 3   GLN L HE21 1 
ATOM   3248  H HE22 . GLN B 2 3   ? 22.09936  -20.91687 -26.44697 1.000 52.33361  ? 3   GLN L HE22 1 
ATOM   3249  N N    . MET B 2 4   ? 17.07291  -18.95748 -23.40478 1.000 34.59767  ? 4   MET L N    1 
ATOM   3250  C CA   . MET B 2 4   ? 16.01593  -19.90530 -23.08704 1.000 33.58020  ? 4   MET L CA   1 
ATOM   3251  C C    . MET B 2 4   ? 15.70148  -20.73192 -24.32478 1.000 32.15294  ? 4   MET L C    1 
ATOM   3252  O O    . MET B 2 4   ? 15.71646  -20.21739 -25.44776 1.000 35.28023  ? 4   MET L O    1 
ATOM   3253  C CB   . MET B 2 4   ? 14.75614  -19.18593 -22.59863 1.000 33.94256  ? 4   MET L CB   1 
ATOM   3254  C CG   . MET B 2 4   ? 15.01081  -18.22032 -21.45538 1.000 36.41733  ? 4   MET L CG   1 
ATOM   3255  S SD   . MET B 2 4   ? 13.51383  -17.40414 -20.87272 1.000 40.93130  ? 4   MET L SD   1 
ATOM   3256  C CE   . MET B 2 4   ? 12.72771  -18.72952 -19.96242 1.000 36.10441  ? 4   MET L CE   1 
ATOM   3257  H H    . MET B 2 4   ? 16.87740  -18.43906 -24.06252 1.000 41.78376  ? 4   MET L H    1 
ATOM   3258  H HA   . MET B 2 4   ? 16.30963  -20.49529 -22.37531 1.000 40.56279  ? 4   MET L HA   1 
ATOM   3259  H HB2  . MET B 2 4   ? 14.37982  -18.68013 -23.33582 1.000 40.99763  ? 4   MET L HB2  1 
ATOM   3260  H HB3  . MET B 2 4   ? 14.11790  -19.84834 -22.29078 1.000 40.99763  ? 4   MET L HB3  1 
ATOM   3261  H HG2  . MET B 2 4   ? 15.39381  -18.70892 -20.71008 1.000 43.96735  ? 4   MET L HG2  1 
ATOM   3262  H HG3  . MET B 2 4   ? 15.62781  -17.53419 -21.75442 1.000 43.96735  ? 4   MET L HG3  1 
ATOM   3263  H HE1  . MET B 2 4   ? 11.85298  -18.43336 -19.66571 1.000 43.59185  ? 4   MET L HE1  1 
ATOM   3264  H HE2  . MET B 2 4   ? 12.63627  -19.50083 -20.54348 1.000 43.59185  ? 4   MET L HE2  1 
ATOM   3265  H HE3  . MET B 2 4   ? 13.27775  -18.95597 -19.19621 1.000 43.59185  ? 4   MET L HE3  1 
ATOM   3266  N N    . THR B 2 5   ? 15.42771  -22.01512 -24.11482 1.000 33.57144  ? 5   THR L N    1 
ATOM   3267  C CA   . THR B 2 5   ? 15.15248  -22.94618 -25.19716 1.000 32.05419  ? 5   THR L CA   1 
ATOM   3268  C C    . THR B 2 5   ? 13.86617  -23.69844 -24.90328 1.000 33.71038  ? 5   THR L C    1 
ATOM   3269  O O    . THR B 2 5   ? 13.62393  -24.10944 -23.76514 1.000 33.07273  ? 5   THR L O    1 
ATOM   3270  C CB   . THR B 2 5   ? 16.29941  -23.94453 -25.38290 1.000 31.00681  ? 5   THR L CB   1 
ATOM   3271  O OG1  . THR B 2 5   ? 17.49555  -23.24120 -25.73703 1.000 33.25890  ? 5   THR L OG1  1 
ATOM   3272  C CG2  . THR B 2 5   ? 15.96164  -24.95603 -26.47216 1.000 31.64035  ? 5   THR L CG2  1 
ATOM   3273  H H    . THR B 2 5   ? 15.39540  -22.37615 -23.33494 1.000 40.55228  ? 5   THR L H    1 
ATOM   3274  H HA   . THR B 2 5   ? 15.03988  -22.45264 -26.02459 1.000 38.73159  ? 5   THR L HA   1 
ATOM   3275  H HB   . THR B 2 5   ? 16.44348  -24.42863 -24.55478 1.000 37.47472  ? 5   THR L HB   1 
ATOM   3276  H HG1  . THR B 2 5   ? 18.12023  -23.78640 -25.87165 1.000 40.17723  ? 5   THR L HG1  1 
ATOM   3277  H HG21 . THR B 2 5   ? 16.76505  -25.42081 -26.75397 1.000 38.23498  ? 5   THR L HG21 1 
ATOM   3278  H HG22 . THR B 2 5   ? 15.32400  -25.60510 -26.13598 1.000 38.23498  ? 5   THR L HG22 1 
ATOM   3279  H HG23 . THR B 2 5   ? 15.57535  -24.50260 -27.23772 1.000 38.23498  ? 5   THR L HG23 1 
ATOM   3280  N N    . GLN B 2 6   ? 13.05024  -23.87952 -25.93561 1.000 31.63624  ? 6   GLN L N    1 
ATOM   3281  C CA   . GLN B 2 6   ? 11.81659  -24.64169 -25.84276 1.000 31.65445  ? 6   GLN L CA   1 
ATOM   3282  C C    . GLN B 2 6   ? 11.93193  -25.90296 -26.68776 1.000 33.68480  ? 6   GLN L C    1 
ATOM   3283  O O    . GLN B 2 6   ? 12.61288  -25.92102 -27.71733 1.000 32.28102  ? 6   GLN L O    1 
ATOM   3284  C CB   . GLN B 2 6   ? 10.61762  -23.80715 -26.30480 1.000 30.20688  ? 6   GLN L CB   1 
ATOM   3285  C CG   . GLN B 2 6   ? 10.44707  -22.50763 -25.53044 1.000 32.30760  ? 6   GLN L CG   1 
ATOM   3286  C CD   . GLN B 2 6   ? 9.34200   -21.61792 -26.07531 1.000 28.97477  ? 6   GLN L CD   1 
ATOM   3287  O OE1  . GLN B 2 6   ? 9.40674   -20.39563 -25.95190 1.000 31.49742  ? 6   GLN L OE1  1 
ATOM   3288  N NE2  . GLN B 2 6   ? 8.31932   -22.22469 -26.66960 1.000 28.39089  ? 6   GLN L NE2  1 
ATOM   3289  H H    . GLN B 2 6   ? 13.19625  -23.56065 -26.72085 1.000 38.23004  ? 6   GLN L H    1 
ATOM   3290  H HA   . GLN B 2 6   ? 11.65863  -24.90303 -24.92208 1.000 38.25190  ? 6   GLN L HA   1 
ATOM   3291  H HB2  . GLN B 2 6   ? 10.73557  -23.58192 -27.24089 1.000 36.51481  ? 6   GLN L HB2  1 
ATOM   3292  H HB3  . GLN B 2 6   ? 9.80914   -24.33042 -26.18880 1.000 36.51481  ? 6   GLN L HB3  1 
ATOM   3293  H HG2  . GLN B 2 6   ? 10.23098  -22.71838 -24.60860 1.000 39.03568  ? 6   GLN L HG2  1 
ATOM   3294  H HG3  . GLN B 2 6   ? 11.27741  -22.00780 -25.57062 1.000 39.03568  ? 6   GLN L HG3  1 
ATOM   3295  H HE21 . GLN B 2 6   ? 8.30510   -23.08236 -26.73133 1.000 34.33562  ? 6   GLN L HE21 1 
ATOM   3296  H HE22 . GLN B 2 6   ? 7.67194   -21.75956 -26.99233 1.000 34.33562  ? 6   GLN L HE22 1 
ATOM   3297  N N    . SER B 2 7   ? 11.27171  -26.96683 -26.23386 1.000 27.05513  ? 7   SER L N    1 
ATOM   3298  C CA   . SER B 2 7   ? 11.21926  -28.21467 -26.97718 1.000 26.87067  ? 7   SER L CA   1 
ATOM   3299  C C    . SER B 2 7   ? 9.76558   -28.66606 -27.05301 1.000 29.07850  ? 7   SER L C    1 
ATOM   3300  O O    . SER B 2 7   ? 9.07125   -28.68514 -26.02150 1.000 32.91396  ? 7   SER L O    1 
ATOM   3301  C CB   . SER B 2 7   ? 12.08290  -29.29955 -26.31978 1.000 31.33662  ? 7   SER L CB   1 
ATOM   3302  O OG   . SER B 2 7   ? 12.16280  -30.45243 -27.14258 1.000 32.83886  ? 7   SER L OG   1 
ATOM   3303  H H    . SER B 2 7   ? 10.84263  -26.98645 -25.48881 1.000 32.73271  ? 7   SER L H    1 
ATOM   3304  H HA   . SER B 2 7   ? 11.55705  -28.06930 -27.87477 1.000 32.51136  ? 7   SER L HA   1 
ATOM   3305  H HB2  . SER B 2 7   ? 12.97664  -28.94939 -26.18005 1.000 37.87050  ? 7   SER L HB2  1 
ATOM   3306  H HB3  . SER B 2 7   ? 11.68642  -29.54592 -25.46949 1.000 37.87050  ? 7   SER L HB3  1 
ATOM   3307  H HG   . SER B 2 7   ? 12.50319  -30.25308 -27.88419 1.000 39.67318  ? 7   SER L HG   1 
ATOM   3308  N N    . PRO B 2 8   ? 9.25165   -29.01142 -28.24532 1.000 28.99039  ? 8   PRO L N    1 
ATOM   3309  C CA   . PRO B 2 8   ? 9.90608   -28.92210 -29.55440 1.000 30.56432  ? 8   PRO L CA   1 
ATOM   3310  C C    . PRO B 2 8   ? 9.78103   -27.52048 -30.14430 1.000 30.16739  ? 8   PRO L C    1 
ATOM   3311  O O    . PRO B 2 8   ? 9.11791   -26.67184 -29.54674 1.000 28.98645  ? 8   PRO L O    1 
ATOM   3312  C CB   . PRO B 2 8   ? 9.13535   -29.93945 -30.39041 1.000 30.36768  ? 8   PRO L CB   1 
ATOM   3313  C CG   . PRO B 2 8   ? 7.75154   -29.86341 -29.84460 1.000 31.56837  ? 8   PRO L CG   1 
ATOM   3314  C CD   . PRO B 2 8   ? 7.88746   -29.55925 -28.36444 1.000 31.83626  ? 8   PRO L CD   1 
ATOM   3315  H HA   . PRO B 2 8   ? 10.83967  -29.18218 -29.51340 1.000 36.94374  ? 8   PRO L HA   1 
ATOM   3316  H HB2  . PRO B 2 8   ? 9.15860   -29.69071 -31.32768 1.000 36.70777  ? 8   PRO L HB2  1 
ATOM   3317  H HB3  . PRO B 2 8   ? 9.51229   -30.82546 -30.27286 1.000 36.70777  ? 8   PRO L HB3  1 
ATOM   3318  H HG2  . PRO B 2 8   ? 7.26370   -29.15610 -30.29474 1.000 38.14859  ? 8   PRO L HG2  1 
ATOM   3319  H HG3  . PRO B 2 8   ? 7.30292   -30.71296 -29.97841 1.000 38.14859  ? 8   PRO L HG3  1 
ATOM   3320  H HD2  . PRO B 2 8   ? 7.22838   -28.90425 -28.08608 1.000 38.47007  ? 8   PRO L HD2  1 
ATOM   3321  H HD3  . PRO B 2 8   ? 7.79452   -30.36814 -27.83724 1.000 38.47007  ? 8   PRO L HD3  1 
ATOM   3322  N N    . SER B 2 9   ? 10.41201  -27.27976 -31.29575 1.000 33.85899  ? 9   SER L N    1 
ATOM   3323  C CA   . SER B 2 9   ? 10.18604  -26.02992 -32.01317 1.000 30.46647  ? 9   SER L CA   1 
ATOM   3324  C C    . SER B 2 9   ? 8.88461   -26.06796 -32.80359 1.000 30.13722  ? 9   SER L C    1 
ATOM   3325  O O    . SER B 2 9   ? 8.24445   -25.02673 -32.99046 1.000 32.51298  ? 9   SER L O    1 
ATOM   3326  C CB   . SER B 2 9   ? 11.35986  -25.73541 -32.94875 1.000 32.01195  ? 9   SER L CB   1 
ATOM   3327  O OG   . SER B 2 9   ? 12.52384  -25.39432 -32.21603 1.000 37.84809  ? 9   SER L OG   1 
ATOM   3328  H H    . SER B 2 9   ? 10.96663  -27.81659 -31.67498 1.000 40.89734  ? 9   SER L H    1 
ATOM   3329  H HA   . SER B 2 9   ? 10.13303  -25.30400 -31.37197 1.000 36.82632  ? 9   SER L HA   1 
ATOM   3330  H HB2  . SER B 2 9   ? 11.54348  -26.52505 -33.48135 1.000 38.68089  ? 9   SER L HB2  1 
ATOM   3331  H HB3  . SER B 2 9   ? 11.12307  -24.99318 -33.52661 1.000 38.68089  ? 9   SER L HB3  1 
ATOM   3332  H HG   . SER B 2 9   ? 13.15955  -25.23886 -32.74263 1.000 45.68426  ? 9   SER L HG   1 
ATOM   3333  N N    . SER B 2 10  ? 8.48230   -27.24906 -33.26696 1.000 32.54428  ? 10  SER L N    1 
ATOM   3334  C CA   . SER B 2 10  ? 7.22418   -27.42579 -33.97495 1.000 34.57147  ? 10  SER L CA   1 
ATOM   3335  C C    . SER B 2 10  ? 6.66629   -28.79592 -33.62359 1.000 34.80004  ? 10  SER L C    1 
ATOM   3336  O O    . SER B 2 10  ? 7.41936   -29.74927 -33.40967 1.000 32.66705  ? 10  SER L O    1 
ATOM   3337  C CB   . SER B 2 10  ? 7.40602   -27.30143 -35.49156 1.000 34.81326  ? 10  SER L CB   1 
ATOM   3338  O OG   . SER B 2 10  ? 8.11662   -26.12059 -35.82136 1.000 49.09089  ? 10  SER L OG   1 
ATOM   3339  H H    . SER B 2 10  ? 8.93195   -27.97705 -33.18064 1.000 39.31969  ? 10  SER L H    1 
ATOM   3340  H HA   . SER B 2 10  ? 6.58961   -26.74839 -33.69328 1.000 41.75232  ? 10  SER L HA   1 
ATOM   3341  H HB2  . SER B 2 10  ? 7.90366   -28.06928 -35.81352 1.000 42.04247  ? 10  SER L HB2  1 
ATOM   3342  H HB3  . SER B 2 10  ? 6.53262   -27.27187 -35.91252 1.000 42.04247  ? 10  SER L HB3  1 
ATOM   3343  H HG   . SER B 2 10  ? 8.23033   -26.07637 -36.65245 1.000 59.17562  ? 10  SER L HG   1 
ATOM   3344  N N    . LEU B 2 11  ? 5.34060   -28.88673 -33.56022 1.000 30.50866  ? 11  LEU L N    1 
ATOM   3345  C CA   . LEU B 2 11  ? 4.68717   -30.15547 -33.27828 1.000 38.89579  ? 11  LEU L CA   1 
ATOM   3346  C C    . LEU B 2 11  ? 3.29522   -30.14707 -33.88872 1.000 39.37634  ? 11  LEU L C    1 
ATOM   3347  O O    . LEU B 2 11  ? 2.59016   -29.13530 -33.83620 1.000 36.22203  ? 11  LEU L O    1 
ATOM   3348  C CB   . LEU B 2 11  ? 4.60956   -30.42160 -31.77003 1.000 44.57979  ? 11  LEU L CB   1 
ATOM   3349  C CG   . LEU B 2 11  ? 3.63133   -29.56790 -30.96338 1.000 43.43486  ? 11  LEU L CG   1 
ATOM   3350  C CD1  . LEU B 2 11  ? 2.31401   -30.30040 -30.76325 1.000 47.86215  ? 11  LEU L CD1  1 
ATOM   3351  C CD2  . LEU B 2 11  ? 4.23952   -29.18448 -29.62475 1.000 46.06464  ? 11  LEU L CD2  1 
ATOM   3352  H H    . LEU B 2 11  ? 4.80084   -28.22747 -33.67703 1.000 36.87695  ? 11  LEU L H    1 
ATOM   3353  H HA   . LEU B 2 11  ? 5.18934   -30.87730 -33.68778 1.000 46.94150  ? 11  LEU L HA   1 
ATOM   3354  H HB2  . LEU B 2 11  ? 4.34805   -31.34707 -31.64346 1.000 53.76230  ? 11  LEU L HB2  1 
ATOM   3355  H HB3  . LEU B 2 11  ? 5.49145   -30.27177 -31.39488 1.000 53.76230  ? 11  LEU L HB3  1 
ATOM   3356  H HG   . LEU B 2 11  ? 3.44609   -28.75295 -31.45577 1.000 52.38838  ? 11  LEU L HG   1 
ATOM   3357  H HD11 . LEU B 2 11  ? 1.72605   -29.75066 -30.22196 1.000 57.70113  ? 11  LEU L HD11 1 
ATOM   3358  H HD12 . LEU B 2 11  ? 1.90910   -30.46436 -31.62931 1.000 57.70113  ? 11  LEU L HD12 1 
ATOM   3359  H HD13 . LEU B 2 11  ? 2.48608   -31.14258 -30.31379 1.000 57.70113  ? 11  LEU L HD13 1 
ATOM   3360  H HD21 . LEU B 2 11  ? 3.58764   -28.67833 -29.11508 1.000 55.54412  ? 11  LEU L HD21 1 
ATOM   3361  H HD22 . LEU B 2 11  ? 4.48028   -29.99205 -29.14436 1.000 55.54412  ? 11  LEU L HD22 1 
ATOM   3362  H HD23 . LEU B 2 11  ? 5.02986   -28.64401 -29.78017 1.000 55.54412  ? 11  LEU L HD23 1 
ATOM   3363  N N    . SER B 2 12  ? 2.91466   -31.27952 -34.47175 1.000 39.71263  ? 12  SER L N    1 
ATOM   3364  C CA   . SER B 2 12  ? 1.59096   -31.46955 -35.04629 1.000 40.82421  ? 12  SER L CA   1 
ATOM   3365  C C    . SER B 2 12  ? 0.75892   -32.32881 -34.10498 1.000 42.72461  ? 12  SER L C    1 
ATOM   3366  O O    . SER B 2 12  ? 1.19602   -33.40823 -33.69145 1.000 45.21094  ? 12  SER L O    1 
ATOM   3367  C CB   . SER B 2 12  ? 1.68319   -32.12705 -36.42352 1.000 35.83180  ? 12  SER L CB   1 
ATOM   3368  O OG   . SER B 2 12  ? 2.40122   -31.30807 -37.32904 1.000 45.76765  ? 12  SER L OG   1 
ATOM   3369  H H    . SER B 2 12  ? 3.42119   -31.97033 -34.54792 1.000 47.92171  ? 12  SER L H    1 
ATOM   3370  H HA   . SER B 2 12  ? 1.15264   -30.61076 -35.15233 1.000 49.25560  ? 12  SER L HA   1 
ATOM   3371  H HB2  . SER B 2 12  ? 2.14107   -32.97776 -36.33672 1.000 43.26472  ? 12  SER L HB2  1 
ATOM   3372  H HB3  . SER B 2 12  ? 0.78682   -32.26628 -36.76708 1.000 43.26472  ? 12  SER L HB3  1 
ATOM   3373  H HG   . SER B 2 12  ? 2.43462   -31.67508 -38.08388 1.000 55.18773  ? 12  SER L HG   1 
ATOM   3374  N N    . ALA B 2 13  ? -0.43367  -31.84571 -33.76734 1.000 38.43352  ? 13  ALA L N    1 
ATOM   3375  C CA   . ALA B 2 13  ? -1.32168  -32.53763 -32.84787 1.000 39.05480  ? 13  ALA L CA   1 
ATOM   3376  C C    . ALA B 2 13  ? -2.74984  -32.42267 -33.35820 1.000 39.51899  ? 13  ALA L C    1 
ATOM   3377  O O    . ALA B 2 13  ? -3.05514  -31.62473 -34.24917 1.000 37.20492  ? 13  ALA L O    1 
ATOM   3378  C CB   . ALA B 2 13  ? -1.20848  -31.97249 -31.42589 1.000 32.37431  ? 13  ALA L CB   1 
ATOM   3379  H H    . ALA B 2 13  ? -0.75382  -31.10503 -34.06484 1.000 46.38678  ? 13  ALA L H    1 
ATOM   3380  H HA   . ALA B 2 13  ? -1.08456  -33.47779 -32.82019 1.000 47.13232  ? 13  ALA L HA   1 
ATOM   3381  H HB1  . ALA B 2 13  ? -1.82502  -32.44775 -30.84717 1.000 39.11573  ? 13  ALA L HB1  1 
ATOM   3382  H HB2  . ALA B 2 13  ? -0.29922  -32.09220 -31.10994 1.000 39.11573  ? 13  ALA L HB2  1 
ATOM   3383  H HB3  . ALA B 2 13  ? -1.43130  -31.02858 -31.44253 1.000 39.11573  ? 13  ALA L HB3  1 
ATOM   3384  N N    . SER B 2 14  ? -3.62592  -33.23780 -32.78142 1.000 38.09334  ? 14  SER L N    1 
ATOM   3385  C CA   . SER B 2 14  ? -5.03857  -33.26194 -33.12171 1.000 38.31440  ? 14  SER L CA   1 
ATOM   3386  C C    . SER B 2 14  ? -5.86337  -32.74790 -31.94954 1.000 36.62696  ? 14  SER L C    1 
ATOM   3387  O O    . SER B 2 14  ? -5.41093  -32.73020 -30.80168 1.000 42.01154  ? 14  SER L O    1 
ATOM   3388  C CB   . SER B 2 14  ? -5.48605  -34.68010 -33.49202 1.000 39.83439  ? 14  SER L CB   1 
ATOM   3389  O OG   . SER B 2 14  ? -4.64955  -35.23283 -34.49246 1.000 41.80884  ? 14  SER L OG   1 
ATOM   3390  H H    . SER B 2 14  ? -3.41604  -33.80442 -32.16946 1.000 45.97857  ? 14  SER L H    1 
ATOM   3391  H HA   . SER B 2 14  ? -5.19856  -32.68512 -33.88498 1.000 46.24383  ? 14  SER L HA   1 
ATOM   3392  H HB2  . SER B 2 14  ? -5.44361  -35.24026 -32.70125 1.000 48.06782  ? 14  SER L HB2  1 
ATOM   3393  H HB3  . SER B 2 14  ? -6.39611  -34.64601 -33.82598 1.000 48.06782  ? 14  SER L HB3  1 
ATOM   3394  H HG   . SER B 2 14  ? -4.90390  -36.01059 -34.68217 1.000 50.43716  ? 14  SER L HG   1 
ATOM   3395  N N    . VAL B 2 15  ? -7.09142  -32.32394 -32.25526 1.000 41.04327  ? 15  VAL L N    1 
ATOM   3396  C CA   . VAL B 2 15  ? -7.98902  -31.85158 -31.21037 1.000 41.40355  ? 15  VAL L CA   1 
ATOM   3397  C C    . VAL B 2 15  ? -8.22113  -32.96794 -30.20260 1.000 45.20460  ? 15  VAL L C    1 
ATOM   3398  O O    . VAL B 2 15  ? -8.42857  -34.13275 -30.56732 1.000 42.58260  ? 15  VAL L O    1 
ATOM   3399  C CB   . VAL B 2 15  ? -9.31297  -31.36177 -31.81949 1.000 44.74023  ? 15  VAL L CB   1 
ATOM   3400  C CG1  . VAL B 2 15  ? -10.27582 -30.92116 -30.72492 1.000 46.50526  ? 15  VAL L CG1  1 
ATOM   3401  C CG2  . VAL B 2 15  ? -9.05508  -30.22449 -32.79801 1.000 45.05202  ? 15  VAL L CG2  1 
ATOM   3402  H H    . VAL B 2 15  ? -7.42131  -32.30123 -33.04914 1.000 49.51848  ? 15  VAL L H    1 
ATOM   3403  H HA   . VAL B 2 15  ? -7.57767  -31.10266 -30.75122 1.000 49.95081  ? 15  VAL L HA   1 
ATOM   3404  H HB   . VAL B 2 15  ? -9.72600  -32.09310 -32.30474 1.000 53.95483  ? 15  VAL L HB   1 
ATOM   3405  H HG11 . VAL B 2 15  ? -11.04266 -30.49009 -31.13362 1.000 56.07286  ? 15  VAL L HG11 1 
ATOM   3406  H HG12 . VAL B 2 15  ? -10.56261 -31.70073 -30.22400 1.000 56.07286  ? 15  VAL L HG12 1 
ATOM   3407  H HG13 . VAL B 2 15  ? -9.82118  -30.29855 -30.13622 1.000 56.07286  ? 15  VAL L HG13 1 
ATOM   3408  H HG21 . VAL B 2 15  ? -9.90546  -29.87433 -33.10647 1.000 54.32898  ? 15  VAL L HG21 1 
ATOM   3409  H HG22 . VAL B 2 15  ? -8.55429  -29.52703 -32.34671 1.000 54.32898  ? 15  VAL L HG22 1 
ATOM   3410  H HG23 . VAL B 2 15  ? -8.54499  -30.56430 -33.54983 1.000 54.32898  ? 15  VAL L HG23 1 
ATOM   3411  N N    . GLY B 2 16  ? -8.18434  -32.61227 -28.91960 1.000 48.08200  ? 16  GLY L N    1 
ATOM   3412  C CA   . GLY B 2 16  ? -8.30666  -33.57547 -27.85018 1.000 49.10375  ? 16  GLY L CA   1 
ATOM   3413  C C    . GLY B 2 16  ? -6.99323  -34.12130 -27.33457 1.000 42.67513  ? 16  GLY L C    1 
ATOM   3414  O O    . GLY B 2 16  ? -6.97499  -34.73082 -26.25739 1.000 44.56745  ? 16  GLY L O    1 
ATOM   3415  H H    . GLY B 2 16  ? -8.08733  -31.80241 -28.64697 1.000 57.96495  ? 16  GLY L H    1 
ATOM   3416  H HA2  . GLY B 2 16  ? -8.76594  -33.15653 -27.10556 1.000 59.19105  ? 16  GLY L HA2  1 
ATOM   3417  H HA3  . GLY B 2 16  ? -8.83527  -34.32500 -28.16591 1.000 59.19105  ? 16  GLY L HA3  1 
ATOM   3418  N N    . ASP B 2 17  ? -5.89701  -33.92071 -28.06082 1.000 43.01692  ? 17  ASP L N    1 
ATOM   3419  C CA   . ASP B 2 17  ? -4.60773  -34.44256 -27.63904 1.000 41.54136  ? 17  ASP L CA   1 
ATOM   3420  C C    . ASP B 2 17  ? -4.08012  -33.67762 -26.42861 1.000 43.97271  ? 17  ASP L C    1 
ATOM   3421  O O    . ASP B 2 17  ? -4.48433  -32.54665 -26.14327 1.000 43.14622  ? 17  ASP L O    1 
ATOM   3422  C CB   . ASP B 2 17  ? -3.58976  -34.35303 -28.77722 1.000 43.55068  ? 17  ASP L CB   1 
ATOM   3423  C CG   . ASP B 2 17  ? -3.84368  -35.36784 -29.87424 1.000 46.29619  ? 17  ASP L CG   1 
ATOM   3424  O OD1  . ASP B 2 17  ? -4.81597  -36.14441 -29.75928 1.000 46.68966  ? 17  ASP L OD1  1 
ATOM   3425  O OD2  . ASP B 2 17  ? -3.06409  -35.38849 -30.85169 1.000 43.07726  ? 17  ASP L OD2  1 
ATOM   3426  H H    . ASP B 2 17  ? -5.87575  -33.48501 -28.80197 1.000 51.88685  ? 17  ASP L H    1 
ATOM   3427  H HA   . ASP B 2 17  ? -4.71375  -35.37460 -27.39217 1.000 50.11618  ? 17  ASP L HA   1 
ATOM   3428  H HB2  . ASP B 2 17  ? -3.63401  -33.46795 -29.17165 1.000 52.52737  ? 17  ASP L HB2  1 
ATOM   3429  H HB3  . ASP B 2 17  ? -2.70212  -34.51324 -28.42040 1.000 52.52737  ? 17  ASP L HB3  1 
ATOM   3430  N N    . ARG B 2 18  ? -3.15882  -34.31761 -25.71471 1.000 40.54448  ? 18  ARG L N    1 
ATOM   3431  C CA   . ARG B 2 18  ? -2.43412  -33.69476 -24.61650 1.000 42.56135  ? 18  ARG L CA   1 
ATOM   3432  C C    . ARG B 2 18  ? -1.08799  -33.20824 -25.13444 1.000 42.22342  ? 18  ARG L C    1 
ATOM   3433  O O    . ARG B 2 18  ? -0.34055  -33.97719 -25.74797 1.000 37.37531  ? 18  ARG L O    1 
ATOM   3434  C CB   . ARG B 2 18  ? -2.23298  -34.67700 -23.46274 1.000 45.08706  ? 18  ARG L CB   1 
ATOM   3435  C CG   . ARG B 2 18  ? -1.56228  -34.06752 -22.24409 1.000 44.14754  ? 18  ARG L CG   1 
ATOM   3436  C CD   . ARG B 2 18  ? -1.34948  -35.10315 -21.15071 1.000 48.57350  ? 18  ARG L CD   1 
ATOM   3437  N NE   . ARG B 2 18  ? -1.11428  -34.47899 -19.85423 1.000 50.37478  ? 18  ARG L NE   1 
ATOM   3438  C CZ   . ARG B 2 18  ? -2.07332  -34.02254 -19.05968 1.000 50.53439  ? 18  ARG L CZ   1 
ATOM   3439  N NH1  . ARG B 2 18  ? -3.34974  -34.10340 -19.39918 1.000 53.61721  ? 18  ARG L NH1  1 
ATOM   3440  N NH2  . ARG B 2 18  ? -1.74355  -33.46654 -17.89732 1.000 57.61786  ? 18  ARG L NH2  1 
ATOM   3441  H H    . ARG B 2 18  ? -2.93131  -35.13540 -25.85277 1.000 48.91993  ? 18  ARG L H    1 
ATOM   3442  H HA   . ARG B 2 18  ? -2.93615  -32.93716 -24.27752 1.000 51.34018  ? 18  ARG L HA   1 
ATOM   3443  H HB2  . ARG B 2 18  ? -3.09969  -35.01309 -23.18568 1.000 54.37103  ? 18  ARG L HB2  1 
ATOM   3444  H HB3  . ARG B 2 18  ? -1.67632  -35.40913 -23.77098 1.000 54.37103  ? 18  ARG L HB3  1 
ATOM   3445  H HG2  . ARG B 2 18  ? -0.69714  -33.71000 -22.49830 1.000 53.24360  ? 18  ARG L HG2  1 
ATOM   3446  H HG3  . ARG B 2 18  ? -2.12246  -33.35966 -21.88907 1.000 53.24360  ? 18  ARG L HG3  1 
ATOM   3447  H HD2  . ARG B 2 18  ? -2.13949  -35.66159 -21.08050 1.000 58.55476  ? 18  ARG L HD2  1 
ATOM   3448  H HD3  . ARG B 2 18  ? -0.57716  -35.64715 -21.37088 1.000 58.55476  ? 18  ARG L HD3  1 
ATOM   3449  H HE   . ARG B 2 18  ? -0.30046  -34.40172 -19.58717 1.000 60.71629  ? 18  ARG L HE   1 
ATOM   3450  H HH11 . ARG B 2 18  ? -3.57334  -34.45821 -20.14998 1.000 64.60720  ? 18  ARG L HH11 1 
ATOM   3451  H HH12 . ARG B 2 18  ? -3.95568  -33.80113 -18.86902 1.000 64.60720  ? 18  ARG L HH12 1 
ATOM   3452  H HH21 . ARG B 2 18  ? -0.91668  -33.40633 -17.66868 1.000 69.40798  ? 18  ARG L HH21 1 
ATOM   3453  H HH22 . ARG B 2 18  ? -2.35717  -33.16725 -17.37436 1.000 69.40798  ? 18  ARG L HH22 1 
ATOM   3454  N N    . VAL B 2 19  ? -0.78393  -31.93696 -24.89036 1.000 36.76924  ? 19  VAL L N    1 
ATOM   3455  C CA   . VAL B 2 19  ? 0.43815   -31.31304 -25.37874 1.000 41.04973  ? 19  VAL L CA   1 
ATOM   3456  C C    . VAL B 2 19  ? 1.27538   -30.87448 -24.18751 1.000 38.48710  ? 19  VAL L C    1 
ATOM   3457  O O    . VAL B 2 19  ? 0.74698   -30.34102 -23.20574 1.000 39.68848  ? 19  VAL L O    1 
ATOM   3458  C CB   . VAL B 2 19  ? 0.13456   -30.11437 -26.30109 1.000 36.87230  ? 19  VAL L CB   1 
ATOM   3459  C CG1  . VAL B 2 19  ? 1.42604   -29.51115 -26.82883 1.000 45.33006  ? 19  VAL L CG1  1 
ATOM   3460  C CG2  . VAL B 2 19  ? -0.76950  -30.54368 -27.44733 1.000 42.14547  ? 19  VAL L CG2  1 
ATOM   3461  H H    . VAL B 2 19  ? -1.28237  -31.40539 -24.43366 1.000 44.38965  ? 19  VAL L H    1 
ATOM   3462  H HA   . VAL B 2 19  ? 0.94708   -31.96654 -25.88354 1.000 49.52623  ? 19  VAL L HA   1 
ATOM   3463  H HB   . VAL B 2 19  ? -0.32931  -29.43177 -25.79141 1.000 44.51332  ? 19  VAL L HB   1 
ATOM   3464  H HG11 . VAL B 2 19  ? 1.21435   -28.87733 -27.53194 1.000 54.66263  ? 19  VAL L HG11 1 
ATOM   3465  H HG12 . VAL B 2 19  ? 1.88330   -29.05904 -26.10260 1.000 54.66263  ? 19  VAL L HG12 1 
ATOM   3466  H HG13 . VAL B 2 19  ? 1.98544   -30.22109 -27.18090 1.000 54.66263  ? 19  VAL L HG13 1 
ATOM   3467  H HG21 . VAL B 2 19  ? -0.88124  -29.79810 -28.05768 1.000 50.84112  ? 19  VAL L HG21 1 
ATOM   3468  H HG22 . VAL B 2 19  ? -0.35955  -31.29125 -27.90990 1.000 50.84112  ? 19  VAL L HG22 1 
ATOM   3469  H HG23 . VAL B 2 19  ? -1.63057  -30.80897 -27.08805 1.000 50.84112  ? 19  VAL L HG23 1 
ATOM   3470  N N    . THR B 2 20  ? 2.58349   -31.10342 -24.27841 1.000 36.73407  ? 20  THR L N    1 
ATOM   3471  C CA   . THR B 2 20  ? 3.53438   -30.67057 -23.26210 1.000 43.32393  ? 20  THR L CA   1 
ATOM   3472  C C    . THR B 2 20  ? 4.69698   -29.98282 -23.95996 1.000 40.59774  ? 20  THR L C    1 
ATOM   3473  O O    . THR B 2 20  ? 5.35808   -30.58708 -24.81130 1.000 36.76551  ? 20  THR L O    1 
ATOM   3474  C CB   . THR B 2 20  ? 4.03036   -31.84995 -22.41901 1.000 40.30082  ? 20  THR L CB   1 
ATOM   3475  O OG1  . THR B 2 20  ? 4.56427   -32.86743 -23.27500 1.000 51.12810  ? 20  THR L OG1  1 
ATOM   3476  C CG2  . THR B 2 20  ? 2.89171   -32.43022 -21.58971 1.000 44.50240  ? 20  THR L CG2  1 
ATOM   3477  H H    . THR B 2 20  ? 2.95124   -31.51781 -24.93616 1.000 44.34743  ? 20  THR L H    1 
ATOM   3478  H HA   . THR B 2 20  ? 3.10760   -30.03513 -22.66629 1.000 52.25527  ? 20  THR L HA   1 
ATOM   3479  H HB   . THR B 2 20  ? 4.72428   -31.54418 -21.81413 1.000 48.62753  ? 20  THR L HB   1 
ATOM   3480  H HG1  . THR B 2 20  ? 5.21464   -32.56369 -23.71130 1.000 61.62028  ? 20  THR L HG1  1 
ATOM   3481  H HG21 . THR B 2 20  ? 3.21543   -33.17166 -21.05457 1.000 53.66943  ? 20  THR L HG21 1 
ATOM   3482  H HG22 . THR B 2 20  ? 2.53093   -31.75006 -20.99970 1.000 53.66943  ? 20  THR L HG22 1 
ATOM   3483  H HG23 . THR B 2 20  ? 2.18491   -32.74803 -22.17308 1.000 53.66943  ? 20  THR L HG23 1 
ATOM   3484  N N    . ILE B 2 21  ? 4.93280   -28.72140 -23.60990 1.000 36.02014  ? 21  ILE L N    1 
ATOM   3485  C CA   . ILE B 2 21  ? 6.02784   -27.92921 -24.15728 1.000 33.59867  ? 21  ILE L CA   1 
ATOM   3486  C C    . ILE B 2 21  ? 6.97995   -27.60970 -23.01503 1.000 34.43210  ? 21  ILE L C    1 
ATOM   3487  O O    . ILE B 2 21  ? 6.57032   -27.02119 -22.00631 1.000 35.23093  ? 21  ILE L O    1 
ATOM   3488  C CB   . ILE B 2 21  ? 5.52439   -26.63932 -24.82403 1.000 29.36849  ? 21  ILE L CB   1 
ATOM   3489  C CG1  . ILE B 2 21  ? 4.59148   -26.96819 -25.99158 1.000 30.13893  ? 21  ILE L CG1  1 
ATOM   3490  C CG2  . ILE B 2 21  ? 6.69989   -25.79796 -25.30402 1.000 33.32909  ? 21  ILE L CG2  1 
ATOM   3491  C CD1  . ILE B 2 21  ? 3.79971   -25.77468 -26.49735 1.000 32.22345  ? 21  ILE L CD1  1 
ATOM   3492  H H    . ILE B 2 21  ? 4.45603   -28.29017 -23.03864 1.000 43.49072  ? 21  ILE L H    1 
ATOM   3493  H HA   . ILE B 2 21  ? 6.50312   -28.45113 -24.82257 1.000 40.58496  ? 21  ILE L HA   1 
ATOM   3494  H HB   . ILE B 2 21  ? 5.02522   -26.13064 -24.16602 1.000 35.50874  ? 21  ILE L HB   1 
ATOM   3495  H HG12 . ILE B 2 21  ? 5.12273   -27.30534 -26.72982 1.000 36.43326  ? 21  ILE L HG12 1 
ATOM   3496  H HG13 . ILE B 2 21  ? 3.95748   -27.64345 -25.70352 1.000 36.43326  ? 21  ILE L HG13 1 
ATOM   3497  H HG21 . ILE B 2 21  ? 6.36756   -25.08756 -25.87480 1.000 40.26146  ? 21  ILE L HG21 1 
ATOM   3498  H HG22 . ILE B 2 21  ? 7.15246   -25.41933 -24.53413 1.000 40.26146  ? 21  ILE L HG22 1 
ATOM   3499  H HG23 . ILE B 2 21  ? 7.31079   -26.36368 -25.80167 1.000 40.26146  ? 21  ILE L HG23 1 
ATOM   3500  H HD11 . ILE B 2 21  ? 3.13420   -26.08322 -27.13202 1.000 38.93470  ? 21  ILE L HD11 1 
ATOM   3501  H HD12 . ILE B 2 21  ? 3.36469   -25.34279 -25.74560 1.000 38.93470  ? 21  ILE L HD12 1 
ATOM   3502  H HD13 . ILE B 2 21  ? 4.40639   -25.15360 -26.92990 1.000 38.93470  ? 21  ILE L HD13 1 
ATOM   3503  N N    . THR B 2 22  ? 8.24255   -27.99179 -23.17149 1.000 34.45213  ? 22  THR L N    1 
ATOM   3504  C CA   . THR B 2 22  ? 9.25153   -27.72317 -22.15973 1.000 35.01332  ? 22  THR L CA   1 
ATOM   3505  C C    . THR B 2 22  ? 9.99801   -26.43158 -22.47787 1.000 36.43868  ? 22  THR L C    1 
ATOM   3506  O O    . THR B 2 22  ? 10.00136  -25.94458 -23.61104 1.000 34.74278  ? 22  THR L O    1 
ATOM   3507  C CB   . THR B 2 22  ? 10.24572  -28.88066 -22.05498 1.000 31.32667  ? 22  THR L CB   1 
ATOM   3508  O OG1  . THR B 2 22  ? 10.91301  -29.05727 -23.30959 1.000 35.18979  ? 22  THR L OG1  1 
ATOM   3509  C CG2  . THR B 2 22  ? 9.53337   -30.16943 -21.67497 1.000 37.69576  ? 22  THR L CG2  1 
ATOM   3510  H H    . THR B 2 22  ? 8.53991   -28.41124 -23.86087 1.000 41.60911  ? 22  THR L H    1 
ATOM   3511  H HA   . THR B 2 22  ? 8.81422   -27.62415 -21.29958 1.000 42.28254  ? 22  THR L HA   1 
ATOM   3512  H HB   . THR B 2 22  ? 10.89960  -28.68127 -21.36680 1.000 37.85856  ? 22  THR L HB   1 
ATOM   3513  H HG1  . THR B 2 22  ? 11.36346  -28.37274 -23.49427 1.000 42.49431  ? 22  THR L HG1  1 
ATOM   3514  H HG21 . THR B 2 22  ? 10.17764  -30.88772 -21.57555 1.000 45.50147  ? 22  THR L HG21 1 
ATOM   3515  H HG22 . THR B 2 22  ? 9.06061   -30.05226 -20.83612 1.000 45.50147  ? 22  THR L HG22 1 
ATOM   3516  H HG23 . THR B 2 22  ? 8.89566   -30.41176 -22.36454 1.000 45.50147  ? 22  THR L HG23 1 
ATOM   3517  N N    . CYS B 2 23  ? 10.64382  -25.88541 -21.45131 1.000 36.94184  ? 23  CYS L N    1 
ATOM   3518  C CA   . CYS B 2 23  ? 11.36927  -24.62421 -21.56371 1.000 33.01958  ? 23  CYS L CA   1 
ATOM   3519  C C    . CYS B 2 23  ? 12.45138  -24.61997 -20.49844 1.000 36.90617  ? 23  CYS L C    1 
ATOM   3520  O O    . CYS B 2 23  ? 12.14079  -24.71277 -19.30702 1.000 42.98909  ? 23  CYS L O    1 
ATOM   3521  C CB   . CYS B 2 23  ? 10.42912  -23.42800 -21.38401 1.000 34.26065  ? 23  CYS L CB   1 
ATOM   3522  S SG   . CYS B 2 23  ? 11.24540  -21.82122 -21.15516 1.000 38.16858  ? 23  CYS L SG   1 
ATOM   3523  H H    . CYS B 2 23  ? 10.67730  -26.23222 -20.66506 1.000 44.59676  ? 23  CYS L H    1 
ATOM   3524  H HA   . CYS B 2 23  ? 11.78247  -24.55474 -22.43854 1.000 39.89005  ? 23  CYS L HA   1 
ATOM   3525  H HB2  . CYS B 2 23  ? 9.86981   -23.35819 -22.17344 1.000 41.37933  ? 23  CYS L HB2  1 
ATOM   3526  H HB3  . CYS B 2 23  ? 9.87928   -23.58698 -20.60087 1.000 41.37933  ? 23  CYS L HB3  1 
ATOM   3527  N N    . ARG B 2 24  ? 13.71048  -24.52659 -20.91677 1.000 33.73621  ? 24  ARG L N    1 
ATOM   3528  C CA   . ARG B 2 24  ? 14.83203  -24.48816 -19.98977 1.000 37.60762  ? 24  ARG L CA   1 
ATOM   3529  C C    . ARG B 2 24  ? 15.59888  -23.18606 -20.16229 1.000 38.68813  ? 24  ARG L C    1 
ATOM   3530  O O    . ARG B 2 24  ? 15.93993  -22.80332 -21.28682 1.000 36.12268  ? 24  ARG L O    1 
ATOM   3531  C CB   . ARG B 2 24  ? 15.77644  -25.67596 -20.19200 1.000 38.89789  ? 24  ARG L CB   1 
ATOM   3532  C CG   . ARG B 2 24  ? 16.87298  -25.74454 -19.13037 1.000 47.58019  ? 24  ARG L CG   1 
ATOM   3533  C CD   . ARG B 2 24  ? 17.83638  -26.88851 -19.36899 1.000 48.43786  ? 24  ARG L CD   1 
ATOM   3534  N NE   . ARG B 2 24  ? 18.87433  -26.95188 -18.34619 1.000 52.36963  ? 24  ARG L NE   1 
ATOM   3535  C CZ   . ARG B 2 24  ? 20.01860  -26.28282 -18.39439 1.000 54.60274  ? 24  ARG L CZ   1 
ATOM   3536  N NH1  . ARG B 2 24  ? 20.30404  -25.46997 -19.39915 1.000 62.37361  ? 24  ARG L NH1  1 
ATOM   3537  N NH2  . ARG B 2 24  ? 20.89953  -26.43310 -17.40959 1.000 60.84830  ? 24  ARG L NH2  1 
ATOM   3538  H H    . ARG B 2 24  ? 13.94060  -24.48366 -21.74430 1.000 40.75001  ? 24  ARG L H    1 
ATOM   3539  H HA   . ARG B 2 24  ? 14.48505  -24.52413 -19.08467 1.000 45.39570  ? 24  ARG L HA   1 
ATOM   3540  H HB2  . ARG B 2 24  ? 15.26373  -26.49822 -20.14822 1.000 46.94402  ? 24  ARG L HB2  1 
ATOM   3541  H HB3  . ARG B 2 24  ? 16.20262  -25.59653 -21.05974 1.000 46.94402  ? 24  ARG L HB3  1 
ATOM   3542  H HG2  . ARG B 2 24  ? 17.37917  -24.91717 -19.14229 1.000 57.36278  ? 24  ARG L HG2  1 
ATOM   3543  H HG3  . ARG B 2 24  ? 16.46488  -25.87127 -18.25957 1.000 57.36278  ? 24  ARG L HG3  1 
ATOM   3544  H HD2  . ARG B 2 24  ? 17.34692  -27.72586 -19.35604 1.000 58.39199  ? 24  ARG L HD2  1 
ATOM   3545  H HD3  . ARG B 2 24  ? 18.26663  -26.76901 -20.23009 1.000 58.39199  ? 24  ARG L HD3  1 
ATOM   3546  H HE   . ARG B 2 24  ? 18.73479  -27.45790 -17.66497 1.000 63.11011  ? 24  ARG L HE   1 
ATOM   3547  H HH11 . ARG B 2 24  ? 19.74138  -25.36580 -20.04115 1.000 75.11488  ? 24  ARG L HH11 1 
ATOM   3548  H HH12 . ARG B 2 24  ? 21.05218  -25.04596 -19.41002 1.000 75.11488  ? 24  ARG L HH12 1 
ATOM   3549  H HH21 . ARG B 2 24  ? 20.72398  -26.95899 -16.75215 1.000 73.28451  ? 24  ARG L HH21 1 
ATOM   3550  H HH22 . ARG B 2 24  ? 21.64478  -26.00440 -17.43015 1.000 73.28451  ? 24  ARG L HH22 1 
ATOM   3551  N N    . ALA B 2 25  ? 15.87603  -22.52027 -19.04626 1.000 36.82671  ? 25  ALA L N    1 
ATOM   3552  C CA   . ALA B 2 25  ? 16.69691  -21.32113 -19.03815 1.000 41.71992  ? 25  ALA L CA   1 
ATOM   3553  C C    . ALA B 2 25  ? 18.14340  -21.68233 -18.72771 1.000 40.18483  ? 25  ALA L C    1 
ATOM   3554  O O    . ALA B 2 25  ? 18.42120  -22.59917 -17.94984 1.000 42.71990  ? 25  ALA L O    1 
ATOM   3555  C CB   . ALA B 2 25  ? 16.17686  -20.31878 -18.00802 1.000 40.07432  ? 25  ALA L CB   1 
ATOM   3556  H H    . ALA B 2 25  ? 15.59357  -22.74959 -18.26702 1.000 44.45861  ? 25  ALA L H    1 
ATOM   3557  H HA   . ALA B 2 25  ? 16.66538  -20.89713 -19.91000 1.000 50.33045  ? 25  ALA L HA   1 
ATOM   3558  H HB1  . ALA B 2 25  ? 16.74345  -19.53154 -18.01942 1.000 48.35574  ? 25  ALA L HB1  1 
ATOM   3559  H HB2  . ALA B 2 25  ? 15.26645  -20.07443 -18.23682 1.000 48.35574  ? 25  ALA L HB2  1 
ATOM   3560  H HB3  . ALA B 2 25  ? 16.19835  -20.72909 -17.12934 1.000 48.35574  ? 25  ALA L HB3  1 
ATOM   3561  N N    . SER B 2 26  ? 19.06932  -20.94859 -19.35030 1.000 43.61498  ? 26  SER L N    1 
ATOM   3562  C CA   . SER B 2 26  ? 20.48660  -21.21031 -19.12438 1.000 40.78334  ? 26  SER L CA   1 
ATOM   3563  C C    . SER B 2 26  ? 20.86959  -20.99805 -17.66560 1.000 41.85109  ? 26  SER L C    1 
ATOM   3564  O O    . SER B 2 26  ? 21.84267  -21.59125 -17.18787 1.000 46.61789  ? 26  SER L O    1 
ATOM   3565  C CB   . SER B 2 26  ? 21.33385  -20.31870 -20.03079 1.000 43.24289  ? 26  SER L CB   1 
ATOM   3566  O OG   . SER B 2 26  ? 21.06058  -18.94913 -19.79574 1.000 45.30362  ? 26  SER L OG   1 
ATOM   3567  H H    . SER B 2 26  ? 18.90439  -20.30608 -19.89763 1.000 52.60453  ? 26  SER L H    1 
ATOM   3568  H HA   . SER B 2 26  ? 20.67394  -22.13452 -19.35162 1.000 49.20657  ? 26  SER L HA   1 
ATOM   3569  H HB2  . SER B 2 26  ? 22.27197  -20.48803 -19.85144 1.000 52.15802  ? 26  SER L HB2  1 
ATOM   3570  H HB3  . SER B 2 26  ? 21.13027  -20.52623 -20.95620 1.000 52.15802  ? 26  SER L HB3  1 
ATOM   3571  H HG   . SER B 2 26  ? 21.55015  -18.47079 -20.28268 1.000 54.63090  ? 26  SER L HG   1 
ATOM   3572  N N    . GLN B 2 27  ? 20.12811  -20.15827 -16.94700 1.000 41.47249  ? 27  GLN L N    1 
ATOM   3573  C CA   . GLN B 2 27  ? 20.35355  -19.94394 -15.52592 1.000 43.31981  ? 27  GLN L CA   1 
ATOM   3574  C C    . GLN B 2 27  ? 19.00451  -19.82036 -14.83336 1.000 48.81807  ? 27  GLN L C    1 
ATOM   3575  O O    . GLN B 2 27  ? 17.97581  -19.58652 -15.47235 1.000 45.46143  ? 27  GLN L O    1 
ATOM   3576  C CB   . GLN B 2 27  ? 21.20870  -18.69519 -15.26902 1.000 46.01524  ? 27  GLN L CB   1 
ATOM   3577  C CG   . GLN B 2 27  ? 20.49154  -17.38261 -15.53578 1.000 50.32094  ? 27  GLN L CG   1 
ATOM   3578  C CD   . GLN B 2 27  ? 21.42177  -16.18790 -15.47151 1.000 52.44398  ? 27  GLN L CD   1 
ATOM   3579  O OE1  . GLN B 2 27  ? 21.22856  -15.27946 -14.66429 1.000 53.02567  ? 27  GLN L OE1  1 
ATOM   3580  N NE2  . GLN B 2 27  ? 22.43620  -16.18046 -16.32904 1.000 46.48852  ? 27  GLN L NE2  1 
ATOM   3581  H H    . GLN B 2 27  ? 19.47855  -19.69481 -17.26774 1.000 50.03354  ? 27  GLN L H    1 
ATOM   3582  H HA   . GLN B 2 27  ? 20.82193  -20.70498 -15.14865 1.000 52.25032  ? 27  GLN L HA   1 
ATOM   3583  H HB2  . GLN B 2 27  ? 21.48594  -18.69524 -14.33949 1.000 55.48485  ? 27  GLN L HB2  1 
ATOM   3584  H HB3  . GLN B 2 27  ? 21.98679  -18.72803 -15.84730 1.000 55.48485  ? 27  GLN L HB3  1 
ATOM   3585  H HG2  . GLN B 2 27  ? 20.09886  -17.41063 -16.42230 1.000 60.65168  ? 27  GLN L HG2  1 
ATOM   3586  H HG3  . GLN B 2 27  ? 19.79760  -17.25960 -14.86929 1.000 60.65168  ? 27  GLN L HG3  1 
ATOM   3587  H HE21 . GLN B 2 27  ? 22.53714  -16.83188 -16.88136 1.000 56.05278  ? 27  GLN L HE21 1 
ATOM   3588  H HE22 . GLN B 2 27  ? 22.99203  -15.52423 -16.33190 1.000 56.05278  ? 27  GLN L HE22 1 
ATOM   3589  N N    . SER B 2 28  A 19.01776  -19.98715 -13.51301 1.000 47.84981  ? 27  SER L N    1 
ATOM   3590  C CA   . SER B 2 28  A 17.78294  -19.90867 -12.74496 1.000 48.85297  ? 27  SER L CA   1 
ATOM   3591  C C    . SER B 2 28  A 17.13862  -18.53820 -12.91303 1.000 49.72826  ? 27  SER L C    1 
ATOM   3592  O O    . SER B 2 28  A 17.81795  -17.50773 -12.91691 1.000 45.26869  ? 27  SER L O    1 
ATOM   3593  C CB   . SER B 2 28  A 18.05972  -20.18700 -11.26738 1.000 53.45165  ? 27  SER L CB   1 
ATOM   3594  O OG   . SER B 2 28  A 19.06461  -19.32405 -10.76472 1.000 60.85770  ? 27  SER L OG   1 
ATOM   3595  H H    . SER B 2 28  A 19.72141  -20.14505 -13.04446 1.000 57.68633  ? 27  SER L H    1 
ATOM   3596  H HA   . SER B 2 28  A 17.15996  -20.57956 -13.06544 1.000 58.89012  ? 27  SER L HA   1 
ATOM   3597  H HB2  . SER B 2 28  A 17.24337  -20.04696 -10.76254 1.000 64.40853  ? 27  SER L HB2  1 
ATOM   3598  H HB3  . SER B 2 28  A 18.35634  -21.10543 -11.17040 1.000 64.40853  ? 27  SER L HB3  1 
ATOM   3599  H HG   . SER B 2 28  A 19.21985  -19.50264 -9.95874  1.000 73.29579  ? 27  SER L HG   1 
ATOM   3600  N N    . VAL B 2 29  B 15.81404  -18.53286 -13.05403 1.000 46.31287  ? 27  VAL L N    1 
ATOM   3601  C CA   . VAL B 2 29  B 15.06479  -17.30154 -13.27527 1.000 52.71446  ? 27  VAL L CA   1 
ATOM   3602  C C    . VAL B 2 29  B 14.95376  -16.53324 -11.96568 1.000 52.19744  ? 27  VAL L C    1 
ATOM   3603  O O    . VAL B 2 29  B 15.30246  -17.04718 -10.89694 1.000 54.59925  ? 27  VAL L O    1 
ATOM   3604  C CB   . VAL B 2 29  B 13.66982  -17.59241 -13.86104 1.000 51.75489  ? 27  VAL L CB   1 
ATOM   3605  C CG1  . VAL B 2 29  B 13.79153  -18.36729 -15.16615 1.000 51.71764  ? 27  VAL L CG1  1 
ATOM   3606  C CG2  . VAL B 2 29  B 12.81145  -18.35146 -12.85611 1.000 52.69036  ? 27  VAL L CG2  1 
ATOM   3607  H H    . VAL B 2 29  B 15.32269  -19.23807 -13.02486 1.000 55.84200  ? 27  VAL L H    1 
ATOM   3608  H HA   . VAL B 2 29  B 15.55181  -16.75195 -13.90904 1.000 63.52390  ? 27  VAL L HA   1 
ATOM   3609  H HB   . VAL B 2 29  B 13.22815  -16.75014 -14.05185 1.000 62.37242  ? 27  VAL L HB   1 
ATOM   3610  H HG11 . VAL B 2 29  B 12.90275  -18.54879 -15.50973 1.000 62.32772  ? 27  VAL L HG11 1 
ATOM   3611  H HG12 . VAL B 2 29  B 14.29047  -17.83411 -15.80464 1.000 62.32772  ? 27  VAL L HG12 1 
ATOM   3612  H HG13 . VAL B 2 29  B 14.25708  -19.20111 -14.99612 1.000 62.32772  ? 27  VAL L HG13 1 
ATOM   3613  H HG21 . VAL B 2 29  B 12.02512  -18.69507 -13.30835 1.000 63.49499  ? 27  VAL L HG21 1 
ATOM   3614  H HG22 . VAL B 2 29  B 13.32908  -19.08517 -12.48921 1.000 63.49499  ? 27  VAL L HG22 1 
ATOM   3615  H HG23 . VAL B 2 29  B 12.54656  -17.74598 -12.14609 1.000 63.49499  ? 27  VAL L HG23 1 
ATOM   3616  N N    . TRP B 2 30  ? 14.46471  -15.29883 -12.04368 1.000 49.95316  ? 28  TRP L N    1 
ATOM   3617  C CA   . TRP B 2 30  ? 14.32563  -14.46264 -10.85929 1.000 49.58410  ? 28  TRP L CA   1 
ATOM   3618  C C    . TRP B 2 30  ? 13.39023  -15.11973 -9.85388  1.000 54.07510  ? 28  TRP L C    1 
ATOM   3619  O O    . TRP B 2 30  ? 12.24684  -15.45348 -10.18026 1.000 50.63132  ? 28  TRP L O    1 
ATOM   3620  C CB   . TRP B 2 30  ? 13.80242  -13.08479 -11.25995 1.000 47.59200  ? 28  TRP L CB   1 
ATOM   3621  C CG   . TRP B 2 30  ? 13.60086  -12.14830 -10.10900 1.000 49.16657  ? 28  TRP L CG   1 
ATOM   3622  C CD1  . TRP B 2 30  ? 12.41110  -11.68239 -9.63016  1.000 50.75091  ? 28  TRP L CD1  1 
ATOM   3623  C CD2  . TRP B 2 30  ? 14.61976  -11.56122 -9.29168  1.000 48.92167  ? 28  TRP L CD2  1 
ATOM   3624  N NE1  . TRP B 2 30  ? 12.62610  -10.83978 -8.56680  1.000 50.87091  ? 28  TRP L NE1  1 
ATOM   3625  C CE2  . TRP B 2 30  ? 13.97389  -10.74905 -8.33850  1.000 53.48993  ? 28  TRP L CE2  1 
ATOM   3626  C CE3  . TRP B 2 30  ? 16.01556  -11.64223 -9.27408  1.000 52.72339  ? 28  TRP L CE3  1 
ATOM   3627  C CZ2  . TRP B 2 30  ? 14.67518  -10.02443 -7.37738  1.000 52.81200  ? 28  TRP L CZ2  1 
ATOM   3628  C CZ3  . TRP B 2 30  ? 16.70984  -10.92168 -8.31933  1.000 52.38577  ? 28  TRP L CZ3  1 
ATOM   3629  C CH2  . TRP B 2 30  ? 16.03895  -10.12372 -7.38440  1.000 53.54940  ? 28  TRP L CH2  1 
ATOM   3630  H H    . TRP B 2 30  ? 14.20605  -14.92237 -12.77236 1.000 60.21035  ? 28  TRP L H    1 
ATOM   3631  H HA   . TRP B 2 30  ? 15.19254  -14.35079 -10.43874 1.000 59.76747  ? 28  TRP L HA   1 
ATOM   3632  H HB2  . TRP B 2 30  ? 14.43981  -12.67454 -11.86520 1.000 57.37695  ? 28  TRP L HB2  1 
ATOM   3633  H HB3  . TRP B 2 30  ? 12.94684  -13.19448 -11.70361 1.000 57.37695  ? 28  TRP L HB3  1 
ATOM   3634  H HD1  . TRP B 2 30  ? 11.57568  -11.90330 -9.97391  1.000 61.16764  ? 28  TRP L HD1  1 
ATOM   3635  H HE1  . TRP B 2 30  ? 12.01441  -10.43519 -8.11764  1.000 61.31164  ? 28  TRP L HE1  1 
ATOM   3636  H HE3  . TRP B 2 30  ? 16.46794  -12.16999 -9.89192  1.000 63.53462  ? 28  TRP L HE3  1 
ATOM   3637  H HZ2  . TRP B 2 30  ? 14.23285  -9.49358  -6.75493  1.000 63.64095  ? 28  TRP L HZ2  1 
ATOM   3638  H HZ3  . TRP B 2 30  ? 17.63844  -10.96791 -8.29786  1.000 63.12948  ? 28  TRP L HZ3  1 
ATOM   3639  H HH2  . TRP B 2 30  ? 16.53221  -9.65047  -6.75383  1.000 64.52583  ? 28  TRP L HH2  1 
ATOM   3640  N N    . ARG B 2 31  ? 13.88147  -15.30921 -8.62972  1.000 53.40081  ? 29  ARG L N    1 
ATOM   3641  C CA   . ARG B 2 31  ? 13.10981  -15.90445 -7.54192  1.000 51.92127  ? 29  ARG L CA   1 
ATOM   3642  C C    . ARG B 2 31  ? 12.60606  -17.30267 -7.88559  1.000 50.70892  ? 29  ARG L C    1 
ATOM   3643  O O    . ARG B 2 31  ? 11.63351  -17.77654 -7.28969  1.000 50.97306  ? 29  ARG L O    1 
ATOM   3644  C CB   . ARG B 2 31  ? 11.93128  -15.00303 -7.14855  1.000 51.44773  ? 29  ARG L CB   1 
ATOM   3645  C CG   . ARG B 2 31  ? 12.34573  -13.71627 -6.44618  1.000 55.85576  ? 29  ARG L CG   1 
ATOM   3646  C CD   . ARG B 2 31  ? 11.20643  -12.70651 -6.37276  1.000 55.79363  ? 29  ARG L CD   1 
ATOM   3647  N NE   . ARG B 2 31  ? 10.02011  -13.24045 -5.71355  1.000 66.24543  ? 29  ARG L NE   1 
ATOM   3648  C CZ   . ARG B 2 31  ? 8.92176   -12.53872 -5.46552  1.000 64.28143  ? 29  ARG L CZ   1 
ATOM   3649  N NH1  . ARG B 2 31  ? 8.82901   -11.25984 -5.79261  1.000 61.55759  ? 29  ARG L NH1  1 
ATOM   3650  N NH2  . ARG B 2 31  ? 7.88983   -13.13511 -4.87528  1.000 65.12715  ? 29  ARG L NH2  1 
ATOM   3651  H H    . ARG B 2 31  ? 14.68194  -15.09450 -8.40003  1.000 64.34752  ? 29  ARG L H    1 
ATOM   3652  H HA   . ARG B 2 31  ? 13.69364  -15.99242 -6.77231  1.000 62.57207  ? 29  ARG L HA   1 
ATOM   3653  H HB2  . ARG B 2 31  ? 11.44531  -14.75806 -7.95150  1.000 62.00383  ? 29  ARG L HB2  1 
ATOM   3654  H HB3  . ARG B 2 31  ? 11.35093  -15.49458 -6.54649  1.000 62.00383  ? 29  ARG L HB3  1 
ATOM   3655  H HG2  . ARG B 2 31  ? 12.62424  -13.92333 -5.54039  1.000 67.29347  ? 29  ARG L HG2  1 
ATOM   3656  H HG3  . ARG B 2 31  ? 13.07879  -13.30915 -6.93380  1.000 67.29347  ? 29  ARG L HG3  1 
ATOM   3657  H HD2  . ARG B 2 31  ? 11.50353  -11.93044 -5.87241  1.000 67.21891  ? 29  ARG L HD2  1 
ATOM   3658  H HD3  . ARG B 2 31  ? 10.95698  -12.44527 -7.27300  1.000 67.21891  ? 29  ARG L HD3  1 
ATOM   3659  H HE   . ARG B 2 31  ? 10.03339  -14.06495 -5.46938  1.000 79.76107  ? 29  ARG L HE   1 
ATOM   3660  H HH11 . ARG B 2 31  ? 9.49020   -10.86481 -6.17520  1.000 74.13566  ? 29  ARG L HH11 1 
ATOM   3661  H HH12 . ARG B 2 31  ? 8.10754   -10.82375 -5.62260  1.000 74.13566  ? 29  ARG L HH12 1 
ATOM   3662  H HH21 . ARG B 2 31  ? 7.93946   -13.96603 -4.65914  1.000 78.41913  ? 29  ARG L HH21 1 
ATOM   3663  H HH22 . ARG B 2 31  ? 7.17294   -12.68983 -4.70977  1.000 78.41913  ? 29  ARG L HH22 1 
ATOM   3664  N N    . ASN B 2 32  ? 13.25243  -17.97795 -8.83925  1.000 53.93598  ? 30  ASN L N    1 
ATOM   3665  C CA   . ASN B 2 32  ? 12.84161  -19.31776 -9.26603  1.000 56.49057  ? 30  ASN L CA   1 
ATOM   3666  C C    . ASN B 2 32  ? 11.34955  -19.36380 -9.58058  1.000 55.19553  ? 30  ASN L C    1 
ATOM   3667  O O    . ASN B 2 32  ? 10.70335  -20.40692 -9.45526  1.000 59.83041  ? 30  ASN L O    1 
ATOM   3668  C CB   . ASN B 2 32  ? 13.19218  -20.36419 -8.20496  1.000 58.47256  ? 30  ASN L CB   1 
ATOM   3669  C CG   . ASN B 2 32  ? 14.67691  -20.42158 -7.90891  1.000 56.34853  ? 30  ASN L CG   1 
ATOM   3670  O OD1  . ASN B 2 32  ? 15.50766  -20.30275 -8.80953  1.000 57.11489  ? 30  ASN L OD1  1 
ATOM   3671  N ND2  . ASN B 2 32  ? 15.01887  -20.60273 -6.63883  1.000 67.26785  ? 30  ASN L ND2  1 
ATOM   3672  H H    . ASN B 2 32  ? 13.94026  -17.67776 -9.25922  1.000 64.98973  ? 30  ASN L H    1 
ATOM   3673  H HA   . ASN B 2 32  ? 13.32290  -19.53806 -10.07889 1.000 68.05523  ? 30  ASN L HA   1 
ATOM   3674  H HB2  . ASN B 2 32  ? 12.72989  -20.14600 -7.38060  1.000 70.43362  ? 30  ASN L HB2  1 
ATOM   3675  H HB3  . ASN B 2 32  ? 12.91472  -21.23885 -8.51943  1.000 70.43362  ? 30  ASN L HB3  1 
ATOM   3676  H HD21 . ASN B 2 32  ? 15.84923  -20.64247 -6.41855  1.000 80.98798  ? 30  ASN L HD21 1 
ATOM   3677  H HD22 . ASN B 2 32  ? 14.41001  -20.68032 -6.03645  1.000 80.98798  ? 30  ASN L HD22 1 
ATOM   3678  N N    . LYS B 2 33  ? 10.79804  -18.22928 -10.00883 1.000 47.22074  ? 31  LYS L N    1 
ATOM   3679  C CA   . LYS B 2 33  ? 9.35037   -18.05666 -10.07916 1.000 51.52600  ? 31  LYS L CA   1 
ATOM   3680  C C    . LYS B 2 33  ? 8.87634   -17.21506 -11.25371 1.000 50.82743  ? 31  LYS L C    1 
ATOM   3681  O O    . LYS B 2 33  ? 7.72485   -17.38078 -11.66990 1.000 38.93381  ? 31  LYS L O    1 
ATOM   3682  C CB   . LYS B 2 33  ? 8.84806   -17.42155 -8.77260  1.000 56.59831  ? 31  LYS L CB   1 
ATOM   3683  C CG   . LYS B 2 33  ? 7.34558   -17.19873 -8.66994  1.000 56.39285  ? 31  LYS L CG   1 
ATOM   3684  C CD   . LYS B 2 33  ? 6.99523   -16.60298 -7.30568  1.000 59.03032  ? 31  LYS L CD   1 
ATOM   3685  C CE   . LYS B 2 33  ? 5.80154   -15.65671 -7.37044  1.000 69.36251  ? 31  LYS L CE   1 
ATOM   3686  N NZ   . LYS B 2 33  ? 4.49332   -16.36943 -7.35106  1.000 62.20264  ? 31  LYS L NZ   1 
ATOM   3687  H H    . LYS B 2 33  ? 11.24432  -17.54053 -10.26586 1.000 56.93144  ? 31  LYS L H    1 
ATOM   3688  H HA   . LYS B 2 33  ? 8.93068   -18.92613 -10.17297 1.000 62.09776  ? 31  LYS L HA   1 
ATOM   3689  H HB2  . LYS B 2 33  ? 9.10214   -18.00094 -8.03731  1.000 68.18453  ? 31  LYS L HB2  1 
ATOM   3690  H HB3  . LYS B 2 33  ? 9.27302   -16.55515 -8.67441  1.000 68.18453  ? 31  LYS L HB3  1 
ATOM   3691  H HG2  . LYS B 2 33  ? 7.05878   -16.58187 -9.36141  1.000 67.93797  ? 31  LYS L HG2  1 
ATOM   3692  H HG3  . LYS B 2 33  ? 6.88231   -18.04533 -8.76766  1.000 67.93797  ? 31  LYS L HG3  1 
ATOM   3693  H HD2  . LYS B 2 33  ? 6.77593   -17.32177 -6.69236  1.000 71.10293  ? 31  LYS L HD2  1 
ATOM   3694  H HD3  . LYS B 2 33  ? 7.75698   -16.10337 -6.97247  1.000 71.10293  ? 31  LYS L HD3  1 
ATOM   3695  H HE2  . LYS B 2 33  ? 5.82892   -15.06138 -6.60512  1.000 83.50156  ? 31  LYS L HE2  1 
ATOM   3696  H HE3  . LYS B 2 33  ? 5.85005   -15.14333 -8.19202  1.000 83.50156  ? 31  LYS L HE3  1 
ATOM   3697  H HZ1  . LYS B 2 33  ? 4.40421   -16.82149 -6.58962  1.000 74.90973  ? 31  LYS L HZ1  1 
ATOM   3698  H HZ2  . LYS B 2 33  ? 3.82660   -15.78379 -7.41900  1.000 74.90973  ? 31  LYS L HZ2  1 
ATOM   3699  H HZ3  . LYS B 2 33  ? 4.44731   -16.93983 -8.03269  1.000 74.90973  ? 31  LYS L HZ3  1 
ATOM   3700  N N    . PHE B 2 34  ? 9.70636   -16.34100 -11.82261 1.000 45.14823  ? 32  PHE L N    1 
ATOM   3701  C CA   . PHE B 2 34  ? 9.25879   -15.38308 -12.83382 1.000 45.70742  ? 32  PHE L CA   1 
ATOM   3702  C C    . PHE B 2 34  ? 9.38805   -16.00759 -14.21662 1.000 43.43204  ? 32  PHE L C    1 
ATOM   3703  O O    . PHE B 2 34  ? 10.38409  -15.82601 -14.91882 1.000 39.79935  ? 32  PHE L O    1 
ATOM   3704  C CB   . PHE B 2 34  ? 10.05416  -14.08786 -12.72892 1.000 48.34085  ? 32  PHE L CB   1 
ATOM   3705  C CG   . PHE B 2 34  ? 9.55853   -13.15840 -11.65842 1.000 46.83531  ? 32  PHE L CG   1 
ATOM   3706  C CD1  . PHE B 2 34  ? 9.39191   -13.60318 -10.35783 1.000 47.74029  ? 32  PHE L CD1  1 
ATOM   3707  C CD2  . PHE B 2 34  ? 9.26425   -11.83771 -11.95223 1.000 41.82425  ? 32  PHE L CD2  1 
ATOM   3708  C CE1  . PHE B 2 34  ? 8.93511   -12.74947 -9.37186  1.000 53.40751  ? 32  PHE L CE1  1 
ATOM   3709  C CE2  . PHE B 2 34  ? 8.80981   -10.97916 -10.97005 1.000 42.86855  ? 32  PHE L CE2  1 
ATOM   3710  C CZ   . PHE B 2 34  ? 8.64525   -11.43547 -9.67852  1.000 47.75885  ? 32  PHE L CZ   1 
ATOM   3711  H H    . PHE B 2 34  ? 10.54411  -16.28242 -11.63731 1.000 54.44443  ? 32  PHE L H    1 
ATOM   3712  H HA   . PHE B 2 34  ? 8.31938   -15.19366 -12.68374 1.000 55.11546  ? 32  PHE L HA   1 
ATOM   3713  H HB2  . PHE B 2 34  ? 10.97809  -14.30463 -12.52825 1.000 58.27558  ? 32  PHE L HB2  1 
ATOM   3714  H HB3  . PHE B 2 34  ? 9.99991   -13.61906 -13.57638 1.000 58.27558  ? 32  PHE L HB3  1 
ATOM   3715  H HD1  . PHE B 2 34  ? 9.58972   -14.48671 -10.14534 1.000 57.55490  ? 32  PHE L HD1  1 
ATOM   3716  H HD2  . PHE B 2 34  ? 9.37383   -11.52491 -12.82116 1.000 50.45565  ? 32  PHE L HD2  1 
ATOM   3717  H HE1  . PHE B 2 34  ? 8.82310   -13.06011 -8.50246  1.000 64.35557  ? 32  PHE L HE1  1 
ATOM   3718  H HE2  . PHE B 2 34  ? 8.61495   -10.09421 -11.17929 1.000 51.70881  ? 32  PHE L HE2  1 
ATOM   3719  H HZ   . PHE B 2 34  ? 8.33965   -10.85883 -9.01595  1.000 57.57718  ? 32  PHE L HZ   1 
ATOM   3720  N N    . VAL B 2 35  ? 8.35633   -16.74888 -14.61234 1.000 42.55829  ? 33  VAL L N    1 
ATOM   3721  C CA   . VAL B 2 35  ? 8.23952   -17.29635 -15.95853 1.000 37.66817  ? 33  VAL L CA   1 
ATOM   3722  C C    . VAL B 2 35  ? 6.77967   -17.21203 -16.37407 1.000 40.02728  ? 33  VAL L C    1 
ATOM   3723  O O    . VAL B 2 35  ? 5.88641   -17.57370 -15.60062 1.000 39.86431  ? 33  VAL L O    1 
ATOM   3724  C CB   . VAL B 2 35  ? 8.73604   -18.75165 -16.04573 1.000 41.79609  ? 33  VAL L CB   1 
ATOM   3725  C CG1  . VAL B 2 35  ? 8.36005   -19.36078 -17.39190 1.000 39.99223  ? 33  VAL L CG1  1 
ATOM   3726  C CG2  . VAL B 2 35  ? 10.23453  -18.80741 -15.83338 1.000 47.17101  ? 33  VAL L CG2  1 
ATOM   3727  H H    . VAL B 2 35  ? 7.69366   -16.95332 -14.10374 1.000 51.33650  ? 33  VAL L H    1 
ATOM   3728  H HA   . VAL B 2 35  ? 8.77291   -16.76126 -16.56687 1.000 45.46835  ? 33  VAL L HA   1 
ATOM   3729  H HB   . VAL B 2 35  ? 8.31084   -19.27523 -15.34862 1.000 50.42186  ? 33  VAL L HB   1 
ATOM   3730  H HG11 . VAL B 2 35  ? 8.89111   -20.15952 -17.53647 1.000 48.25723  ? 33  VAL L HG11 1 
ATOM   3731  H HG12 . VAL B 2 35  ? 7.41698   -19.58761 -17.38354 1.000 48.25723  ? 33  VAL L HG12 1 
ATOM   3732  H HG13 . VAL B 2 35  ? 8.53844   -18.71373 -18.09219 1.000 48.25723  ? 33  VAL L HG13 1 
ATOM   3733  H HG21 . VAL B 2 35  ? 10.57107  -19.64974 -16.17706 1.000 56.87177  ? 33  VAL L HG21 1 
ATOM   3734  H HG22 . VAL B 2 35  ? 10.64821  -18.06832 -16.30617 1.000 56.87177  ? 33  VAL L HG22 1 
ATOM   3735  H HG23 . VAL B 2 35  ? 10.42172  -18.73904 -14.88407 1.000 56.87177  ? 33  VAL L HG23 1 
ATOM   3736  N N    . ALA B 2 36  ? 6.53823   -16.73380 -17.59024 1.000 36.91678  ? 34  ALA L N    1 
ATOM   3737  C CA   . ALA B 2 36  ? 5.19859   -16.64647 -18.14593 1.000 34.87795  ? 34  ALA L CA   1 
ATOM   3738  C C    . ALA B 2 36  ? 5.17421   -17.32343 -19.50696 1.000 35.66918  ? 34  ALA L C    1 
ATOM   3739  O O    . ALA B 2 36  ? 6.18948   -17.38783 -20.20659 1.000 32.89120  ? 34  ALA L O    1 
ATOM   3740  C CB   . ALA B 2 36  ? 4.73366   -15.18970 -18.27593 1.000 34.14819  ? 34  ALA L CB   1 
ATOM   3741  H H    . ALA B 2 36  ? 7.15016   -16.44789 -18.12258 1.000 44.56669  ? 34  ALA L H    1 
ATOM   3742  H HA   . ALA B 2 36  ? 4.57340   -17.10729 -17.56483 1.000 42.12009  ? 34  ALA L HA   1 
ATOM   3743  H HB1  . ALA B 2 36  ? 3.88722   -15.16940 -18.74925 1.000 41.24438  ? 34  ALA L HB1  1 
ATOM   3744  H HB2  . ALA B 2 36  ? 4.62576   -14.81229 -17.38890 1.000 41.24438  ? 34  ALA L HB2  1 
ATOM   3745  H HB3  . ALA B 2 36  ? 5.40098   -14.68812 -18.76989 1.000 41.24438  ? 34  ALA L HB3  1 
ATOM   3746  N N    . TRP B 2 37  ? 4.00312   -17.83747 -19.86804 1.000 32.32301  ? 35  TRP L N    1 
ATOM   3747  C CA   . TRP B 2 37  ? 3.77758   -18.47591 -21.15670 1.000 35.96967  ? 35  TRP L CA   1 
ATOM   3748  C C    . TRP B 2 37  ? 2.84297   -17.60842 -21.98641 1.000 37.03896  ? 35  TRP L C    1 
ATOM   3749  O O    . TRP B 2 37  ? 1.75764   -17.23912 -21.52423 1.000 38.19418  ? 35  TRP L O    1 
ATOM   3750  C CB   . TRP B 2 37  ? 3.18760   -19.87553 -20.97919 1.000 36.50035  ? 35  TRP L CB   1 
ATOM   3751  C CG   . TRP B 2 37  ? 4.16252   -20.86602 -20.42866 1.000 30.56526  ? 35  TRP L CG   1 
ATOM   3752  C CD1  . TRP B 2 37  ? 4.36905   -21.17205 -19.11509 1.000 32.09547  ? 35  TRP L CD1  1 
ATOM   3753  C CD2  . TRP B 2 37  ? 5.06736   -21.68384 -21.17850 1.000 35.33642  ? 35  TRP L CD2  1 
ATOM   3754  N NE1  . TRP B 2 37  ? 5.34645   -22.13218 -19.00062 1.000 28.30074  ? 35  TRP L NE1  1 
ATOM   3755  C CE2  . TRP B 2 37  ? 5.79100   -22.46299 -20.25368 1.000 32.19291  ? 35  TRP L CE2  1 
ATOM   3756  C CE3  . TRP B 2 37  ? 5.33378   -21.83553 -22.54260 1.000 32.59190  ? 35  TRP L CE3  1 
ATOM   3757  C CZ2  . TRP B 2 37  ? 6.76390   -23.37828 -20.64949 1.000 38.07018  ? 35  TRP L CZ2  1 
ATOM   3758  C CZ3  . TRP B 2 37  ? 6.29968   -22.74419 -22.93314 1.000 32.85669  ? 35  TRP L CZ3  1 
ATOM   3759  C CH2  . TRP B 2 37  ? 7.00288   -23.50402 -21.99030 1.000 34.82870  ? 35  TRP L CH2  1 
ATOM   3760  H H    . TRP B 2 37  ? 3.30418   -17.82724 -19.36706 1.000 39.05417  ? 35  TRP L H    1 
ATOM   3761  H HA   . TRP B 2 37  ? 4.61931   -18.56155 -21.63110 1.000 43.43016  ? 35  TRP L HA   1 
ATOM   3762  H HB2  . TRP B 2 37  ? 2.43778   -19.82391 -20.36601 1.000 44.06698  ? 35  TRP L HB2  1 
ATOM   3763  H HB3  . TRP B 2 37  ? 2.88835   -20.20110 -21.84253 1.000 44.06698  ? 35  TRP L HB3  1 
ATOM   3764  H HD1  . TRP B 2 37  ? 3.91462   -20.78704 -18.40084 1.000 38.78111  ? 35  TRP L HD1  1 
ATOM   3765  H HE1  . TRP B 2 37  ? 5.63208   -22.46990 -18.26309 1.000 34.22744  ? 35  TRP L HE1  1 
ATOM   3766  H HE3  . TRP B 2 37  ? 4.87035   -21.33503 -23.17477 1.000 39.37683  ? 35  TRP L HE3  1 
ATOM   3767  H HZ2  . TRP B 2 37  ? 7.23287   -23.88437 -20.02591 1.000 45.95076  ? 35  TRP L HZ2  1 
ATOM   3768  H HZ3  . TRP B 2 37  ? 6.48567   -22.85273 -23.83786 1.000 39.69458  ? 35  TRP L HZ3  1 
ATOM   3769  H HH2  . TRP B 2 37  ? 7.64703   -24.10787 -22.28243 1.000 42.06099  ? 35  TRP L HH2  1 
ATOM   3770  N N    . TYR B 2 38  ? 3.26896   -17.28498 -23.20386 1.000 34.94571  ? 36  TYR L N    1 
ATOM   3771  C CA   . TYR B 2 38  ? 2.51335   -16.43856 -24.11236 1.000 28.84454  ? 36  TYR L CA   1 
ATOM   3772  C C    . TYR B 2 38  ? 1.98225   -17.25632 -25.28085 1.000 30.78060  ? 36  TYR L C    1 
ATOM   3773  O O    . TYR B 2 38  ? 2.54465   -18.29299 -25.64444 1.000 30.10568  ? 36  TYR L O    1 
ATOM   3774  C CB   . TYR B 2 38  ? 3.37873   -15.29279 -24.64478 1.000 28.23704  ? 36  TYR L CB   1 
ATOM   3775  C CG   . TYR B 2 38  ? 3.40126   -14.07646 -23.75310 1.000 31.41828  ? 36  TYR L CG   1 
ATOM   3776  C CD1  . TYR B 2 38  ? 4.15642   -14.05730 -22.58827 1.000 32.52280  ? 36  TYR L CD1  1 
ATOM   3777  C CD2  . TYR B 2 38  ? 2.67029   -12.94282 -24.07949 1.000 33.45156  ? 36  TYR L CD2  1 
ATOM   3778  C CE1  . TYR B 2 38  ? 4.17881   -12.94399 -21.77092 1.000 31.72440  ? 36  TYR L CE1  1 
ATOM   3779  C CE2  . TYR B 2 38  ? 2.68764   -11.82501 -23.27084 1.000 33.92627  ? 36  TYR L CE2  1 
ATOM   3780  C CZ   . TYR B 2 38  ? 3.44455   -11.83024 -22.11800 1.000 32.50711  ? 36  TYR L CZ   1 
ATOM   3781  O OH   . TYR B 2 38  ? 3.46272   -10.71908 -21.30806 1.000 32.35567  ? 36  TYR L OH   1 
ATOM   3782  H H    . TYR B 2 38  ? 4.01646   -17.55375 -23.53342 1.000 42.20141  ? 36  TYR L H    1 
ATOM   3783  H HA   . TYR B 2 38  ? 1.75717   -16.05904 -23.63796 1.000 34.88001  ? 36  TYR L HA   1 
ATOM   3784  H HB2  . TYR B 2 38  ? 4.29126   -15.60875 -24.73613 1.000 34.15101  ? 36  TYR L HB2  1 
ATOM   3785  H HB3  . TYR B 2 38  ? 3.03443   -15.01873 -25.50922 1.000 34.15101  ? 36  TYR L HB3  1 
ATOM   3786  H HD1  . TYR B 2 38  ? 4.65546   -14.80641 -22.35442 1.000 39.29391  ? 36  TYR L HD1  1 
ATOM   3787  H HD2  . TYR B 2 38  ? 2.15983   -12.93647 -24.85685 1.000 40.40842  ? 36  TYR L HD2  1 
ATOM   3788  H HE1  . TYR B 2 38  ? 4.68604   -12.94585 -20.99142 1.000 38.33583  ? 36  TYR L HE1  1 
ATOM   3789  H HE2  . TYR B 2 38  ? 2.19201   -11.07272 -23.50175 1.000 40.97808  ? 36  TYR L HE2  1 
ATOM   3790  H HH   . TYR B 2 38  ? 3.95441   -10.85763 -20.64124 1.000 39.09336  ? 36  TYR L HH   1 
ATOM   3791  N N    . GLN B 2 39  ? 0.89086   -16.77013 -25.86660 1.000 30.45761  ? 37  GLN L N    1 
ATOM   3792  C CA   . GLN B 2 39  ? 0.27127   -17.37750 -27.03620 1.000 28.60375  ? 37  GLN L CA   1 
ATOM   3793  C C    . GLN B 2 39  ? 0.16084   -16.31678 -28.11901 1.000 33.22596  ? 37  GLN L C    1 
ATOM   3794  O O    . GLN B 2 39  ? -0.33953  -15.21684 -27.86345 1.000 32.50918  ? 37  GLN L O    1 
ATOM   3795  C CB   . GLN B 2 39  ? -1.11267  -17.94468 -26.69953 1.000 38.18356  ? 37  GLN L CB   1 
ATOM   3796  C CG   . GLN B 2 39  ? -1.86110  -18.53919 -27.88505 1.000 35.34733  ? 37  GLN L CG   1 
ATOM   3797  C CD   . GLN B 2 39  ? -3.29319  -18.90368 -27.54200 1.000 40.25799  ? 37  GLN L CD   1 
ATOM   3798  O OE1  . GLN B 2 39  ? -3.65590  -20.08047 -27.50390 1.000 39.85370  ? 37  GLN L OE1  1 
ATOM   3799  N NE2  . GLN B 2 39  ? -4.11668  -17.89204 -27.29172 1.000 36.71625  ? 37  GLN L NE2  1 
ATOM   3800  H H    . GLN B 2 39  ? 0.47912   -16.06597 -25.59414 1.000 36.81569  ? 37  GLN L H    1 
ATOM   3801  H HA   . GLN B 2 39  ? 0.82000   -18.10649 -27.36539 1.000 34.59105  ? 37  GLN L HA   1 
ATOM   3802  H HB2  . GLN B 2 39  ? -1.00568  -18.64721 -26.03930 1.000 46.08682  ? 37  GLN L HB2  1 
ATOM   3803  H HB3  . GLN B 2 39  ? -1.65919  -17.22969 -26.33759 1.000 46.08682  ? 37  GLN L HB3  1 
ATOM   3804  H HG2  . GLN B 2 39  ? -1.87975  -17.89065 -28.60612 1.000 42.68335  ? 37  GLN L HG2  1 
ATOM   3805  H HG3  . GLN B 2 39  ? -1.40637  -19.34526 -28.17552 1.000 42.68335  ? 37  GLN L HG3  1 
ATOM   3806  H HE21 . GLN B 2 39  ? -3.82762  -17.08293 -27.32904 1.000 44.32606  ? 37  GLN L HE21 1 
ATOM   3807  H HE22 . GLN B 2 39  ? -4.93894  -18.04612 -27.09235 1.000 44.32606  ? 37  GLN L HE22 1 
ATOM   3808  N N    . GLN B 2 40  ? 0.62939   -16.64061 -29.32053 1.000 31.55600  ? 38  GLN L N    1 
ATOM   3809  C CA   . GLN B 2 40  ? 0.59199   -15.70865 -30.43823 1.000 33.45949  ? 38  GLN L CA   1 
ATOM   3810  C C    . GLN B 2 40  ? 0.06530   -16.42244 -31.67161 1.000 32.38891  ? 38  GLN L C    1 
ATOM   3811  O O    . GLN B 2 40  ? 0.50566   -17.53217 -31.98729 1.000 30.21909  ? 38  GLN L O    1 
ATOM   3812  C CB   . GLN B 2 40  ? 1.97779   -15.11931 -30.72067 1.000 31.93479  ? 38  GLN L CB   1 
ATOM   3813  C CG   . GLN B 2 40  ? 1.97467   -14.05724 -31.80833 1.000 33.39498  ? 38  GLN L CG   1 
ATOM   3814  C CD   . GLN B 2 40  ? 3.33982   -13.44187 -32.03200 1.000 32.29074  ? 38  GLN L CD   1 
ATOM   3815  O OE1  . GLN B 2 40  ? 4.36079   -14.12838 -31.98293 1.000 33.49731  ? 38  GLN L OE1  1 
ATOM   3816  N NE2  . GLN B 2 40  ? 3.36502   -12.13767 -32.27592 1.000 31.81473  ? 38  GLN L NE2  1 
ATOM   3817  H H    . GLN B 2 40  ? 0.97721   -17.40323 -29.51295 1.000 38.13375  ? 38  GLN L H    1 
ATOM   3818  H HA   . GLN B 2 40  ? -0.01232  -14.98005 -30.22644 1.000 40.41794  ? 38  GLN L HA   1 
ATOM   3819  H HB2  . GLN B 2 40  ? 2.31582   -14.71155 -29.90804 1.000 38.58830  ? 38  GLN L HB2  1 
ATOM   3820  H HB3  . GLN B 2 40  ? 2.56954   -15.83360 -31.00442 1.000 38.58830  ? 38  GLN L HB3  1 
ATOM   3821  H HG2  . GLN B 2 40  ? 1.68731   -14.46027 -32.64253 1.000 40.34053  ? 38  GLN L HG2  1 
ATOM   3822  H HG3  . GLN B 2 40  ? 1.36389   -13.34753 -31.55504 1.000 40.34053  ? 38  GLN L HG3  1 
ATOM   3823  H HE21 . GLN B 2 40  ? 2.63084   -11.69045 -32.29996 1.000 38.44423  ? 38  GLN L HE21 1 
ATOM   3824  H HE22 . GLN B 2 40  ? 4.11552   -11.73971 -32.40995 1.000 38.44423  ? 38  GLN L HE22 1 
ATOM   3825  N N    . LYS B 2 41  ? -0.87119  -15.78641 -32.36063 1.000 33.06360  ? 39  LYS L N    1 
ATOM   3826  C CA   . LYS B 2 41  ? -1.41301  -16.28924 -33.60978 1.000 33.34757  ? 39  LYS L CA   1 
ATOM   3827  C C    . LYS B 2 41  ? -1.01822  -15.37854 -34.76523 1.000 36.95237  ? 39  LYS L C    1 
ATOM   3828  O O    . LYS B 2 41  ? -0.70613  -14.19983 -34.56326 1.000 36.51999  ? 39  LYS L O    1 
ATOM   3829  C CB   . LYS B 2 41  ? -2.94016  -16.40136 -33.52589 1.000 32.98178  ? 39  LYS L CB   1 
ATOM   3830  C CG   . LYS B 2 41  ? -3.40504  -17.49027 -32.56787 1.000 36.19397  ? 39  LYS L CG   1 
ATOM   3831  C CD   . LYS B 2 41  ? -4.89601  -17.41854 -32.29149 1.000 35.96444  ? 39  LYS L CD   1 
ATOM   3832  C CE   . LYS B 2 41  ? -5.30434  -18.44206 -31.24139 1.000 45.07648  ? 39  LYS L CE   1 
ATOM   3833  N NZ   . LYS B 2 41  ? -6.77018  -18.44052 -30.98527 1.000 45.64809  ? 39  LYS L NZ   1 
ATOM   3834  H H    . LYS B 2 41  ? -1.21780  -15.03860 -32.11519 1.000 39.94287  ? 39  LYS L H    1 
ATOM   3835  H HA   . LYS B 2 41  ? -1.06234  -17.17548 -33.79007 1.000 40.28363  ? 39  LYS L HA   1 
ATOM   3836  H HB2  . LYS B 2 41  ? -3.30128  -15.55602 -33.21622 1.000 39.84469  ? 39  LYS L HB2  1 
ATOM   3837  H HB3  . LYS B 2 41  ? -3.28941  -16.60854 -34.40680 1.000 39.84469  ? 39  LYS L HB3  1 
ATOM   3838  H HG2  . LYS B 2 41  ? -3.21196  -18.35833 -32.95530 1.000 43.69932  ? 39  LYS L HG2  1 
ATOM   3839  H HG3  . LYS B 2 41  ? -2.93720  -17.39220 -31.72383 1.000 43.69932  ? 39  LYS L HG3  1 
ATOM   3840  H HD2  . LYS B 2 41  ? -5.12188  -16.53431 -31.96282 1.000 43.42388  ? 39  LYS L HD2  1 
ATOM   3841  H HD3  . LYS B 2 41  ? -5.38564  -17.60404 -33.10804 1.000 43.42388  ? 39  LYS L HD3  1 
ATOM   3842  H HE2  . LYS B 2 41  ? -5.05319  -19.32776 -31.54693 1.000 54.35832  ? 39  LYS L HE2  1 
ATOM   3843  H HE3  . LYS B 2 41  ? -4.85292  -18.23845 -30.40732 1.000 54.35832  ? 39  LYS L HE3  1 
ATOM   3844  H HZ1  . LYS B 2 41  ? -6.97128  -19.04524 -30.36401 1.000 55.04426  ? 39  LYS L HZ1  1 
ATOM   3845  H HZ2  . LYS B 2 41  ? -7.02872  -17.63766 -30.70124 1.000 55.04426  ? 39  LYS L HZ2  1 
ATOM   3846  H HZ3  . LYS B 2 41  ? -7.21011  -18.63770 -31.73339 1.000 55.04426  ? 39  LYS L HZ3  1 
ATOM   3847  N N    . PRO B 2 42  ? -1.00727  -15.89692 -35.99222 1.000 36.15687  ? 40  PRO L N    1 
ATOM   3848  C CA   . PRO B 2 42  ? -0.53785  -15.09660 -37.13092 1.000 34.09551  ? 40  PRO L CA   1 
ATOM   3849  C C    . PRO B 2 42  ? -1.21736  -13.73725 -37.20478 1.000 36.90154  ? 40  PRO L C    1 
ATOM   3850  O O    . PRO B 2 42  ? -2.43788  -13.62118 -37.07593 1.000 38.31484  ? 40  PRO L O    1 
ATOM   3851  C CB   . PRO B 2 42  ? -0.88972  -15.97043 -38.33992 1.000 40.65342  ? 40  PRO L CB   1 
ATOM   3852  C CG   . PRO B 2 42  ? -0.87555  -17.36319 -37.80921 1.000 44.35254  ? 40  PRO L CG   1 
ATOM   3853  C CD   . PRO B 2 42  ? -1.37325  -17.26839 -36.39209 1.000 37.28027  ? 40  PRO L CD   1 
ATOM   3854  H HA   . PRO B 2 42  ? 0.42221   -14.96942 -37.07605 1.000 41.18117  ? 40  PRO L HA   1 
ATOM   3855  H HB2  . PRO B 2 42  ? -1.76822  -15.73400 -38.67643 1.000 49.05066  ? 40  PRO L HB2  1 
ATOM   3856  H HB3  . PRO B 2 42  ? -0.22541  -15.85584 -39.03738 1.000 49.05066  ? 40  PRO L HB3  1 
ATOM   3857  H HG2  . PRO B 2 42  ? -1.46181  -17.92246 -38.34250 1.000 53.48960  ? 40  PRO L HG2  1 
ATOM   3858  H HG3  . PRO B 2 42  ? 0.02882   -17.71313 -37.83298 1.000 53.48960  ? 40  PRO L HG3  1 
ATOM   3859  H HD2  . PRO B 2 42  ? -2.33445  -17.39344 -36.35513 1.000 45.00287  ? 40  PRO L HD2  1 
ATOM   3860  H HD3  . PRO B 2 42  ? -0.93174  -17.92169 -35.82714 1.000 45.00287  ? 40  PRO L HD3  1 
ATOM   3861  N N    . GLY B 2 43  ? -0.40934  -12.69932 -37.41375 1.000 41.11291  ? 41  GLY L N    1 
ATOM   3862  C CA   . GLY B 2 43  ? -0.92383  -11.35289 -37.55222 1.000 35.02306  ? 41  GLY L CA   1 
ATOM   3863  C C    . GLY B 2 43  ? -1.46403  -10.73557 -36.28490 1.000 44.91616  ? 41  GLY L C    1 
ATOM   3864  O O    . GLY B 2 43  ? -2.05947  -9.65582  -36.34690 1.000 44.49966  ? 41  GLY L O    1 
ATOM   3865  H H    . GLY B 2 43  ? 0.44637   -12.75524 -37.47880 1.000 49.60205  ? 41  GLY L H    1 
ATOM   3866  H HA2  . GLY B 2 43  ? -0.21032  -10.78145 -37.87666 1.000 42.29423  ? 41  GLY L HA2  1 
ATOM   3867  H HA3  . GLY B 2 43  ? -1.64209  -11.36221 -38.20407 1.000 42.29423  ? 41  GLY L HA3  1 
ATOM   3868  N N    . LYS B 2 44  ? -1.27428  -11.37883 -35.13662 1.000 44.74036  ? 42  LYS L N    1 
ATOM   3869  C CA   . LYS B 2 44  ? -1.78611  -10.88759 -33.86826 1.000 40.75760  ? 42  LYS L CA   1 
ATOM   3870  C C    . LYS B 2 44  ? -0.63863  -10.70020 -32.88566 1.000 33.97924  ? 42  LYS L C    1 
ATOM   3871  O O    . LYS B 2 44  ? 0.44862   -11.26062 -33.04957 1.000 39.92325  ? 42  LYS L O    1 
ATOM   3872  C CB   . LYS B 2 44  ? -2.82941  -11.84972 -33.28146 1.000 41.42967  ? 42  LYS L CB   1 
ATOM   3873  C CG   . LYS B 2 44  ? -3.94798  -12.21532 -34.24835 1.000 43.04429  ? 42  LYS L CG   1 
ATOM   3874  C CD   . LYS B 2 44  ? -4.80409  -11.00838 -34.60237 1.000 54.10889  ? 42  LYS L CD   1 
ATOM   3875  C CE   . LYS B 2 44  ? -5.67939  -11.28166 -35.81537 1.000 57.57664  ? 42  LYS L CE   1 
ATOM   3876  N NZ   . LYS B 2 44  ? -6.40865  -10.05936 -36.25432 1.000 53.72253  ? 42  LYS L NZ   1 
ATOM   3877  H H    . LYS B 2 44  ? -0.84159  -12.11895 -35.06871 1.000 53.95499  ? 42  LYS L H    1 
ATOM   3878  H HA   . LYS B 2 44  ? -2.21145  -10.02623 -34.00260 1.000 49.17567  ? 42  LYS L HA   1 
ATOM   3879  H HB2  . LYS B 2 44  ? -2.38350  -12.67111 -33.02188 1.000 49.98216  ? 42  LYS L HB2  1 
ATOM   3880  H HB3  . LYS B 2 44  ? -3.23490  -11.43275 -32.50518 1.000 49.98216  ? 42  LYS L HB3  1 
ATOM   3881  H HG2  . LYS B 2 44  ? -3.56238  -12.56487 -35.06690 1.000 51.91970  ? 42  LYS L HG2  1 
ATOM   3882  H HG3  . LYS B 2 44  ? -4.51954  -12.88367 -33.83905 1.000 51.91970  ? 42  LYS L HG3  1 
ATOM   3883  H HD2  . LYS B 2 44  ? -5.38077  -10.79267 -33.85283 1.000 65.19722  ? 42  LYS L HD2  1 
ATOM   3884  H HD3  . LYS B 2 44  ? -4.22832  -10.25468 -34.80564 1.000 65.19722  ? 42  LYS L HD3  1 
ATOM   3885  H HE2  . LYS B 2 44  ? -5.12324  -11.58450 -36.55014 1.000 69.35852  ? 42  LYS L HE2  1 
ATOM   3886  H HE3  . LYS B 2 44  ? -6.33332  -11.96233 -35.59183 1.000 69.35852  ? 42  LYS L HE3  1 
ATOM   3887  H HZ1  . LYS B 2 44  ? -6.90334  -10.24113 -36.97150 1.000 64.73359  ? 42  LYS L HZ1  1 
ATOM   3888  H HZ2  . LYS B 2 44  ? -6.94095  -9.77163  -35.60165 1.000 64.73359  ? 42  LYS L HZ2  1 
ATOM   3889  H HZ3  . LYS B 2 44  ? -5.82879  -9.41594  -36.45892 1.000 64.73359  ? 42  LYS L HZ3  1 
ATOM   3890  N N    . ALA B 2 45  ? -0.89333  -9.89419  -31.86168 1.000 36.91521  ? 43  ALA L N    1 
ATOM   3891  C CA   . ALA B 2 45  ? 0.09558   -9.64999  -30.82816 1.000 35.53979  ? 43  ALA L CA   1 
ATOM   3892  C C    . ALA B 2 45  ? 0.10482   -10.79861 -29.82514 1.000 37.27754  ? 43  ALA L C    1 
ATOM   3893  O O    . ALA B 2 45  ? -0.89129  -11.50980 -29.67183 1.000 37.69896  ? 43  ALA L O    1 
ATOM   3894  C CB   . ALA B 2 45  ? -0.20059  -8.33427  -30.11769 1.000 40.03211  ? 43  ALA L CB   1 
ATOM   3895  H H    . ALA B 2 45  ? -1.63569  -9.47611  -31.74458 1.000 44.56480  ? 43  ALA L H    1 
ATOM   3896  H HA   . ALA B 2 45  ? 0.97752   -9.58216  -31.22627 1.000 42.91430  ? 43  ALA L HA   1 
ATOM   3897  H HB1  . ALA B 2 45  ? 0.46969   -8.18777  -29.43201 1.000 48.30508  ? 43  ALA L HB1  1 
ATOM   3898  H HB2  . ALA B 2 45  ? -0.17436  -7.61272  -30.76543 1.000 48.30508  ? 43  ALA L HB2  1 
ATOM   3899  H HB3  . ALA B 2 45  ? -1.08119  -8.38458  -29.71406 1.000 48.30508  ? 43  ALA L HB3  1 
ATOM   3900  N N    . PRO B 2 46  ? 1.22328   -11.00896 -29.13056 1.000 32.32049  ? 44  PRO L N    1 
ATOM   3901  C CA   . PRO B 2 46  ? 1.26969   -12.08816 -28.13770 1.000 31.92386  ? 44  PRO L CA   1 
ATOM   3902  C C    . PRO B 2 46  ? 0.25819   -11.86353 -27.02406 1.000 32.85960  ? 44  PRO L C    1 
ATOM   3903  O O    . PRO B 2 46  ? -0.05222  -10.72994 -26.65322 1.000 36.72621  ? 44  PRO L O    1 
ATOM   3904  C CB   . PRO B 2 46  ? 2.70883   -12.02873 -27.60875 1.000 34.63147  ? 44  PRO L CB   1 
ATOM   3905  C CG   . PRO B 2 46  ? 3.48210   -11.31670 -28.66843 1.000 34.04843  ? 44  PRO L CG   1 
ATOM   3906  C CD   . PRO B 2 46  ? 2.52571   -10.33327 -29.26975 1.000 33.66157  ? 44  PRO L CD   1 
ATOM   3907  H HA   . PRO B 2 46  ? 1.10991   -12.94828 -28.55671 1.000 38.57519  ? 44  PRO L HA   1 
ATOM   3908  H HB2  . PRO B 2 46  ? 2.73298   -11.53776 -26.77253 1.000 41.82431  ? 44  PRO L HB2  1 
ATOM   3909  H HB3  . PRO B 2 46  ? 3.04885   -12.92739 -27.47578 1.000 41.82431  ? 44  PRO L HB3  1 
ATOM   3910  H HG2  . PRO B 2 46  ? 4.24087   -10.86114 -28.27140 1.000 41.12467  ? 44  PRO L HG2  1 
ATOM   3911  H HG3  . PRO B 2 46  ? 3.78795   -11.95181 -29.33476 1.000 41.12467  ? 44  PRO L HG3  1 
ATOM   3912  H HD2  . PRO B 2 46  ? 2.53576   -9.49635  -28.77948 1.000 40.66044  ? 44  PRO L HD2  1 
ATOM   3913  H HD3  . PRO B 2 46  ? 2.73483   -10.17339 -30.20335 1.000 40.66044  ? 44  PRO L HD3  1 
ATOM   3914  N N    . LYS B 2 47  ? -0.25594  -12.96891 -26.48977 1.000 35.42754  ? 45  LYS L N    1 
ATOM   3915  C CA   . LYS B 2 47  ? -1.22958  -12.94985 -25.40572 1.000 35.17110  ? 45  LYS L CA   1 
ATOM   3916  C C    . LYS B 2 47  ? -0.71750  -13.82606 -24.27353 1.000 35.22730  ? 45  LYS L C    1 
ATOM   3917  O O    . LYS B 2 47  ? -0.38135  -14.99444 -24.49205 1.000 35.95328  ? 45  LYS L O    1 
ATOM   3918  C CB   . LYS B 2 47  ? -2.60090  -13.43605 -25.89192 1.000 37.61840  ? 45  LYS L CB   1 
ATOM   3919  C CG   . LYS B 2 47  ? -3.57464  -13.82074 -24.78563 1.000 43.00931  ? 45  LYS L CG   1 
ATOM   3920  C CD   . LYS B 2 47  ? -4.93678  -14.18933 -25.35904 1.000 48.62808  ? 45  LYS L CD   1 
ATOM   3921  C CE   . LYS B 2 47  ? -5.80107  -14.90650 -24.33440 1.000 48.78648  ? 45  LYS L CE   1 
ATOM   3922  N NZ   . LYS B 2 47  ? -7.10531  -15.33816 -24.91202 1.000 49.25392  ? 45  LYS L NZ   1 
ATOM   3923  H H    . LYS B 2 47  ? -0.04924  -13.76310 -26.74693 1.000 42.77960  ? 45  LYS L H    1 
ATOM   3924  H HA   . LYS B 2 47  ? -1.33382  -12.04718 -25.06628 1.000 42.47187  ? 45  LYS L HA   1 
ATOM   3925  H HB2  . LYS B 2 47  ? -3.01307  -12.72620 -26.40876 1.000 45.40863  ? 45  LYS L HB2  1 
ATOM   3926  H HB3  . LYS B 2 47  ? -2.46944  -14.21893 -26.44934 1.000 45.40863  ? 45  LYS L HB3  1 
ATOM   3927  H HG2  . LYS B 2 47  ? -3.22790  -14.58685 -24.30216 1.000 51.87773  ? 45  LYS L HG2  1 
ATOM   3928  H HG3  . LYS B 2 47  ? -3.68912  -13.07094 -24.18098 1.000 51.87773  ? 45  LYS L HG3  1 
ATOM   3929  H HD2  . LYS B 2 47  ? -5.39812  -13.38169 -25.63431 1.000 58.62024  ? 45  LYS L HD2  1 
ATOM   3930  H HD3  . LYS B 2 47  ? -4.81566  -14.77808 -26.12035 1.000 58.62024  ? 45  LYS L HD3  1 
ATOM   3931  H HE2  . LYS B 2 47  ? -5.33354  -15.69526 -24.01790 1.000 58.81033  ? 45  LYS L HE2  1 
ATOM   3932  H HE3  . LYS B 2 47  ? -5.98105  -14.30764 -23.59286 1.000 58.81033  ? 45  LYS L HE3  1 
ATOM   3933  H HZ1  . LYS B 2 47  ? -7.58667  -15.76116 -24.29440 1.000 59.37125  ? 45  LYS L HZ1  1 
ATOM   3934  H HZ2  . LYS B 2 47  ? -7.56112  -14.62924 -25.19797 1.000 59.37125  ? 45  LYS L HZ2  1 
ATOM   3935  H HZ3  . LYS B 2 47  ? -6.96731  -15.88859 -25.59765 1.000 59.37125  ? 45  LYS L HZ3  1 
ATOM   3936  N N    . ARG B 2 48  ? -0.65199  -13.26078 -23.07083 1.000 33.51417  ? 46  ARG L N    1 
ATOM   3937  C CA   . ARG B 2 48  ? -0.16675  -13.99894 -21.91322 1.000 36.36626  ? 46  ARG L CA   1 
ATOM   3938  C C    . ARG B 2 48  ? -1.26846  -14.90003 -21.37014 1.000 36.59813  ? 46  ARG L C    1 
ATOM   3939  O O    . ARG B 2 48  ? -2.39584  -14.44901 -21.14254 1.000 40.10058  ? 46  ARG L O    1 
ATOM   3940  C CB   . ARG B 2 48  ? 0.30895   -13.03870 -20.82332 1.000 32.61465  ? 46  ARG L CB   1 
ATOM   3941  C CG   . ARG B 2 48  ? 1.03060   -13.72808 -19.67696 1.000 33.30362  ? 46  ARG L CG   1 
ATOM   3942  C CD   . ARG B 2 48  ? 1.25098   -12.79649 -18.49855 1.000 34.12751  ? 46  ARG L CD   1 
ATOM   3943  N NE   . ARG B 2 48  ? -0.00593  -12.33121 -17.92413 1.000 37.52151  ? 46  ARG L NE   1 
ATOM   3944  C CZ   . ARG B 2 48  ? -0.12362  -11.78106 -16.72324 1.000 38.56457  ? 46  ARG L CZ   1 
ATOM   3945  N NH1  . ARG B 2 48  ? 0.91954   -11.64070 -15.92167 1.000 35.90050  ? 46  ARG L NH1  1 
ATOM   3946  N NH2  . ARG B 2 48  ? -1.31937  -11.36560 -16.31425 1.000 38.11678  ? 46  ARG L NH2  1 
ATOM   3947  H H    . ARG B 2 48  ? -0.88330  -12.45014 -22.90068 1.000 40.48356  ? 46  ARG L H    1 
ATOM   3948  H HA   . ARG B 2 48  ? 0.58411   -14.55226 -22.17959 1.000 43.90606  ? 46  ARG L HA   1 
ATOM   3949  H HB2  . ARG B 2 48  ? 0.92160   -12.39804 -21.21715 1.000 39.40413  ? 46  ARG L HB2  1 
ATOM   3950  H HB3  . ARG B 2 48  ? -0.46117  -12.57812 -20.45497 1.000 39.40413  ? 46  ARG L HB3  1 
ATOM   3951  H HG2  . ARG B 2 48  ? 0.49978   -14.48064 -19.37233 1.000 40.23090  ? 46  ARG L HG2  1 
ATOM   3952  H HG3  . ARG B 2 48  ? 1.89722   -14.03638 -19.98488 1.000 40.23090  ? 46  ARG L HG3  1 
ATOM   3953  H HD2  . ARG B 2 48  ? 1.74332   -13.26712 -17.80789 1.000 41.21956  ? 46  ARG L HD2  1 
ATOM   3954  H HD3  . ARG B 2 48  ? 1.75352   -12.02142 -18.79458 1.000 41.21956  ? 46  ARG L HD3  1 
ATOM   3955  H HE   . ARG B 2 48  ? -0.71935  -12.41958 -18.39618 1.000 45.29236  ? 46  ARG L HE   1 
ATOM   3956  H HH11 . ARG B 2 48  ? 1.69613   -11.90906 -16.17561 1.000 43.34715  ? 46  ARG L HH11 1 
ATOM   3957  H HH12 . ARG B 2 48  ? 0.82103   -11.28110 -15.14670 1.000 43.34715  ? 46  ARG L HH12 1 
ATOM   3958  H HH21 . ARG B 2 48  ? -2.00418  -11.45529 -16.82668 1.000 46.00669  ? 46  ARG L HH21 1 
ATOM   3959  H HH22 . ARG B 2 48  ? -1.40757  -11.00734 -15.53742 1.000 46.00669  ? 46  ARG L HH22 1 
ATOM   3960  N N    . LEU B 2 49  ? -0.93877  -16.17290 -21.16237 1.000 32.02080  ? 47  LEU L N    1 
ATOM   3961  C CA   . LEU B 2 49  ? -1.85729  -17.14393 -20.58033 1.000 35.57228  ? 47  LEU L CA   1 
ATOM   3962  C C    . LEU B 2 49  ? -1.52049  -17.49514 -19.14107 1.000 39.04232  ? 47  LEU L C    1 
ATOM   3963  O O    . LEU B 2 49  ? -2.42502  -17.60349 -18.30939 1.000 38.82714  ? 47  LEU L O    1 
ATOM   3964  C CB   . LEU B 2 49  ? -1.86624  -18.43170 -21.41353 1.000 36.28140  ? 47  LEU L CB   1 
ATOM   3965  C CG   . LEU B 2 49  ? -2.09332  -18.27947 -22.91858 1.000 34.78492  ? 47  LEU L CG   1 
ATOM   3966  C CD1  . LEU B 2 49  ? -2.27501  -19.64487 -23.56165 1.000 33.97977  ? 47  LEU L CD1  1 
ATOM   3967  C CD2  . LEU B 2 49  ? -3.28638  -17.38281 -23.20678 1.000 38.93013  ? 47  LEU L CD2  1 
ATOM   3968  H H    . LEU B 2 49  ? -0.16912  -16.50431 -21.35580 1.000 38.69151  ? 47  LEU L H    1 
ATOM   3969  H HA   . LEU B 2 49  ? -2.75288  -16.77179 -20.59846 1.000 42.95329  ? 47  LEU L HA   1 
ATOM   3970  H HB2  . LEU B 2 49  ? -1.00742  -18.86786 -21.29910 1.000 43.80423  ? 47  LEU L HB2  1 
ATOM   3971  H HB3  . LEU B 2 49  ? -2.57518  -19.00127 -21.07606 1.000 43.80423  ? 47  LEU L HB3  1 
ATOM   3972  H HG   . LEU B 2 49  ? -1.31395  -17.85715 -23.31246 1.000 42.00845  ? 47  LEU L HG   1 
ATOM   3973  H HD11 . LEU B 2 49  ? -2.46448  -19.52668 -24.50559 1.000 41.04228  ? 47  LEU L HD11 1 
ATOM   3974  H HD12 . LEU B 2 49  ? -1.45933  -20.15774 -23.44968 1.000 41.04228  ? 47  LEU L HD12 1 
ATOM   3975  H HD13 . LEU B 2 49  ? -3.01445  -20.10115 -23.13044 1.000 41.04228  ? 47  LEU L HD13 1 
ATOM   3976  H HD21 . LEU B 2 49  ? -3.47640  -17.40594 -24.15770 1.000 46.98271  ? 47  LEU L HD21 1 
ATOM   3977  H HD22 . LEU B 2 49  ? -4.05277  -17.70699 -22.70833 1.000 46.98271  ? 47  LEU L HD22 1 
ATOM   3978  H HD23 . LEU B 2 49  ? -3.07358  -16.47663 -22.93393 1.000 46.98271  ? 47  LEU L HD23 1 
ATOM   3979  N N    . ILE B 2 50  ? -0.23814  -17.66917 -18.82791 1.000 32.77696  ? 48  ILE L N    1 
ATOM   3980  C CA   . ILE B 2 50  ? 0.21014   -18.10888 -17.51375 1.000 36.48126  ? 48  ILE L CA   1 
ATOM   3981  C C    . ILE B 2 50  ? 1.33867   -17.19991 -17.05362 1.000 41.95468  ? 48  ILE L C    1 
ATOM   3982  O O    . ILE B 2 50  ? 2.18731   -16.79339 -17.85503 1.000 37.39844  ? 48  ILE L O    1 
ATOM   3983  C CB   . ILE B 2 50  ? 0.68020   -19.57904 -17.53745 1.000 39.56294  ? 48  ILE L CB   1 
ATOM   3984  C CG1  . ILE B 2 50  ? -0.49718  -20.50624 -17.84180 1.000 37.07347  ? 48  ILE L CG1  1 
ATOM   3985  C CG2  . ILE B 2 50  ? 1.33724   -19.95130 -16.21073 1.000 42.92491  ? 48  ILE L CG2  1 
ATOM   3986  C CD1  . ILE B 2 50  ? -0.09359  -21.93565 -18.13409 1.000 39.77765  ? 48  ILE L CD1  1 
ATOM   3987  H H    . ILE B 2 50  ? 0.40837   -17.53402 -19.37869 1.000 39.59890  ? 48  ILE L H    1 
ATOM   3988  H HA   . ILE B 2 50  ? -0.52360  -18.02922 -16.88432 1.000 44.04407  ? 48  ILE L HA   1 
ATOM   3989  H HB   . ILE B 2 50  ? 1.33952   -19.68121 -18.24154 1.000 47.74208  ? 48  ILE L HB   1 
ATOM   3990  H HG12 . ILE B 2 50  ? -1.09051  -20.51794 -17.07452 1.000 44.75472  ? 48  ILE L HG12 1 
ATOM   3991  H HG13 . ILE B 2 50  ? -0.96731  -20.16722 -18.61958 1.000 44.75472  ? 48  ILE L HG13 1 
ATOM   3992  H HG21 . ILE B 2 50  ? 1.40670   -20.91707 -16.15274 1.000 51.77645  ? 48  ILE L HG21 1 
ATOM   3993  H HG22 . ILE B 2 50  ? 2.22102   -19.55326 -16.17335 1.000 51.77645  ? 48  ILE L HG22 1 
ATOM   3994  H HG23 . ILE B 2 50  ? 0.79175   -19.61460 -15.48273 1.000 51.77645  ? 48  ILE L HG23 1 
ATOM   3995  H HD11 . ILE B 2 50  ? -0.84750  -22.40258 -18.52716 1.000 47.99973  ? 48  ILE L HD11 1 
ATOM   3996  H HD12 . ILE B 2 50  ? 0.65302   -21.93267 -18.75334 1.000 47.99973  ? 48  ILE L HD12 1 
ATOM   3997  H HD13 . ILE B 2 50  ? 0.16629   -22.36631 -17.30469 1.000 47.99973  ? 48  ILE L HD13 1 
ATOM   3998  N N    . TYR B 2 51  ? 1.34781   -16.88419 -15.76123 1.000 38.54259  ? 49  TYR L N    1 
ATOM   3999  C CA   . TYR B 2 51  ? 2.41835   -16.11378 -15.14954 1.000 38.48176  ? 49  TYR L CA   1 
ATOM   4000  C C    . TYR B 2 51  ? 2.83760   -16.79328 -13.85397 1.000 42.66968  ? 49  TYR L C    1 
ATOM   4001  O O    . TYR B 2 51  ? 2.09587   -17.59335 -13.27955 1.000 42.89742  ? 49  TYR L O    1 
ATOM   4002  C CB   . TYR B 2 51  ? 1.99450   -14.66008 -14.88251 1.000 38.39860  ? 49  TYR L CB   1 
ATOM   4003  C CG   . TYR B 2 51  ? 0.80594   -14.50725 -13.95900 1.000 42.65166  ? 49  TYR L CG   1 
ATOM   4004  C CD1  . TYR B 2 51  ? -0.49256  -14.59536 -14.44502 1.000 45.59266  ? 49  TYR L CD1  1 
ATOM   4005  C CD2  . TYR B 2 51  ? 0.98198   -14.25998 -12.60343 1.000 43.38645  ? 49  TYR L CD2  1 
ATOM   4006  C CE1  . TYR B 2 51  ? -1.58263  -14.45131 -13.60535 1.000 45.55445  ? 49  TYR L CE1  1 
ATOM   4007  C CE2  . TYR B 2 51  ? -0.10134  -14.11357 -11.75648 1.000 47.00128  ? 49  TYR L CE2  1 
ATOM   4008  C CZ   . TYR B 2 51  ? -1.38080  -14.20946 -12.26284 1.000 48.18513  ? 49  TYR L CZ   1 
ATOM   4009  O OH   . TYR B 2 51  ? -2.46180  -14.06471 -11.42412 1.000 52.58225  ? 49  TYR L OH   1 
ATOM   4010  H H    . TYR B 2 51  ? 0.72950   -17.11154 -15.20842 1.000 46.51767  ? 49  TYR L H    1 
ATOM   4011  H HA   . TYR B 2 51  ? 3.18530   -16.08920 -15.74292 1.000 46.44466  ? 49  TYR L HA   1 
ATOM   4012  H HB2  . TYR B 2 51  ? 2.74086   -14.19085 -14.47795 1.000 46.34488  ? 49  TYR L HB2  1 
ATOM   4013  H HB3  . TYR B 2 51  ? 1.76196   -14.24654 -15.72857 1.000 46.34488  ? 49  TYR L HB3  1 
ATOM   4014  H HD1  . TYR B 2 51  ? -0.63150  -14.75399 -15.35080 1.000 54.97775  ? 49  TYR L HD1  1 
ATOM   4015  H HD2  . TYR B 2 51  ? 1.84335   -14.19171 -12.25951 1.000 52.33030  ? 49  TYR L HD2  1 
ATOM   4016  H HE1  . TYR B 2 51  ? -2.44618  -14.51717 -13.94423 1.000 54.93189  ? 49  TYR L HE1  1 
ATOM   4017  H HE2  . TYR B 2 51  ? 0.03203   -13.95135 -10.85050 1.000 56.66809  ? 49  TYR L HE2  1 
ATOM   4018  H HH   . TYR B 2 51  ? -2.19926  -13.91998 -10.63943 1.000 63.36525  ? 49  TYR L HH   1 
ATOM   4019  N N    . ALA B 2 52  ? 4.04818   -16.47361 -13.40454 1.000 43.33708  ? 50  ALA L N    1 
ATOM   4020  C CA   . ALA B 2 52  ? 4.60763   -17.05638 -12.18775 1.000 42.84730  ? 50  ALA L CA   1 
ATOM   4021  C C    . ALA B 2 52  ? 4.51649   -18.58071 -12.22540 1.000 43.39699  ? 50  ALA L C    1 
ATOM   4022  O O    . ALA B 2 52  ? 4.00152   -19.22450 -11.30881 1.000 43.28552  ? 50  ALA L O    1 
ATOM   4023  C CB   . ALA B 2 52  ? 3.91276   -16.49640 -10.94646 1.000 47.78971  ? 50  ALA L CB   1 
ATOM   4024  H H    . ALA B 2 52  ? 4.57270   -15.91328 -13.79250 1.000 52.27105  ? 50  ALA L H    1 
ATOM   4025  H HA   . ALA B 2 52  ? 5.54665   -16.81859 -12.13683 1.000 51.68331  ? 50  ALA L HA   1 
ATOM   4026  H HB1  . ALA B 2 52  ? 4.30376   -16.90077 -10.15621 1.000 57.61420  ? 50  ALA L HB1  1 
ATOM   4027  H HB2  . ALA B 2 52  ? 4.03698   -15.53470 -10.92183 1.000 57.61420  ? 50  ALA L HB2  1 
ATOM   4028  H HB3  . ALA B 2 52  ? 2.96693   -16.70669 -10.99211 1.000 57.61420  ? 50  ALA L HB3  1 
ATOM   4029  N N    . ILE B 2 53  ? 5.01674   -19.15575 -13.31835 1.000 40.68724  ? 51  ILE L N    1 
ATOM   4030  C CA   . ILE B 2 53  ? 5.07148   -20.60123 -13.51377 1.000 38.38849  ? 51  ILE L CA   1 
ATOM   4031  C C    . ILE B 2 53  ? 3.67675   -21.17310 -13.73291 1.000 40.67986  ? 51  ILE L C    1 
ATOM   4032  O O    . ILE B 2 53  ? 3.39048   -21.73364 -14.79673 1.000 42.44241  ? 51  ILE L O    1 
ATOM   4033  C CB   . ILE B 2 53  ? 5.76020   -21.30837 -12.32990 1.000 40.73887  ? 51  ILE L CB   1 
ATOM   4034  C CG1  . ILE B 2 53  ? 7.15354   -20.71902 -12.09943 1.000 46.77405  ? 51  ILE L CG1  1 
ATOM   4035  C CG2  . ILE B 2 53  ? 5.85835   -22.81283 -12.59265 1.000 45.93225  ? 51  ILE L CG2  1 
ATOM   4036  C CD1  . ILE B 2 53  ? 7.95597   -21.42252 -11.01850 1.000 49.09196  ? 51  ILE L CD1  1 
ATOM   4037  H H    . ILE B 2 53  ? 5.34086   -18.71496 -13.98186 1.000 49.09124  ? 51  ILE L H    1 
ATOM   4038  H HA   . ILE B 2 53  ? 5.58639   -20.76293 -14.31975 1.000 46.33274  ? 51  ILE L HA   1 
ATOM   4039  H HB   . ILE B 2 53  ? 5.22522   -21.16529 -11.53351 1.000 49.15320  ? 51  ILE L HB   1 
ATOM   4040  H HG12 . ILE B 2 53  ? 7.65690   -20.78024 -12.92635 1.000 56.39541  ? 51  ILE L HG12 1 
ATOM   4041  H HG13 . ILE B 2 53  ? 7.05792   -19.79003 -11.83725 1.000 56.39541  ? 51  ILE L HG13 1 
ATOM   4042  H HG21 . ILE B 2 53  ? 6.19798   -23.25093 -11.79664 1.000 55.38526  ? 51  ILE L HG21 1 
ATOM   4043  H HG22 . ILE B 2 53  ? 4.97610   -23.15417 -12.80717 1.000 55.38526  ? 51  ILE L HG22 1 
ATOM   4044  H HG23 . ILE B 2 53  ? 6.46175   -22.96475 -13.33678 1.000 55.38526  ? 51  ILE L HG23 1 
ATOM   4045  H HD11 . ILE B 2 53  ? 8.79085   -20.94705 -10.88506 1.000 59.17691  ? 51  ILE L HD11 1 
ATOM   4046  H HD12 . ILE B 2 53  ? 7.44222   -21.42616 -10.19573 1.000 59.17691  ? 51  ILE L HD12 1 
ATOM   4047  H HD13 . ILE B 2 53  ? 8.13532   -22.33312 -11.30051 1.000 59.17691  ? 51  ILE L HD13 1 
ATOM   4048  N N    . ALA B 2 54  ? 2.80339   -21.05676 -12.72816 1.000 42.23756  ? 52  ALA L N    1 
ATOM   4049  C CA   . ALA B 2 54  ? 1.55462   -21.80475 -12.72893 1.000 43.91123  ? 52  ALA L CA   1 
ATOM   4050  C C    . ALA B 2 54  ? 0.29453   -20.96587 -12.56476 1.000 36.59890  ? 52  ALA L C    1 
ATOM   4051  O O    . ALA B 2 54  ? -0.80475  -21.52530 -12.64078 1.000 36.05435  ? 52  ALA L O    1 
ATOM   4052  C CB   . ALA B 2 54  ? 1.57980   -22.86759 -11.61836 1.000 41.33330  ? 52  ALA L CB   1 
ATOM   4053  H H    . ALA B 2 54  ? 2.91549   -20.55235 -12.04070 1.000 50.95163  ? 52  ALA L H    1 
ATOM   4054  H HA   . ALA B 2 54  ? 1.48425   -22.24425 -13.59078 1.000 52.96003  ? 52  ALA L HA   1 
ATOM   4055  H HB1  . ALA B 2 54  ? 0.74700   -23.36456 -11.63791 1.000 49.86652  ? 52  ALA L HB1  1 
ATOM   4056  H HB2  . ALA B 2 54  ? 2.32655   -23.46729 -11.77204 1.000 49.86652  ? 52  ALA L HB2  1 
ATOM   4057  H HB3  . ALA B 2 54  ? 1.68135   -22.42588 -10.76076 1.000 49.86652  ? 52  ALA L HB3  1 
ATOM   4058  N N    . SER B 2 55  ? 0.40359   -19.65904 -12.34902 1.000 35.86557  ? 53  SER L N    1 
ATOM   4059  C CA   . SER B 2 55  ? -0.78751  -18.84779 -12.13679 1.000 38.27293  ? 53  SER L CA   1 
ATOM   4060  C C    . SER B 2 55  ? -1.51787  -18.62318 -13.45552 1.000 45.19906  ? 53  SER L C    1 
ATOM   4061  O O    . SER B 2 55  ? -0.92444  -18.17014 -14.43943 1.000 43.48456  ? 53  SER L O    1 
ATOM   4062  C CB   . SER B 2 55  ? -0.42264  -17.51029 -11.49704 1.000 41.15418  ? 53  SER L CB   1 
ATOM   4063  O OG   . SER B 2 55  ? 0.15856   -17.70768 -10.22086 1.000 46.80915  ? 53  SER L OG   1 
ATOM   4064  H H    . SER B 2 55  ? 1.14570   -19.22532 -12.32132 1.000 43.30524  ? 53  SER L H    1 
ATOM   4065  H HA   . SER B 2 55  ? -1.38603  -19.31638 -11.53423 1.000 46.19407  ? 53  SER L HA   1 
ATOM   4066  H HB2  . SER B 2 55  ? 0.21364   -17.05032 -12.06666 1.000 49.65157  ? 53  SER L HB2  1 
ATOM   4067  H HB3  . SER B 2 55  ? -1.22671  -16.97661 -11.39929 1.000 49.65157  ? 53  SER L HB3  1 
ATOM   4068  H HG   . SER B 2 55  ? 0.34590   -16.96652 -9.87274  1.000 56.43753  ? 53  SER L HG   1 
ATOM   4069  N N    . LEU B 2 56  ? -2.80875  -18.94407 -13.46860 1.000 47.02885  ? 54  LEU L N    1 
ATOM   4070  C CA   . LEU B 2 56  ? -3.64959  -18.77099 -14.64452 1.000 41.60193  ? 54  LEU L CA   1 
ATOM   4071  C C    . LEU B 2 56  ? -4.33042  -17.41063 -14.57745 1.000 46.87552  ? 54  LEU L C    1 
ATOM   4072  O O    . LEU B 2 56  ? -4.88863  -17.04159 -13.53944 1.000 54.51504  ? 54  LEU L O    1 
ATOM   4073  C CB   . LEU B 2 56  ? -4.69693  -19.88194 -14.72072 1.000 41.21140  ? 54  LEU L CB   1 
ATOM   4074  C CG   . LEU B 2 56  ? -4.99439  -20.45788 -16.10436 1.000 47.37632  ? 54  LEU L CG   1 
ATOM   4075  C CD1  . LEU B 2 56  ? -3.90292  -21.42740 -16.51371 1.000 48.67608  ? 54  LEU L CD1  1 
ATOM   4076  C CD2  . LEU B 2 56  ? -6.35420  -21.14058 -16.12558 1.000 48.16876  ? 54  LEU L CD2  1 
ATOM   4077  H H    . LEU B 2 56  ? -3.22822  -19.27095 -12.79274 1.000 56.70117  ? 54  LEU L H    1 
ATOM   4078  H HA   . LEU B 2 56  ? -3.10659  -18.80987 -15.44735 1.000 50.18887  ? 54  LEU L HA   1 
ATOM   4079  H HB2  . LEU B 2 56  ? -4.39274  -20.61792 -14.16691 1.000 49.72024  ? 54  LEU L HB2  1 
ATOM   4080  H HB3  . LEU B 2 56  ? -5.53196  -19.52966 -14.37498 1.000 49.72024  ? 54  LEU L HB3  1 
ATOM   4081  H HG   . LEU B 2 56  ? -5.01785  -19.73419 -16.74982 1.000 57.11814  ? 54  LEU L HG   1 
ATOM   4082  H HD11 . LEU B 2 56  ? -3.98811  -21.61716 -17.46115 1.000 58.67785  ? 54  LEU L HD11 1 
ATOM   4083  H HD12 . LEU B 2 56  ? -3.03902  -21.02485 -16.33336 1.000 58.67785  ? 54  LEU L HD12 1 
ATOM   4084  H HD13 . LEU B 2 56  ? -3.99962  -22.24601 -16.00241 1.000 58.67785  ? 54  LEU L HD13 1 
ATOM   4085  H HD21 . LEU B 2 56  ? -6.51051  -21.50565 -17.01056 1.000 58.06906  ? 54  LEU L HD21 1 
ATOM   4086  H HD22 . LEU B 2 56  ? -6.35992  -21.85355 -15.46790 1.000 58.06906  ? 54  LEU L HD22 1 
ATOM   4087  H HD23 . LEU B 2 56  ? -7.03879  -20.48758 -15.91150 1.000 58.06906  ? 54  LEU L HD23 1 
ATOM   4088  N N    . TYR B 2 57  ? -4.28264  -16.66786 -15.67858 1.000 48.16455  ? 55  TYR L N    1 
ATOM   4089  C CA   . TYR B 2 57  ? -4.89271  -15.34798 -15.70791 1.000 46.97495  ? 55  TYR L CA   1 
ATOM   4090  C C    . TYR B 2 57  ? -6.38962  -15.45559 -15.97103 1.000 46.81575  ? 55  TYR L C    1 
ATOM   4091  O O    . TYR B 2 57  ? -6.87213  -16.42201 -16.56932 1.000 43.73799  ? 55  TYR L O    1 
ATOM   4092  C CB   . TYR B 2 57  ? -4.23862  -14.46858 -16.77435 1.000 46.77625  ? 55  TYR L CB   1 
ATOM   4093  C CG   . TYR B 2 57  ? -4.74948  -13.04370 -16.77562 1.000 43.10240  ? 55  TYR L CG   1 
ATOM   4094  C CD1  . TYR B 2 57  ? -4.53202  -12.20788 -15.68777 1.000 43.60156  ? 55  TYR L CD1  1 
ATOM   4095  C CD2  . TYR B 2 57  ? -5.44934  -12.53500 -17.86165 1.000 39.38337  ? 55  TYR L CD2  1 
ATOM   4096  C CE1  . TYR B 2 57  ? -4.99757  -10.90672 -15.68094 1.000 45.35231  ? 55  TYR L CE1  1 
ATOM   4097  C CE2  . TYR B 2 57  ? -5.91806  -11.23315 -17.86429 1.000 40.98781  ? 55  TYR L CE2  1 
ATOM   4098  C CZ   . TYR B 2 57  ? -5.68930  -10.42449 -16.77149 1.000 42.50800  ? 55  TYR L CZ   1 
ATOM   4099  O OH   . TYR B 2 57  ? -6.15327  -9.12876  -16.76755 1.000 46.51991  ? 55  TYR L OH   1 
ATOM   4100  H H    . TYR B 2 57  ? -3.90578  -16.90511 -16.41430 1.000 58.06401  ? 55  TYR L H    1 
ATOM   4101  H HA   . TYR B 2 57  ? -4.76376  -14.91783 -14.84811 1.000 56.63649  ? 55  TYR L HA   1 
ATOM   4102  H HB2  . TYR B 2 57  ? -3.28226  -14.44159 -16.61453 1.000 56.39805  ? 55  TYR L HB2  1 
ATOM   4103  H HB3  . TYR B 2 57  ? -4.41835  -14.84984 -17.64798 1.000 56.39805  ? 55  TYR L HB3  1 
ATOM   4104  H HD1  . TYR B 2 57  ? -4.06478  -12.52962 -14.95084 1.000 52.58843  ? 55  TYR L HD1  1 
ATOM   4105  H HD2  . TYR B 2 57  ? -5.60572  -13.07858 -18.59986 1.000 47.52660  ? 55  TYR L HD2  1 
ATOM   4106  H HE1  . TYR B 2 57  ? -4.84503  -10.35943 -14.94467 1.000 54.68933  ? 55  TYR L HE1  1 
ATOM   4107  H HE2  . TYR B 2 57  ? -6.38472  -10.90557 -18.59902 1.000 49.45192  ? 55  TYR L HE2  1 
ATOM   4108  H HH   . TYR B 2 57  ? -6.55351  -8.96473  -17.48762 1.000 56.09045  ? 55  TYR L HH   1 
ATOM   4109  N N    . SER B 2 58  ? -7.12347  -14.44566 -15.50862 1.000 51.51775  ? 56  SER L N    1 
ATOM   4110  C CA   . SER B 2 58  ? -8.56864  -14.41274 -15.68451 1.000 50.40678  ? 56  SER L CA   1 
ATOM   4111  C C    . SER B 2 58  ? -8.93837  -14.59280 -17.15009 1.000 46.38062  ? 56  SER L C    1 
ATOM   4112  O O    . SER B 2 58  ? -8.43992  -13.87780 -18.02373 1.000 50.35799  ? 56  SER L O    1 
ATOM   4113  C CB   . SER B 2 58  ? -9.12439  -13.08771 -15.15847 1.000 52.63624  ? 56  SER L CB   1 
ATOM   4114  O OG   . SER B 2 58  ? -10.46214 -12.89096 -15.58125 1.000 67.48658  ? 56  SER L OG   1 
ATOM   4115  H H    . SER B 2 58  ? -6.80581  -13.76591 -15.08834 1.000 62.08785  ? 56  SER L H    1 
ATOM   4116  H HA   . SER B 2 58  ? -8.96984  -15.13679 -15.17885 1.000 60.75469  ? 56  SER L HA   1 
ATOM   4117  H HB2  . SER B 2 58  ? -9.09933  -13.09887 -14.18886 1.000 63.43004  ? 56  SER L HB2  1 
ATOM   4118  H HB3  . SER B 2 58  ? -8.57767  -12.36108 -15.49613 1.000 63.43004  ? 56  SER L HB3  1 
ATOM   4119  H HG   . SER B 2 58  ? -10.73589 -12.13844 -15.32756 1.000 81.25044  ? 56  SER L HG   1 
ATOM   4120  N N    . GLY B 2 59  ? -9.81597  -15.55959 -17.41360 1.000 47.03985  ? 57  GLY L N    1 
ATOM   4121  C CA   . GLY B 2 59  ? -10.30841 -15.82122 -18.74786 1.000 48.36589  ? 57  GLY L CA   1 
ATOM   4122  C C    . GLY B 2 59  ? -9.59258  -16.93214 -19.48456 1.000 42.31275  ? 57  GLY L C    1 
ATOM   4123  O O    . GLY B 2 59  ? -10.05921 -17.34150 -20.55494 1.000 52.05060  ? 57  GLY L O    1 
ATOM   4124  H H    . GLY B 2 59  ? -10.14370 -16.08516 -16.81697 1.000 56.71437  ? 57  GLY L H    1 
ATOM   4125  H HA2  . GLY B 2 59  ? -11.24664 -16.06082 -18.69114 1.000 58.30562  ? 57  GLY L HA2  1 
ATOM   4126  H HA3  . GLY B 2 59  ? -10.22045 -15.01206 -19.27552 1.000 58.30562  ? 57  GLY L HA3  1 
ATOM   4127  N N    . VAL B 2 60  ? -8.48523  -17.42861 -18.95206 1.000 45.09233  ? 58  VAL L N    1 
ATOM   4128  C CA   . VAL B 2 60  ? -7.73663  -18.49848 -19.61518 1.000 40.64861  ? 58  VAL L CA   1 
ATOM   4129  C C    . VAL B 2 60  ? -8.39030  -19.83623 -19.27852 1.000 40.91684  ? 58  VAL L C    1 
ATOM   4130  O O    . VAL B 2 60  ? -8.60000  -20.12919 -18.09090 1.000 45.47733  ? 58  VAL L O    1 
ATOM   4131  C CB   . VAL B 2 60  ? -6.27523  -18.47824 -19.17798 1.000 46.83105  ? 58  VAL L CB   1 
ATOM   4132  C CG1  . VAL B 2 60  ? -5.50205  -19.60565 -19.85182 1.000 41.57977  ? 58  VAL L CG1  1 
ATOM   4133  C CG2  . VAL B 2 60  ? -5.64454  -17.12856 -19.48951 1.000 43.46127  ? 58  VAL L CG2  1 
ATOM   4134  H H    . VAL B 2 60  ? -8.14228  -17.16682 -18.20812 1.000 54.37735  ? 58  VAL L H    1 
ATOM   4135  H HA   . VAL B 2 60  ? -7.77205  -18.36930 -20.57588 1.000 49.04489  ? 58  VAL L HA   1 
ATOM   4136  H HB   . VAL B 2 60  ? -6.23131  -18.61536 -18.21873 1.000 56.46382  ? 58  VAL L HB   1 
ATOM   4137  H HG11 . VAL B 2 60  ? -4.55221  -19.46058 -19.71896 1.000 50.16228  ? 58  VAL L HG11 1 
ATOM   4138  H HG12 . VAL B 2 60  ? -5.76624  -20.45064 -19.45547 1.000 50.16228  ? 58  VAL L HG12 1 
ATOM   4139  H HG13 . VAL B 2 60  ? -5.70710  -19.60653 -20.79990 1.000 50.16228  ? 58  VAL L HG13 1 
ATOM   4140  H HG21 . VAL B 2 60  ? -4.70101  -17.16197 -19.26695 1.000 52.42007  ? 58  VAL L HG21 1 
ATOM   4141  H HG22 . VAL B 2 60  ? -5.75501  -16.93890 -20.43435 1.000 52.42007  ? 58  VAL L HG22 1 
ATOM   4142  H HG23 . VAL B 2 60  ? -6.08501  -16.44466 -18.96114 1.000 52.42007  ? 58  VAL L HG23 1 
ATOM   4143  N N    . PRO B 2 61  ? -8.72247  -20.66529 -20.27033 1.000 42.65652  ? 59  PRO L N    1 
ATOM   4144  C CA   . PRO B 2 61  ? -9.31513  -21.97283 -19.96177 1.000 43.89676  ? 59  PRO L CA   1 
ATOM   4145  C C    . PRO B 2 61  ? -8.42295  -22.79083 -19.04036 1.000 47.41287  ? 59  PRO L C    1 
ATOM   4146  O O    . PRO B 2 61  ? -7.19417  -22.75105 -19.13428 1.000 44.03321  ? 59  PRO L O    1 
ATOM   4147  C CB   . PRO B 2 61  ? -9.45686  -22.63282 -21.33801 1.000 45.44510  ? 59  PRO L CB   1 
ATOM   4148  C CG   . PRO B 2 61  ? -9.52811  -21.50296 -22.29327 1.000 46.94756  ? 59  PRO L CG   1 
ATOM   4149  C CD   . PRO B 2 61  ? -8.64915  -20.42805 -21.72361 1.000 44.52260  ? 59  PRO L CD   1 
ATOM   4150  H HA   . PRO B 2 61  ? -10.18893 -21.86304 -19.55518 1.000 52.94266  ? 59  PRO L HA   1 
ATOM   4151  H HB2  . PRO B 2 61  ? -8.68522  -23.19239 -21.51786 1.000 54.80067  ? 59  PRO L HB2  1 
ATOM   4152  H HB3  . PRO B 2 61  ? -10.26705 -23.16536 -21.36792 1.000 54.80067  ? 59  PRO L HB3  1 
ATOM   4153  H HG2  . PRO B 2 61  ? -9.20332  -21.78789 -23.16173 1.000 56.60363  ? 59  PRO L HG2  1 
ATOM   4154  H HG3  . PRO B 2 61  ? -10.44468 -21.19410 -22.36682 1.000 56.60363  ? 59  PRO L HG3  1 
ATOM   4155  H HD2  . PRO B 2 61  ? -7.73810  -20.52157 -22.04319 1.000 53.69367  ? 59  PRO L HD2  1 
ATOM   4156  H HD3  . PRO B 2 61  ? -8.99057  -19.54815 -21.94746 1.000 53.69367  ? 59  PRO L HD3  1 
ATOM   4157  N N    . SER B 2 62  ? -9.06143  -23.55157 -18.14918 1.000 45.72843  ? 60  SER L N    1 
ATOM   4158  C CA   . SER B 2 62  ? -8.33200  -24.33367 -17.15962 1.000 45.47344  ? 60  SER L CA   1 
ATOM   4159  C C    . SER B 2 62  ? -7.54333  -25.48401 -17.77114 1.000 43.85202  ? 60  SER L C    1 
ATOM   4160  O O    . SER B 2 62  ? -6.74467  -26.10522 -17.06150 1.000 42.63999  ? 60  SER L O    1 
ATOM   4161  C CB   . SER B 2 62  ? -9.30260  -24.88129 -16.11163 1.000 53.13446  ? 60  SER L CB   1 
ATOM   4162  O OG   . SER B 2 62  ? -10.26862 -25.72951 -16.70802 1.000 54.35726  ? 60  SER L OG   1 
ATOM   4163  H H    . SER B 2 62  ? -9.91640  -23.62987 -18.09923 1.000 55.14067  ? 60  SER L H    1 
ATOM   4164  H HA   . SER B 2 62  ? -7.70008  -23.74850 -16.71335 1.000 54.83468  ? 60  SER L HA   1 
ATOM   4165  H HB2  . SER B 2 62  ? -8.80221  -25.38786 -15.45291 1.000 64.02791  ? 60  SER L HB2  1 
ATOM   4166  H HB3  . SER B 2 62  ? -9.75664  -24.13842 -15.68397 1.000 64.02791  ? 60  SER L HB3  1 
ATOM   4167  H HG   . SER B 2 62  ? -10.79087 -26.02724 -16.12133 1.000 65.49527  ? 60  SER L HG   1 
ATOM   4168  N N    . ARG B 2 63  ? -7.74330  -25.78924 -19.05588 1.000 42.57479  ? 61  ARG L N    1 
ATOM   4169  C CA   . ARG B 2 63  ? -6.95830  -26.84385 -19.68675 1.000 41.44697  ? 61  ARG L CA   1 
ATOM   4170  C C    . ARG B 2 63  ? -5.48816  -26.46635 -19.81002 1.000 45.55284  ? 61  ARG L C    1 
ATOM   4171  O O    . ARG B 2 63  ? -4.64868  -27.35103 -20.01200 1.000 43.45955  ? 61  ARG L O    1 
ATOM   4172  C CB   . ARG B 2 63  ? -7.52818  -27.18196 -21.06598 1.000 44.19018  ? 61  ARG L CB   1 
ATOM   4173  C CG   . ARG B 2 63  ? -7.57634  -26.01760 -22.04131 1.000 41.16545  ? 61  ARG L CG   1 
ATOM   4174  C CD   . ARG B 2 63  ? -8.11573  -26.46812 -23.39215 1.000 41.14757  ? 61  ARG L CD   1 
ATOM   4175  N NE   . ARG B 2 63  ? -8.24147  -25.36657 -24.33929 1.000 44.65652  ? 61  ARG L NE   1 
ATOM   4176  C CZ   . ARG B 2 63  ? -9.27488  -24.53690 -24.39502 1.000 47.67347  ? 61  ARG L CZ   1 
ATOM   4177  N NH1  . ARG B 2 63  ? -10.29134 -24.63963 -23.55416 1.000 47.52702  ? 61  ARG L NH1  1 
ATOM   4178  N NH2  . ARG B 2 63  ? -9.28708  -23.57698 -25.31587 1.000 49.40693  ? 61  ARG L NH2  1 
ATOM   4179  H H    . ARG B 2 63  ? -8.31612  -25.40698 -19.57102 1.000 51.35630  ? 61  ARG L H    1 
ATOM   4180  H HA   . ARG B 2 63  ? -7.01954  -27.64343 -19.14102 1.000 50.00292  ? 61  ARG L HA   1 
ATOM   4181  H HB2  . ARG B 2 63  ? -6.97739  -27.87355 -21.46500 1.000 53.29477  ? 61  ARG L HB2  1 
ATOM   4182  H HB3  . ARG B 2 63  ? -8.43584  -27.50482 -20.95278 1.000 53.29477  ? 61  ARG L HB3  1 
ATOM   4183  H HG2  . ARG B 2 63  ? -8.15959  -25.32580 -21.69183 1.000 49.66509  ? 61  ARG L HG2  1 
ATOM   4184  H HG3  . ARG B 2 63  ? -6.68202  -25.66432 -22.16892 1.000 49.66509  ? 61  ARG L HG3  1 
ATOM   4185  H HD2  . ARG B 2 63  ? -7.51074  -27.12407 -23.77244 1.000 49.64363  ? 61  ARG L HD2  1 
ATOM   4186  H HD3  . ARG B 2 63  ? -8.99441  -26.85984 -23.26814 1.000 49.64363  ? 61  ARG L HD3  1 
ATOM   4187  H HE   . ARG B 2 63  ? -7.60117  -25.24649 -24.90071 1.000 53.85437  ? 61  ARG L HE   1 
ATOM   4188  H HH11 . ARG B 2 63  ? -10.29205 -25.25518 -22.95357 1.000 57.29898  ? 61  ARG L HH11 1 
ATOM   4189  H HH12 . ARG B 2 63  ? -10.95128 -24.09085 -23.60822 1.000 57.29898  ? 61  ARG L HH12 1 
ATOM   4190  H HH21 . ARG B 2 63  ? -8.63022  -23.50012 -25.86562 1.000 59.55487  ? 61  ARG L HH21 1 
ATOM   4191  H HH22 . ARG B 2 63  ? -9.95183  -23.03326 -25.36144 1.000 59.55487  ? 61  ARG L HH22 1 
ATOM   4192  N N    . PHE B 2 64  ? -5.16123  -25.18115 -19.69595 1.000 39.93086  ? 62  PHE L N    1 
ATOM   4193  C CA   . PHE B 2 64  ? -3.77826  -24.72692 -19.67652 1.000 39.79546  ? 62  PHE L CA   1 
ATOM   4194  C C    . PHE B 2 64  ? -3.24949  -24.77839 -18.24855 1.000 39.94932  ? 62  PHE L C    1 
ATOM   4195  O O    . PHE B 2 64  ? -3.92197  -24.32851 -17.31533 1.000 42.98795  ? 62  PHE L O    1 
ATOM   4196  C CB   . PHE B 2 64  ? -3.66690  -23.30372 -20.22654 1.000 37.99566  ? 62  PHE L CB   1 
ATOM   4197  C CG   . PHE B 2 64  ? -3.99649  -23.18716 -21.68793 1.000 38.62604  ? 62  PHE L CG   1 
ATOM   4198  C CD1  . PHE B 2 64  ? -3.01844  -23.38104 -22.64811 1.000 36.87931  ? 62  PHE L CD1  1 
ATOM   4199  C CD2  . PHE B 2 64  ? -5.28112  -22.87487 -22.10150 1.000 47.13085  ? 62  PHE L CD2  1 
ATOM   4200  C CE1  . PHE B 2 64  ? -3.31511  -23.27222 -23.99332 1.000 36.71961  ? 62  PHE L CE1  1 
ATOM   4201  C CE2  . PHE B 2 64  ? -5.58415  -22.76428 -23.44699 1.000 44.51271  ? 62  PHE L CE2  1 
ATOM   4202  C CZ   . PHE B 2 64  ? -4.59921  -22.96344 -24.39317 1.000 40.27537  ? 62  PHE L CZ   1 
ATOM   4203  H H    . PHE B 2 64  ? -5.73443  -24.54372 -19.62724 1.000 48.18359  ? 62  PHE L H    1 
ATOM   4204  H HA   . PHE B 2 64  ? -3.23764  -25.30936 -20.23276 1.000 48.02110  ? 62  PHE L HA   1 
ATOM   4205  H HB2  . PHE B 2 64  ? -4.28101  -22.73275 -19.73892 1.000 45.86135  ? 62  PHE L HB2  1 
ATOM   4206  H HB3  . PHE B 2 64  ? -2.75630  -22.99296 -20.10354 1.000 45.86135  ? 62  PHE L HB3  1 
ATOM   4207  H HD1  . PHE B 2 64  ? -2.15071  -23.58714 -22.38452 1.000 44.52172  ? 62  PHE L HD1  1 
ATOM   4208  H HD2  . PHE B 2 64  ? -5.94758  -22.73797 -21.46748 1.000 56.82357  ? 62  PHE L HD2  1 
ATOM   4209  H HE1  . PHE B 2 64  ? -2.64968  -23.40701 -24.62888 1.000 44.33009  ? 62  PHE L HE1  1 
ATOM   4210  H HE2  . PHE B 2 64  ? -6.45046  -22.55599 -23.71350 1.000 53.68180  ? 62  PHE L HE2  1 
ATOM   4211  H HZ   . PHE B 2 64  ? -4.80052  -22.88970 -25.29812 1.000 48.59700  ? 62  PHE L HZ   1 
ATOM   4212  N N    . SER B 2 65  ? -2.04902  -25.32850 -18.08129 1.000 38.04470  ? 63  SER L N    1 
ATOM   4213  C CA   . SER B 2 65  ? -1.40998  -25.38192 -16.77505 1.000 37.23134  ? 63  SER L CA   1 
ATOM   4214  C C    . SER B 2 65  ? 0.09655   -25.28633 -16.96228 1.000 39.84650  ? 63  SER L C    1 
ATOM   4215  O O    . SER B 2 65  ? 0.64349   -25.75608 -17.96395 1.000 37.49683  ? 63  SER L O    1 
ATOM   4216  C CB   . SER B 2 65  ? -1.77411  -26.66420 -16.01396 1.000 39.17497  ? 63  SER L CB   1 
ATOM   4217  O OG   . SER B 2 65  ? -1.20006  -27.80860 -16.62231 1.000 37.64936  ? 63  SER L OG   1 
ATOM   4218  H H    . SER B 2 65  ? -1.58378  -25.67890 -18.71403 1.000 45.92019  ? 63  SER L H    1 
ATOM   4219  H HA   . SER B 2 65  ? -1.70033  -24.62600 -16.24103 1.000 44.94417  ? 63  SER L HA   1 
ATOM   4220  H HB2  . SER B 2 65  ? -1.44350  -26.59354 -15.10478 1.000 47.27652  ? 63  SER L HB2  1 
ATOM   4221  H HB3  . SER B 2 65  ? -2.73910  -26.76255 -16.00937 1.000 47.27652  ? 63  SER L HB3  1 
ATOM   4222  H HG   . SER B 2 65  ? -1.49343  -27.89576 -17.40458 1.000 45.44579  ? 63  SER L HG   1 
ATOM   4223  N N    . GLY B 2 66  ? 0.75835   -24.66499 -15.99093 1.000 40.53166  ? 64  GLY L N    1 
ATOM   4224  C CA   . GLY B 2 66  ? 2.19631   -24.48924 -16.02561 1.000 36.79583  ? 64  GLY L CA   1 
ATOM   4225  C C    . GLY B 2 66  ? 2.84586   -25.07701 -14.78831 1.000 40.97261  ? 64  GLY L C    1 
ATOM   4226  O O    . GLY B 2 66  ? 2.26723   -25.06883 -13.70074 1.000 44.49084  ? 64  GLY L O    1 
ATOM   4227  H H    . GLY B 2 66  ? 0.38572   -24.33227 -15.29090 1.000 48.90454  ? 64  GLY L H    1 
ATOM   4228  H HA2  . GLY B 2 66  ? 2.56076   -24.93147 -16.80823 1.000 44.42156  ? 64  GLY L HA2  1 
ATOM   4229  H HA3  . GLY B 2 66  ? 2.40897   -23.54385 -16.06937 1.000 44.42156  ? 64  GLY L HA3  1 
ATOM   4230  N N    . SER B 2 67  ? 4.06258   -25.58710 -14.96418 1.000 38.34033  ? 65  SER L N    1 
ATOM   4231  C CA   . SER B 2 67  ? 4.80342   -26.20381 -13.87470 1.000 39.47080  ? 65  SER L CA   1 
ATOM   4232  C C    . SER B 2 67  ? 6.29258   -26.00267 -14.11491 1.000 42.77306  ? 65  SER L C    1 
ATOM   4233  O O    . SER B 2 67  ? 6.71771   -25.56335 -15.18654 1.000 38.35944  ? 65  SER L O    1 
ATOM   4234  C CB   . SER B 2 67  ? 4.47583   -27.69482 -13.75369 1.000 37.62403  ? 65  SER L CB   1 
ATOM   4235  O OG   . SER B 2 67  ? 4.86502   -28.38926 -14.92576 1.000 47.27452  ? 65  SER L OG   1 
ATOM   4236  H H    . SER B 2 67  ? 4.48282   -25.58687 -15.71451 1.000 46.27494  ? 65  SER L H    1 
ATOM   4237  H HA   . SER B 2 67  ? 4.56542   -25.76583 -13.04258 1.000 47.63151  ? 65  SER L HA   1 
ATOM   4238  H HB2  . SER B 2 67  ? 4.95378   -28.06318 -12.99423 1.000 45.41539  ? 65  SER L HB2  1 
ATOM   4239  H HB3  . SER B 2 67  ? 3.51991   -27.79946 -13.62660 1.000 45.41539  ? 65  SER L HB3  1 
ATOM   4240  H HG   . SER B 2 67  ? 4.47030   -28.06841 -15.59423 1.000 56.99597  ? 65  SER L HG   1 
ATOM   4241  N N    . GLY B 2 68  ? 7.08713   -26.33236 -13.09864 1.000 35.90466  ? 66  GLY L N    1 
ATOM   4242  C CA   . GLY B 2 68  ? 8.52843   -26.27614 -13.18174 1.000 39.19698  ? 66  GLY L CA   1 
ATOM   4243  C C    . GLY B 2 68  ? 9.11645   -25.53488 -12.00700 1.000 43.88119  ? 66  GLY L C    1 
ATOM   4244  O O    . GLY B 2 68  ? 8.42208   -25.17819 -11.04941 1.000 46.10670  ? 66  GLY L O    1 
ATOM   4245  H H    . GLY B 2 68  ? 6.79760   -26.59780 -12.33358 1.000 43.35215  ? 66  GLY L H    1 
ATOM   4246  H HA2  . GLY B 2 68  ? 8.88945   -27.17639 -13.19227 1.000 47.30293  ? 66  GLY L HA2  1 
ATOM   4247  H HA3  . GLY B 2 68  ? 8.79015   -25.82137 -13.99758 1.000 47.30293  ? 66  GLY L HA3  1 
ATOM   4248  N N    . SER B 2 69  ? 10.42356  -25.28918 -12.08174 1.000 50.82345  ? 67  SER L N    1 
ATOM   4249  C CA   . SER B 2 69  ? 11.13721  -24.61379 -11.00746 1.000 53.82588  ? 67  SER L CA   1 
ATOM   4250  C C    . SER B 2 69  ? 12.52578  -24.22775 -11.49272 1.000 49.24882  ? 67  SER L C    1 
ATOM   4251  O O    . SER B 2 69  ? 13.19895  -25.02439 -12.15097 1.000 50.90396  ? 67  SER L O    1 
ATOM   4252  C CB   . SER B 2 69  ? 11.24582  -25.51317 -9.76932  1.000 51.05389  ? 67  SER L CB   1 
ATOM   4253  O OG   . SER B 2 69  ? 11.85084  -26.75141 -10.10112 1.000 52.02173  ? 67  SER L OG   1 
ATOM   4254  H H    . SER B 2 69  ? 10.92003  -25.50625 -12.74958 1.000 61.25469  ? 67  SER L H    1 
ATOM   4255  H HA   . SER B 2 69  ? 10.66274  -23.80290 -10.76615 1.000 64.85761  ? 67  SER L HA   1 
ATOM   4256  H HB2  . SER B 2 69  ? 11.78697  -25.06596 -9.09995  1.000 61.53122  ? 67  SER L HB2  1 
ATOM   4257  H HB3  . SER B 2 69  ? 10.35629  -25.67927 -9.41997  1.000 61.53122  ? 67  SER L HB3  1 
ATOM   4258  H HG   . SER B 2 69  ? 12.61715  -26.62060 -10.41935 1.000 62.69263  ? 67  SER L HG   1 
ATOM   4259  N N    . GLY B 2 70  ? 12.94392  -23.00741 -11.16203 1.000 50.74026  ? 68  GLY L N    1 
ATOM   4260  C CA   . GLY B 2 70  ? 14.29684  -22.56269 -11.43501 1.000 50.00985  ? 68  GLY L CA   1 
ATOM   4261  C C    . GLY B 2 70  ? 14.65433  -22.48530 -12.90409 1.000 51.81634  ? 68  GLY L C    1 
ATOM   4262  O O    . GLY B 2 70  ? 14.45273  -21.44855 -13.54440 1.000 51.72454  ? 68  GLY L O    1 
ATOM   4263  H H    . GLY B 2 70  ? 12.45423  -22.41592 -10.77482 1.000 61.15487  ? 68  GLY L H    1 
ATOM   4264  H HA2  . GLY B 2 70  ? 14.41696  -21.67857 -11.05448 1.000 60.27838  ? 68  GLY L HA2  1 
ATOM   4265  H HA3  . GLY B 2 70  ? 14.91780  -23.17583 -11.01148 1.000 60.27838  ? 68  GLY L HA3  1 
ATOM   4266  N N    . THR B 2 71  ? 15.20037  -23.57445 -13.44787 1.000 45.34059  ? 69  THR L N    1 
ATOM   4267  C CA   . THR B 2 71  ? 15.67675  -23.58420 -14.82307 1.000 42.21515  ? 69  THR L CA   1 
ATOM   4268  C C    . THR B 2 71  ? 14.73421  -24.28357 -15.79136 1.000 41.02908  ? 69  THR L C    1 
ATOM   4269  O O    . THR B 2 71  ? 14.77404  -23.97819 -16.98536 1.000 43.64975  ? 69  THR L O    1 
ATOM   4270  C CB   . THR B 2 71  ? 17.05265  -24.25990 -14.91044 1.000 42.99830  ? 69  THR L CB   1 
ATOM   4271  O OG1  . THR B 2 71  ? 16.97336  -25.58543 -14.37235 1.000 45.56713  ? 69  THR L OG1  1 
ATOM   4272  C CG2  . THR B 2 71  ? 18.09762  -23.45866 -14.14437 1.000 46.64847  ? 69  THR L CG2  1 
ATOM   4273  H H    . THR B 2 71  ? 15.30472  -24.32180 -13.03534 1.000 54.67526  ? 69  THR L H    1 
ATOM   4274  H HA   . THR B 2 71  ? 15.77295  -22.66362 -15.11320 1.000 50.92474  ? 69  THR L HA   1 
ATOM   4275  H HB   . THR B 2 71  ? 17.33016  -24.30621 -15.83874 1.000 51.86451  ? 69  THR L HB   1 
ATOM   4276  H HG1  . THR B 2 71  ? 16.44146  -26.04914 -14.82803 1.000 54.94710  ? 69  THR L HG1  1 
ATOM   4277  H HG21 . THR B 2 71  ? 18.96426  -23.88818 -14.21754 1.000 56.24472  ? 69  THR L HG21 1 
ATOM   4278  H HG22 . THR B 2 71  ? 18.15937  -22.56129 -14.50742 1.000 56.24472  ? 69  THR L HG22 1 
ATOM   4279  H HG23 . THR B 2 71  ? 17.85193  -23.40306 -13.20765 1.000 56.24472  ? 69  THR L HG23 1 
ATOM   4280  N N    . ASP B 2 72  ? 13.88970  -25.19757 -15.32213 1.000 41.21355  ? 70  ASP L N    1 
ATOM   4281  C CA   . ASP B 2 72  ? 13.04168  -25.99197 -16.20021 1.000 41.40600  ? 70  ASP L CA   1 
ATOM   4282  C C    . ASP B 2 72  ? 11.57339  -25.69779 -15.93459 1.000 42.37311  ? 70  ASP L C    1 
ATOM   4283  O O    . ASP B 2 72  ? 11.14783  -25.59364 -14.77977 1.000 37.34590  ? 70  ASP L O    1 
ATOM   4284  C CB   . ASP B 2 72  ? 13.32191  -27.48375 -16.02339 1.000 36.24827  ? 70  ASP L CB   1 
ATOM   4285  C CG   . ASP B 2 72  ? 14.65671  -27.88801 -16.60585 1.000 38.71994  ? 70  ASP L CG   1 
ATOM   4286  O OD1  . ASP B 2 72  ? 15.68766  -27.70218 -15.92543 1.000 39.20445  ? 70  ASP L OD1  1 
ATOM   4287  O OD2  . ASP B 2 72  ? 14.67600  -28.37147 -17.75685 1.000 39.15644  ? 70  ASP L OD2  1 
ATOM   4288  H H    . ASP B 2 72  ? 13.79022  -25.37659 -14.48687 1.000 49.72281  ? 70  ASP L H    1 
ATOM   4289  H HA   . ASP B 2 72  ? 13.22210  -25.75130 -17.12240 1.000 49.95376  ? 70  ASP L HA   1 
ATOM   4290  H HB2  . ASP B 2 72  ? 13.32846  -27.69618 -15.07696 1.000 43.76448  ? 70  ASP L HB2  1 
ATOM   4291  H HB3  . ASP B 2 72  ? 12.62943  -27.99296 -16.47291 1.000 43.76448  ? 70  ASP L HB3  1 
ATOM   4292  N N    . PHE B 2 73  ? 10.80559  -25.56140 -17.01565 1.000 37.41789  ? 71  PHE L N    1 
ATOM   4293  C CA   . PHE B 2 73  ? 9.38725   -25.24627 -16.92785 1.000 35.75384  ? 71  PHE L CA   1 
ATOM   4294  C C    . PHE B 2 73  ? 8.65378   -25.96371 -18.05118 1.000 34.71116  ? 71  PHE L C    1 
ATOM   4295  O O    . PHE B 2 73  ? 9.23833   -26.27887 -19.09159 1.000 33.84203  ? 71  PHE L O    1 
ATOM   4296  C CB   . PHE B 2 73  ? 9.14851   -23.73313 -16.99968 1.000 34.65707  ? 71  PHE L CB   1 
ATOM   4297  C CG   . PHE B 2 73  ? 10.00198  -22.94497 -16.04821 1.000 40.52016  ? 71  PHE L CG   1 
ATOM   4298  C CD1  . PHE B 2 73  ? 11.26032  -22.50963 -16.42840 1.000 39.26331  ? 71  PHE L CD1  1 
ATOM   4299  C CD2  . PHE B 2 73  ? 9.55445   -22.65167 -14.77072 1.000 41.68487  ? 71  PHE L CD2  1 
ATOM   4300  C CE1  . PHE B 2 73  ? 12.05410  -21.79328 -15.55638 1.000 44.18575  ? 71  PHE L CE1  1 
ATOM   4301  C CE2  . PHE B 2 73  ? 10.34439  -21.93228 -13.89376 1.000 45.15451  ? 71  PHE L CE2  1 
ATOM   4302  C CZ   . PHE B 2 73  ? 11.59499  -21.50252 -14.28806 1.000 48.39804  ? 71  PHE L CZ   1 
ATOM   4303  H H    . PHE B 2 73  ? 11.09027  -25.64858 -17.82247 1.000 45.16802  ? 71  PHE L H    1 
ATOM   4304  H HA   . PHE B 2 73  ? 9.02745   -25.56673 -16.08598 1.000 43.17116  ? 71  PHE L HA   1 
ATOM   4305  H HB2  . PHE B 2 73  ? 9.34649   -23.42773 -17.89880 1.000 41.85504  ? 71  PHE L HB2  1 
ATOM   4306  H HB3  . PHE B 2 73  ? 8.21998   -23.55259 -16.78489 1.000 41.85504  ? 71  PHE L HB3  1 
ATOM   4307  H HD1  . PHE B 2 73  ? 11.57435  -22.70253 -17.28226 1.000 47.38252  ? 71  PHE L HD1  1 
ATOM   4308  H HD2  . PHE B 2 73  ? 8.71338   -22.94189 -14.50004 1.000 50.28840  ? 71  PHE L HD2  1 
ATOM   4309  H HE1  . PHE B 2 73  ? 12.89767  -21.50671 -15.82315 1.000 53.28945  ? 71  PHE L HE1  1 
ATOM   4310  H HE2  . PHE B 2 73  ? 10.03342  -21.73814 -13.03906 1.000 54.45197  ? 71  PHE L HE2  1 
ATOM   4311  H HZ   . PHE B 2 73  ? 12.12764  -21.01760 -13.69981 1.000 58.34420  ? 71  PHE L HZ   1 
ATOM   4312  N N    . THR B 2 74  ? 7.36627   -26.22425 -17.82892 1.000 33.98589  ? 72  THR L N    1 
ATOM   4313  C CA   . THR B 2 74  ? 6.56864   -27.00601 -18.76412 1.000 33.85115  ? 72  THR L CA   1 
ATOM   4314  C C    . THR B 2 74  ? 5.18026   -26.40338 -18.90411 1.000 36.55812  ? 72  THR L C    1 
ATOM   4315  O O    . THR B 2 74  ? 4.52245   -26.10567 -17.90255 1.000 37.12444  ? 72  THR L O    1 
ATOM   4316  C CB   . THR B 2 74  ? 6.45443   -28.46659 -18.30664 1.000 35.18261  ? 72  THR L CB   1 
ATOM   4317  O OG1  . THR B 2 74  ? 7.74296   -29.09170 -18.35811 1.000 39.55151  ? 72  THR L OG1  1 
ATOM   4318  C CG2  . THR B 2 74  ? 5.48487   -29.23467 -19.19520 1.000 37.85539  ? 72  THR L CG2  1 
ATOM   4319  H H    . THR B 2 74  ? 6.93123   -25.95583 -17.13734 1.000 41.04962  ? 72  THR L H    1 
ATOM   4320  H HA   . THR B 2 74  ? 6.99475   -26.97674 -19.63503 1.000 40.88793  ? 72  THR L HA   1 
ATOM   4321  H HB   . THR B 2 74  ? 6.11960   -28.49209 -17.39662 1.000 42.48568  ? 72  THR L HB   1 
ATOM   4322  H HG1  . THR B 2 74  ? 8.28155   -28.68107 -17.86121 1.000 47.72837  ? 72  THR L HG1  1 
ATOM   4323  H HG21 . THR B 2 74  ? 5.62925   -30.18879 -19.09663 1.000 45.69302  ? 72  THR L HG21 1 
ATOM   4324  H HG22 . THR B 2 74  ? 4.57075   -29.02718 -18.94574 1.000 45.69302  ? 72  THR L HG22 1 
ATOM   4325  H HG23 . THR B 2 74  ? 5.62102   -28.98998 -20.12391 1.000 45.69302  ? 72  THR L HG23 1 
ATOM   4326  N N    . LEU B 2 75  ? 4.74439   -26.22765 -20.14832 1.000 36.43273  ? 73  LEU L N    1 
ATOM   4327  C CA   . LEU B 2 75  ? 3.37561   -25.84330 -20.46267 1.000 32.09651  ? 73  LEU L CA   1 
ATOM   4328  C C    . LEU B 2 75  ? 2.59879   -27.09401 -20.84380 1.000 32.80798  ? 73  LEU L C    1 
ATOM   4329  O O    . LEU B 2 75  ? 3.06816   -27.89537 -21.65845 1.000 33.79642  ? 73  LEU L O    1 
ATOM   4330  C CB   . LEU B 2 75  ? 3.33126   -24.82921 -21.60589 1.000 35.57314  ? 73  LEU L CB   1 
ATOM   4331  C CG   . LEU B 2 75  ? 1.93819   -24.35647 -22.03290 1.000 34.85494  ? 73  LEU L CG   1 
ATOM   4332  C CD1  . LEU B 2 75  ? 1.26423   -23.57858 -20.91216 1.000 33.70828  ? 73  LEU L CD1  1 
ATOM   4333  C CD2  . LEU B 2 75  ? 2.01994   -23.51334 -23.29864 1.000 32.56368  ? 73  LEU L CD2  1 
ATOM   4334  H H    . LEU B 2 75  ? 5.23811   -26.32850 -20.84522 1.000 43.98583  ? 73  LEU L H    1 
ATOM   4335  H HA   . LEU B 2 75  ? 2.96346   -25.43184 -19.68695 1.000 38.78237  ? 73  LEU L HA   1 
ATOM   4336  H HB2  . LEU B 2 75  ? 3.82948   -24.04328 -21.33205 1.000 42.95432  ? 73  LEU L HB2  1 
ATOM   4337  H HB3  . LEU B 2 75  ? 3.74832   -25.23212 -22.38347 1.000 42.95432  ? 73  LEU L HB3  1 
ATOM   4338  H HG   . LEU B 2 75  ? 1.39147   -25.13408 -22.22608 1.000 42.09248  ? 73  LEU L HG   1 
ATOM   4339  H HD11 . LEU B 2 75  ? 0.41959   -23.22750 -21.23499 1.000 40.71649  ? 73  LEU L HD11 1 
ATOM   4340  H HD12 . LEU B 2 75  ? 1.10987   -24.17455 -20.16256 1.000 40.71649  ? 73  LEU L HD12 1 
ATOM   4341  H HD13 . LEU B 2 75  ? 1.84361   -22.84936 -20.64112 1.000 40.71649  ? 73  LEU L HD13 1 
ATOM   4342  H HD21 . LEU B 2 75  ? 1.12664   -23.22724 -23.54576 1.000 39.34297  ? 73  LEU L HD21 1 
ATOM   4343  H HD22 . LEU B 2 75  ? 2.57946   -22.73974 -23.12720 1.000 39.34297  ? 73  LEU L HD22 1 
ATOM   4344  H HD23 . LEU B 2 75  ? 2.40457   -24.04856 -24.01032 1.000 39.34297  ? 73  LEU L HD23 1 
ATOM   4345  N N    . THR B 2 76  ? 1.41800   -27.25834 -20.25466 1.000 36.25064  ? 74  THR L N    1 
ATOM   4346  C CA   . THR B 2 76  ? 0.58091   -28.42408 -20.49482 1.000 34.02057  ? 74  THR L CA   1 
ATOM   4347  C C    . THR B 2 76  ? -0.79809  -27.96860 -20.94029 1.000 36.95324  ? 74  THR L C    1 
ATOM   4348  O O    . THR B 2 76  ? -1.41178  -27.11034 -20.29805 1.000 36.78373  ? 74  THR L O    1 
ATOM   4349  C CB   . THR B 2 76  ? 0.46433   -29.29712 -19.23963 1.000 37.12266  ? 74  THR L CB   1 
ATOM   4350  O OG1  . THR B 2 76  ? 1.75176   -29.82417 -18.89807 1.000 40.20428  ? 74  THR L OG1  1 
ATOM   4351  C CG2  . THR B 2 76  ? -0.50425  -30.44731 -19.47305 1.000 38.66244  ? 74  THR L CG2  1 
ATOM   4352  H H    . THR B 2 76  ? 1.07571   -26.69590 -19.70139 1.000 43.76733  ? 74  THR L H    1 
ATOM   4353  H HA   . THR B 2 76  ? 0.97267   -28.95732 -21.20411 1.000 41.09124  ? 74  THR L HA   1 
ATOM   4354  H HB   . THR B 2 76  ? 0.12895   -28.75988 -18.50493 1.000 44.81374  ? 74  THR L HB   1 
ATOM   4355  H HG1  . THR B 2 76  ? 2.29038   -29.19591 -18.75394 1.000 48.51169  ? 74  THR L HG1  1 
ATOM   4356  H HG21 . THR B 2 76  ? -0.38628  -31.12447 -18.78862 1.000 46.66148  ? 74  THR L HG21 1 
ATOM   4357  H HG22 . THR B 2 76  ? -1.41797  -30.12327 -19.44110 1.000 46.66148  ? 74  THR L HG22 1 
ATOM   4358  H HG23 . THR B 2 76  ? -0.34201  -30.84649 -20.34209 1.000 46.66148  ? 74  THR L HG23 1 
ATOM   4359  N N    . ILE B 2 77  ? -1.27053  -28.53621 -22.04355 1.000 35.56881  ? 75  ILE L N    1 
ATOM   4360  C CA   . ILE B 2 77  ? -2.63769  -28.35933 -22.51319 1.000 36.57979  ? 75  ILE L CA   1 
ATOM   4361  C C    . ILE B 2 77  ? -3.29918  -29.72727 -22.42196 1.000 41.36087  ? 75  ILE L C    1 
ATOM   4362  O O    . ILE B 2 77  ? -2.98260  -30.63351 -23.20262 1.000 40.27819  ? 75  ILE L O    1 
ATOM   4363  C CB   . ILE B 2 77  ? -2.68929  -27.79897 -23.94035 1.000 41.58145  ? 75  ILE L CB   1 
ATOM   4364  C CG1  . ILE B 2 77  ? -1.78125  -26.57057 -24.05994 1.000 37.48856  ? 75  ILE L CG1  1 
ATOM   4365  C CG2  . ILE B 2 77  ? -4.11872  -27.43353 -24.31266 1.000 42.14669  ? 75  ILE L CG2  1 
ATOM   4366  C CD1  . ILE B 2 77  ? -1.79897  -25.91802 -25.42858 1.000 38.71081  ? 75  ILE L CD1  1 
ATOM   4367  H H    . ILE B 2 77  ? -0.80129  -29.04542 -22.55357 1.000 42.94912  ? 75  ILE L H    1 
ATOM   4368  H HA   . ILE B 2 77  ? -3.11110  -27.73839 -21.93767 1.000 44.16230  ? 75  ILE L HA   1 
ATOM   4369  H HB   . ILE B 2 77  ? -2.37212  -28.48281 -24.55081 1.000 50.16430  ? 75  ILE L HB   1 
ATOM   4370  H HG12 . ILE B 2 77  ? -2.06955  -25.90722 -23.41361 1.000 45.25283  ? 75  ILE L HG12 1 
ATOM   4371  H HG13 . ILE B 2 77  ? -0.86820  -26.84009 -23.87395 1.000 45.25283  ? 75  ILE L HG13 1 
ATOM   4372  H HG21 . ILE B 2 77  ? -4.15665  -27.23309 -25.26097 1.000 50.84259  ? 75  ILE L HG21 1 
ATOM   4373  H HG22 . ILE B 2 77  ? -4.69950  -28.18343 -24.10959 1.000 50.84259  ? 75  ILE L HG22 1 
ATOM   4374  H HG23 . ILE B 2 77  ? -4.38998  -26.65654 -23.79924 1.000 50.84259  ? 75  ILE L HG23 1 
ATOM   4375  H HD11 . ILE B 2 77  ? -1.10805  -25.23807 -25.46322 1.000 46.71952  ? 75  ILE L HD11 1 
ATOM   4376  H HD12 . ILE B 2 77  ? -1.63139  -26.59456 -26.10320 1.000 46.71952  ? 75  ILE L HD12 1 
ATOM   4377  H HD13 . ILE B 2 77  ? -2.66855  -25.51372 -25.57444 1.000 46.71952  ? 75  ILE L HD13 1 
ATOM   4378  N N    . SER B 2 78  ? -4.20479  -29.88528 -21.45499 1.000 44.22941  ? 76  SER L N    1 
ATOM   4379  C CA   . SER B 2 78  ? -4.78534  -31.19771 -21.18900 1.000 45.79087  ? 76  SER L CA   1 
ATOM   4380  C C    . SER B 2 78  ? -5.48526  -31.75163 -22.42404 1.000 43.36535  ? 76  SER L C    1 
ATOM   4381  O O    . SER B 2 78  ? -5.27219  -32.90811 -22.80648 1.000 49.20438  ? 76  SER L O    1 
ATOM   4382  C CB   . SER B 2 78  ? -5.75632  -31.10581 -20.01133 1.000 42.18147  ? 76  SER L CB   1 
ATOM   4383  O OG   . SER B 2 78  ? -6.77520  -30.15434 -20.26532 1.000 42.36441  ? 76  SER L OG   1 
ATOM   4384  H H    . SER B 2 78  ? -4.49551  -29.25609 -20.94588 1.000 53.34184  ? 76  SER L H    1 
ATOM   4385  H HA   . SER B 2 78  ? -4.07455  -31.81256 -20.94894 1.000 55.21560  ? 76  SER L HA   1 
ATOM   4386  H HB2  . SER B 2 78  ? -6.16444  -31.97452 -19.87103 1.000 50.88431  ? 76  SER L HB2  1 
ATOM   4387  H HB3  . SER B 2 78  ? -5.26562  -30.83788 -19.21865 1.000 50.88431  ? 76  SER L HB3  1 
ATOM   4388  H HG   . SER B 2 78  ? -7.29798  -30.11115 -19.60925 1.000 51.10384  ? 76  SER L HG   1 
ATOM   4389  N N    . SER B 2 79  ? -6.32384  -30.93798 -23.06323 1.000 46.19627  ? 77  SER L N    1 
ATOM   4390  C CA   . SER B 2 79  ? -7.08912  -31.36051 -24.23413 1.000 46.09124  ? 77  SER L CA   1 
ATOM   4391  C C    . SER B 2 79  ? -7.02520  -30.24602 -25.26825 1.000 47.48585  ? 77  SER L C    1 
ATOM   4392  O O    . SER B 2 79  ? -7.68085  -29.21166 -25.10976 1.000 47.58477  ? 77  SER L O    1 
ATOM   4393  C CB   . SER B 2 79  ? -8.53769  -31.67641 -23.86359 1.000 45.12010  ? 77  SER L CB   1 
ATOM   4394  O OG   . SER B 2 79  ? -9.27106  -32.10585 -24.99607 1.000 46.23295  ? 77  SER L OG   1 
ATOM   4395  H H    . SER B 2 79  ? -6.46904  -30.12205 -22.83347 1.000 55.70208  ? 77  SER L H    1 
ATOM   4396  H HA   . SER B 2 79  ? -6.68655  -32.15731 -24.61353 1.000 55.57605  ? 77  SER L HA   1 
ATOM   4397  H HB2  . SER B 2 79  ? -8.54564  -32.38150 -23.19748 1.000 54.41067  ? 77  SER L HB2  1 
ATOM   4398  H HB3  . SER B 2 79  ? -8.95249  -30.87635 -23.50477 1.000 54.41067  ? 77  SER L HB3  1 
ATOM   4399  H HG   . SER B 2 79  ? -9.13657  -32.92376 -25.13221 1.000 55.74609  ? 77  SER L HG   1 
ATOM   4400  N N    . LEU B 2 80  ? -6.24995  -30.46225 -26.32715 1.000 45.23133  ? 78  LEU L N    1 
ATOM   4401  C CA   . LEU B 2 80  ? -6.03105  -29.42457 -27.32570 1.000 46.16674  ? 78  LEU L CA   1 
ATOM   4402  C C    . LEU B 2 80  ? -7.33097  -29.10596 -28.05559 1.000 47.53067  ? 78  LEU L C    1 
ATOM   4403  O O    . LEU B 2 80  ? -8.01864  -30.00734 -28.54504 1.000 44.69240  ? 78  LEU L O    1 
ATOM   4404  C CB   . LEU B 2 80  ? -4.95771  -29.87523 -28.31516 1.000 39.34213  ? 78  LEU L CB   1 
ATOM   4405  C CG   . LEU B 2 80  ? -4.25781  -28.79229 -29.13773 1.000 44.87424  ? 78  LEU L CG   1 
ATOM   4406  C CD1  . LEU B 2 80  ? -3.56280  -27.77632 -28.23876 1.000 35.56168  ? 78  LEU L CD1  1 
ATOM   4407  C CD2  . LEU B 2 80  ? -3.26023  -29.42982 -30.09505 1.000 37.44363  ? 78  LEU L CD2  1 
ATOM   4408  H H    . LEU B 2 80  ? -5.84013  -31.20068 -26.48954 1.000 54.54414  ? 78  LEU L H    1 
ATOM   4409  H HA   . LEU B 2 80  ? -5.72591  -28.61311 -26.89058 1.000 55.66664  ? 78  LEU L HA   1 
ATOM   4410  H HB2  . LEU B 2 80  ? -4.26761  -30.33744 -27.81415 1.000 47.47711  ? 78  LEU L HB2  1 
ATOM   4411  H HB3  . LEU B 2 80  ? -5.37286  -30.48333 -28.94664 1.000 47.47711  ? 78  LEU L HB3  1 
ATOM   4412  H HG   . LEU B 2 80  ? -4.92355  -28.31269 -29.65510 1.000 54.11564  ? 78  LEU L HG   1 
ATOM   4413  H HD11 . LEU B 2 80  ? -2.99391  -27.20991 -28.78324 1.000 42.94057  ? 78  LEU L HD11 1 
ATOM   4414  H HD12 . LEU B 2 80  ? -4.23483  -27.23822 -27.79186 1.000 42.94057  ? 78  LEU L HD12 1 
ATOM   4415  H HD13 . LEU B 2 80  ? -3.02766  -28.24935 -27.58243 1.000 42.94057  ? 78  LEU L HD13 1 
ATOM   4416  H HD21 . LEU B 2 80  ? -2.79594  -28.72958 -30.57982 1.000 45.19891  ? 78  LEU L HD21 1 
ATOM   4417  H HD22 . LEU B 2 80  ? -2.62490  -29.95605 -29.58481 1.000 45.19891  ? 78  LEU L HD22 1 
ATOM   4418  H HD23 . LEU B 2 80  ? -3.73910  -30.00055 -30.71622 1.000 45.19891  ? 78  LEU L HD23 1 
ATOM   4419  N N    . GLN B 2 81  ? -7.66350  -27.82497 -28.12744 1.000 44.01694  ? 79  GLN L N    1 
ATOM   4420  C CA   . GLN B 2 81  ? -8.86533  -27.32467 -28.77271 1.000 44.88922  ? 79  GLN L CA   1 
ATOM   4421  C C    . GLN B 2 81  ? -8.51485  -26.50728 -30.01065 1.000 46.60464  ? 79  GLN L C    1 
ATOM   4422  O O    . GLN B 2 81  ? -7.36046  -26.11331 -30.20771 1.000 43.78831  ? 79  GLN L O    1 
ATOM   4423  C CB   . GLN B 2 81  ? -9.67408  -26.47054 -27.78922 1.000 47.18158  ? 79  GLN L CB   1 
ATOM   4424  C CG   . GLN B 2 81  ? -10.10477 -27.21948 -26.53622 1.000 47.80077  ? 79  GLN L CG   1 
ATOM   4425  C CD   . GLN B 2 81  ? -10.90162 -28.47152 -26.84990 1.000 50.81909  ? 79  GLN L CD   1 
ATOM   4426  O OE1  . GLN B 2 81  ? -11.98308 -28.40345 -27.43435 1.000 46.80092  ? 79  GLN L OE1  1 
ATOM   4427  N NE2  . GLN B 2 81  ? -10.36399 -29.62572 -26.47018 1.000 52.68083  ? 79  GLN L NE2  1 
ATOM   4428  H H    . GLN B 2 81  ? -7.18210  -27.19644 -27.79158 1.000 53.08689  ? 79  GLN L H    1 
ATOM   4429  H HA   . GLN B 2 81  ? -9.41912  -28.07117 -29.05010 1.000 54.13361  ? 79  GLN L HA   1 
ATOM   4430  H HB2  . GLN B 2 81  ? -9.13082  -25.71650 -27.51138 1.000 56.88445  ? 79  GLN L HB2  1 
ATOM   4431  H HB3  . GLN B 2 81  ? -10.47538 -26.15541 -28.23589 1.000 56.88445  ? 79  GLN L HB3  1 
ATOM   4432  H HG2  . GLN B 2 81  ? -9.31545  -27.48265 -26.03761 1.000 57.62747  ? 79  GLN L HG2  1 
ATOM   4433  H HG3  . GLN B 2 81  ? -10.66047 -26.63738 -25.99469 1.000 57.62747  ? 79  GLN L HG3  1 
ATOM   4434  H HE21 . GLN B 2 81  ? -9.60313  -29.63446 -26.06941 1.000 63.48355  ? 79  GLN L HE21 1 
ATOM   4435  H HE22 . GLN B 2 81  ? -10.77686 -30.36403 -26.62517 1.000 63.48355  ? 79  GLN L HE22 1 
ATOM   4436  N N    . PRO B 2 82  ? -9.49645  -26.23430 -30.87777 1.000 49.40470  ? 80  PRO L N    1 
ATOM   4437  C CA   . PRO B 2 82  ? -9.17610  -25.52186 -32.12766 1.000 46.47637  ? 80  PRO L CA   1 
ATOM   4438  C C    . PRO B 2 82  ? -8.54694  -24.15825 -31.90588 1.000 45.56133  ? 80  PRO L C    1 
ATOM   4439  O O    . PRO B 2 82  ? -7.66075  -23.75894 -32.67189 1.000 42.34282  ? 80  PRO L O    1 
ATOM   4440  C CB   . PRO B 2 82  ? -10.54053 -25.41093 -32.82583 1.000 49.53640  ? 80  PRO L CB   1 
ATOM   4441  C CG   . PRO B 2 82  ? -11.36984 -26.49899 -32.23151 1.000 48.13598  ? 80  PRO L CG   1 
ATOM   4442  C CD   . PRO B 2 82  ? -10.91751 -26.61892 -30.80967 1.000 50.16963  ? 80  PRO L CD   1 
ATOM   4443  H HA   . PRO B 2 82  ? -8.57896  -26.06495 -32.66560 1.000 56.03819  ? 80  PRO L HA   1 
ATOM   4444  H HB2  . PRO B 2 82  ? -10.93159 -24.54097 -32.64939 1.000 59.71023  ? 80  PRO L HB2  1 
ATOM   4445  H HB3  . PRO B 2 82  ? -10.43350 -25.53893 -33.78137 1.000 59.71023  ? 80  PRO L HB3  1 
ATOM   4446  H HG2  . PRO B 2 82  ? -12.30828 -26.25750 -32.27524 1.000 58.02973  ? 80  PRO L HG2  1 
ATOM   4447  H HG3  . PRO B 2 82  ? -11.21771 -27.32752 -32.71243 1.000 58.02973  ? 80  PRO L HG3  1 
ATOM   4448  H HD2  . PRO B 2 82  ? -11.41289 -26.01293 -30.23672 1.000 60.47010  ? 80  PRO L HD2  1 
ATOM   4449  H HD3  . PRO B 2 82  ? -11.01447 -27.53009 -30.49144 1.000 60.47010  ? 80  PRO L HD3  1 
ATOM   4450  N N    . GLU B 2 83  ? -8.97851  -23.42826 -30.87519 1.000 45.81945  ? 81  GLU L N    1 
ATOM   4451  C CA   . GLU B 2 83  ? -8.45450  -22.08936 -30.63456 1.000 47.51719  ? 81  GLU L CA   1 
ATOM   4452  C C    . GLU B 2 83  ? -7.03632  -22.10296 -30.08150 1.000 43.87995  ? 81  GLU L C    1 
ATOM   4453  O O    . GLU B 2 83  ? -6.43265  -21.03263 -29.94967 1.000 42.64482  ? 81  GLU L O    1 
ATOM   4454  C CB   . GLU B 2 83  ? -9.36083  -21.32702 -29.66319 1.000 49.13065  ? 81  GLU L CB   1 
ATOM   4455  C CG   . GLU B 2 83  ? -10.85037 -21.52923 -29.89231 1.000 56.61689  ? 81  GLU L CG   1 
ATOM   4456  C CD   . GLU B 2 83  ? -11.41802 -22.67284 -29.06948 1.000 62.65432  ? 81  GLU L CD   1 
ATOM   4457  O OE1  . GLU B 2 83  ? -11.03286 -22.80838 -27.88821 1.000 64.52441  ? 81  GLU L OE1  1 
ATOM   4458  O OE2  . GLU B 2 83  ? -12.24365 -23.44078 -29.60649 1.000 63.50218  ? 81  GLU L OE2  1 
ATOM   4459  H H    . GLU B 2 83  ? -9.56988  -23.68624 -30.30657 1.000 55.24989  ? 81  GLU L H    1 
ATOM   4460  H HA   . GLU B 2 83  ? -8.44922  -21.61283 -31.47942 1.000 57.28718  ? 81  GLU L HA   1 
ATOM   4461  H HB2  . GLU B 2 83  ? -9.16156  -21.62110 -28.76058 1.000 59.22333  ? 81  GLU L HB2  1 
ATOM   4462  H HB3  . GLU B 2 83  ? -9.17790  -20.37848 -29.75106 1.000 59.22333  ? 81  GLU L HB3  1 
ATOM   4463  H HG2  . GLU B 2 83  ? -11.32171 -20.71828 -29.64513 1.000 68.20683  ? 81  GLU L HG2  1 
ATOM   4464  H HG3  . GLU B 2 83  ? -11.00238 -21.72881 -30.82931 1.000 68.20683  ? 81  GLU L HG3  1 
ATOM   4465  N N    . ASP B 2 84  ? -6.49502  -23.27609 -29.75706 1.000 39.99513  ? 82  ASP L N    1 
ATOM   4466  C CA   . ASP B 2 84  ? -5.18694  -23.37968 -29.12750 1.000 35.48185  ? 82  ASP L CA   1 
ATOM   4467  C C    . ASP B 2 84  ? -4.04785  -23.51766 -30.12724 1.000 32.80172  ? 82  ASP L C    1 
ATOM   4468  O O    . ASP B 2 84  ? -2.88502  -23.36628 -29.73937 1.000 32.82666  ? 82  ASP L O    1 
ATOM   4469  C CB   . ASP B 2 84  ? -5.16163  -24.57596 -28.16938 1.000 41.87325  ? 82  ASP L CB   1 
ATOM   4470  C CG   . ASP B 2 84  ? -6.28018  -24.52755 -27.14960 1.000 40.65656  ? 82  ASP L CG   1 
ATOM   4471  O OD1  . ASP B 2 84  ? -6.77046  -23.41578 -26.85951 1.000 37.61226  ? 82  ASP L OD1  1 
ATOM   4472  O OD2  . ASP B 2 84  ? -6.66847  -25.59998 -26.63862 1.000 43.02736  ? 82  ASP L OD2  1 
ATOM   4473  H H    . ASP B 2 84  ? -6.87384  -24.03579 -29.89472 1.000 48.26071  ? 82  ASP L H    1 
ATOM   4474  H HA   . ASP B 2 84  ? -5.02944  -22.57368 -28.61131 1.000 42.84477  ? 82  ASP L HA   1 
ATOM   4475  H HB2  . ASP B 2 84  ? -5.25684  -25.39418 -28.68157 1.000 50.51445  ? 82  ASP L HB2  1 
ATOM   4476  H HB3  . ASP B 2 84  ? -4.31808  -24.58057 -27.69052 1.000 50.51445  ? 82  ASP L HB3  1 
ATOM   4477  N N    . PHE B 2 85  ? -4.34269  -23.80212 -31.39176 1.000 32.42371  ? 83  PHE L N    1 
ATOM   4478  C CA   . PHE B 2 85  ? -3.29480  -23.96059 -32.39348 1.000 30.10643  ? 83  PHE L CA   1 
ATOM   4479  C C    . PHE B 2 85  ? -2.66111  -22.60478 -32.67368 1.000 32.91102  ? 83  PHE L C    1 
ATOM   4480  O O    . PHE B 2 85  ? -3.31140  -21.69900 -33.20453 1.000 32.66323  ? 83  PHE L O    1 
ATOM   4481  C CB   . PHE B 2 85  ? -3.86919  -24.58853 -33.65793 1.000 33.41960  ? 83  PHE L CB   1 
ATOM   4482  C CG   . PHE B 2 85  ? -4.26774  -26.02461 -33.47872 1.000 32.92036  ? 83  PHE L CG   1 
ATOM   4483  C CD1  . PHE B 2 85  ? -3.32244  -27.03193 -33.56585 1.000 33.08862  ? 83  PHE L CD1  1 
ATOM   4484  C CD2  . PHE B 2 85  ? -5.58060  -26.36668 -33.20128 1.000 36.40296  ? 83  PHE L CD2  1 
ATOM   4485  C CE1  . PHE B 2 85  ? -3.67976  -28.35448 -33.38934 1.000 35.03876  ? 83  PHE L CE1  1 
ATOM   4486  C CE2  . PHE B 2 85  ? -5.94428  -27.68883 -33.02582 1.000 34.78463  ? 83  PHE L CE2  1 
ATOM   4487  C CZ   . PHE B 2 85  ? -4.99168  -28.68353 -33.12073 1.000 34.29814  ? 83  PHE L CZ   1 
ATOM   4488  H H    . PHE B 2 85  ? -5.14077  -23.90811 -31.69413 1.000 39.17501  ? 83  PHE L H    1 
ATOM   4489  H HA   . PHE B 2 85  ? -2.60488  -24.55349 -32.05677 1.000 36.39427  ? 83  PHE L HA   1 
ATOM   4490  H HB2  . PHE B 2 85  ? -4.65817  -24.09126 -33.92466 1.000 40.37007  ? 83  PHE L HB2  1 
ATOM   4491  H HB3  . PHE B 2 85  ? -3.20006  -24.55014 -34.35913 1.000 40.37007  ? 83  PHE L HB3  1 
ATOM   4492  H HD1  . PHE B 2 85  ? -2.43594  -26.81565 -33.74542 1.000 39.97289  ? 83  PHE L HD1  1 
ATOM   4493  H HD2  . PHE B 2 85  ? -6.22483  -25.69953 -33.13223 1.000 43.95011  ? 83  PHE L HD2  1 
ATOM   4494  H HE1  . PHE B 2 85  ? -3.03590  -29.02266 -33.45162 1.000 42.31307  ? 83  PHE L HE1  1 
ATOM   4495  H HE2  . PHE B 2 85  ? -6.82963  -27.90794 -32.84406 1.000 42.00812  ? 83  PHE L HE2  1 
ATOM   4496  H HZ   . PHE B 2 85  ? -5.23424  -29.57369 -33.00376 1.000 41.42432  ? 83  PHE L HZ   1 
ATOM   4497  N N    . ALA B 2 86  ? -1.38969  -22.46555 -32.30523 1.000 34.18041  ? 84  ALA L N    1 
ATOM   4498  C CA   . ALA B 2 86  ? -0.68591  -21.19477 -32.39723 1.000 30.79496  ? 84  ALA L CA   1 
ATOM   4499  C C    . ALA B 2 86  ? 0.77277   -21.40032 -32.01408 1.000 29.03094  ? 84  ALA L C    1 
ATOM   4500  O O    . ALA B 2 86  ? 1.23420   -22.54083 -31.90880 1.000 30.20709  ? 84  ALA L O    1 
ATOM   4501  C CB   . ALA B 2 86  ? -1.34306  -20.15313 -31.49146 1.000 28.91326  ? 84  ALA L CB   1 
ATOM   4502  H H    . ALA B 2 86  ? -0.90600  -23.10466 -31.99348 1.000 41.28305  ? 84  ALA L H    1 
ATOM   4503  H HA   . ALA B 2 86  ? -0.72691  -20.85457 -33.30469 1.000 37.22051  ? 84  ALA L HA   1 
ATOM   4504  H HB1  . ALA B 2 86  ? -0.87502  -19.30918 -31.58941 1.000 34.96247  ? 84  ALA L HB1  1 
ATOM   4505  H HB2  . ALA B 2 86  ? -2.27151  -20.04867 -31.75216 1.000 34.96247  ? 84  ALA L HB2  1 
ATOM   4506  H HB3  . ALA B 2 86  ? -1.28987  -20.45603 -30.57150 1.000 34.96247  ? 84  ALA L HB3  1 
ATOM   4507  N N    . THR B 2 87  ? 1.50632   -20.31334 -31.80324 1.000 27.53302  ? 85  THR L N    1 
ATOM   4508  C CA   . THR B 2 87  ? 2.88750   -20.37551 -31.34602 1.000 29.75022  ? 85  THR L CA   1 
ATOM   4509  C C    . THR B 2 87  ? 2.93984   -19.95655 -29.88329 1.000 27.71527  ? 85  THR L C    1 
ATOM   4510  O O    . THR B 2 87  ? 2.34308   -18.94438 -29.50137 1.000 30.36677  ? 85  THR L O    1 
ATOM   4511  C CB   . THR B 2 87  ? 3.79244   -19.48262 -32.19900 1.000 34.58886  ? 85  THR L CB   1 
ATOM   4512  O OG1  . THR B 2 87  ? 3.75203   -19.92663 -33.56122 1.000 32.02507  ? 85  THR L OG1  1 
ATOM   4513  C CG2  . THR B 2 87  ? 5.23272   -19.53769 -31.70016 1.000 31.94458  ? 85  THR L CG2  1 
ATOM   4514  H H    . THR B 2 87  ? 1.21850   -19.51154 -31.92105 1.000 33.30617  ? 85  THR L H    1 
ATOM   4515  H HA   . THR B 2 87  ? 3.21950   -21.28412 -31.41759 1.000 35.96682  ? 85  THR L HA   1 
ATOM   4516  H HB   . THR B 2 87  ? 3.48403   -18.56473 -32.14185 1.000 41.77319  ? 85  THR L HB   1 
ATOM   4517  H HG1  . THR B 2 87  ? 4.24779   -19.44250 -34.03602 1.000 38.69663  ? 85  THR L HG1  1 
ATOM   4518  H HG21 . THR B 2 87  ? 5.81811   -19.08289 -32.32577 1.000 38.60005  ? 85  THR L HG21 1 
ATOM   4519  H HG22 . THR B 2 87  ? 5.30069   -19.10563 -30.83437 1.000 38.60005  ? 85  THR L HG22 1 
ATOM   4520  H HG23 . THR B 2 87  ? 5.51920   -20.46048 -31.61484 1.000 38.60005  ? 85  THR L HG23 1 
ATOM   4521  N N    . TYR B 2 88  ? 3.64113   -20.74151 -29.07006 1.000 31.19803  ? 86  TYR L N    1 
ATOM   4522  C CA   . TYR B 2 88  ? 3.75902   -20.49862 -27.63862 1.000 25.01760  ? 86  TYR L CA   1 
ATOM   4523  C C    . TYR B 2 88  ? 5.20027   -20.14219 -27.30085 1.000 27.47101  ? 86  TYR L C    1 
ATOM   4524  O O    . TYR B 2 88  ? 6.13504   -20.79841 -27.77226 1.000 30.72311  ? 86  TYR L O    1 
ATOM   4525  C CB   . TYR B 2 88  ? 3.30263   -21.72452 -26.84171 1.000 29.84350  ? 86  TYR L CB   1 
ATOM   4526  C CG   . TYR B 2 88  ? 1.82507   -22.01912 -26.99835 1.000 26.76835  ? 86  TYR L CG   1 
ATOM   4527  C CD1  . TYR B 2 88  ? 1.36008   -22.80174 -28.04650 1.000 30.33472  ? 86  TYR L CD1  1 
ATOM   4528  C CD2  . TYR B 2 88  ? 0.89469   -21.50298 -26.10558 1.000 28.46447  ? 86  TYR L CD2  1 
ATOM   4529  C CE1  . TYR B 2 88  ? 0.00958   -23.06641 -28.19867 1.000 28.29842  ? 86  TYR L CE1  1 
ATOM   4530  C CE2  . TYR B 2 88  ? -0.45761  -21.76184 -26.24983 1.000 30.38364  ? 86  TYR L CE2  1 
ATOM   4531  C CZ   . TYR B 2 88  ? -0.89388  -22.54442 -27.29802 1.000 34.51117  ? 86  TYR L CZ   1 
ATOM   4532  O OH   . TYR B 2 88  ? -2.23804  -22.80669 -27.44712 1.000 33.94320  ? 86  TYR L OH   1 
ATOM   4533  H H    . TYR B 2 88  ? 4.06859   -21.43974 -29.33341 1.000 37.70419  ? 86  TYR L H    1 
ATOM   4534  H HA   . TYR B 2 88  ? 3.19955   -19.74770 -27.38563 1.000 30.28767  ? 86  TYR L HA   1 
ATOM   4535  H HB2  . TYR B 2 88  ? 3.79636   -22.50086 -27.14900 1.000 36.07876  ? 86  TYR L HB2  1 
ATOM   4536  H HB3  . TYR B 2 88  ? 3.47853   -21.57078 -25.90026 1.000 36.07876  ? 86  TYR L HB3  1 
ATOM   4537  H HD1  . TYR B 2 88  ? 1.96636   -23.15444 -28.65718 1.000 36.66822  ? 86  TYR L HD1  1 
ATOM   4538  H HD2  . TYR B 2 88  ? 1.18540   -20.97393 -25.39812 1.000 34.42392  ? 86  TYR L HD2  1 
ATOM   4539  H HE1  . TYR B 2 88  ? -0.28651  -23.59381 -28.90512 1.000 34.22465  ? 86  TYR L HE1  1 
ATOM   4540  H HE2  . TYR B 2 88  ? -1.06839  -21.40992 -25.64321 1.000 36.72692  ? 86  TYR L HE2  1 
ATOM   4541  H HH   . TYR B 2 88  ? -2.35955  -23.32249 -28.09888 1.000 40.99839  ? 86  TYR L HH   1 
ATOM   4542  N N    . TYR B 2 89  ? 5.37262   -19.09424 -26.49924 1.000 30.42830  ? 87  TYR L N    1 
ATOM   4543  C CA   . TYR B 2 89  ? 6.67910   -18.63891 -26.04907 1.000 30.28186  ? 87  TYR L CA   1 
ATOM   4544  C C    . TYR B 2 89  ? 6.73756   -18.67234 -24.52941 1.000 30.74063  ? 87  TYR L C    1 
ATOM   4545  O O    . TYR B 2 89  ? 5.77369   -18.29333 -23.85595 1.000 31.56410  ? 87  TYR L O    1 
ATOM   4546  C CB   . TYR B 2 89  ? 6.97411   -17.20662 -26.51616 1.000 28.54163  ? 87  TYR L CB   1 
ATOM   4547  C CG   . TYR B 2 89  ? 7.08372   -17.02267 -28.00989 1.000 25.94137  ? 87  TYR L CG   1 
ATOM   4548  C CD1  . TYR B 2 89  ? 8.30114   -17.17303 -28.66042 1.000 28.77019  ? 87  TYR L CD1  1 
ATOM   4549  C CD2  . TYR B 2 89  ? 5.97513   -16.67425 -28.76722 1.000 30.26254  ? 87  TYR L CD2  1 
ATOM   4550  C CE1  . TYR B 2 89  ? 8.40741   -16.99420 -30.02616 1.000 26.50318  ? 87  TYR L CE1  1 
ATOM   4551  C CE2  . TYR B 2 89  ? 6.07079   -16.49468 -30.13171 1.000 26.92485  ? 87  TYR L CE2  1 
ATOM   4552  C CZ   . TYR B 2 89  ? 7.28893   -16.65478 -30.75598 1.000 28.42715  ? 87  TYR L CZ   1 
ATOM   4553  O OH   . TYR B 2 89  ? 7.38724   -16.47663 -32.11622 1.000 30.23386  ? 87  TYR L OH   1 
ATOM   4554  H H    . TYR B 2 89  ? 4.72492   -18.61748 -26.19464 1.000 36.78051  ? 87  TYR L H    1 
ATOM   4555  H HA   . TYR B 2 89  ? 7.35583   -19.23172 -26.41173 1.000 36.60478  ? 87  TYR L HA   1 
ATOM   4556  H HB2  . TYR B 2 89  ? 6.25814   -16.63050 -26.20573 1.000 34.51652  ? 87  TYR L HB2  1 
ATOM   4557  H HB3  . TYR B 2 89  ? 7.81758   -16.92627 -26.12773 1.000 34.51652  ? 87  TYR L HB3  1 
ATOM   4558  H HD1  . TYR B 2 89  ? 9.05768   -17.39790 -28.16851 1.000 34.79078  ? 87  TYR L HD1  1 
ATOM   4559  H HD2  . TYR B 2 89  ? 5.15300   -16.55969 -28.34785 1.000 36.58160  ? 87  TYR L HD2  1 
ATOM   4560  H HE1  . TYR B 2 89  ? 9.22811   -17.10213 -30.45005 1.000 32.07037  ? 87  TYR L HE1  1 
ATOM   4561  H HE2  . TYR B 2 89  ? 5.31758   -16.26691 -30.62739 1.000 32.57638  ? 87  TYR L HE2  1 
ATOM   4562  H HH   . TYR B 2 89  ? 6.63925   -16.26228 -32.43270 1.000 36.54718  ? 87  TYR L HH   1 
ATOM   4563  N N    . CYS B 2 90  ? 7.87080   -19.11422 -23.99165 1.000 35.16649  ? 88  CYS L N    1 
ATOM   4564  C CA   . CYS B 2 90  ? 8.17603   -18.93237 -22.58044 1.000 35.27181  ? 88  CYS L CA   1 
ATOM   4565  C C    . CYS B 2 90  ? 9.09787   -17.73023 -22.43753 1.000 32.41595  ? 88  CYS L C    1 
ATOM   4566  O O    . CYS B 2 90  ? 10.02590  -17.54890 -23.23174 1.000 35.56612  ? 88  CYS L O    1 
ATOM   4567  C CB   . CYS B 2 90  ? 8.82768   -20.17419 -21.96447 1.000 29.40004  ? 88  CYS L CB   1 
ATOM   4568  S SG   . CYS B 2 90  ? 10.45214  -20.62931 -22.61085 1.000 37.71463  ? 88  CYS L SG   1 
ATOM   4569  H H    . CYS B 2 90  ? 8.48417   -19.52692 -24.43103 1.000 42.46635  ? 88  CYS L H    1 
ATOM   4570  H HA   . CYS B 2 90  ? 7.35589   -18.77590 -22.08667 1.000 42.59272  ? 88  CYS L HA   1 
ATOM   4571  H HB2  . CYS B 2 90  ? 8.93243   -20.01940 -21.01265 1.000 35.54661  ? 88  CYS L HB2  1 
ATOM   4572  H HB3  . CYS B 2 90  ? 8.23873   -20.93012 -22.11481 1.000 35.54661  ? 88  CYS L HB3  1 
ATOM   4573  N N    . VAL B 2 91  ? 8.82497   -16.90118 -21.43523 1.000 32.76936  ? 89  VAL L N    1 
ATOM   4574  C CA   . VAL B 2 91  ? 9.59129   -15.68807 -21.18291 1.000 34.88969  ? 89  VAL L CA   1 
ATOM   4575  C C    . VAL B 2 91  ? 9.93971   -15.64479 -19.70342 1.000 38.34757  ? 89  VAL L C    1 
ATOM   4576  O O    . VAL B 2 91  ? 9.05320   -15.75612 -18.84897 1.000 39.83484  ? 89  VAL L O    1 
ATOM   4577  C CB   . VAL B 2 91  ? 8.81392   -14.42556 -21.60106 1.000 34.34407  ? 89  VAL L CB   1 
ATOM   4578  C CG1  . VAL B 2 91  ? 7.40194   -14.46201 -21.04666 1.000 36.91701  ? 89  VAL L CG1  1 
ATOM   4579  C CG2  . VAL B 2 91  ? 9.54010   -13.17427 -21.13723 1.000 34.04466  ? 89  VAL L CG2  1 
ATOM   4580  H H    . VAL B 2 91  ? 8.18449   -17.02432 -20.87467 1.000 39.58979  ? 89  VAL L H    1 
ATOM   4581  H HA   . VAL B 2 91  ? 10.41859  -15.71492 -21.68863 1.000 42.13418  ? 89  VAL L HA   1 
ATOM   4582  H HB   . VAL B 2 91  ? 8.75701   -14.39934 -22.56904 1.000 41.47944  ? 89  VAL L HB   1 
ATOM   4583  H HG11 . VAL B 2 91  ? 6.94208   -13.64636 -21.29992 1.000 44.56696  ? 89  VAL L HG11 1 
ATOM   4584  H HG12 . VAL B 2 91  ? 6.93825   -15.23082 -21.41384 1.000 44.56696  ? 89  VAL L HG12 1 
ATOM   4585  H HG13 . VAL B 2 91  ? 7.44389   -14.53160 -20.08007 1.000 44.56696  ? 89  VAL L HG13 1 
ATOM   4586  H HG21 . VAL B 2 91  ? 9.20373   -12.41169 -21.63344 1.000 41.12015  ? 89  VAL L HG21 1 
ATOM   4587  H HG22 . VAL B 2 91  ? 9.37915   -13.04896 -20.18892 1.000 41.12015  ? 89  VAL L HG22 1 
ATOM   4588  H HG23 . VAL B 2 91  ? 10.49025  -13.28189 -21.30010 1.000 41.12015  ? 89  VAL L HG23 1 
ATOM   4589  N N    . GLY B 2 92  ? 11.22515  -15.48574 -19.40414 1.000 33.98957  ? 90  GLY L N    1 
ATOM   4590  C CA   . GLY B 2 92  ? 11.70859  -15.51347 -18.03865 1.000 43.33477  ? 90  GLY L CA   1 
ATOM   4591  C C    . GLY B 2 92  ? 12.36045  -14.20057 -17.65313 1.000 37.62718  ? 90  GLY L C    1 
ATOM   4592  O O    . GLY B 2 92  ? 12.96919  -13.52303 -18.48299 1.000 36.70776  ? 90  GLY L O    1 
ATOM   4593  H H    . GLY B 2 92  ? 11.84349  -15.35837 -19.98813 1.000 41.05403  ? 90  GLY L H    1 
ATOM   4594  H HA2  . GLY B 2 92  ? 10.96766  -15.67959 -17.43505 1.000 52.26828  ? 90  GLY L HA2  1 
ATOM   4595  H HA3  . GLY B 2 92  ? 12.36186  -16.22364 -17.93970 1.000 52.26828  ? 90  GLY L HA3  1 
ATOM   4596  N N    . HIS B 2 93  ? 12.22336  -13.84550 -16.37960 1.000 40.84417  ? 91  HIS L N    1 
ATOM   4597  C CA   . HIS B 2 93  ? 12.85029  -12.65862 -15.81704 1.000 39.58890  ? 91  HIS L CA   1 
ATOM   4598  C C    . HIS B 2 93  ? 14.11105  -13.06120 -15.06417 1.000 42.48003  ? 91  HIS L C    1 
ATOM   4599  O O    . HIS B 2 93  ? 14.12859  -14.07361 -14.35778 1.000 43.18085  ? 91  HIS L O    1 
ATOM   4600  C CB   . HIS B 2 93  ? 11.88830  -11.92828 -14.87920 1.000 37.89924  ? 91  HIS L CB   1 
ATOM   4601  C CG   . HIS B 2 93  ? 12.37422  -10.58279 -14.43851 1.000 41.10719  ? 91  HIS L CG   1 
ATOM   4602  N ND1  . HIS B 2 93  ? 12.84382  -9.63496  -15.32148 1.000 40.63065  ? 91  HIS L ND1  1 
ATOM   4603  C CD2  . HIS B 2 93  ? 12.45422  -10.02284 -13.20819 1.000 42.95542  ? 91  HIS L CD2  1 
ATOM   4604  C CE1  . HIS B 2 93  ? 13.19405  -8.54994  -14.65445 1.000 44.70021  ? 91  HIS L CE1  1 
ATOM   4605  N NE2  . HIS B 2 93  ? 12.96778  -8.75922  -13.37031 1.000 39.49662  ? 91  HIS L NE2  1 
ATOM   4606  H H    . HIS B 2 93  ? 11.75913  -14.28932 -15.80767 1.000 49.27956  ? 91  HIS L H    1 
ATOM   4607  H HA   . HIS B 2 93  ? 13.09656  -12.04633 -16.52792 1.000 47.77323  ? 91  HIS L HA   1 
ATOM   4608  H HB2  . HIS B 2 93  ? 11.04298  -11.80136 -15.33771 1.000 45.74565  ? 91  HIS L HB2  1 
ATOM   4609  H HB3  . HIS B 2 93  ? 11.75696  -12.46951 -14.08502 1.000 45.74565  ? 91  HIS L HB3  1 
ATOM   4610  H HD1  . HIS B 2 93  ? 12.90012  -9.73429  -16.17387 1.000 49.02333  ? 91  HIS L HD1  1 
ATOM   4611  H HD2  . HIS B 2 93  ? 12.20763  -10.41955 -12.40401 1.000 51.81305  ? 91  HIS L HD2  1 
ATOM   4612  H HE1  . HIS B 2 93  ? 13.54096  -7.77114  -15.02595 1.000 53.90680  ? 91  HIS L HE1  1 
ATOM   4613  N N    . TYR B 2 94  ? 15.16637  -12.26673 -15.22517 1.000 41.92296  ? 92  TYR L N    1 
ATOM   4614  C CA   . TYR B 2 94  ? 16.45695  -12.55406 -14.62013 1.000 42.14144  ? 92  TYR L CA   1 
ATOM   4615  C C    . TYR B 2 94  ? 17.04408  -11.26572 -14.06629 1.000 44.96409  ? 92  TYR L C    1 
ATOM   4616  O O    . TYR B 2 94  ? 16.55995  -10.16624 -14.34556 1.000 45.47639  ? 92  TYR L O    1 
ATOM   4617  C CB   . TYR B 2 94  ? 17.42741  -13.17309 -15.63223 1.000 43.69751  ? 92  TYR L CB   1 
ATOM   4618  C CG   . TYR B 2 94  ? 16.85856  -14.34166 -16.39778 1.000 47.35621  ? 92  TYR L CG   1 
ATOM   4619  C CD1  . TYR B 2 94  ? 16.03442  -14.14054 -17.49681 1.000 44.08287  ? 92  TYR L CD1  1 
ATOM   4620  C CD2  . TYR B 2 94  ? 17.15158  -15.64619 -16.02795 1.000 45.99267  ? 92  TYR L CD2  1 
ATOM   4621  C CE1  . TYR B 2 94  ? 15.51329  -15.20486 -18.20102 1.000 44.16409  ? 92  TYR L CE1  1 
ATOM   4622  C CE2  . TYR B 2 94  ? 16.63725  -16.71733 -16.72740 1.000 48.75043  ? 92  TYR L CE2  1 
ATOM   4623  C CZ   . TYR B 2 94  ? 15.81813  -16.49075 -17.81337 1.000 47.74074  ? 92  TYR L CZ   1 
ATOM   4624  O OH   . TYR B 2 94  ? 15.29872  -17.55227 -18.51526 1.000 46.24050  ? 92  TYR L OH   1 
ATOM   4625  H H    . TYR B 2 94  ? 15.15643  -11.54292 -15.68950 1.000 50.57410  ? 92  TYR L H    1 
ATOM   4626  H HA   . TYR B 2 94  ? 16.32847  -13.17822 -13.88881 1.000 50.83628  ? 92  TYR L HA   1 
ATOM   4627  H HB2  . TYR B 2 94  ? 17.67890  -12.49326 -16.27681 1.000 52.70356  ? 92  TYR L HB2  1 
ATOM   4628  H HB3  . TYR B 2 94  ? 18.21287  -13.48665 -15.15723 1.000 52.70356  ? 92  TYR L HB3  1 
ATOM   4629  H HD1  . TYR B 2 94  ? 15.83045  -13.27294 -17.76245 1.000 53.16600  ? 92  TYR L HD1  1 
ATOM   4630  H HD2  . TYR B 2 94  ? 17.70412  -15.80084 -15.29605 1.000 55.45776  ? 92  TYR L HD2  1 
ATOM   4631  H HE1  . TYR B 2 94  ? 14.95949  -15.05554 -18.93308 1.000 53.26347  ? 92  TYR L HE1  1 
ATOM   4632  H HE2  . TYR B 2 94  ? 16.84143  -17.58692 -16.46850 1.000 58.76707  ? 92  TYR L HE2  1 
ATOM   4633  H HH   . TYR B 2 94  ? 14.75004  -17.27675 -19.08853 1.000 55.75516  ? 92  TYR L HH   1 
ATOM   4634  N N    . GLY B 2 95  ? 18.10226  -11.40962 -13.27998 1.000 46.29450  ? 93  GLY L N    1 
ATOM   4635  C CA   . GLY B 2 95  ? 18.85828  -10.27582 -12.80560 1.000 56.51918  ? 93  GLY L CA   1 
ATOM   4636  C C    . GLY B 2 95  ? 19.27609  -10.46459 -11.36573 1.000 55.79448  ? 93  GLY L C    1 
ATOM   4637  O O    . GLY B 2 95  ? 19.27284  -11.57584 -10.83773 1.000 57.69056  ? 93  GLY L O    1 
ATOM   4638  H H    . GLY B 2 95  ? 18.40118  -12.16843 -13.00710 1.000 55.81995  ? 93  GLY L H    1 
ATOM   4639  H HA2  . GLY B 2 95  ? 19.65470  -10.16423 -13.34798 1.000 68.08957  ? 93  GLY L HA2  1 
ATOM   4640  H HA3  . GLY B 2 95  ? 18.31770  -9.47295  -12.86940 1.000 68.08957  ? 93  GLY L HA3  1 
ATOM   4641  N N    . SER B 2 96  ? 19.63704  -9.34850  -10.74347 1.000 56.29998  ? 94  SER L N    1 
ATOM   4642  C CA   . SER B 2 96  ? 20.11190  -9.33305  -9.36713  1.000 58.69564  ? 94  SER L CA   1 
ATOM   4643  C C    . SER B 2 96  ? 19.32841  -8.25353  -8.62518  1.000 58.66983  ? 94  SER L C    1 
ATOM   4644  O O    . SER B 2 96  ? 18.22727  -7.85284  -9.02282  1.000 57.22315  ? 94  SER L O    1 
ATOM   4645  C CB   . SER B 2 96  ? 21.62489  -9.08513  -9.32950  1.000 59.00398  ? 94  SER L CB   1 
ATOM   4646  O OG   . SER B 2 96  ? 21.93099  -7.78694  -9.81213  1.000 59.33676  ? 94  SER L OG   1 
ATOM   4647  H H    . SER B 2 96  ? 19.61512  -8.56914  -11.10641 1.000 67.82653  ? 94  SER L H    1 
ATOM   4648  H HA   . SER B 2 96  ? 19.93021  -10.19535 -8.96174  1.000 70.70132  ? 94  SER L HA   1 
ATOM   4649  H HB2  . SER B 2 96  ? 21.93594  -9.16405  -8.41412  1.000 71.07133  ? 94  SER L HB2  1 
ATOM   4650  H HB3  . SER B 2 96  ? 22.06748  -9.74308  -9.88818  1.000 71.07133  ? 94  SER L HB3  1 
ATOM   4651  H HG   . SER B 2 96  ? 21.51268  -7.63961  -10.52551 1.000 71.47067  ? 94  SER L HG   1 
ATOM   4652  N N    . GLU B 2 97  ? 19.89554  -7.76838  -7.52271  1.000 66.36201  ? 95  GLU L N    1 
ATOM   4653  C CA   . GLU B 2 97  ? 19.39274  -6.55748  -6.89181  1.000 67.09412  ? 95  GLU L CA   1 
ATOM   4654  C C    . GLU B 2 97  ? 19.81103  -5.30492  -7.64875  1.000 63.57665  ? 95  GLU L C    1 
ATOM   4655  O O    . GLU B 2 97  ? 19.26975  -4.22636  -7.38327  1.000 66.18408  ? 95  GLU L O    1 
ATOM   4656  C CB   . GLU B 2 97  ? 19.88988  -6.46899  -5.44636  1.000 72.29892  ? 95  GLU L CB   1 
ATOM   4657  C CG   . GLU B 2 97  ? 19.62324  -7.71178  -4.61091  1.000 80.85915  ? 95  GLU L CG   1 
ATOM   4658  C CD   . GLU B 2 97  ? 20.20200  -7.60670  -3.21216  1.000 86.51851  ? 95  GLU L CD   1 
ATOM   4659  O OE1  . GLU B 2 97  ? 21.20168  -6.87856  -3.03371  1.000 88.46521  ? 95  GLU L OE1  1 
ATOM   4660  O OE2  . GLU B 2 97  ? 19.65465  -8.24821  -2.29051  1.000 80.39580  ? 95  GLU L OE2  1 
ATOM   4661  H H    . GLU B 2 97  ? 20.57021  -8.12285  -7.12425  1.000 79.90097  ? 95  GLU L H    1 
ATOM   4662  H HA   . GLU B 2 97  ? 18.42373  -6.59256  -6.86558  1.000 80.77949  ? 95  GLU L HA   1 
ATOM   4663  H HB2  . GLU B 2 97  ? 20.84888  -6.32377  -5.45779  1.000 87.02526  ? 95  GLU L HB2  1 
ATOM   4664  H HB3  . GLU B 2 97  ? 19.44658  -5.72339  -5.01224  1.000 87.02526  ? 95  GLU L HB3  1 
ATOM   4665  H HG2  . GLU B 2 97  ? 18.66515  -7.84074  -4.53131  1.000 97.29753  ? 95  GLU L HG2  1 
ATOM   4666  H HG3  . GLU B 2 97  ? 20.02621  -8.47910  -5.04651  1.000 97.29753  ? 95  GLU L HG3  1 
ATOM   4667  N N    . ASN B 2 98  A 20.74684  -5.43060  -8.59216  1.000 60.38776  ? 95  ASN L N    1 
ATOM   4668  C CA   . ASN B 2 98  A 21.32303  -4.29303  -9.28820  1.000 64.29189  ? 95  ASN L CA   1 
ATOM   4669  C C    . ASN B 2 98  A 21.08496  -4.30876  -10.79088 1.000 59.89048  ? 95  ASN L C    1 
ATOM   4670  O O    . ASN B 2 98  A 21.43059  -3.32863  -11.45993 1.000 59.58677  ? 95  ASN L O    1 
ATOM   4671  C CB   . ASN B 2 98  A 22.83683  -4.23273  -9.02894  1.000 70.35971  ? 95  ASN L CB   1 
ATOM   4672  C CG   . ASN B 2 98  A 23.19079  -4.51665  -7.58017  1.000 73.66606  ? 95  ASN L CG   1 
ATOM   4673  O OD1  . ASN B 2 98  A 22.67208  -3.87627  -6.66533  1.000 75.04637  ? 95  ASN L OD1  1 
ATOM   4674  N ND2  . ASN B 2 98  A 24.06640  -5.49329  -7.36451  1.000 69.53719  ? 95  ASN L ND2  1 
ATOM   4675  H H    . ASN B 2 98  A 21.06851  -6.18571  -8.84894  1.000 72.73186  ? 95  ASN L H    1 
ATOM   4676  H HA   . ASN B 2 98  A 20.92366  -3.48108  -8.93871  1.000 77.41682  ? 95  ASN L HA   1 
ATOM   4677  H HB2  . ASN B 2 98  A 23.27978  -4.89497  -9.58223  1.000 84.69820  ? 95  ASN L HB2  1 
ATOM   4678  H HB3  . ASN B 2 98  A 23.16109  -3.34556  -9.24959  1.000 84.69820  ? 95  ASN L HB3  1 
ATOM   4679  H HD21 . ASN B 2 98  A 24.29930  -5.69229  -6.56092  1.000 83.71118  ? 95  ASN L HD21 1 
ATOM   4680  H HD22 . ASN B 2 98  A 24.39998  -5.92612  -8.02856  1.000 83.71118  ? 95  ASN L HD22 1 
ATOM   4681  N N    . ASP B 2 99  B 20.51751  -5.38004  -11.34173 1.000 56.52911  ? 95  ASP L N    1 
ATOM   4682  C CA   . ASP B 2 99  B 20.24081  -5.44562  -12.76919 1.000 54.72052  ? 95  ASP L CA   1 
ATOM   4683  C C    . ASP B 2 99  B 19.03492  -6.34437  -12.99990 1.000 54.14216  ? 95  ASP L C    1 
ATOM   4684  O O    . ASP B 2 99  B 18.64020  -7.12463  -12.12961 1.000 54.25266  ? 95  ASP L O    1 
ATOM   4685  C CB   . ASP B 2 99  B 21.45905  -5.94758  -13.55666 1.000 50.78147  ? 95  ASP L CB   1 
ATOM   4686  C CG   . ASP B 2 99  B 21.97562  -7.28179  -13.05334 1.000 57.39263  ? 95  ASP L CG   1 
ATOM   4687  O OD1  . ASP B 2 99  B 21.30600  -7.90524  -12.20335 1.000 62.01369  ? 95  ASP L OD1  1 
ATOM   4688  O OD2  . ASP B 2 99  B 23.05874  -7.70651  -13.50763 1.000 55.23270  ? 95  ASP L OD2  1 
ATOM   4689  H H    . ASP B 2 99  B 20.28337  -6.08346  -10.90587 1.000 68.10148  ? 95  ASP L H    1 
ATOM   4690  H HA   . ASP B 2 99  B 20.01799  -4.56010  -13.09645 1.000 65.93117  ? 95  ASP L HA   1 
ATOM   4691  H HB2  . ASP B 2 99  B 21.21085  -6.05442  -14.48826 1.000 61.20432  ? 95  ASP L HB2  1 
ATOM   4692  H HB3  . ASP B 2 99  B 22.17599  -5.29912  -13.47660 1.000 61.20432  ? 95  ASP L HB3  1 
ATOM   4693  N N    . ALA B 2 100 C 18.44809  -6.21885  -14.18860 1.000 50.65912  ? 95  ALA L N    1 
ATOM   4694  C CA   . ALA B 2 100 C 17.24051  -6.95463  -14.53297 1.000 46.67857  ? 95  ALA L CA   1 
ATOM   4695  C C    . ALA B 2 100 C 17.22328  -7.21235  -16.03168 1.000 45.67990  ? 95  ALA L C    1 
ATOM   4696  O O    . ALA B 2 100 C 17.55732  -6.32654  -16.82296 1.000 41.04389  ? 95  ALA L O    1 
ATOM   4697  C CB   . ALA B 2 100 C 15.98386  -6.18495  -14.11114 1.000 44.11874  ? 95  ALA L CB   1 
ATOM   4698  H H    . ALA B 2 100 C 18.73540  -5.70756  -14.81759 1.000 61.05750  ? 95  ALA L H    1 
ATOM   4699  H HA   . ALA B 2 100 C 17.24108  -7.81268  -14.08060 1.000 56.28083  ? 95  ALA L HA   1 
ATOM   4700  H HB1  . ALA B 2 100 C 15.19990  -6.69468  -14.36900 1.000 53.20904  ? 95  ALA L HB1  1 
ATOM   4701  H HB2  . ALA B 2 100 C 15.99683  -6.06215  -13.14904 1.000 53.20904  ? 95  ALA L HB2  1 
ATOM   4702  H HB3  . ALA B 2 100 C 15.97813  -5.32231  -14.55467 1.000 53.20904  ? 95  ALA L HB3  1 
ATOM   4703  N N    . TYR B 2 101 D 16.83042  -8.42728  -16.41340 1.000 44.27652  ? 95  TYR L N    1 
ATOM   4704  C CA   . TYR B 2 101 D 16.80086  -8.81517  -17.81540 1.000 41.05089  ? 95  TYR L CA   1 
ATOM   4705  C C    . TYR B 2 101 D 15.62611  -9.75078  -18.05855 1.000 41.20902  ? 95  TYR L C    1 
ATOM   4706  O O    . TYR B 2 101 D 15.10100  -10.37814 -17.13474 1.000 35.95379  ? 95  TYR L O    1 
ATOM   4707  C CB   . TYR B 2 101 D 18.10507  -9.50276  -18.24308 1.000 39.57372  ? 95  TYR L CB   1 
ATOM   4708  C CG   . TYR B 2 101 D 19.35724  -8.76000  -17.83805 1.000 44.68415  ? 95  TYR L CG   1 
ATOM   4709  C CD1  . TYR B 2 101 D 19.79541  -7.65497  -18.55476 1.000 45.63822  ? 95  TYR L CD1  1 
ATOM   4710  C CD2  . TYR B 2 101 D 20.10343  -9.16641  -16.74008 1.000 45.62912  ? 95  TYR L CD2  1 
ATOM   4711  C CE1  . TYR B 2 101 D 20.94053  -6.97258  -18.18721 1.000 49.86072  ? 95  TYR L CE1  1 
ATOM   4712  C CE2  . TYR B 2 101 D 21.25003  -8.49038  -16.36455 1.000 49.07502  ? 95  TYR L CE2  1 
ATOM   4713  C CZ   . TYR B 2 101 D 21.66391  -7.39420  -17.09212 1.000 50.25139  ? 95  TYR L CZ   1 
ATOM   4714  O OH   . TYR B 2 101 D 22.80418  -6.71569  -16.72587 1.000 51.78954  ? 95  TYR L OH   1 
ATOM   4715  H H    . TYR B 2 101 D 16.57530  -9.04613  -15.87346 1.000 53.39837  ? 95  TYR L H    1 
ATOM   4716  H HA   . TYR B 2 101 D 16.67615  -8.01773  -18.35339 1.000 49.52762  ? 95  TYR L HA   1 
ATOM   4717  H HB2  . TYR B 2 101 D 18.13998  -10.38254 -17.83605 1.000 47.75502  ? 95  TYR L HB2  1 
ATOM   4718  H HB3  . TYR B 2 101 D 18.11058  -9.58394  -19.20966 1.000 47.75502  ? 95  TYR L HB3  1 
ATOM   4719  H HD1  . TYR B 2 101 D 19.31048  -7.36863  -19.29487 1.000 55.03242  ? 95  TYR L HD1  1 
ATOM   4720  H HD2  . TYR B 2 101 D 19.82745  -9.90611  -16.24856 1.000 55.02150  ? 95  TYR L HD2  1 
ATOM   4721  H HE1  . TYR B 2 101 D 21.22122  -6.23303  -18.67627 1.000 60.09941  ? 95  TYR L HE1  1 
ATOM   4722  H HE2  . TYR B 2 101 D 21.73907  -8.77324  -15.62581 1.000 59.15658  ? 95  TYR L HE2  1 
ATOM   4723  H HH   . TYR B 2 101 D 23.14972  -7.07772  -16.05123 1.000 62.41401  ? 95  TYR L HH   1 
ATOM   4724  N N    . TYR B 2 102 ? 15.22078  -9.83274  -19.32390 1.000 34.26791  ? 96  TYR L N    1 
ATOM   4725  C CA   . TYR B 2 102 ? 14.23672  -10.80084 -19.77993 1.000 32.91446  ? 96  TYR L CA   1 
ATOM   4726  C C    . TYR B 2 102 ? 14.79727  -11.55310 -20.97926 1.000 34.56288  ? 96  TYR L C    1 
ATOM   4727  O O    . TYR B 2 102 ? 15.72200  -11.09069 -21.65184 1.000 32.52018  ? 96  TYR L O    1 
ATOM   4728  C CB   . TYR B 2 102 ? 12.91264  -10.13914 -20.18126 1.000 29.80570  ? 96  TYR L CB   1 
ATOM   4729  C CG   . TYR B 2 102 ? 12.10935  -9.54858  -19.04724 1.000 32.48562  ? 96  TYR L CG   1 
ATOM   4730  C CD1  . TYR B 2 102 ? 12.32386  -8.24521  -18.62591 1.000 32.56336  ? 96  TYR L CD1  1 
ATOM   4731  C CD2  . TYR B 2 102 ? 11.11428  -10.28471 -18.41868 1.000 32.38995  ? 96  TYR L CD2  1 
ATOM   4732  C CE1  . TYR B 2 102 ? 11.58266  -7.69598  -17.60089 1.000 33.95496  ? 96  TYR L CE1  1 
ATOM   4733  C CE2  . TYR B 2 102 ? 10.36628  -9.74313  -17.39174 1.000 36.53609  ? 96  TYR L CE2  1 
ATOM   4734  C CZ   . TYR B 2 102 ? 10.60424  -8.44575  -16.98840 1.000 37.24217  ? 96  TYR L CZ   1 
ATOM   4735  O OH   . TYR B 2 102 ? 9.86825   -7.89204  -15.96600 1.000 38.29559  ? 96  TYR L OH   1 
ATOM   4736  H H    . TYR B 2 102 ? 15.51173  -9.32224  -19.95187 1.000 41.38804  ? 96  TYR L H    1 
ATOM   4737  H HA   . TYR B 2 102 ? 14.05750  -11.42666 -19.06081 1.000 39.76390  ? 96  TYR L HA   1 
ATOM   4738  H HB2  . TYR B 2 102 ? 13.10728  -9.41963  -20.80200 1.000 36.03339  ? 96  TYR L HB2  1 
ATOM   4739  H HB3  . TYR B 2 102 ? 12.35619  -10.80707 -20.61152 1.000 36.03339  ? 96  TYR L HB3  1 
ATOM   4740  H HD1  . TYR B 2 102 ? 12.97892  -7.73250  -19.04174 1.000 39.34259  ? 96  TYR L HD1  1 
ATOM   4741  H HD2  . TYR B 2 102 ? 10.94852  -11.15748 -18.69381 1.000 39.13449  ? 96  TYR L HD2  1 
ATOM   4742  H HE1  . TYR B 2 102 ? 11.74320  -6.82261  -17.32460 1.000 41.01250  ? 96  TYR L HE1  1 
ATOM   4743  H HE2  . TYR B 2 102 ? 9.70684   -10.24958 -16.97515 1.000 44.10986  ? 96  TYR L HE2  1 
ATOM   4744  H HH   . TYR B 2 102 ? 9.31242   -8.45137  -15.67652 1.000 46.22126  ? 96  TYR L HH   1 
ATOM   4745  N N    . ALA B 2 103 ? 14.21424  -12.71832 -21.24977 1.000 34.51593  ? 97  ALA L N    1 
ATOM   4746  C CA   . ALA B 2 103 ? 14.58777  -13.50769 -22.41261 1.000 30.39783  ? 97  ALA L CA   1 
ATOM   4747  C C    . ALA B 2 103 ? 13.39278  -14.34257 -22.84550 1.000 32.70423  ? 97  ALA L C    1 
ATOM   4748  O O    . ALA B 2 103 ? 12.55771  -14.73081 -22.02414 1.000 30.90885  ? 97  ALA L O    1 
ATOM   4749  C CB   . ALA B 2 103 ? 15.79377  -14.40918 -22.12290 1.000 40.38770  ? 97  ALA L CB   1 
ATOM   4750  H H    . ALA B 2 103 ? 13.59531  -13.07338 -20.76972 1.000 41.68567  ? 97  ALA L H    1 
ATOM   4751  H HA   . ALA B 2 103 ? 14.82555  -12.91591 -23.14347 1.000 36.74395  ? 97  ALA L HA   1 
ATOM   4752  H HB1  . ALA B 2 103 ? 16.00840  -14.91590 -22.92169 1.000 48.73180  ? 97  ALA L HB1  1 
ATOM   4753  H HB2  . ALA B 2 103 ? 16.54867  -13.85510 -21.86987 1.000 48.73180  ? 97  ALA L HB2  1 
ATOM   4754  H HB3  . ALA B 2 103 ? 15.56940  -15.01355 -21.39812 1.000 48.73180  ? 97  ALA L HB3  1 
ATOM   4755  N N    . PHE B 2 104 ? 13.31651  -14.60386 -24.14691 1.000 28.50671  ? 98  PHE L N    1 
ATOM   4756  C CA   . PHE B 2 104 ? 12.26639  -15.42066 -24.73258 1.000 30.90879  ? 98  PHE L CA   1 
ATOM   4757  C C    . PHE B 2 104 ? 12.84683  -16.72895 -25.25035 1.000 30.59225  ? 98  PHE L C    1 
ATOM   4758  O O    . PHE B 2 104 ? 13.98736  -16.77958 -25.71937 1.000 31.40099  ? 98  PHE L O    1 
ATOM   4759  C CB   . PHE B 2 104 ? 11.57394  -14.69652 -25.89413 1.000 29.53950  ? 98  PHE L CB   1 
ATOM   4760  C CG   . PHE B 2 104 ? 10.78988  -13.48794 -25.48209 1.000 27.92388  ? 98  PHE L CG   1 
ATOM   4761  C CD1  . PHE B 2 104 ? 11.40738  -12.25566 -25.35755 1.000 29.99576  ? 98  PHE L CD1  1 
ATOM   4762  C CD2  . PHE B 2 104 ? 9.43022   -13.57972 -25.23548 1.000 29.71529  ? 98  PHE L CD2  1 
ATOM   4763  C CE1  . PHE B 2 104 ? 10.68714  -11.13884 -24.98350 1.000 30.85797  ? 98  PHE L CE1  1 
ATOM   4764  C CE2  . PHE B 2 104 ? 8.70313   -12.46608 -24.86075 1.000 28.97659  ? 98  PHE L CE2  1 
ATOM   4765  C CZ   . PHE B 2 104 ? 9.33275   -11.24373 -24.73522 1.000 35.74674  ? 98  PHE L CZ   1 
ATOM   4766  H H    . PHE B 2 104 ? 13.88007  -14.30880 -24.72566 1.000 34.47461  ? 98  PHE L H    1 
ATOM   4767  H HA   . PHE B 2 104 ? 11.60537  -15.61504 -24.04981 1.000 37.35710  ? 98  PHE L HA   1 
ATOM   4768  H HB2  . PHE B 2 104 ? 12.24993  -14.40735 -26.52683 1.000 35.71395  ? 98  PHE L HB2  1 
ATOM   4769  H HB3  . PHE B 2 104 ? 10.96041  -15.31343 -26.32297 1.000 35.71395  ? 98  PHE L HB3  1 
ATOM   4770  H HD1  . PHE B 2 104 ? 12.31843  -12.17899 -25.52789 1.000 36.26147  ? 98  PHE L HD1  1 
ATOM   4771  H HD2  . PHE B 2 104 ? 9.00158   -14.40038 -25.32309 1.000 35.92490  ? 98  PHE L HD2  1 
ATOM   4772  H HE1  . PHE B 2 104 ? 11.11362  -10.31674 -24.89882 1.000 37.29611  ? 98  PHE L HE1  1 
ATOM   4773  H HE2  . PHE B 2 104 ? 7.79128   -12.53976 -24.69340 1.000 35.03846  ? 98  PHE L HE2  1 
ATOM   4774  H HZ   . PHE B 2 104 ? 8.84563   -10.49242 -24.48392 1.000 43.16265  ? 98  PHE L HZ   1 
ATOM   4775  N N    . GLY B 2 105 ? 12.05229  -17.78851 -25.16093 1.000 33.58579  ? 99  GLY L N    1 
ATOM   4776  C CA   . GLY B 2 105 ? 12.34346  -18.98482 -25.91674 1.000 31.95687  ? 99  GLY L CA   1 
ATOM   4777  C C    . GLY B 2 105 ? 12.13670  -18.73446 -27.39766 1.000 29.88469  ? 99  GLY L C    1 
ATOM   4778  O O    . GLY B 2 105 ? 11.58271  -17.71693 -27.81512 1.000 27.27602  ? 99  GLY L O    1 
ATOM   4779  H H    . GLY B 2 105 ? 11.34594  -17.83422 -24.67248 1.000 40.56950  ? 99  GLY L H    1 
ATOM   4780  H HA2  . GLY B 2 105 ? 13.26406  -19.25200 -25.76838 1.000 38.61479  ? 99  GLY L HA2  1 
ATOM   4781  H HA3  . GLY B 2 105 ? 11.75658  -19.70363 -25.63428 1.000 38.61479  ? 99  GLY L HA3  1 
ATOM   4782  N N    . GLN B 2 106 ? 12.59619  -19.68208 -28.21684 1.000 29.12031  ? 100 GLN L N    1 
ATOM   4783  C CA   . GLN B 2 106 ? 12.48730  -19.49053 -29.65836 1.000 28.05298  ? 100 GLN L CA   1 
ATOM   4784  C C    . GLN B 2 106 ? 11.06096  -19.66546 -30.16341 1.000 30.45603  ? 100 GLN L C    1 
ATOM   4785  O O    . GLN B 2 106 ? 10.79015  -19.34143 -31.32468 1.000 32.03627  ? 100 GLN L O    1 
ATOM   4786  C CB   . GLN B 2 106 ? 13.43396  -20.44421 -30.40102 1.000 28.44377  ? 100 GLN L CB   1 
ATOM   4787  C CG   . GLN B 2 106 ? 12.96261  -21.89393 -30.54568 1.000 33.21298  ? 100 GLN L CG   1 
ATOM   4788  C CD   . GLN B 2 106 ? 13.12431  -22.70604 -29.27796 1.000 30.55559  ? 100 GLN L CD   1 
ATOM   4789  O OE1  . GLN B 2 106 ? 13.40619  -22.16653 -28.20834 1.000 32.31701  ? 100 GLN L OE1  1 
ATOM   4790  N NE2  . GLN B 2 106 ? 12.95056  -24.01684 -29.39472 1.000 29.91955  ? 100 GLN L NE2  1 
ATOM   4791  H H    . GLN B 2 106 ? 12.96256  -20.41950 -27.96867 1.000 35.21092  ? 100 GLN L H    1 
ATOM   4792  H HA   . GLN B 2 106 ? 12.76816  -18.58702 -29.87212 1.000 33.93013  ? 100 GLN L HA   1 
ATOM   4793  H HB2  . GLN B 2 106 ? 13.56932  -20.09783 -31.29689 1.000 34.39907  ? 100 GLN L HB2  1 
ATOM   4794  H HB3  . GLN B 2 106 ? 14.27744  -20.46522 -29.92248 1.000 34.39907  ? 100 GLN L HB3  1 
ATOM   4795  H HG2  . GLN B 2 106 ? 12.02196  -21.89607 -30.78248 1.000 40.12213  ? 100 GLN L HG2  1 
ATOM   4796  H HG3  . GLN B 2 106 ? 13.48127  -22.32457 -31.24313 1.000 40.12213  ? 100 GLN L HG3  1 
ATOM   4797  H HE21 . GLN B 2 106 ? 12.75757  -24.35854 -30.15995 1.000 36.17001  ? 100 GLN L HE21 1 
ATOM   4798  H HE22 . GLN B 2 106 ? 13.03098  -24.52437 -28.70512 1.000 36.17001  ? 100 GLN L HE22 1 
ATOM   4799  N N    . GLY B 2 107 ? 10.15570  -20.15250 -29.33204 1.000 31.61450  ? 101 GLY L N    1 
ATOM   4800  C CA   . GLY B 2 107 ? 8.78192   -20.36081 -29.73784 1.000 28.56968  ? 101 GLY L CA   1 
ATOM   4801  C C    . GLY B 2 107 ? 8.52672   -21.78795 -30.18412 1.000 26.34191  ? 101 GLY L C    1 
ATOM   4802  O O    . GLY B 2 107 ? 9.39237   -22.45707 -30.76012 1.000 28.58396  ? 101 GLY L O    1 
ATOM   4803  H H    . GLY B 2 107 ? 10.31592  -20.37280 -28.51632 1.000 38.20395  ? 101 GLY L H    1 
ATOM   4804  H HA2  . GLY B 2 107 ? 8.19269   -20.16254 -28.99326 1.000 34.55017  ? 101 GLY L HA2  1 
ATOM   4805  H HA3  . GLY B 2 107 ? 8.57033   -19.76676 -30.47488 1.000 34.55017  ? 101 GLY L HA3  1 
ATOM   4806  N N    . THR B 2 108 ? 7.31375   -22.26660 -29.91039 1.000 27.91567  ? 102 THR L N    1 
ATOM   4807  C CA   . THR B 2 108 ? 6.87514   -23.59993 -30.30532 1.000 24.34153  ? 102 THR L CA   1 
ATOM   4808  C C    . THR B 2 108 ? 5.56754   -23.46845 -31.06914 1.000 30.23655  ? 102 THR L C    1 
ATOM   4809  O O    . THR B 2 108 ? 4.55703   -23.03803 -30.50302 1.000 29.51112  ? 102 THR L O    1 
ATOM   4810  C CB   . THR B 2 108 ? 6.69009   -24.50933 -29.08735 1.000 29.78785  ? 102 THR L CB   1 
ATOM   4811  O OG1  . THR B 2 108 ? 7.93478   -24.64101 -28.39083 1.000 31.74541  ? 102 THR L OG1  1 
ATOM   4812  C CG2  . THR B 2 108 ? 6.20033   -25.88550 -29.51414 1.000 31.30239  ? 102 THR L CG2  1 
ATOM   4813  H H    . THR B 2 108 ? 6.71189   -21.82354 -29.48487 1.000 33.76536  ? 102 THR L H    1 
ATOM   4814  H HA   . THR B 2 108 ? 7.53999   -23.99993 -30.88745 1.000 29.47639  ? 102 THR L HA   1 
ATOM   4815  H HB   . THR B 2 108 ? 6.02806   -24.12172 -28.49373 1.000 36.01197  ? 102 THR L HB   1 
ATOM   4816  H HG1  . THR B 2 108 ? 8.51399   -24.97632 -28.89846 1.000 38.36104  ? 102 THR L HG1  1 
ATOM   4817  H HG21 . THR B 2 108 ? 6.27749   -26.50902 -28.77511 1.000 37.82943  ? 102 THR L HG21 1 
ATOM   4818  H HG22 . THR B 2 108 ? 5.27138   -25.83652 -29.78901 1.000 37.82943  ? 102 THR L HG22 1 
ATOM   4819  H HG23 . THR B 2 108 ? 6.73181   -26.21099 -30.25744 1.000 37.82943  ? 102 THR L HG23 1 
ATOM   4820  N N    . LYS B 2 109 ? 5.58505   -23.84314 -32.34469 1.000 30.94803  ? 103 LYS L N    1 
ATOM   4821  C CA   . LYS B 2 109 ? 4.41334   -23.73125 -33.20296 1.000 30.33924  ? 103 LYS L CA   1 
ATOM   4822  C C    . LYS B 2 109 ? 3.60097   -25.01828 -33.11943 1.000 31.14608  ? 103 LYS L C    1 
ATOM   4823  O O    . LYS B 2 109 ? 4.09750   -26.09718 -33.46027 1.000 30.82550  ? 103 LYS L O    1 
ATOM   4824  C CB   . LYS B 2 109 ? 4.83257   -23.44649 -34.64399 1.000 35.32114  ? 103 LYS L CB   1 
ATOM   4825  C CG   . LYS B 2 109 ? 3.68961   -23.02824 -35.55434 1.000 40.81296  ? 103 LYS L CG   1 
ATOM   4826  C CD   . LYS B 2 109 ? 4.20329   -22.59181 -36.91898 1.000 47.28595  ? 103 LYS L CD   1 
ATOM   4827  C CE   . LYS B 2 109 ? 3.12058   -21.89500 -37.72655 1.000 50.33048  ? 103 LYS L CE   1 
ATOM   4828  N NZ   . LYS B 2 109 ? 3.65414   -21.32847 -38.99809 1.000 58.57784  ? 103 LYS L NZ   1 
ATOM   4829  H H    . LYS B 2 109 ? 6.27479   -24.17002 -32.74094 1.000 37.40419  ? 103 LYS L H    1 
ATOM   4830  H HA   . LYS B 2 109 ? 3.85496   -22.99956 -32.89679 1.000 36.67364  ? 103 LYS L HA   1 
ATOM   4831  H HB2  . LYS B 2 109 ? 5.48440   -22.72815 -34.64108 1.000 42.65192  ? 103 LYS L HB2  1 
ATOM   4832  H HB3  . LYS B 2 109 ? 5.22665   -24.25056 -35.01691 1.000 42.65192  ? 103 LYS L HB3  1 
ATOM   4833  H HG2  . LYS B 2 109 ? 3.08662   -23.77763 -35.67971 1.000 49.24211  ? 103 LYS L HG2  1 
ATOM   4834  H HG3  . LYS B 2 109 ? 3.21445   -22.28349 -35.15375 1.000 49.24211  ? 103 LYS L HG3  1 
ATOM   4835  H HD2  . LYS B 2 109 ? 4.94129   -21.97338 -36.80151 1.000 57.00969  ? 103 LYS L HD2  1 
ATOM   4836  H HD3  . LYS B 2 109 ? 4.49924   -23.37114 -37.41493 1.000 57.00969  ? 103 LYS L HD3  1 
ATOM   4837  H HE2  . LYS B 2 109 ? 2.42511   -22.53412 -37.94733 1.000 60.66313  ? 103 LYS L HE2  1 
ATOM   4838  H HE3  . LYS B 2 109 ? 2.74896   -21.16804 -37.20278 1.000 60.66313  ? 103 LYS L HE3  1 
ATOM   4839  H HZ1  . LYS B 2 109 ? 3.00205   -20.92275 -39.44783 1.000 70.55996  ? 103 LYS L HZ1  1 
ATOM   4840  H HZ2  . LYS B 2 109 ? 4.29527   -20.73674 -38.82230 1.000 70.55996  ? 103 LYS L HZ2  1 
ATOM   4841  H HZ3  . LYS B 2 109 ? 3.99192   -21.97889 -39.50302 1.000 70.55996  ? 103 LYS L HZ3  1 
ATOM   4842  N N    . VAL B 2 110 ? 2.35892   -24.90280 -32.66336 1.000 34.63337  ? 104 VAL L N    1 
ATOM   4843  C CA   . VAL B 2 110 ? 1.44213   -26.03148 -32.56522 1.000 33.30262  ? 104 VAL L CA   1 
ATOM   4844  C C    . VAL B 2 110 ? 0.51030   -25.96857 -33.76861 1.000 34.93086  ? 104 VAL L C    1 
ATOM   4845  O O    . VAL B 2 110 ? -0.33774  -25.07444 -33.86553 1.000 33.92354  ? 104 VAL L O    1 
ATOM   4846  C CB   . VAL B 2 110 ? 0.65927   -26.01177 -31.24608 1.000 31.61173  ? 104 VAL L CB   1 
ATOM   4847  C CG1  . VAL B 2 110 ? -0.34016  -27.15669 -31.20450 1.000 33.49960  ? 104 VAL L CG1  1 
ATOM   4848  C CG2  . VAL B 2 110 ? 1.61342   -26.09138 -30.06371 1.000 37.51146  ? 104 VAL L CG2  1 
ATOM   4849  H H    . VAL B 2 110 ? 2.01561   -24.16040 -32.39770 1.000 41.82659  ? 104 VAL L H    1 
ATOM   4850  H HA   . VAL B 2 110 ? 1.94436   -26.86027 -32.60734 1.000 40.22970  ? 104 VAL L HA   1 
ATOM   4851  H HB   . VAL B 2 110 ? 0.16682   -25.17841 -31.18369 1.000 38.20063  ? 104 VAL L HB   1 
ATOM   4852  H HG11 . VAL B 2 110 ? -0.67494  -27.25091 -30.29899 1.000 40.46608  ? 104 VAL L HG11 1 
ATOM   4853  H HG12 . VAL B 2 110 ? -1.07248  -26.95874 -31.80899 1.000 40.46608  ? 104 VAL L HG12 1 
ATOM   4854  H HG13 . VAL B 2 110 ? 0.10416   -27.97389 -31.47959 1.000 40.46608  ? 104 VAL L HG13 1 
ATOM   4855  H HG21 . VAL B 2 110 ? 1.09760   -26.11218 -29.24249 1.000 45.28030  ? 104 VAL L HG21 1 
ATOM   4856  H HG22 . VAL B 2 110 ? 2.14519   -26.89895 -30.14086 1.000 45.28030  ? 104 VAL L HG22 1 
ATOM   4857  H HG23 . VAL B 2 110 ? 2.19163   -25.31259 -30.07152 1.000 45.28030  ? 104 VAL L HG23 1 
ATOM   4858  N N    . GLU B 2 111 ? 0.67327   -26.91366 -34.68886 1.000 30.07437  ? 105 GLU L N    1 
ATOM   4859  C CA   . GLU B 2 111 ? -0.14006  -27.01210 -35.88987 1.000 35.61232  ? 105 GLU L CA   1 
ATOM   4860  C C    . GLU B 2 111 ? -1.03855  -28.23936 -35.80583 1.000 37.98407  ? 105 GLU L C    1 
ATOM   4861  O O    . GLU B 2 111 ? -0.80585  -29.15614 -35.01299 1.000 35.26481  ? 105 GLU L O    1 
ATOM   4862  C CB   . GLU B 2 111 ? 0.74626   -27.07572 -37.13925 1.000 32.99115  ? 105 GLU L CB   1 
ATOM   4863  C CG   . GLU B 2 111 ? 1.45877   -25.75705 -37.44132 1.000 49.99784  ? 105 GLU L CG   1 
ATOM   4864  C CD   . GLU B 2 111 ? 2.60010   -25.90406 -38.43292 1.000 55.06601  ? 105 GLU L CD   1 
ATOM   4865  O OE1  . GLU B 2 111 ? 3.24969   -26.97116 -38.44865 1.000 66.71955  ? 105 GLU L OE1  1 
ATOM   4866  O OE2  . GLU B 2 111 ? 2.84551   -24.94851 -39.19998 1.000 54.50909  ? 105 GLU L OE2  1 
ATOM   4867  H H    . GLU B 2 111 ? 1.27069   -27.52995 -34.63523 1.000 36.35579  ? 105 GLU L H    1 
ATOM   4868  H HA   . GLU B 2 111 ? -0.70946  -26.23095 -35.97039 1.000 43.00134  ? 105 GLU L HA   1 
ATOM   4869  H HB2  . GLU B 2 111 ? 1.42357   -27.75779 -37.00909 1.000 39.85593  ? 105 GLU L HB2  1 
ATOM   4870  H HB3  . GLU B 2 111 ? 0.19387   -27.29854 -37.90483 1.000 39.85593  ? 105 GLU L HB3  1 
ATOM   4871  H HG2  . GLU B 2 111 ? 0.81792   -25.13246 -37.81562 1.000 60.26396  ? 105 GLU L HG2  1 
ATOM   4872  H HG3  . GLU B 2 111 ? 1.82515   -25.40197 -36.61634 1.000 60.26396  ? 105 GLU L HG3  1 
ATOM   4873  N N    . ILE B 2 112 ? -2.07774  -28.24602 -36.63356 1.000 34.79401  ? 106 ILE L N    1 
ATOM   4874  C CA   . ILE B 2 112 ? -3.10121  -29.28257 -36.57773 1.000 35.74795  ? 106 ILE L CA   1 
ATOM   4875  C C    . ILE B 2 112 ? -2.72991  -30.41031 -37.53056 1.000 40.66028  ? 106 ILE L C    1 
ATOM   4876  O O    . ILE B 2 112 ? -2.39125  -30.17520 -38.69688 1.000 34.33846  ? 106 ILE L O    1 
ATOM   4877  C CB   . ILE B 2 112 ? -4.49175  -28.70729 -36.90283 1.000 38.52277  ? 106 ILE L CB   1 
ATOM   4878  C CG1  . ILE B 2 112 ? -5.54247  -29.82000 -36.87860 1.000 43.37569  ? 106 ILE L CG1  1 
ATOM   4879  C CG2  . ILE B 2 112 ? -4.49556  -27.99653 -38.24779 1.000 42.73746  ? 106 ILE L CG2  1 
ATOM   4880  C CD1  . ILE B 2 112 ? -6.96649  -29.30963 -36.81992 1.000 54.71095  ? 106 ILE L CD1  1 
ATOM   4881  H H    . ILE B 2 112 ? -2.21336  -27.65430 -37.24273 1.000 42.01937  ? 106 ILE L H    1 
ATOM   4882  H HA   . ILE B 2 112 ? -3.12753  -29.64970 -35.68027 1.000 43.16409  ? 106 ILE L HA   1 
ATOM   4883  H HB   . ILE B 2 112 ? -4.71121  -28.05318 -36.22101 1.000 46.49388  ? 106 ILE L HB   1 
ATOM   4884  H HG12 . ILE B 2 112 ? -5.45150  -30.35297 -37.68394 1.000 52.31738  ? 106 ILE L HG12 1 
ATOM   4885  H HG13 . ILE B 2 112 ? -5.39334  -30.37331 -36.09598 1.000 52.31738  ? 106 ILE L HG13 1 
ATOM   4886  H HG21 . ILE B 2 112 ? -5.41019  -27.78113 -38.48855 1.000 51.55151  ? 106 ILE L HG21 1 
ATOM   4887  H HG22 . ILE B 2 112 ? -3.97193  -27.18312 -38.17661 1.000 51.55151  ? 106 ILE L HG22 1 
ATOM   4888  H HG23 . ILE B 2 112 ? -4.10695  -28.58269 -38.91584 1.000 51.55151  ? 106 ILE L HG23 1 
ATOM   4889  H HD11 . ILE B 2 112 ? -7.56434  -30.05840 -36.66882 1.000 65.91969  ? 106 ILE L HD11 1 
ATOM   4890  H HD12 . ILE B 2 112 ? -7.04391  -28.67254 -36.09258 1.000 65.91969  ? 106 ILE L HD12 1 
ATOM   4891  H HD13 . ILE B 2 112 ? -7.18241  -28.87857 -37.66162 1.000 65.91969  ? 106 ILE L HD13 1 
ATOM   4892  N N    . LYS B 2 113 ? -2.79080  -31.63790 -37.02666 1.000 39.43769  ? 107 LYS L N    1 
ATOM   4893  C CA   . LYS B 2 113 ? -2.44560  -32.81135 -37.81230 1.000 39.86842  ? 107 LYS L CA   1 
ATOM   4894  C C    . LYS B 2 113 ? -3.63250  -33.22792 -38.66972 1.000 38.00456  ? 107 LYS L C    1 
ATOM   4895  O O    . LYS B 2 113 ? -4.78927  -33.09555 -38.26070 1.000 37.58348  ? 107 LYS L O    1 
ATOM   4896  C CB   . LYS B 2 113 ? -2.02874  -33.95039 -36.88236 1.000 44.32085  ? 107 LYS L CB   1 
ATOM   4897  C CG   . LYS B 2 113 ? -1.24963  -35.07279 -37.54415 1.000 49.65262  ? 107 LYS L CG   1 
ATOM   4898  C CD   . LYS B 2 113 ? -0.48388  -35.89158 -36.50607 1.000 53.54007  ? 107 LYS L CD   1 
ATOM   4899  C CE   . LYS B 2 113 ? -1.41319  -36.56171 -35.49956 1.000 53.52873  ? 107 LYS L CE   1 
ATOM   4900  N NZ   . LYS B 2 113 ? -0.67078  -37.09678 -34.32298 1.000 60.95370  ? 107 LYS L NZ   1 
ATOM   4901  H H    . LYS B 2 113 ? -3.03250  -31.81852 -36.22133 1.000 47.59178  ? 107 LYS L H    1 
ATOM   4902  H HA   . LYS B 2 113 ? -1.70115  -32.61695 -38.40297 1.000 48.10866  ? 107 LYS L HA   1 
ATOM   4903  H HB2  . LYS B 2 113 ? -1.46879  -33.58331 -36.18050 1.000 53.45157  ? 107 LYS L HB2  1 
ATOM   4904  H HB3  . LYS B 2 113 ? -2.82938  -34.34052 -36.49806 1.000 53.45157  ? 107 LYS L HB3  1 
ATOM   4905  H HG2  . LYS B 2 113 ? -1.86374  -35.66271 -38.00866 1.000 59.84970  ? 107 LYS L HG2  1 
ATOM   4906  H HG3  . LYS B 2 113 ? -0.61162  -34.69773 -38.17118 1.000 59.84970  ? 107 LYS L HG3  1 
ATOM   4907  H HD2  . LYS B 2 113 ? 0.02225   -36.58501 -36.95761 1.000 64.51464  ? 107 LYS L HD2  1 
ATOM   4908  H HD3  . LYS B 2 113 ? 0.11690   -35.30628 -36.01884 1.000 64.51464  ? 107 LYS L HD3  1 
ATOM   4909  H HE2  . LYS B 2 113 ? -2.05918  -35.91239 -35.18023 1.000 64.50103  ? 107 LYS L HE2  1 
ATOM   4910  H HE3  . LYS B 2 113 ? -1.87070  -37.30057 -35.93046 1.000 64.50103  ? 107 LYS L HE3  1 
ATOM   4911  H HZ1  . LYS B 2 113 ? -1.23689  -37.48582 -33.75706 1.000 73.41099  ? 107 LYS L HZ1  1 
ATOM   4912  H HZ2  . LYS B 2 113 ? -0.07029  -37.69725 -34.58932 1.000 73.41099  ? 107 LYS L HZ2  1 
ATOM   4913  H HZ3  . LYS B 2 113 ? -0.25033  -36.43506 -33.90173 1.000 73.41099  ? 107 LYS L HZ3  1 
ATOM   4914  N N    . ARG B 2 114 ? -3.34353  -33.72193 -39.86919 1.000 39.94111  ? 108 ARG L N    1 
ATOM   4915  C CA   . ARG B 2 114 ? -4.39139  -34.14619 -40.78874 1.000 38.96304  ? 108 ARG L CA   1 
ATOM   4916  C C    . ARG B 2 114 ? -3.78864  -35.11548 -41.79812 1.000 39.24441  ? 108 ARG L C    1 
ATOM   4917  O O    . ARG B 2 114 ? -2.58639  -35.39365 -41.78164 1.000 43.15709  ? 108 ARG L O    1 
ATOM   4918  C CB   . ARG B 2 114 ? -5.04275  -32.94063 -41.47476 1.000 38.36655  ? 108 ARG L CB   1 
ATOM   4919  C CG   . ARG B 2 114 ? -4.07290  -32.02881 -42.21445 1.000 41.88110  ? 108 ARG L CG   1 
ATOM   4920  C CD   . ARG B 2 114 ? -4.26804  -32.12329 -43.71319 1.000 44.47418  ? 108 ARG L CD   1 
ATOM   4921  N NE   . ARG B 2 114 ? -5.63302  -31.80370 -44.11607 1.000 43.06312  ? 108 ARG L NE   1 
ATOM   4922  C CZ   . ARG B 2 114 ? -6.27419  -32.37571 -45.12743 1.000 40.86487  ? 108 ARG L CZ   1 
ATOM   4923  N NH1  . ARG B 2 114 ? -5.72200  -33.34411 -45.84025 1.000 40.48810  ? 108 ARG L NH1  1 
ATOM   4924  N NH2  . ARG B 2 114 ? -7.50574  -31.97240 -45.42490 1.000 42.11421  ? 108 ARG L NH2  1 
ATOM   4925  H H    . ARG B 2 114 ? -2.54548  -33.82141 -40.17384 1.000 48.19589  ? 108 ARG L H    1 
ATOM   4926  H HA   . ARG B 2 114 ? -5.07553  -34.62061 -40.29096 1.000 47.02220  ? 108 ARG L HA   1 
ATOM   4927  H HB2  . ARG B 2 114 ? -5.68875  -33.26581 -42.12118 1.000 46.30642  ? 108 ARG L HB2  1 
ATOM   4928  H HB3  . ARG B 2 114 ? -5.48923  -32.40601 -40.79968 1.000 46.30642  ? 108 ARG L HB3  1 
ATOM   4929  H HG2  . ARG B 2 114 ? -4.22376  -31.10977 -41.94335 1.000 50.52387  ? 108 ARG L HG2  1 
ATOM   4930  H HG3  . ARG B 2 114 ? -3.16220  -32.29063 -42.00713 1.000 50.52387  ? 108 ARG L HG3  1 
ATOM   4931  H HD2  . ARG B 2 114 ? -3.67006  -31.49791 -44.15162 1.000 53.63557  ? 108 ARG L HD2  1 
ATOM   4932  H HD3  . ARG B 2 114 ? -4.07226  -33.02810 -44.00280 1.000 53.63557  ? 108 ARG L HD3  1 
ATOM   4933  H HE   . ARG B 2 114 ? -6.05190  -31.20206 -43.66643 1.000 51.94229  ? 108 ARG L HE   1 
ATOM   4934  H HH11 . ARG B 2 114 ? -4.92854  -33.61748 -45.65240 1.000 48.85227  ? 108 ARG L HH11 1 
ATOM   4935  H HH12 . ARG B 2 114 ? -6.15657  -33.70014 -46.49140 1.000 48.85227  ? 108 ARG L HH12 1 
ATOM   4936  H HH21 . ARG B 2 114 ? -7.87689  -31.34829 -44.96410 1.000 50.80360  ? 108 ARG L HH21 1 
ATOM   4937  H HH22 . ARG B 2 114 ? -7.93116  -32.33564 -46.07810 1.000 50.80360  ? 108 ARG L HH22 1 
ATOM   4938  N N    . THR B 2 115 ? -4.64231  -35.63022 -42.68038 1.000 40.12808  ? 109 THR L N    1 
ATOM   4939  C CA   . THR B 2 115 ? -4.22048  -36.62517 -43.65533 1.000 39.25819  ? 109 THR L CA   1 
ATOM   4940  C C    . THR B 2 115 ? -3.35423  -35.99745 -44.74301 1.000 44.84063  ? 109 THR L C    1 
ATOM   4941  O O    . THR B 2 115 ? -3.51929  -34.83202 -45.10883 1.000 43.46356  ? 109 THR L O    1 
ATOM   4942  C CB   . THR B 2 115 ? -5.43937  -37.29118 -44.29642 1.000 45.00375  ? 109 THR L CB   1 
ATOM   4943  O OG1  . THR B 2 115 ? -6.26285  -36.29470 -44.91536 1.000 50.84835  ? 109 THR L OG1  1 
ATOM   4944  C CG2  . THR B 2 115 ? -6.25876  -38.03914 -43.25470 1.000 45.91825  ? 109 THR L CG2  1 
ATOM   4945  H H    . THR B 2 115 ? -5.47398  -35.41790 -42.73378 1.000 48.42025  ? 109 THR L H    1 
ATOM   4946  H HA   . THR B 2 115 ? -3.69551  -37.30486 -43.20442 1.000 47.37638  ? 109 THR L HA   1 
ATOM   4947  H HB   . THR B 2 115 ? -5.13992  -37.92823 -44.96380 1.000 54.27106  ? 109 THR L HB   1 
ATOM   4948  H HG1  . THR B 2 115 ? -6.92922  -36.65661 -45.27671 1.000 61.28457  ? 109 THR L HG1  1 
ATOM   4949  H HG21 . THR B 2 115 ? -7.01680  -38.47233 -43.67732 1.000 55.36846  ? 109 THR L HG21 1 
ATOM   4950  H HG22 . THR B 2 115 ? -5.71099  -38.71355 -42.82340 1.000 55.36846  ? 109 THR L HG22 1 
ATOM   4951  H HG23 . THR B 2 115 ? -6.58435  -37.42069 -42.58208 1.000 55.36846  ? 109 THR L HG23 1 
ATOM   4952  N N    . VAL B 2 116 ? -2.42329  -36.79393 -45.27155 1.000 37.08530  ? 110 VAL L N    1 
ATOM   4953  C CA   . VAL B 2 116 ? -1.60309  -36.32900 -46.38157 1.000 38.20134  ? 110 VAL L CA   1 
ATOM   4954  C C    . VAL B 2 116 ? -2.50271  -35.90809 -47.53574 1.000 41.45146  ? 110 VAL L C    1 
ATOM   4955  O O    . VAL B 2 116 ? -3.53411  -36.53538 -47.81074 1.000 48.09978  ? 110 VAL L O    1 
ATOM   4956  C CB   . VAL B 2 116 ? -0.61199  -37.42293 -46.81160 1.000 43.61030  ? 110 VAL L CB   1 
ATOM   4957  C CG1  . VAL B 2 116 ? -0.06918  -37.13640 -48.20501 1.000 38.28879  ? 110 VAL L CG1  1 
ATOM   4958  C CG2  . VAL B 2 116 ? 0.52647   -37.52705 -45.80663 1.000 39.48148  ? 110 VAL L CG2  1 
ATOM   4959  H H    . VAL B 2 116 ? -2.25171  -37.59436 -45.00798 1.000 44.76891  ? 110 VAL L H    1 
ATOM   4960  H HA   . VAL B 2 116 ? -1.08977  -35.55690 -46.09650 1.000 46.10816  ? 110 VAL L HA   1 
ATOM   4961  H HB   . VAL B 2 116 ? -1.07578  -38.27443 -46.83879 1.000 52.59892  ? 110 VAL L HB   1 
ATOM   4962  H HG11 . VAL B 2 116 ? 0.73061   -37.66644 -48.34752 1.000 46.21310  ? 110 VAL L HG11 1 
ATOM   4963  H HG12 . VAL B 2 116 ? -0.74349  -37.37211 -48.86125 1.000 46.21310  ? 110 VAL L HG12 1 
ATOM   4964  H HG13 . VAL B 2 116 ? 0.14311   -36.19238 -48.27328 1.000 46.21310  ? 110 VAL L HG13 1 
ATOM   4965  H HG21 . VAL B 2 116 ? 1.13283   -38.22993 -46.08803 1.000 47.64433  ? 110 VAL L HG21 1 
ATOM   4966  H HG22 . VAL B 2 116 ? 0.99616   -36.67903 -45.77253 1.000 47.64433  ? 110 VAL L HG22 1 
ATOM   4967  H HG23 . VAL B 2 116 ? 0.15902   -37.73699 -44.93381 1.000 47.64433  ? 110 VAL L HG23 1 
ATOM   4968  N N    . ALA B 2 117 ? -2.11670  -34.82862 -48.21332 1.000 42.08653  ? 111 ALA L N    1 
ATOM   4969  C CA   . ALA B 2 117 ? -2.88672  -34.30726 -49.33813 1.000 41.67967  ? 111 ALA L CA   1 
ATOM   4970  C C    . ALA B 2 117 ? -1.92038  -33.72834 -50.35785 1.000 38.86218  ? 111 ALA L C    1 
ATOM   4971  O O    . ALA B 2 117 ? -1.14377  -32.82553 -50.03219 1.000 33.35700  ? 111 ALA L O    1 
ATOM   4972  C CB   . ALA B 2 117 ? -3.88531  -33.24416 -48.87651 1.000 36.05584  ? 111 ALA L CB   1 
ATOM   4973  H H    . ALA B 2 117 ? -1.40595  -34.37698 -48.03880 1.000 50.77038  ? 111 ALA L H    1 
ATOM   4974  H HA   . ALA B 2 117 ? -3.37957  -35.03075 -49.75594 1.000 50.28216  ? 111 ALA L HA   1 
ATOM   4975  H HB1  . ALA B 2 117 ? -4.37766  -32.91804 -49.64601 1.000 43.53356  ? 111 ALA L HB1  1 
ATOM   4976  H HB2  . ALA B 2 117 ? -4.49664  -33.64169 -48.23687 1.000 43.53356  ? 111 ALA L HB2  1 
ATOM   4977  H HB3  . ALA B 2 117 ? -3.40002  -32.51440 -48.46077 1.000 43.53356  ? 111 ALA L HB3  1 
ATOM   4978  N N    . ALA B 2 118 ? -1.96845  -34.24299 -51.58343 1.000 36.47774  ? 112 ALA L N    1 
ATOM   4979  C CA   . ALA B 2 118 ? -1.06908  -33.76026 -52.61579 1.000 34.00677  ? 112 ALA L CA   1 
ATOM   4980  C C    . ALA B 2 118 ? -1.52941  -32.39015 -53.11177 1.000 31.16527  ? 112 ALA L C    1 
ATOM   4981  O O    . ALA B 2 118 ? -2.72573  -32.08538 -53.09597 1.000 30.53332  ? 112 ALA L O    1 
ATOM   4982  C CB   . ALA B 2 118 ? -1.00972  -34.74504 -53.77941 1.000 35.54009  ? 112 ALA L CB   1 
ATOM   4983  H H    . ALA B 2 118 ? -2.50683  -34.86424 -51.83599 1.000 44.03984  ? 112 ALA L H    1 
ATOM   4984  H HA   . ALA B 2 118 ? -0.17185  -33.67264 -52.25774 1.000 41.07468  ? 112 ALA L HA   1 
ATOM   4985  H HB1  . ALA B 2 118 ? -0.40482  -34.39996 -54.45463 1.000 42.91466  ? 112 ALA L HB1  1 
ATOM   4986  H HB2  . ALA B 2 118 ? -0.68832  -35.60018 -53.45333 1.000 42.91466  ? 112 ALA L HB2  1 
ATOM   4987  H HB3  . ALA B 2 118 ? -1.89915  -34.84654 -54.15291 1.000 42.91466  ? 112 ALA L HB3  1 
ATOM   4988  N N    . PRO B 2 119 ? -0.60200  -31.54010 -53.54335 1.000 30.76039  ? 113 PRO L N    1 
ATOM   4989  C CA   . PRO B 2 119 ? -0.99598  -30.22208 -54.04955 1.000 32.88132  ? 113 PRO L CA   1 
ATOM   4990  C C    . PRO B 2 119 ? -1.52349  -30.30164 -55.47250 1.000 32.67126  ? 113 PRO L C    1 
ATOM   4991  O O    . PRO B 2 119 ? -1.07800  -31.11735 -56.28102 1.000 32.68147  ? 113 PRO L O    1 
ATOM   4992  C CB   . PRO B 2 119 ? 0.30969   -29.41778 -53.99028 1.000 31.32319  ? 113 PRO L CB   1 
ATOM   4993  C CG   . PRO B 2 119 ? 1.38038   -30.44751 -54.16506 1.000 28.86183  ? 113 PRO L CG   1 
ATOM   4994  C CD   . PRO B 2 119 ? 0.86477   -31.70547 -53.50980 1.000 29.60439  ? 113 PRO L CD   1 
ATOM   4995  H HA   . PRO B 2 119 ? -1.66012  -29.81025 -53.47491 1.000 39.72413  ? 113 PRO L HA   1 
ATOM   4996  H HB2  . PRO B 2 119 ? 0.33188   -28.76417 -54.70666 1.000 37.85438  ? 113 PRO L HB2  1 
ATOM   4997  H HB3  . PRO B 2 119 ? 0.38865   -28.97236 -53.13222 1.000 37.85438  ? 113 PRO L HB3  1 
ATOM   4998  H HG2  . PRO B 2 119 ? 1.53981   -30.59459 -55.11049 1.000 34.90076  ? 113 PRO L HG2  1 
ATOM   4999  H HG3  . PRO B 2 119 ? 2.19554   -30.14640 -53.73407 1.000 34.90076  ? 113 PRO L HG3  1 
ATOM   5000  H HD2  . PRO B 2 119 ? 1.13390   -32.49015 -54.01253 1.000 35.79182  ? 113 PRO L HD2  1 
ATOM   5001  H HD3  . PRO B 2 119 ? 1.18245   -31.77204 -52.59571 1.000 35.79182  ? 113 PRO L HD3  1 
ATOM   5002  N N    . SER B 2 120 ? -2.50097  -29.44695 -55.76740 1.000 31.48581  ? 114 SER L N    1 
ATOM   5003  C CA   . SER B 2 120 ? -2.86733  -29.15265 -57.14954 1.000 33.92059  ? 114 SER L CA   1 
ATOM   5004  C C    . SER B 2 120 ? -1.90247  -28.08578 -57.65521 1.000 32.50625  ? 114 SER L C    1 
ATOM   5005  O O    . SER B 2 120 ? -1.90857  -26.95190 -57.16530 1.000 34.87158  ? 114 SER L O    1 
ATOM   5006  C CB   . SER B 2 120 ? -4.31878  -28.69263 -57.23845 1.000 35.08123  ? 114 SER L CB   1 
ATOM   5007  O OG   . SER B 2 120 ? -4.59258  -27.69286 -56.27300 1.000 49.32848  ? 114 SER L OG   1 
ATOM   5008  H H    . SER B 2 120 ? -2.96802  -29.02371 -55.18231 1.000 38.04953  ? 114 SER L H    1 
ATOM   5009  H HA   . SER B 2 120 ? -2.78615  -29.94692 -57.70040 1.000 40.97126  ? 114 SER L HA   1 
ATOM   5010  H HB2  . SER B 2 120 ? -4.48101  -28.32962 -58.12321 1.000 42.36404  ? 114 SER L HB2  1 
ATOM   5011  H HB3  . SER B 2 120 ? -4.90073  -29.45226 -57.07969 1.000 42.36404  ? 114 SER L HB3  1 
ATOM   5012  H HG   . SER B 2 120 ? -5.39822  -27.45999 -56.32109 1.000 59.46072  ? 114 SER L HG   1 
ATOM   5013  N N    . VAL B 2 121 ? -1.05500  -28.44988 -58.61249 1.000 33.11959  ? 115 VAL L N    1 
ATOM   5014  C CA   . VAL B 2 121 ? 0.06755   -27.61771 -59.03030 1.000 32.76883  ? 115 VAL L CA   1 
ATOM   5015  C C    . VAL B 2 121 ? -0.32918  -26.81716 -60.26203 1.000 37.18835  ? 115 VAL L C    1 
ATOM   5016  O O    . VAL B 2 121 ? -0.83029  -27.37760 -61.24507 1.000 36.49212  ? 115 VAL L O    1 
ATOM   5017  C CB   . VAL B 2 121 ? 1.31498   -28.47234 -59.31225 1.000 26.90304  ? 115 VAL L CB   1 
ATOM   5018  C CG1  . VAL B 2 121 ? 2.50985   -27.58214 -59.62916 1.000 30.83105  ? 115 VAL L CG1  1 
ATOM   5019  C CG2  . VAL B 2 121 ? 1.61432   -29.38220 -58.12760 1.000 31.22969  ? 115 VAL L CG2  1 
ATOM   5020  H H    . VAL B 2 121 ? -1.11147  -29.19158 -59.04411 1.000 40.01006  ? 115 VAL L H    1 
ATOM   5021  H HA   . VAL B 2 121 ? 0.27213   -26.98975 -58.31987 1.000 39.58915  ? 115 VAL L HA   1 
ATOM   5022  H HB   . VAL B 2 121 ? 1.14642   -29.03289 -60.08573 1.000 32.55020  ? 115 VAL L HB   1 
ATOM   5023  H HG11 . VAL B 2 121 ? 3.30771   -28.13130 -59.68154 1.000 37.26382  ? 115 VAL L HG11 1 
ATOM   5024  H HG12 . VAL B 2 121 ? 2.35703   -27.13890 -60.47833 1.000 37.26382  ? 115 VAL L HG12 1 
ATOM   5025  H HG13 . VAL B 2 121 ? 2.60793   -26.92258 -58.92470 1.000 37.26382  ? 115 VAL L HG13 1 
ATOM   5026  H HG21 . VAL B 2 121 ? 2.46287   -29.82747 -58.27788 1.000 37.74218  ? 115 VAL L HG21 1 
ATOM   5027  H HG22 . VAL B 2 121 ? 1.66070   -28.84545 -57.32097 1.000 37.74218  ? 115 VAL L HG22 1 
ATOM   5028  H HG23 . VAL B 2 121 ? 0.90552   -30.03950 -58.04722 1.000 37.74218  ? 115 VAL L HG23 1 
ATOM   5029  N N    . PHE B 2 122 ? -0.09759  -25.50614 -60.20941 1.000 28.12184  ? 116 PHE L N    1 
ATOM   5030  C CA   . PHE B 2 122 ? -0.33942  -24.60863 -61.32787 1.000 27.07149  ? 116 PHE L CA   1 
ATOM   5031  C C    . PHE B 2 122 ? 0.91898   -23.79645 -61.59343 1.000 29.88316  ? 116 PHE L C    1 
ATOM   5032  O O    . PHE B 2 122 ? 1.65909   -23.45051 -60.66820 1.000 33.46936  ? 116 PHE L O    1 
ATOM   5033  C CB   . PHE B 2 122 ? -1.50938  -23.65626 -61.05337 1.000 29.80766  ? 116 PHE L CB   1 
ATOM   5034  C CG   . PHE B 2 122 ? -2.80041  -24.35125 -60.72953 1.000 27.56654  ? 116 PHE L CG   1 
ATOM   5035  C CD1  . PHE B 2 122 ? -3.09919  -24.71590 -59.42660 1.000 27.01686  ? 116 PHE L CD1  1 
ATOM   5036  C CD2  . PHE B 2 122 ? -3.72115  -24.62784 -61.72509 1.000 29.98828  ? 116 PHE L CD2  1 
ATOM   5037  C CE1  . PHE B 2 122 ? -4.28928  -25.34932 -59.12501 1.000 28.70338  ? 116 PHE L CE1  1 
ATOM   5038  C CE2  . PHE B 2 122 ? -4.91318  -25.26008 -61.42969 1.000 32.60364  ? 116 PHE L CE2  1 
ATOM   5039  C CZ   . PHE B 2 122 ? -5.19743  -25.62215 -60.12848 1.000 32.41138  ? 116 PHE L CZ   1 
ATOM   5040  H H    . PHE B 2 122 ? 0.20910   -25.10458 -59.51350 1.000 34.01276  ? 116 PHE L H    1 
ATOM   5041  H HA   . PHE B 2 122 ? -0.55373  -25.12828 -62.11839 1.000 32.75234  ? 116 PHE L HA   1 
ATOM   5042  H HB2  . PHE B 2 122 ? -1.28050  -23.09233 -60.29806 1.000 36.03575  ? 116 PHE L HB2  1 
ATOM   5043  H HB3  . PHE B 2 122 ? -1.65774  -23.11085 -61.84168 1.000 36.03575  ? 116 PHE L HB3  1 
ATOM   5044  H HD1  . PHE B 2 122 ? -2.49142  -24.53206 -58.74711 1.000 32.68678  ? 116 PHE L HD1  1 
ATOM   5045  H HD2  . PHE B 2 122 ? -3.53508  -24.38514 -62.60337 1.000 36.25249  ? 116 PHE L HD2  1 
ATOM   5046  H HE1  . PHE B 2 122 ? -4.47843  -25.59162 -58.24728 1.000 34.71061  ? 116 PHE L HE1  1 
ATOM   5047  H HE2  . PHE B 2 122 ? -5.52387  -25.44170 -62.10716 1.000 39.39092  ? 116 PHE L HE2  1 
ATOM   5048  H HZ   . PHE B 2 122 ? -5.99903  -26.04899 -59.92809 1.000 39.16021  ? 116 PHE L HZ   1 
ATOM   5049  N N    . ILE B 2 123 ? 1.15256   -23.48454 -62.86494 1.000 27.94262  ? 117 ILE L N    1 
ATOM   5050  C CA   . ILE B 2 123 ? 2.32381   -22.72499 -63.28357 1.000 32.27097  ? 117 ILE L CA   1 
ATOM   5051  C C    . ILE B 2 123 ? 1.86300   -21.59795 -64.19670 1.000 38.43124  ? 117 ILE L C    1 
ATOM   5052  O O    . ILE B 2 123 ? 1.14119   -21.83758 -65.17125 1.000 35.32847  ? 117 ILE L O    1 
ATOM   5053  C CB   . ILE B 2 123 ? 3.36203   -23.61949 -63.98858 1.000 32.66696  ? 117 ILE L CB   1 
ATOM   5054  C CG1  . ILE B 2 123 ? 4.62599   -22.81768 -64.30268 1.000 30.52878  ? 117 ILE L CG1  1 
ATOM   5055  C CG2  . ILE B 2 123 ? 2.77881   -24.22811 -65.26028 1.000 37.23134  ? 117 ILE L CG2  1 
ATOM   5056  C CD1  . ILE B 2 123 ? 5.82878   -23.68236 -64.61140 1.000 42.38652  ? 117 ILE L CD1  1 
ATOM   5057  H H    . ILE B 2 123 ? 0.63562   -23.70701 -63.51523 1.000 33.79769  ? 117 ILE L H    1 
ATOM   5058  H HA   . ILE B 2 123 ? 2.74743   -22.32732 -62.50683 1.000 38.99172  ? 117 ILE L HA   1 
ATOM   5059  H HB   . ILE B 2 123 ? 3.59706   -24.34399 -63.38795 1.000 39.46691  ? 117 ILE L HB   1 
ATOM   5060  H HG12 . ILE B 2 123 ? 4.45672   -22.25724 -65.07609 1.000 36.90109  ? 117 ILE L HG12 1 
ATOM   5061  H HG13 . ILE B 2 123 ? 4.84552   -22.26653 -63.53526 1.000 36.90109  ? 117 ILE L HG13 1 
ATOM   5062  H HG21 . ILE B 2 123 ? 3.36725   -24.93371 -65.57133 1.000 44.94416  ? 117 ILE L HG21 1 
ATOM   5063  H HG22 . ILE B 2 123 ? 1.90163   -24.59201 -65.06271 1.000 44.94416  ? 117 ILE L HG22 1 
ATOM   5064  H HG23 . ILE B 2 123 ? 2.70538   -23.53653 -65.93646 1.000 44.94416  ? 117 ILE L HG23 1 
ATOM   5065  H HD11 . ILE B 2 123 ? 6.58851   -23.11017 -64.80193 1.000 51.13038  ? 117 ILE L HD11 1 
ATOM   5066  H HD12 . ILE B 2 123 ? 6.02084   -24.24221 -63.84291 1.000 51.13038  ? 117 ILE L HD12 1 
ATOM   5067  H HD13 . ILE B 2 123 ? 5.63006   -24.23607 -65.38264 1.000 51.13038  ? 117 ILE L HD13 1 
ATOM   5068  N N    . PHE B 2 124 ? 2.27539   -20.37084 -63.87575 1.000 32.71919  ? 118 PHE L N    1 
ATOM   5069  C CA   . PHE B 2 124 ? 1.85340   -19.18468 -64.60711 1.000 29.58489  ? 118 PHE L CA   1 
ATOM   5070  C C    . PHE B 2 124 ? 3.03831   -18.59918 -65.35689 1.000 31.43039  ? 118 PHE L C    1 
ATOM   5071  O O    . PHE B 2 124 ? 4.03954   -18.24307 -64.71799 1.000 31.33621  ? 118 PHE L O    1 
ATOM   5072  C CB   . PHE B 2 124 ? 1.27487   -18.13950 -63.65294 1.000 29.90043  ? 118 PHE L CB   1 
ATOM   5073  C CG   . PHE B 2 124 ? 0.02505   -18.57702 -62.94856 1.000 27.61541  ? 118 PHE L CG   1 
ATOM   5074  C CD1  . PHE B 2 124 ? -1.21806  -18.34664 -63.51187 1.000 27.07124  ? 118 PHE L CD1  1 
ATOM   5075  C CD2  . PHE B 2 124 ? 0.09097   -19.20377 -61.71538 1.000 31.30221  ? 118 PHE L CD2  1 
ATOM   5076  C CE1  . PHE B 2 124 ? -2.37319  -18.74201 -62.86424 1.000 28.55105  ? 118 PHE L CE1  1 
ATOM   5077  C CE2  . PHE B 2 124 ? -1.06080  -19.60119 -61.06176 1.000 27.99501  ? 118 PHE L CE2  1 
ATOM   5078  C CZ   . PHE B 2 124 ? -2.29490  -19.36877 -61.63722 1.000 25.74457  ? 118 PHE L CZ   1 
ATOM   5079  H H    . PHE B 2 124 ? 2.81059   -20.19998 -63.22462 1.000 39.52958  ? 118 PHE L H    1 
ATOM   5080  H HA   . PHE B 2 124 ? 1.16902   -19.43551 -65.24710 1.000 35.76842  ? 118 PHE L HA   1 
ATOM   5081  H HB2  . PHE B 2 124 ? 1.93880   -17.93632 -62.97558 1.000 36.14707  ? 118 PHE L HB2  1 
ATOM   5082  H HB3  . PHE B 2 124 ? 1.06268   -17.34016 -64.15982 1.000 36.14707  ? 118 PHE L HB3  1 
ATOM   5083  H HD1  . PHE B 2 124 ? -1.27676  -17.92050 -64.33641 1.000 32.75204  ? 118 PHE L HD1  1 
ATOM   5084  H HD2  . PHE B 2 124 ? 0.91942   -19.35913 -61.32240 1.000 37.82920  ? 118 PHE L HD2  1 
ATOM   5085  H HE1  . PHE B 2 124 ? -3.20254  -18.58582 -63.25499 1.000 34.52782  ? 118 PHE L HE1  1 
ATOM   5086  H HE2  . PHE B 2 124 ? -1.00471  -20.02452 -60.23560 1.000 33.86056  ? 118 PHE L HE2  1 
ATOM   5087  H HZ   . PHE B 2 124 ? -3.07104  -19.63400 -61.19887 1.000 31.16004  ? 118 PHE L HZ   1 
ATOM   5088  N N    . PRO B 2 125 ? 2.99120   -18.46405 -66.67891 1.000 33.08949  ? 119 PRO L N    1 
ATOM   5089  C CA   . PRO B 2 125 ? 4.06002   -17.74783 -67.37735 1.000 32.00365  ? 119 PRO L CA   1 
ATOM   5090  C C    . PRO B 2 125 ? 4.03039   -16.27527 -67.01299 1.000 34.40688  ? 119 PRO L C    1 
ATOM   5091  O O    . PRO B 2 125 ? 3.02183   -15.77929 -66.48828 1.000 30.76587  ? 119 PRO L O    1 
ATOM   5092  C CB   . PRO B 2 125 ? 3.73297   -17.96417 -68.86467 1.000 36.52658  ? 119 PRO L CB   1 
ATOM   5093  C CG   . PRO B 2 125 ? 2.70614   -19.06065 -68.90126 1.000 34.68626  ? 119 PRO L CG   1 
ATOM   5094  C CD   . PRO B 2 125 ? 1.96662   -18.96649 -67.61068 1.000 34.43331  ? 119 PRO L CD   1 
ATOM   5095  H HA   . PRO B 2 125 ? 4.92979   -18.12913 -67.17985 1.000 38.67094  ? 119 PRO L HA   1 
ATOM   5096  H HB2  . PRO B 2 125 ? 3.37630   -17.14556 -69.24357 1.000 44.09845  ? 119 PRO L HB2  1 
ATOM   5097  H HB3  . PRO B 2 125 ? 4.53568   -18.22804 -69.34105 1.000 44.09845  ? 119 PRO L HB3  1 
ATOM   5098  H HG2  . PRO B 2 125 ? 2.10701   -18.92331 -69.65164 1.000 41.89006  ? 119 PRO L HG2  1 
ATOM   5099  H HG3  . PRO B 2 125 ? 3.14788   -19.92040 -68.98245 1.000 41.89006  ? 119 PRO L HG3  1 
ATOM   5100  H HD2  . PRO B 2 125 ? 1.22619   -18.34373 -67.68021 1.000 41.58652  ? 119 PRO L HD2  1 
ATOM   5101  H HD3  . PRO B 2 125 ? 1.64259   -19.83745 -67.33262 1.000 41.58652  ? 119 PRO L HD3  1 
ATOM   5102  N N    . PRO B 2 126 ? 5.11351   -15.54224 -67.26314 1.000 33.59829  ? 120 PRO L N    1 
ATOM   5103  C CA   . PRO B 2 126 ? 5.08124   -14.09149 -67.03438 1.000 35.37895  ? 120 PRO L CA   1 
ATOM   5104  C C    . PRO B 2 126 ? 4.10081   -13.42888 -67.99077 1.000 36.16717  ? 120 PRO L C    1 
ATOM   5105  O O    . PRO B 2 126 ? 4.10384   -13.70622 -69.19180 1.000 37.78313  ? 120 PRO L O    1 
ATOM   5106  C CB   . PRO B 2 126 ? 6.52652   -13.65585 -67.30251 1.000 34.91350  ? 120 PRO L CB   1 
ATOM   5107  C CG   . PRO B 2 126 ? 7.06136   -14.69468 -68.23125 1.000 40.02488  ? 120 PRO L CG   1 
ATOM   5108  C CD   . PRO B 2 126 ? 6.39632   -15.98452 -67.83649 1.000 36.38308  ? 120 PRO L CD   1 
ATOM   5109  H HA   . PRO B 2 126 ? 4.84550   -13.88089 -66.11733 1.000 42.72129  ? 120 PRO L HA   1 
ATOM   5110  H HB2  . PRO B 2 126 ? 6.53809   -12.77844 -67.71594 1.000 42.16275  ? 120 PRO L HB2  1 
ATOM   5111  H HB3  . PRO B 2 126 ? 7.02791   -13.63806 -66.47233 1.000 42.16275  ? 120 PRO L HB3  1 
ATOM   5112  H HG2  . PRO B 2 126 ? 6.83972   -14.46032 -69.14604 1.000 48.29641  ? 120 PRO L HG2  1 
ATOM   5113  H HG3  . PRO B 2 126 ? 8.02380   -14.75967 -68.12931 1.000 48.29641  ? 120 PRO L HG3  1 
ATOM   5114  H HD2  . PRO B 2 126 ? 6.25159   -16.54965 -68.61146 1.000 43.92625  ? 120 PRO L HD2  1 
ATOM   5115  H HD3  . PRO B 2 126 ? 6.92533   -16.45746 -67.17515 1.000 43.92625  ? 120 PRO L HD3  1 
ATOM   5116  N N    . SER B 2 127 ? 3.24444   -12.56688 -67.44647 1.000 36.75568  ? 121 SER L N    1 
ATOM   5117  C CA   . SER B 2 127 ? 2.28426   -11.85357 -68.27713 1.000 34.99446  ? 121 SER L CA   1 
ATOM   5118  C C    . SER B 2 127 ? 3.01121   -10.99270 -69.30390 1.000 40.18027  ? 121 SER L C    1 
ATOM   5119  O O    . SER B 2 127 ? 4.11730   -10.50046 -69.06493 1.000 40.53945  ? 121 SER L O    1 
ATOM   5120  C CB   . SER B 2 127 ? 1.37278   -10.97934 -67.41325 1.000 38.84246  ? 121 SER L CB   1 
ATOM   5121  O OG   . SER B 2 127 ? 2.10211   -9.93544  -66.78919 1.000 42.62746  ? 121 SER L OG   1 
ATOM   5122  H H    . SER B 2 127 ? 3.20074   -12.38045 -66.60805 1.000 44.37337  ? 121 SER L H    1 
ATOM   5123  H HA   . SER B 2 127 ? 1.72737   -12.49280 -68.74846 1.000 42.25990  ? 121 SER L HA   1 
ATOM   5124  H HB2  . SER B 2 127 ? 0.68582   -10.58948 -67.97628 1.000 46.87751  ? 121 SER L HB2  1 
ATOM   5125  H HB3  . SER B 2 127 ? 0.96577   -11.53160 -66.72750 1.000 46.87751  ? 121 SER L HB3  1 
ATOM   5126  H HG   . SER B 2 127 ? 2.70866   -10.25792 -66.30576 1.000 51.41950  ? 121 SER L HG   1 
ATOM   5127  N N    . ASP B 2 128 ? 2.38113   -10.82274 -70.46852 1.000 46.57709  ? 122 ASP L N    1 
ATOM   5128  C CA   . ASP B 2 128 ? 2.94144   -9.92973  -71.47736 1.000 48.21038  ? 122 ASP L CA   1 
ATOM   5129  C C    . ASP B 2 128 ? 3.09417   -8.51960  -70.92382 1.000 45.74303  ? 122 ASP L C    1 
ATOM   5130  O O    . ASP B 2 128 ? 4.06981   -7.82455  -71.23097 1.000 41.20022  ? 122 ASP L O    1 
ATOM   5131  C CB   . ASP B 2 128 ? 2.05997   -9.92763  -72.72718 1.000 48.19255  ? 122 ASP L CB   1 
ATOM   5132  C CG   . ASP B 2 128 ? 2.06927   -11.26228 -73.44817 1.000 50.98422  ? 122 ASP L CG   1 
ATOM   5133  O OD1  . ASP B 2 128 ? 3.12511   -11.92982 -73.44652 1.000 49.33842  ? 122 ASP L OD1  1 
ATOM   5134  O OD2  . ASP B 2 128 ? 1.02273   -11.64408 -74.01432 1.000 49.34535  ? 122 ASP L OD2  1 
ATOM   5135  H H    . ASP B 2 128 ? 1.64417   -11.20507 -70.69282 1.000 56.15906  ? 122 ASP L H    1 
ATOM   5136  H HA   . ASP B 2 128 ? 3.81891   -10.25262 -71.73561 1.000 58.11901  ? 122 ASP L HA   1 
ATOM   5137  H HB2  . ASP B 2 128 ? 1.14562   -9.73123  -72.46971 1.000 58.09762  ? 122 ASP L HB2  1 
ATOM   5138  H HB3  . ASP B 2 128 ? 2.38399   -9.25122  -73.34231 1.000 58.09762  ? 122 ASP L HB3  1 
ATOM   5139  N N    . GLU B 2 129 ? 2.14336   -8.08715  -70.09178 1.000 44.86172  ? 123 GLU L N    1 
ATOM   5140  C CA   . GLU B 2 129 ? 2.23244   -6.76713  -69.47769 1.000 45.75138  ? 123 GLU L CA   1 
ATOM   5141  C C    . GLU B 2 129 ? 3.55493   -6.58799  -68.74321 1.000 45.59980  ? 123 GLU L C    1 
ATOM   5142  O O    . GLU B 2 129 ? 4.16588   -5.51519  -68.79961 1.000 45.62998  ? 123 GLU L O    1 
ATOM   5143  C CB   . GLU B 2 129 ? 1.05184   -6.56242  -68.52608 1.000 43.86825  ? 123 GLU L CB   1 
ATOM   5144  C CG   . GLU B 2 129 ? 1.07908   -5.25304  -67.75081 1.000 56.57919  ? 123 GLU L CG   1 
ATOM   5145  C CD   . GLU B 2 129 ? -0.16823  -5.05283  -66.90979 1.000 56.00417  ? 123 GLU L CD   1 
ATOM   5146  O OE1  . GLU B 2 129 ? -1.15913  -5.78124  -67.13189 1.000 56.53751  ? 123 GLU L OE1  1 
ATOM   5147  O OE2  . GLU B 2 129 ? -0.15748  -4.17118  -66.02486 1.000 57.52410  ? 123 GLU L OE2  1 
ATOM   5148  H H    . GLU B 2 129 ? 1.44410   -8.53593  -69.86991 1.000 54.10062  ? 123 GLU L H    1 
ATOM   5149  H HA   . GLU B 2 129 ? 2.18387   -6.08904  -70.16960 1.000 55.16821  ? 123 GLU L HA   1 
ATOM   5150  H HB2  . GLU B 2 129 ? 0.23208   -6.57793  -69.04440 1.000 52.90846  ? 123 GLU L HB2  1 
ATOM   5151  H HB3  . GLU B 2 129 ? 1.04890   -7.28498  -67.87893 1.000 52.90846  ? 123 GLU L HB3  1 
ATOM   5152  H HG2  . GLU B 2 129 ? 1.84631   -5.25142  -67.15729 1.000 68.16159  ? 123 GLU L HG2  1 
ATOM   5153  H HG3  . GLU B 2 129 ? 1.14231   -4.51474  -68.37676 1.000 68.16159  ? 123 GLU L HG3  1 
ATOM   5154  N N    . GLN B 2 130 ? 4.02076   -7.63169  -68.05599 1.000 42.10669  ? 124 GLN L N    1 
ATOM   5155  C CA   . GLN B 2 130 ? 5.26667   -7.51821  -67.30761 1.000 38.46116  ? 124 GLN L CA   1 
ATOM   5156  C C    . GLN B 2 130 ? 6.48142   -7.59107  -68.22429 1.000 41.84243  ? 124 GLN L C    1 
ATOM   5157  O O    . GLN B 2 130 ? 7.45302   -6.85317  -68.02953 1.000 41.97142  ? 124 GLN L O    1 
ATOM   5158  C CB   . GLN B 2 130 ? 5.34631   -8.61538  -66.24645 1.000 41.57829  ? 124 GLN L CB   1 
ATOM   5159  C CG   . GLN B 2 130 ? 6.57082   -8.51134  -65.35751 1.000 37.75752  ? 124 GLN L CG   1 
ATOM   5160  C CD   . GLN B 2 130 ? 6.76168   -9.72854  -64.48125 1.000 41.34733  ? 124 GLN L CD   1 
ATOM   5161  O OE1  . GLN B 2 130 ? 6.04241   -10.72267 -64.60561 1.000 33.78245  ? 124 GLN L OE1  1 
ATOM   5162  N NE2  . GLN B 2 130 ? 7.73959   -9.65924  -63.58802 1.000 35.64326  ? 124 GLN L NE2  1 
ATOM   5163  H H    . GLN B 2 130 ? 3.64011   -8.40142  -68.00891 1.000 50.79458  ? 124 GLN L H    1 
ATOM   5164  H HA   . GLN B 2 130 ? 5.27704   -6.65915  -66.85726 1.000 46.41995  ? 124 GLN L HA   1 
ATOM   5165  H HB2  . GLN B 2 130 ? 4.56168   -8.55887  -65.67894 1.000 50.16050  ? 124 GLN L HB2  1 
ATOM   5166  H HB3  . GLN B 2 130 ? 5.37364   -9.47767  -66.68986 1.000 50.16050  ? 124 GLN L HB3  1 
ATOM   5167  H HG2  . GLN B 2 130 ? 7.35901   -8.41627  -65.91484 1.000 45.57557  ? 124 GLN L HG2  1 
ATOM   5168  H HG3  . GLN B 2 130 ? 6.47753   -7.73756  -64.78005 1.000 45.57557  ? 124 GLN L HG3  1 
ATOM   5169  H HE21 . GLN B 2 130 ? 8.22197   -8.94941  -63.53275 1.000 43.03847  ? 124 GLN L HE21 1 
ATOM   5170  H HE22 . GLN B 2 130 ? 7.89132   -10.32412 -63.06409 1.000 43.03847  ? 124 GLN L HE22 1 
ATOM   5171  N N    . LEU B 2 131 ? 6.44765   -8.47571  -69.22265 1.000 44.73915  ? 125 LEU L N    1 
ATOM   5172  C CA   . LEU B 2 131 ? 7.60844   -8.66343  -70.08566 1.000 43.29066  ? 125 LEU L CA   1 
ATOM   5173  C C    . LEU B 2 131 ? 8.04377   -7.36721  -70.75646 1.000 46.40434  ? 125 LEU L C    1 
ATOM   5174  O O    . LEU B 2 131 ? 9.21817   -7.22798  -71.11215 1.000 47.53387  ? 125 LEU L O    1 
ATOM   5175  C CB   . LEU B 2 131 ? 7.30665   -9.73655  -71.13190 1.000 42.26224  ? 125 LEU L CB   1 
ATOM   5176  C CG   . LEU B 2 131 ? 7.40624   -11.17350 -70.61038 1.000 42.81591  ? 125 LEU L CG   1 
ATOM   5177  C CD1  . LEU B 2 131 ? 6.63913   -12.13358 -71.50424 1.000 48.88055  ? 125 LEU L CD1  1 
ATOM   5178  C CD2  . LEU B 2 131 ? 8.86520   -11.59704 -70.50256 1.000 40.28050  ? 125 LEU L CD2  1 
ATOM   5179  H H    . LEU B 2 131 ? 5.77315   -8.97233  -69.41764 1.000 53.95353  ? 125 LEU L H    1 
ATOM   5180  H HA   . LEU B 2 131 ? 8.35180   -8.96908  -69.54261 1.000 52.21535  ? 125 LEU L HA   1 
ATOM   5181  H HB2  . LEU B 2 131 ? 6.40289   -9.60404  -71.45833 1.000 50.98124  ? 125 LEU L HB2  1 
ATOM   5182  H HB3  . LEU B 2 131 ? 7.93968   -9.64367  -71.86097 1.000 50.98124  ? 125 LEU L HB3  1 
ATOM   5183  H HG   . LEU B 2 131 ? 7.00863   -11.21216 -69.72646 1.000 51.64565  ? 125 LEU L HG   1 
ATOM   5184  H HD11 . LEU B 2 131 ? 6.73141   -13.03337 -71.15386 1.000 58.92321  ? 125 LEU L HD11 1 
ATOM   5185  H HD12 . LEU B 2 131 ? 5.70378   -11.87680 -71.51420 1.000 58.92321  ? 125 LEU L HD12 1 
ATOM   5186  H HD13 . LEU B 2 131 ? 7.00392   -12.08914 -72.40193 1.000 58.92321  ? 125 LEU L HD13 1 
ATOM   5187  H HD21 . LEU B 2 131 ? 8.90793   -12.48893 -70.12358 1.000 48.60315  ? 125 LEU L HD21 1 
ATOM   5188  H HD22 . LEU B 2 131 ? 9.26101   -11.59462 -71.38812 1.000 48.60315  ? 125 LEU L HD22 1 
ATOM   5189  H HD23 . LEU B 2 131 ? 9.33420   -10.97106 -69.92890 1.000 48.60315  ? 125 LEU L HD23 1 
ATOM   5190  N N    . LYS B 2 132 ? 7.13026   -6.40869  -70.93219 1.000 48.17867  ? 126 LYS L N    1 
ATOM   5191  C CA   . LYS B 2 132 ? 7.53593   -5.10065  -71.43634 1.000 50.78223  ? 126 LYS L CA   1 
ATOM   5192  C C    . LYS B 2 132 ? 8.53512   -4.44508  -70.49238 1.000 46.16203  ? 126 LYS L C    1 
ATOM   5193  O O    . LYS B 2 132 ? 9.46288   -3.75698  -70.93353 1.000 53.23953  ? 126 LYS L O    1 
ATOM   5194  C CB   . LYS B 2 132 ? 6.31841   -4.19197  -71.61227 1.000 48.86222  ? 126 LYS L CB   1 
ATOM   5195  C CG   . LYS B 2 132 ? 5.09172   -4.85362  -72.22995 1.000 48.83964  ? 126 LYS L CG   1 
ATOM   5196  C CD   . LYS B 2 132 ? 3.92601   -3.87517  -72.34801 1.000 55.65072  ? 126 LYS L CD   1 
ATOM   5197  C CE   . LYS B 2 132 ? 3.66396   -3.15009  -71.03054 1.000 51.23924  ? 126 LYS L CE   1 
ATOM   5198  N NZ   . LYS B 2 132 ? 2.29768   -2.57443  -70.93655 1.000 56.97468  ? 126 LYS L NZ   1 
ATOM   5199  H H    . LYS B 2 132 ? 6.28956   -6.49012  -70.77034 1.000 58.08096  ? 126 LYS L H    1 
ATOM   5200  H HA   . LYS B 2 132 ? 7.95097   -5.22038  -72.30485 1.000 61.20523  ? 126 LYS L HA   1 
ATOM   5201  H HB2  . LYS B 2 132 ? 6.05802   -3.85803  -70.73958 1.000 58.90121  ? 126 LYS L HB2  1 
ATOM   5202  H HB3  . LYS B 2 132 ? 6.56945   -3.45335  -72.18875 1.000 58.90121  ? 126 LYS L HB3  1 
ATOM   5203  H HG2  . LYS B 2 132 ? 5.31256   -5.17291  -73.11887 1.000 58.87412  ? 126 LYS L HG2  1 
ATOM   5204  H HG3  . LYS B 2 132 ? 4.81141   -5.59529  -71.67116 1.000 58.87412  ? 126 LYS L HG3  1 
ATOM   5205  H HD2  . LYS B 2 132 ? 4.13159   -3.21150  -73.02490 1.000 67.04742  ? 126 LYS L HD2  1 
ATOM   5206  H HD3  . LYS B 2 132 ? 3.12296   -4.36104  -72.59286 1.000 67.04742  ? 126 LYS L HD3  1 
ATOM   5207  H HE2  . LYS B 2 132 ? 3.77269   -3.77822  -70.29943 1.000 61.75364  ? 126 LYS L HE2  1 
ATOM   5208  H HE3  . LYS B 2 132 ? 4.29961   -2.42294  -70.94051 1.000 61.75364  ? 126 LYS L HE3  1 
ATOM   5209  H HZ1  . LYS B 2 132 ? 2.05020   -2.51552  -70.08368 1.000 68.63617  ? 126 LYS L HZ1  1 
ATOM   5210  H HZ2  . LYS B 2 132 ? 2.28447   -1.76122  -71.29796 1.000 68.63617  ? 126 LYS L HZ2  1 
ATOM   5211  H HZ3  . LYS B 2 132 ? 1.71851   -3.09269  -71.37022 1.000 68.63617  ? 126 LYS L HZ3  1 
ATOM   5212  N N    . SER B 2 133 ? 8.35848   -4.65082  -69.18412 1.000 47.43848  ? 127 SER L N    1 
ATOM   5213  C CA   . SER B 2 133 ? 9.22039   -4.01953  -68.19256 1.000 46.84526  ? 127 SER L CA   1 
ATOM   5214  C C    . SER B 2 133 ? 10.65751  -4.51696  -68.26382 1.000 46.50952  ? 127 SER L C    1 
ATOM   5215  O O    . SER B 2 133 ? 11.54684  -3.88153  -67.68713 1.000 45.52643  ? 127 SER L O    1 
ATOM   5216  C CB   . SER B 2 133 ? 8.66921   -4.26721  -66.78662 1.000 54.76886  ? 127 SER L CB   1 
ATOM   5217  O OG   . SER B 2 133 ? 8.86992   -5.61543  -66.38946 1.000 54.64800  ? 127 SER L OG   1 
ATOM   5218  H H    . SER B 2 133 ? 7.74584   -5.15213  -68.84801 1.000 57.19273  ? 127 SER L H    1 
ATOM   5219  H HA   . SER B 2 133 ? 9.22514   -3.06384  -68.35852 1.000 56.48086  ? 127 SER L HA   1 
ATOM   5220  H HB2  . SER B 2 133 ? 9.12703   -3.68348  -66.16168 1.000 65.98919  ? 127 SER L HB2  1 
ATOM   5221  H HB3  . SER B 2 133 ? 7.71819   -4.07629  -66.78320 1.000 65.98919  ? 127 SER L HB3  1 
ATOM   5222  H HG   . SER B 2 133 ? 8.51227   -6.13470  -66.94448 1.000 65.84415  ? 127 SER L HG   1 
ATOM   5223  N N    . GLY B 2 134 ? 10.90345  -5.63294  -68.94268 1.000 43.76769  ? 128 GLY L N    1 
ATOM   5224  C CA   . GLY B 2 134 ? 12.22941  -6.20369  -69.02913 1.000 44.44095  ? 128 GLY L CA   1 
ATOM   5225  C C    . GLY B 2 134 ? 12.53391  -7.28498  -68.01786 1.000 43.32725  ? 128 GLY L C    1 
ATOM   5226  O O    . GLY B 2 134 ? 13.68215  -7.73912  -67.95308 1.000 45.23459  ? 128 GLY L O    1 
ATOM   5227  H H    . GLY B 2 134 ? 10.30446  -6.08111  -69.36690 1.000 52.78778  ? 128 GLY L H    1 
ATOM   5228  H HA2  . GLY B 2 134 ? 12.34361  -6.58691  -69.91287 1.000 53.59569  ? 128 GLY L HA2  1 
ATOM   5229  H HA3  . GLY B 2 134 ? 12.87951  -5.49438  -68.90607 1.000 53.59569  ? 128 GLY L HA3  1 
ATOM   5230  N N    . THR B 2 135 ? 11.54954  -7.71067  -67.22942 1.000 48.08995  ? 129 THR L N    1 
ATOM   5231  C CA   . THR B 2 135 ? 11.72649  -8.76357  -66.24104 1.000 46.82546  ? 129 THR L CA   1 
ATOM   5232  C C    . THR B 2 135 ? 10.61331  -9.78876  -66.40071 1.000 41.28975  ? 129 THR L C    1 
ATOM   5233  O O    . THR B 2 135 ? 9.47735   -9.44807  -66.74284 1.000 45.81567  ? 129 THR L O    1 
ATOM   5234  C CB   . THR B 2 135 ? 11.73019  -8.19925  -64.80764 1.000 47.21391  ? 129 THR L CB   1 
ATOM   5235  O OG1  . THR B 2 135 ? 12.91529  -7.42049  -64.59996 1.000 43.76966  ? 129 THR L OG1  1 
ATOM   5236  C CG2  . THR B 2 135 ? 11.68291  -9.32038  -63.77905 1.000 45.85692  ? 129 THR L CG2  1 
ATOM   5237  H H    . THR B 2 135 ? 10.75001  -7.39465  -67.25121 1.000 57.97449  ? 129 THR L H    1 
ATOM   5238  H HA   . THR B 2 135 ? 12.57492  -9.21175  -66.38322 1.000 56.45711  ? 129 THR L HA   1 
ATOM   5239  H HB   . THR B 2 135 ? 10.94590  -7.64188  -64.68461 1.000 56.92325  ? 129 THR L HB   1 
ATOM   5240  H HG1  . THR B 2 135 ? 12.92962  -7.12303  -63.81453 1.000 52.79014  ? 129 THR L HG1  1 
ATOM   5241  H HG21 . THR B 2 135 ? 11.95812  -8.98608  -62.91106 1.000 55.29485  ? 129 THR L HG21 1 
ATOM   5242  H HG22 . THR B 2 135 ? 10.78060  -9.66964  -63.71024 1.000 55.29485  ? 129 THR L HG22 1 
ATOM   5243  H HG23 . THR B 2 135 ? 12.27911  -10.03843 -64.04333 1.000 55.29485  ? 129 THR L HG23 1 
ATOM   5244  N N    . ALA B 2 136 ? 10.95521  -11.05219 -66.15695 1.000 38.55868  ? 130 ALA L N    1 
ATOM   5245  C CA   . ALA B 2 136 ? 10.03087  -12.16956 -66.30346 1.000 38.00966  ? 130 ALA L CA   1 
ATOM   5246  C C    . ALA B 2 136 ? 9.88046   -12.86828 -64.96077 1.000 39.05081  ? 130 ALA L C    1 
ATOM   5247  O O    . ALA B 2 136 ? 10.86574  -13.35926 -64.39871 1.000 37.67043  ? 130 ALA L O    1 
ATOM   5248  C CB   . ALA B 2 136 ? 10.52488  -13.15221 -67.36677 1.000 41.92025  ? 130 ALA L CB   1 
ATOM   5249  H H    . ALA B 2 136 ? 11.73968  -11.29161 -65.89833 1.000 46.53697  ? 130 ALA L H    1 
ATOM   5250  H HA   . ALA B 2 136 ? 9.16090   -11.83441 -66.57130 1.000 45.87814  ? 130 ALA L HA   1 
ATOM   5251  H HB1  . ALA B 2 136 ? 9.92068   -13.91026 -67.40129 1.000 50.57085  ? 130 ALA L HB1  1 
ATOM   5252  H HB2  . ALA B 2 136 ? 10.54286  -12.70410 -68.22688 1.000 50.57085  ? 130 ALA L HB2  1 
ATOM   5253  H HB3  . ALA B 2 136 ? 11.41707  -13.45081 -67.13066 1.000 50.57085  ? 130 ALA L HB3  1 
ATOM   5254  N N    . SER B 2 137 ? 8.65170   -12.91228 -64.45205 1.000 31.80565  ? 131 SER L N    1 
ATOM   5255  C CA   . SER B 2 137 ? 8.32743   -13.60423 -63.20910 1.000 37.40782  ? 131 SER L CA   1 
ATOM   5256  C C    . SER B 2 137 ? 7.48730   -14.82887 -63.55281 1.000 31.83924  ? 131 SER L C    1 
ATOM   5257  O O    . SER B 2 137 ? 6.33610   -14.69672 -63.98322 1.000 32.90671  ? 131 SER L O    1 
ATOM   5258  C CB   . SER B 2 137 ? 7.58299   -12.68270 -62.24366 1.000 34.83224  ? 131 SER L CB   1 
ATOM   5259  O OG   . SER B 2 137 ? 8.38884   -11.58317 -61.85395 1.000 36.72522  ? 131 SER L OG   1 
ATOM   5260  H H    . SER B 2 137 ? 7.97068   -12.53775 -64.82022 1.000 38.43334  ? 131 SER L H    1 
ATOM   5261  H HA   . SER B 2 137 ? 9.14690   -13.89699 -62.78055 1.000 45.15593  ? 131 SER L HA   1 
ATOM   5262  H HB2  . SER B 2 137 ? 6.78554   -12.34721 -62.68232 1.000 42.06524  ? 131 SER L HB2  1 
ATOM   5263  H HB3  . SER B 2 137 ? 7.33874   -13.18844 -61.45279 1.000 42.06524  ? 131 SER L HB3  1 
ATOM   5264  H HG   . SER B 2 137 ? 7.98637   -11.12149 -61.27909 1.000 44.33681  ? 131 SER L HG   1 
ATOM   5265  N N    . VAL B 2 138 ? 8.06768   -16.01430 -63.37541 1.000 31.20030  ? 132 VAL L N    1 
ATOM   5266  C CA   . VAL B 2 138 ? 7.35636   -17.27935 -63.52775 1.000 31.29570  ? 132 VAL L CA   1 
ATOM   5267  C C    . VAL B 2 138 ? 6.91823   -17.73487 -62.14398 1.000 31.94788  ? 132 VAL L C    1 
ATOM   5268  O O    . VAL B 2 138 ? 7.74290   -17.82897 -61.22592 1.000 29.42342  ? 132 VAL L O    1 
ATOM   5269  C CB   . VAL B 2 138 ? 8.23928   -18.34375 -64.20175 1.000 29.87658  ? 132 VAL L CB   1 
ATOM   5270  C CG1  . VAL B 2 138 ? 7.38311   -19.48377 -64.74474 1.000 30.41822  ? 132 VAL L CG1  1 
ATOM   5271  C CG2  . VAL B 2 138 ? 9.08335   -17.72174 -65.30046 1.000 30.05647  ? 132 VAL L CG2  1 
ATOM   5272  H H    . VAL B 2 138 ? 8.89464   -16.11251 -63.16073 1.000 37.70692  ? 132 VAL L H    1 
ATOM   5273  H HA   . VAL B 2 138 ? 6.57104   -17.14692 -64.08151 1.000 37.82139  ? 132 VAL L HA   1 
ATOM   5274  H HB   . VAL B 2 138 ? 8.84362   -18.71563 -63.54040 1.000 36.11845  ? 132 VAL L HB   1 
ATOM   5275  H HG11 . VAL B 2 138 ? 7.96112   -20.14225 -65.16093 1.000 36.76842  ? 132 VAL L HG11 1 
ATOM   5276  H HG12 . VAL B 2 138 ? 6.89463   -19.88894 -64.01117 1.000 36.76842  ? 132 VAL L HG12 1 
ATOM   5277  H HG13 . VAL B 2 138 ? 6.76190   -19.12808 -65.39932 1.000 36.76842  ? 132 VAL L HG13 1 
ATOM   5278  H HG21 . VAL B 2 138 ? 9.44223   -18.42750 -65.86083 1.000 36.33432  ? 132 VAL L HG21 1 
ATOM   5279  H HG22 . VAL B 2 138 ? 8.52625   -17.12999 -65.82997 1.000 36.33432  ? 132 VAL L HG22 1 
ATOM   5280  H HG23 . VAL B 2 138 ? 9.80811   -17.21971 -64.89600 1.000 36.33432  ? 132 VAL L HG23 1 
ATOM   5281  N N    . VAL B 2 139 ? 5.62703   -18.01999 -61.99024 1.000 25.04297  ? 133 VAL L N    1 
ATOM   5282  C CA   . VAL B 2 139 ? 5.03432   -18.32358 -60.69337 1.000 29.14761  ? 133 VAL L CA   1 
ATOM   5283  C C    . VAL B 2 139 ? 4.50245   -19.74848 -60.70822 1.000 31.30275  ? 133 VAL L C    1 
ATOM   5284  O O    . VAL B 2 139 ? 3.82463   -20.15718 -61.65855 1.000 27.91825  ? 133 VAL L O    1 
ATOM   5285  C CB   . VAL B 2 139 ? 3.91122   -17.33303 -60.33898 1.000 27.02863  ? 133 VAL L CB   1 
ATOM   5286  C CG1  . VAL B 2 139 ? 3.21236   -17.76072 -59.05846 1.000 24.91939  ? 133 VAL L CG1  1 
ATOM   5287  C CG2  . VAL B 2 139 ? 4.47446   -15.93024 -60.20450 1.000 31.28813  ? 133 VAL L CG2  1 
ATOM   5288  H H    . VAL B 2 139 ? 5.06289   -18.04373 -62.63892 1.000 30.31812  ? 133 VAL L H    1 
ATOM   5289  H HA   . VAL B 2 139 ? 5.72630   -18.26985 -60.01574 1.000 35.24368  ? 133 VAL L HA   1 
ATOM   5290  H HB   . VAL B 2 139 ? 3.25279   -17.32786 -61.05126 1.000 32.70090  ? 133 VAL L HB   1 
ATOM   5291  H HG11 . VAL B 2 139 ? 2.71081   -17.00890 -58.70618 1.000 30.16982  ? 133 VAL L HG11 1 
ATOM   5292  H HG12 . VAL B 2 139 ? 2.61111   -18.49552 -59.25711 1.000 30.16982  ? 133 VAL L HG12 1 
ATOM   5293  H HG13 . VAL B 2 139 ? 3.87964   -18.04427 -58.41408 1.000 30.16982  ? 133 VAL L HG13 1 
ATOM   5294  H HG21 . VAL B 2 139 ? 3.75687   -15.32353 -59.96395 1.000 37.81231  ? 133 VAL L HG21 1 
ATOM   5295  H HG22 . VAL B 2 139 ? 5.15507   -15.92812 -59.51337 1.000 37.81231  ? 133 VAL L HG22 1 
ATOM   5296  H HG23 . VAL B 2 139 ? 4.86306   -15.66334 -61.05224 1.000 37.81231  ? 133 VAL L HG23 1 
ATOM   5297  N N    . CYS B 2 140 ? 4.79967   -20.49163 -59.64615 1.000 32.62833  ? 134 CYS L N    1 
ATOM   5298  C CA   . CYS B 2 140 ? 4.33141   -21.85776 -59.46276 1.000 29.70817  ? 134 CYS L CA   1 
ATOM   5299  C C    . CYS B 2 140 ? 3.52913   -21.92480 -58.17359 1.000 27.67568  ? 134 CYS L C    1 
ATOM   5300  O O    . CYS B 2 140 ? 4.01834   -21.52111 -57.11284 1.000 28.15273  ? 134 CYS L O    1 
ATOM   5301  C CB   . CYS B 2 140 ? 5.50297   -22.83893 -59.41267 1.000 35.67414  ? 134 CYS L CB   1 
ATOM   5302  S SG   . CYS B 2 140 ? 5.02673   -24.55682 -59.12922 1.000 45.50703  ? 134 CYS L SG   1 
ATOM   5303  H H    . CYS B 2 140 ? 5.28919   -20.21411 -58.99580 1.000 39.42055  ? 134 CYS L H    1 
ATOM   5304  H HA   . CYS B 2 140 ? 3.75722   -22.11421 -60.20129 1.000 35.91636  ? 134 CYS L HA   1 
ATOM   5305  H HB2  . CYS B 2 140 ? 5.97420   -22.80111 -60.25967 1.000 43.07552  ? 134 CYS L HB2  1 
ATOM   5306  H HB3  . CYS B 2 140 ? 6.09567   -22.57599 -58.69123 1.000 43.07552  ? 134 CYS L HB3  1 
ATOM   5307  N N    . LEU B 2 141 ? 2.30441   -22.43347 -58.26695 1.000 26.53703  ? 135 LEU L N    1 
ATOM   5308  C CA   . LEU B 2 141 ? 1.37696   -22.47648 -57.14449 1.000 28.61138  ? 135 LEU L CA   1 
ATOM   5309  C C    . LEU B 2 141 ? 1.17436   -23.91926 -56.70075 1.000 30.94223  ? 135 LEU L C    1 
ATOM   5310  O O    . LEU B 2 141 ? 0.70801   -24.75380 -57.48349 1.000 31.60744  ? 135 LEU L O    1 
ATOM   5311  C CB   . LEU B 2 141 ? 0.03865   -21.84344 -57.52517 1.000 21.62204  ? 135 LEU L CB   1 
ATOM   5312  C CG   . LEU B 2 141 ? -1.09756  -22.01376 -56.51402 1.000 25.65557  ? 135 LEU L CG   1 
ATOM   5313  C CD1  . LEU B 2 141 ? -0.71610  -21.43672 -55.15915 1.000 33.73646  ? 135 LEU L CD1  1 
ATOM   5314  C CD2  . LEU B 2 141 ? -2.36913  -21.36717 -57.03124 1.000 26.25601  ? 135 LEU L CD2  1 
ATOM   5315  H H    . LEU B 2 141 ? 1.98099   -22.76813 -58.99014 1.000 32.11099  ? 135 LEU L H    1 
ATOM   5316  H HA   . LEU B 2 141 ? 1.75856   -21.98574 -56.39987 1.000 34.60021  ? 135 LEU L HA   1 
ATOM   5317  H HB2  . LEU B 2 141 ? 0.17765   -20.89068 -57.64279 1.000 26.21300  ? 135 LEU L HB2  1 
ATOM   5318  H HB3  . LEU B 2 141 ? -0.25732  -22.24096 -58.35900 1.000 26.21300  ? 135 LEU L HB3  1 
ATOM   5319  H HG   . LEU B 2 141 ? -1.26553  -22.96136 -56.39259 1.000 31.05324  ? 135 LEU L HG   1 
ATOM   5320  H HD11 . LEU B 2 141 ? -1.48110  -21.49261 -54.56539 1.000 40.75030  ? 135 LEU L HD11 1 
ATOM   5321  H HD12 . LEU B 2 141 ? 0.02335   -21.94807 -54.79497 1.000 40.75030  ? 135 LEU L HD12 1 
ATOM   5322  H HD13 . LEU B 2 141 ? -0.45300  -20.51009 -55.27331 1.000 40.75030  ? 135 LEU L HD13 1 
ATOM   5323  H HD21 . LEU B 2 141 ? -3.07339  -21.48601 -56.37489 1.000 31.77376  ? 135 LEU L HD21 1 
ATOM   5324  H HD22 . LEU B 2 141 ? -2.20684  -20.42168 -57.17475 1.000 31.77376  ? 135 LEU L HD22 1 
ATOM   5325  H HD23 . LEU B 2 141 ? -2.62110  -21.79013 -57.86702 1.000 31.77376  ? 135 LEU L HD23 1 
ATOM   5326  N N    . LEU B 2 142 ? 1.53172   -24.20535 -55.44954 1.000 30.11958  ? 136 LEU L N    1 
ATOM   5327  C CA   . LEU B 2 142 ? 1.16821   -25.44802 -54.77565 1.000 28.56035  ? 136 LEU L CA   1 
ATOM   5328  C C    . LEU B 2 142 ? -0.03036  -25.14293 -53.88521 1.000 28.96893  ? 136 LEU L C    1 
ATOM   5329  O O    . LEU B 2 142 ? 0.10709   -24.46012 -52.86570 1.000 28.44722  ? 136 LEU L O    1 
ATOM   5330  C CB   . LEU B 2 142 ? 2.33097   -25.99252 -53.95088 1.000 32.97095  ? 136 LEU L CB   1 
ATOM   5331  C CG   . LEU B 2 142 ? 3.50702   -26.63266 -54.68818 1.000 29.47919  ? 136 LEU L CG   1 
ATOM   5332  C CD1  . LEU B 2 142 ? 4.14945   -25.67049 -55.66557 1.000 31.10136  ? 136 LEU L CD1  1 
ATOM   5333  C CD2  . LEU B 2 142 ? 4.53407   -27.13350 -53.68522 1.000 36.04322  ? 136 LEU L CD2  1 
ATOM   5334  H H    . LEU B 2 142 ? 1.99935   -23.67810 -54.95666 1.000 36.41005  ? 136 LEU L H    1 
ATOM   5335  H HA   . LEU B 2 142 ? 0.92823   -26.12091 -55.43179 1.000 34.53897  ? 136 LEU L HA   1 
ATOM   5336  H HB2  . LEU B 2 142 ? 2.69508   -25.25579 -53.43555 1.000 39.83169  ? 136 LEU L HB2  1 
ATOM   5337  H HB3  . LEU B 2 142 ? 1.97554   -26.67042 -53.35505 1.000 39.83169  ? 136 LEU L HB3  1 
ATOM   5338  H HG   . LEU B 2 142 ? 3.17488   -27.38344 -55.20481 1.000 35.64158  ? 136 LEU L HG   1 
ATOM   5339  H HD11 . LEU B 2 142 ? 4.98153   -26.05334 -55.98489 1.000 37.58819  ? 136 LEU L HD11 1 
ATOM   5340  H HD12 . LEU B 2 142 ? 3.54469   -25.52586 -56.41005 1.000 37.58819  ? 136 LEU L HD12 1 
ATOM   5341  H HD13 . LEU B 2 142 ? 4.32400   -24.83039 -55.21317 1.000 37.58819  ? 136 LEU L HD13 1 
ATOM   5342  H HD21 . LEU B 2 142 ? 5.31677   -27.44724 -54.16465 1.000 43.51842  ? 136 LEU L HD21 1 
ATOM   5343  H HD22 . LEU B 2 142 ? 4.77872   -26.40506 -53.09326 1.000 43.51842  ? 136 LEU L HD22 1 
ATOM   5344  H HD23 . LEU B 2 142 ? 4.14671   -27.86030 -53.17276 1.000 43.51842  ? 136 LEU L HD23 1 
ATOM   5345  N N    . ASN B 2 143 ? -1.19882  -25.64834 -54.26284 1.000 28.04688  ? 137 ASN L N    1 
ATOM   5346  C CA   . ASN B 2 143 ? -2.46046  -25.24620 -53.65537 1.000 28.92321  ? 137 ASN L CA   1 
ATOM   5347  C C    . ASN B 2 143 ? -2.97616  -26.34204 -52.73100 1.000 35.91211  ? 137 ASN L C    1 
ATOM   5348  O O    . ASN B 2 143 ? -3.21463  -27.47149 -53.17189 1.000 31.76188  ? 137 ASN L O    1 
ATOM   5349  C CB   . ASN B 2 143 ? -3.49193  -24.92925 -54.73820 1.000 32.91188  ? 137 ASN L CB   1 
ATOM   5350  C CG   . ASN B 2 143 ? -4.81242  -24.46453 -54.16675 1.000 36.65932  ? 137 ASN L CG   1 
ATOM   5351  O OD1  . ASN B 2 143 ? -5.73768  -25.25659 -53.98656 1.000 46.07635  ? 137 ASN L OD1  1 
ATOM   5352  N ND2  . ASN B 2 143 ? -4.90805  -23.17299 -53.87537 1.000 38.21460  ? 137 ASN L ND2  1 
ATOM   5353  H H    . ASN B 2 143 ? -1.28733  -26.23828 -54.88231 1.000 33.92281  ? 137 ASN L H    1 
ATOM   5354  H HA   . ASN B 2 143 ? -2.31066  -24.45751 -53.11092 1.000 34.97440  ? 137 ASN L HA   1 
ATOM   5355  H HB2  . ASN B 2 143 ? -3.14638  -24.22420 -55.30776 1.000 39.76081  ? 137 ASN L HB2  1 
ATOM   5356  H HB3  . ASN B 2 143 ? -3.65624  -25.72866 -55.26246 1.000 39.76081  ? 137 ASN L HB3  1 
ATOM   5357  H HD21 . ASN B 2 143 ? -5.63865  -22.85901 -53.54790 1.000 46.12407  ? 137 ASN L HD21 1 
ATOM   5358  H HD22 . ASN B 2 143 ? -4.23940  -22.65023 -54.01408 1.000 46.12407  ? 137 ASN L HD22 1 
ATOM   5359  N N    . ASN B 2 144 ? -3.15070  -25.99934 -51.45290 1.000 32.02287  ? 138 ASN L N    1 
ATOM   5360  C CA   . ASN B 2 144 ? -3.83211  -26.85867 -50.49101 1.000 31.61850  ? 138 ASN L CA   1 
ATOM   5361  C C    . ASN B 2 144 ? -3.21134  -28.24636 -50.41309 1.000 35.59785  ? 138 ASN L C    1 
ATOM   5362  O O    . ASN B 2 144 ? -3.73742  -29.20296 -50.99085 1.000 39.87676  ? 138 ASN L O    1 
ATOM   5363  C CB   . ASN B 2 144 ? -5.31616  -26.96149 -50.85086 1.000 32.65262  ? 138 ASN L CB   1 
ATOM   5364  C CG   . ASN B 2 144 ? -6.04019  -25.63818 -50.69796 1.000 36.05778  ? 138 ASN L CG   1 
ATOM   5365  O OD1  . ASN B 2 144 ? -5.71669  -24.66162 -51.37258 1.000 36.97093  ? 138 ASN L OD1  1 
ATOM   5366  N ND2  . ASN B 2 144 ? -7.02284  -25.59812 -49.80697 1.000 40.12865  ? 138 ASN L ND2  1 
ATOM   5367  H H    . ASN B 2 144 ? -2.87696  -25.25812 -51.11340 1.000 38.69399  ? 138 ASN L H    1 
ATOM   5368  H HA   . ASN B 2 144 ? -3.74348  -26.46231 -49.61014 1.000 38.20875  ? 138 ASN L HA   1 
ATOM   5369  H HB2  . ASN B 2 144 ? -5.40001  -27.24616 -51.77435 1.000 39.44970  ? 138 ASN L HB2  1 
ATOM   5370  H HB3  . ASN B 2 144 ? -5.74103  -27.60716 -50.26478 1.000 39.44970  ? 138 ASN L HB3  1 
ATOM   5371  H HD21 . ASN B 2 144 ? -7.46290  -24.86944 -49.68461 1.000 48.42094  ? 138 ASN L HD21 1 
ATOM   5372  H HD22 . ASN B 2 144 ? -7.21960  -26.30085 -49.35192 1.000 48.42094  ? 138 ASN L HD22 1 
ATOM   5373  N N    . PHE B 2 145 ? -2.10279  -28.36639 -49.68533 1.000 32.41515  ? 139 PHE L N    1 
ATOM   5374  C CA   . PHE B 2 145 ? -1.41959  -29.63794 -49.51114 1.000 35.47088  ? 139 PHE L CA   1 
ATOM   5375  C C    . PHE B 2 145 ? -1.03631  -29.80888 -48.04805 1.000 34.42715  ? 139 PHE L C    1 
ATOM   5376  O O    . PHE B 2 145 ? -1.13919  -28.88372 -47.23753 1.000 30.53777  ? 139 PHE L O    1 
ATOM   5377  C CB   . PHE B 2 145 ? -0.17469  -29.73424 -50.40173 1.000 31.89747  ? 139 PHE L CB   1 
ATOM   5378  C CG   . PHE B 2 145 ? 0.86789   -28.69827 -50.09825 1.000 34.37594  ? 139 PHE L CG   1 
ATOM   5379  C CD1  . PHE B 2 145 ? 0.81310   -27.44658 -50.68844 1.000 29.32023  ? 139 PHE L CD1  1 
ATOM   5380  C CD2  . PHE B 2 145 ? 1.90269   -28.97616 -49.22069 1.000 34.45956  ? 139 PHE L CD2  1 
ATOM   5381  C CE1  . PHE B 2 145 ? 1.77073   -26.49054 -50.40716 1.000 33.06380  ? 139 PHE L CE1  1 
ATOM   5382  C CE2  . PHE B 2 145 ? 2.86291   -28.02501 -48.93561 1.000 36.32283  ? 139 PHE L CE2  1 
ATOM   5383  C CZ   . PHE B 2 145 ? 2.79764   -26.78096 -49.52998 1.000 34.02223  ? 139 PHE L CZ   1 
ATOM   5384  H H    . PHE B 2 145 ? -1.72310  -27.71181 -49.27672 1.000 39.16473  ? 139 PHE L H    1 
ATOM   5385  H HA   . PHE B 2 145 ? -2.02665  -30.35544 -49.75107 1.000 42.83161  ? 139 PHE L HA   1 
ATOM   5386  H HB2  . PHE B 2 145 ? 0.23039   -30.60690 -50.27812 1.000 38.54352  ? 139 PHE L HB2  1 
ATOM   5387  H HB3  . PHE B 2 145 ? -0.44363  -29.62136 -51.32684 1.000 38.54352  ? 139 PHE L HB3  1 
ATOM   5388  H HD1  . PHE B 2 145 ? 0.12428   -27.24716 -51.28061 1.000 35.45083  ? 139 PHE L HD1  1 
ATOM   5389  H HD2  . PHE B 2 145 ? 1.95165   -29.81326 -48.81850 1.000 41.61802  ? 139 PHE L HD2  1 
ATOM   5390  H HE1  . PHE B 2 145 ? 1.72382   -25.65265 -50.80796 1.000 39.94311  ? 139 PHE L HE1  1 
ATOM   5391  H HE2  . PHE B 2 145 ? 3.55261   -28.22260 -48.34386 1.000 43.85395  ? 139 PHE L HE2  1 
ATOM   5392  H HZ   . PHE B 2 145 ? 3.44375   -26.13952 -49.34029 1.000 41.09323  ? 139 PHE L HZ   1 
ATOM   5393  N N    . TYR B 2 146 ? -0.58702  -31.02052 -47.71691 1.000 32.52974  ? 140 TYR L N    1 
ATOM   5394  C CA   . TYR B 2 146 ? -0.14600  -31.34152 -46.36883 1.000 33.94859  ? 140 TYR L CA   1 
ATOM   5395  C C    . TYR B 2 146 ? 0.75127   -32.56194 -46.46346 1.000 37.07445  ? 140 TYR L C    1 
ATOM   5396  O O    . TYR B 2 146 ? 0.43836   -33.47527 -47.23943 1.000 32.64093  ? 140 TYR L O    1 
ATOM   5397  C CB   . TYR B 2 146 ? -1.33611  -31.61731 -45.44380 1.000 36.61516  ? 140 TYR L CB   1 
ATOM   5398  C CG   . TYR B 2 146 ? -0.95519  -31.78545 -43.99210 1.000 39.43577  ? 140 TYR L CG   1 
ATOM   5399  C CD1  . TYR B 2 146 ? -0.58563  -33.02573 -43.49073 1.000 40.07788  ? 140 TYR L CD1  1 
ATOM   5400  C CD2  . TYR B 2 146 ? -0.95874  -30.70171 -43.12300 1.000 37.50007  ? 140 TYR L CD2  1 
ATOM   5401  C CE1  . TYR B 2 146 ? -0.23185  -33.18328 -42.16426 1.000 37.13292  ? 140 TYR L CE1  1 
ATOM   5402  C CE2  . TYR B 2 146 ? -0.60797  -30.84946 -41.79561 1.000 30.95245  ? 140 TYR L CE2  1 
ATOM   5403  C CZ   . TYR B 2 146 ? -0.24511  -32.09207 -41.32148 1.000 37.04774  ? 140 TYR L CZ   1 
ATOM   5404  O OH   . TYR B 2 146 ? 0.10630   -32.24206 -40.00011 1.000 43.44601  ? 140 TYR L OH   1 
ATOM   5405  H H    . TYR B 2 146 ? -0.52879  -31.67994 -48.26590 1.000 39.30224  ? 140 TYR L H    1 
ATOM   5406  H HA   . TYR B 2 146 ? 0.35934   -30.60387 -45.99279 1.000 41.00486  ? 140 TYR L HA   1 
ATOM   5407  H HB2  . TYR B 2 146 ? -1.95540  -30.87306 -45.50268 1.000 44.20474  ? 140 TYR L HB2  1 
ATOM   5408  H HB3  . TYR B 2 146 ? -1.77157  -32.43482 -45.73181 1.000 44.20474  ? 140 TYR L HB3  1 
ATOM   5409  H HD1  . TYR B 2 146 ? -0.57594  -33.76330 -44.05711 1.000 48.36001  ? 140 TYR L HD1  1 
ATOM   5410  H HD2  . TYR B 2 146 ? -1.20159  -29.86207 -43.44068 1.000 45.26664  ? 140 TYR L HD2  1 
ATOM   5411  H HE1  . TYR B 2 146 ? 0.01374   -34.02033 -41.84189 1.000 44.82606  ? 140 TYR L HE1  1 
ATOM   5412  H HE2  . TYR B 2 146 ? -0.61646  -30.11517 -41.22495 1.000 37.40949  ? 140 TYR L HE2  1 
ATOM   5413  H HH   . TYR B 2 146 ? 0.05856   -31.50264 -39.60441 1.000 52.40177  ? 140 TYR L HH   1 
ATOM   5414  N N    . PRO B 2 147 ? 1.86511   -32.62343 -45.71315 1.000 40.62273  ? 141 PRO L N    1 
ATOM   5415  C CA   . PRO B 2 147 ? 2.35293   -31.63054 -44.74881 1.000 39.94295  ? 141 PRO L CA   1 
ATOM   5416  C C    . PRO B 2 147 ? 3.04886   -30.43463 -45.39682 1.000 37.60060  ? 141 PRO L C    1 
ATOM   5417  O O    . PRO B 2 147 ? 3.18875   -30.37881 -46.61770 1.000 36.48327  ? 141 PRO L O    1 
ATOM   5418  C CB   . PRO B 2 147 ? 3.34414   -32.43284 -43.90609 1.000 38.05102  ? 141 PRO L CB   1 
ATOM   5419  C CG   . PRO B 2 147 ? 3.89296   -33.43104 -44.85637 1.000 33.31557  ? 141 PRO L CG   1 
ATOM   5420  C CD   . PRO B 2 147 ? 2.76264   -33.79130 -45.78829 1.000 33.32316  ? 141 PRO L CD   1 
ATOM   5421  H HA   . PRO B 2 147 ? 1.62197   -31.30811 -44.19869 1.000 48.19809  ? 141 PRO L HA   1 
ATOM   5422  H HB2  . PRO B 2 147 ? 4.04186   -31.85113 -43.56594 1.000 45.92778  ? 141 PRO L HB2  1 
ATOM   5423  H HB3  . PRO B 2 147 ? 2.88416   -32.86503 -43.16952 1.000 45.92778  ? 141 PRO L HB3  1 
ATOM   5424  H HG2  . PRO B 2 147 ? 4.63132   -33.04000 -45.34912 1.000 40.24524  ? 141 PRO L HG2  1 
ATOM   5425  H HG3  . PRO B 2 147 ? 4.19657   -34.21254 -44.36853 1.000 40.24524  ? 141 PRO L HG3  1 
ATOM   5426  H HD2  . PRO B 2 147 ? 3.08931   -33.91646 -46.69301 1.000 40.25435  ? 141 PRO L HD2  1 
ATOM   5427  H HD3  . PRO B 2 147 ? 2.30937   -34.59356 -45.48527 1.000 40.25435  ? 141 PRO L HD3  1 
ATOM   5428  N N    . ARG B 2 148 ? 3.49268   -29.49318 -44.56105 1.000 37.60149  ? 142 ARG L N    1 
ATOM   5429  C CA   . ARG B 2 148 ? 4.11279   -28.27176 -45.06511 1.000 38.43493  ? 142 ARG L CA   1 
ATOM   5430  C C    . ARG B 2 148 ? 5.39782   -28.56278 -45.83110 1.000 39.15383  ? 142 ARG L C    1 
ATOM   5431  O O    . ARG B 2 148 ? 5.69693   -27.88961 -46.82291 1.000 41.00054  ? 142 ARG L O    1 
ATOM   5432  C CB   . ARG B 2 148 ? 4.38835   -27.32105 -43.89827 1.000 40.28416  ? 142 ARG L CB   1 
ATOM   5433  C CG   . ARG B 2 148 ? 4.94061   -25.95262 -44.28188 1.000 43.00611  ? 142 ARG L CG   1 
ATOM   5434  C CD   . ARG B 2 148 ? 5.25915   -25.13084 -43.03320 1.000 49.57998  ? 142 ARG L CD   1 
ATOM   5435  N NE   . ARG B 2 148 ? 5.86218   -23.83850 -43.34573 1.000 48.80434  ? 142 ARG L NE   1 
ATOM   5436  C CZ   . ARG B 2 148 ? 5.26276   -22.66027 -43.21303 1.000 58.00616  ? 142 ARG L CZ   1 
ATOM   5437  N NH1  . ARG B 2 148 ? 4.02221   -22.55521 -42.76117 1.000 50.60295  ? 142 ARG L NH1  1 
ATOM   5438  N NH2  . ARG B 2 148 ? 5.92897   -21.55556 -43.53727 1.000 56.82465  ? 142 ARG L NH2  1 
ATOM   5439  H H    . ARG B 2 148 ? 3.44644   -29.53817 -43.70347 1.000 45.38834  ? 142 ARG L H    1 
ATOM   5440  H HA   . ARG B 2 148 ? 3.49872   -27.84081 -45.68001 1.000 46.38847  ? 142 ARG L HA   1 
ATOM   5441  H HB2  . ARG B 2 148 ? 3.55616   -27.17327 -43.42233 1.000 48.60755  ? 142 ARG L HB2  1 
ATOM   5442  H HB3  . ARG B 2 148 ? 5.03680   -27.73951 -43.31064 1.000 48.60755  ? 142 ARG L HB3  1 
ATOM   5443  H HG2  . ARG B 2 148 ? 5.75663   -26.06396 -44.79434 1.000 51.87388  ? 142 ARG L HG2  1 
ATOM   5444  H HG3  . ARG B 2 148 ? 4.28174   -25.47240 -44.80741 1.000 51.87388  ? 142 ARG L HG3  1 
ATOM   5445  H HD2  . ARG B 2 148 ? 4.43761   -24.96771 -42.54394 1.000 59.76253  ? 142 ARG L HD2  1 
ATOM   5446  H HD3  . ARG B 2 148 ? 5.88246   -25.62623 -42.47914 1.000 59.76253  ? 142 ARG L HD3  1 
ATOM   5447  H HE   . ARG B 2 148 ? 6.67049   -23.84003 -43.63938 1.000 58.83176  ? 142 ARG L HE   1 
ATOM   5448  H HH11 . ARG B 2 148 ? 3.58224   -23.26165 -42.54443 1.000 60.99010  ? 142 ARG L HH11 1 
ATOM   5449  H HH12 . ARG B 2 148 ? 3.65666   -21.78055 -42.68450 1.000 60.99010  ? 142 ARG L HH12 1 
ATOM   5450  H HH21 . ARG B 2 148 ? 6.73641   -21.61013 -43.82823 1.000 68.45614  ? 142 ARG L HH21 1 
ATOM   5451  H HH22 . ARG B 2 148 ? 5.55225   -20.78675 -43.45594 1.000 68.45614  ? 142 ARG L HH22 1 
ATOM   5452  N N    . GLU B 2 149 ? 6.16290   -29.56227 -45.39905 1.000 36.23565  ? 143 GLU L N    1 
ATOM   5453  C CA   . GLU B 2 149 ? 7.46642   -29.82367 -45.99786 1.000 40.53409  ? 143 GLU L CA   1 
ATOM   5454  C C    . GLU B 2 149 ? 7.31669   -30.23667 -47.45678 1.000 42.99575  ? 143 GLU L C    1 
ATOM   5455  O O    . GLU B 2 149 ? 6.66843   -31.24123 -47.76676 1.000 38.45590  ? 143 GLU L O    1 
ATOM   5456  C CB   . GLU B 2 149 ? 8.19641   -30.90945 -45.20797 1.000 44.67292  ? 143 GLU L CB   1 
ATOM   5457  C CG   . GLU B 2 149 ? 8.69461   -30.46004 -43.83833 1.000 53.93021  ? 143 GLU L CG   1 
ATOM   5458  C CD   . GLU B 2 149 ? 7.57317   -30.24109 -42.83918 1.000 48.88951  ? 143 GLU L CD   1 
ATOM   5459  O OE1  . GLU B 2 149 ? 6.48801   -30.83498 -43.01769 1.000 44.09167  ? 143 GLU L OE1  1 
ATOM   5460  O OE2  . GLU B 2 149 ? 7.77621   -29.47114 -41.87607 1.000 55.93631  ? 143 GLU L OE2  1 
ATOM   5461  H H    . GLU B 2 149 ? 5.95046   -30.10092 -44.76319 1.000 43.74933  ? 143 GLU L H    1 
ATOM   5462  H HA   . GLU B 2 149 ? 7.99643   -29.01190 -45.96605 1.000 48.90747  ? 143 GLU L HA   1 
ATOM   5463  H HB2  . GLU B 2 149 ? 7.58955   -31.65356 -45.07046 1.000 53.87405  ? 143 GLU L HB2  1 
ATOM   5464  H HB3  . GLU B 2 149 ? 8.96707   -31.20017 -45.72029 1.000 53.87405  ? 143 GLU L HB3  1 
ATOM   5465  H HG2  . GLU B 2 149 ? 9.28549   -31.14047 -43.47947 1.000 64.98281  ? 143 GLU L HG2  1 
ATOM   5466  H HG3  . GLU B 2 149 ? 9.17418   -29.62268 -43.93701 1.000 64.98281  ? 143 GLU L HG3  1 
ATOM   5467  N N    . ALA B 2 150 ? 7.92343   -29.45969 -48.35114 1.000 41.48658  ? 144 ALA L N    1 
ATOM   5468  C CA   . ALA B 2 150 ? 7.88689   -29.74547 -49.77720 1.000 39.78471  ? 144 ALA L CA   1 
ATOM   5469  C C    . ALA B 2 150 ? 9.12020   -29.13896 -50.42855 1.000 42.95086  ? 144 ALA L C    1 
ATOM   5470  O O    . ALA B 2 150 ? 9.56983   -28.05879 -50.03648 1.000 42.07433  ? 144 ALA L O    1 
ATOM   5471  C CB   . ALA B 2 150 ? 6.61307   -29.19475 -50.42901 1.000 38.29152  ? 144 ALA L CB   1 
ATOM   5472  H H    . ALA B 2 150 ? 8.36852   -28.75149 -48.15127 1.000 50.05044  ? 144 ALA L H    1 
ATOM   5473  H HA   . ALA B 2 150 ? 7.90569   -30.70478 -49.91962 1.000 48.00820  ? 144 ALA L HA   1 
ATOM   5474  H HB1  . ALA B 2 150 ? 6.62684   -29.40449 -51.37596 1.000 46.21638  ? 144 ALA L HB1  1 
ATOM   5475  H HB2  . ALA B 2 150 ? 5.84085   -29.60614 -50.01029 1.000 46.21638  ? 144 ALA L HB2  1 
ATOM   5476  H HB3  . ALA B 2 150 ? 6.58442   -28.23333 -50.30354 1.000 46.21638  ? 144 ALA L HB3  1 
ATOM   5477  N N    . LYS B 2 151 ? 9.66269   -29.84297 -51.41840 1.000 38.08226  ? 145 LYS L N    1 
ATOM   5478  C CA   . LYS B 2 151 ? 10.84117  -29.40589 -52.16072 1.000 40.42559  ? 145 LYS L CA   1 
ATOM   5479  C C    . LYS B 2 151 ? 10.38882  -28.96326 -53.54738 1.000 42.78201  ? 145 LYS L C    1 
ATOM   5480  O O    . LYS B 2 151 ? 9.93438   -29.78615 -54.34981 1.000 38.05085  ? 145 LYS L O    1 
ATOM   5481  C CB   . LYS B 2 151 ? 11.87320  -30.52982 -52.24474 1.000 45.48454  ? 145 LYS L CB   1 
ATOM   5482  C CG   . LYS B 2 151 ? 13.07095  -30.23670 -53.13947 1.000 45.93897  ? 145 LYS L CG   1 
ATOM   5483  C CD   . LYS B 2 151 ? 13.88123  -31.50155 -53.39977 1.000 50.96643  ? 145 LYS L CD   1 
ATOM   5484  C CE   . LYS B 2 151 ? 14.92025  -31.28961 -54.49070 1.000 56.47302  ? 145 LYS L CE   1 
ATOM   5485  N NZ   . LYS B 2 151 ? 14.93405  -32.41527 -55.46908 1.000 60.57200  ? 145 LYS L NZ   1 
ATOM   5486  H H    . LYS B 2 151 ? 9.35584   -30.60048 -51.68603 1.000 45.96527  ? 145 LYS L H    1 
ATOM   5487  H HA   . LYS B 2 151 ? 11.24988  -28.64811 -51.71393 1.000 48.77727  ? 145 LYS L HA   1 
ATOM   5488  H HB2  . LYS B 2 151 ? 12.21192  -30.70317 -51.35249 1.000 54.84800  ? 145 LYS L HB2  1 
ATOM   5489  H HB3  . LYS B 2 151 ? 11.43638  -31.32252 -52.59359 1.000 54.84800  ? 145 LYS L HB3  1 
ATOM   5490  H HG2  . LYS B 2 151 ? 12.76123  -29.88999 -53.99079 1.000 55.39332  ? 145 LYS L HG2  1 
ATOM   5491  H HG3  . LYS B 2 151 ? 13.64660  -29.58714 -52.70634 1.000 55.39332  ? 145 LYS L HG3  1 
ATOM   5492  H HD2  . LYS B 2 151 ? 14.34265  -31.75964 -52.58652 1.000 61.42627  ? 145 LYS L HD2  1 
ATOM   5493  H HD3  . LYS B 2 151 ? 13.28438  -32.21207 -53.68233 1.000 61.42627  ? 145 LYS L HD3  1 
ATOM   5494  H HE2  . LYS B 2 151 ? 14.71724  -30.47190 -54.97136 1.000 68.03418  ? 145 LYS L HE2  1 
ATOM   5495  H HE3  . LYS B 2 151 ? 15.80000  -31.22737 -54.08689 1.000 68.03418  ? 145 LYS L HE3  1 
ATOM   5496  H HZ1  . LYS B 2 151 ? 15.55113  -32.26842 -56.09338 1.000 72.95296  ? 145 LYS L HZ1  1 
ATOM   5497  H HZ2  . LYS B 2 151 ? 15.12122  -33.17886 -55.05195 1.000 72.95296  ? 145 LYS L HZ2  1 
ATOM   5498  H HZ3  . LYS B 2 151 ? 14.13826  -32.48776 -55.86096 1.000 72.95296  ? 145 LYS L HZ3  1 
ATOM   5499  N N    . VAL B 2 152 ? 10.51608  -27.66870 -53.82816 1.000 38.68033  ? 146 VAL L N    1 
ATOM   5500  C CA   . VAL B 2 152 ? 10.13956  -27.09256 -55.11400 1.000 37.88161  ? 146 VAL L CA   1 
ATOM   5501  C C    . VAL B 2 152 ? 11.41175  -26.78589 -55.89089 1.000 36.47808  ? 146 VAL L C    1 
ATOM   5502  O O    . VAL B 2 152 ? 12.33371  -26.15426 -55.36089 1.000 37.83960  ? 146 VAL L O    1 
ATOM   5503  C CB   . VAL B 2 152 ? 9.28290   -25.82670 -54.93709 1.000 41.12034  ? 146 VAL L CB   1 
ATOM   5504  C CG1  . VAL B 2 152 ? 8.90033   -25.24978 -56.29156 1.000 41.38027  ? 146 VAL L CG1  1 
ATOM   5505  C CG2  . VAL B 2 152 ? 8.04253   -26.13815 -54.11749 1.000 38.65926  ? 146 VAL L CG2  1 
ATOM   5506  H H    . VAL B 2 152 ? 10.82686  -27.08966 -53.27342 1.000 46.68295  ? 146 VAL L H    1 
ATOM   5507  H HA   . VAL B 2 152 ? 9.62247   -27.74149 -55.61639 1.000 45.72448  ? 146 VAL L HA   1 
ATOM   5508  H HB   . VAL B 2 152 ? 9.80095   -25.15910 -54.46082 1.000 49.61096  ? 146 VAL L HB   1 
ATOM   5509  H HG11 . VAL B 2 152 ? 8.22305   -24.56716 -56.16416 1.000 49.92288  ? 146 VAL L HG11 1 
ATOM   5510  H HG12 . VAL B 2 152 ? 9.68807   -24.86139 -56.70329 1.000 49.92288  ? 146 VAL L HG12 1 
ATOM   5511  H HG13 . VAL B 2 152 ? 8.55158   -25.96145 -56.85084 1.000 49.92288  ? 146 VAL L HG13 1 
ATOM   5512  H HG21 . VAL B 2 152 ? 7.48544   -25.34527 -54.07402 1.000 46.65766  ? 146 VAL L HG21 1 
ATOM   5513  H HG22 . VAL B 2 152 ? 7.55604   -26.86130 -54.54326 1.000 46.65766  ? 146 VAL L HG22 1 
ATOM   5514  H HG23 . VAL B 2 152 ? 8.31248   -26.40214 -53.22399 1.000 46.65766  ? 146 VAL L HG23 1 
ATOM   5515  N N    . SER B 2 153 ? 11.45986  -27.23154 -57.14454 1.000 35.93201  ? 147 SER L N    1 
ATOM   5516  C CA   . SER B 2 153 ? 12.61232  -27.03034 -58.01058 1.000 34.34490  ? 147 SER L CA   1 
ATOM   5517  C C    . SER B 2 153 ? 12.14457  -26.52998 -59.36862 1.000 40.58763  ? 147 SER L C    1 
ATOM   5518  O O    . SER B 2 153 ? 11.11219  -26.97286 -59.88156 1.000 37.81756  ? 147 SER L O    1 
ATOM   5519  C CB   . SER B 2 153 ? 13.41519  -28.32747 -58.18160 1.000 38.16661  ? 147 SER L CB   1 
ATOM   5520  O OG   . SER B 2 153 ? 13.80411  -28.85747 -56.92698 1.000 40.47056  ? 147 SER L OG   1 
ATOM   5521  H H    . SER B 2 153 ? 10.81969  -27.66374 -57.52266 1.000 43.38496  ? 147 SER L H    1 
ATOM   5522  H HA   . SER B 2 153 ? 13.19647  -26.36007 -57.62275 1.000 41.48043  ? 147 SER L HA   1 
ATOM   5523  H HB2  . SER B 2 153 ? 12.86419  -28.98002 -58.64147 1.000 46.06648  ? 147 SER L HB2  1 
ATOM   5524  H HB3  . SER B 2 153 ? 14.21076  -28.13839 -58.70335 1.000 46.06648  ? 147 SER L HB3  1 
ATOM   5525  H HG   . SER B 2 153 ? 14.24165  -29.56594 -57.03755 1.000 48.83123  ? 147 SER L HG   1 
ATOM   5526  N N    . TRP B 2 154 ? 12.90979  -25.60719 -59.94517 1.000 35.81234  ? 148 TRP L N    1 
ATOM   5527  C CA   . TRP B 2 154 ? 12.61392  -25.03164 -61.24811 1.000 36.17710  ? 148 TRP L CA   1 
ATOM   5528  C C    . TRP B 2 154 ? 13.55990  -25.60077 -62.29595 1.000 42.01555  ? 148 TRP L C    1 
ATOM   5529  O O    . TRP B 2 154 ? 14.74625  -25.81503 -62.02530 1.000 38.24458  ? 148 TRP L O    1 
ATOM   5530  C CB   . TRP B 2 154 ? 12.74268  -23.50569 -61.22136 1.000 38.44234  ? 148 TRP L CB   1 
ATOM   5531  C CG   . TRP B 2 154 ? 11.61155  -22.81034 -60.53887 1.000 31.36256  ? 148 TRP L CG   1 
ATOM   5532  C CD1  . TRP B 2 154 ? 11.54150  -22.45365 -59.22508 1.000 33.01243  ? 148 TRP L CD1  1 
ATOM   5533  C CD2  . TRP B 2 154 ? 10.38543  -22.37896 -61.13876 1.000 26.40864  ? 148 TRP L CD2  1 
ATOM   5534  N NE1  . TRP B 2 154 ? 10.34534  -21.82761 -58.96762 1.000 33.45069  ? 148 TRP L NE1  1 
ATOM   5535  C CE2  . TRP B 2 154 ? 9.61769   -21.76904 -60.12704 1.000 31.70056  ? 148 TRP L CE2  1 
ATOM   5536  C CE3  . TRP B 2 154 ? 9.86231   -22.44877 -62.43311 1.000 32.48287  ? 148 TRP L CE3  1 
ATOM   5537  C CZ2  . TRP B 2 154 ? 8.35586   -21.23216 -60.36954 1.000 31.47198  ? 148 TRP L CZ2  1 
ATOM   5538  C CZ3  . TRP B 2 154 ? 8.60853   -21.91610 -62.67176 1.000 32.24478  ? 148 TRP L CZ3  1 
ATOM   5539  C CH2  . TRP B 2 154 ? 7.86963   -21.31608 -61.64550 1.000 32.00180  ? 148 TRP L CH2  1 
ATOM   5540  H H    . TRP B 2 154 ? 13.62576  -25.29140 -59.58842 1.000 43.24136  ? 148 TRP L H    1 
ATOM   5541  H HA   . TRP B 2 154 ? 11.70440  -25.25945 -61.49667 1.000 43.67907  ? 148 TRP L HA   1 
ATOM   5542  H HB2  . TRP B 2 154 ? 13.55867  -23.27100 -60.75232 1.000 46.39737  ? 148 TRP L HB2  1 
ATOM   5543  H HB3  . TRP B 2 154 ? 12.77991  -23.18106 -62.13466 1.000 46.39737  ? 148 TRP L HB3  1 
ATOM   5544  H HD1  . TRP B 2 154 ? 12.20663  -22.61107 -58.59443 1.000 39.88146  ? 148 TRP L HD1  1 
ATOM   5545  H HE1  . TRP B 2 154 ? 10.09460  -21.52253 -58.20365 1.000 40.40738  ? 148 TRP L HE1  1 
ATOM   5546  H HE3  . TRP B 2 154 ? 10.34768  -22.84550 -63.12007 1.000 39.24600  ? 148 TRP L HE3  1 
ATOM   5547  H HZ2  . TRP B 2 154 ? 7.86267   -20.83195 -59.69021 1.000 38.03293  ? 148 TRP L HZ2  1 
ATOM   5548  H HZ3  . TRP B 2 154 ? 8.25015   -21.95728 -63.52895 1.000 38.96030  ? 148 TRP L HZ3  1 
ATOM   5549  H HH2  . TRP B 2 154 ? 7.02901   -20.96650 -61.83536 1.000 38.66872  ? 148 TRP L HH2  1 
ATOM   5550  N N    . TYR B 2 155 ? 13.02779  -25.83876 -63.49304 1.000 38.96813  ? 149 TYR L N    1 
ATOM   5551  C CA   . TYR B 2 155 ? 13.81407  -26.29031 -64.63252 1.000 44.59229  ? 149 TYR L CA   1 
ATOM   5552  C C    . TYR B 2 155 ? 13.49352  -25.40635 -65.82677 1.000 40.31501  ? 149 TYR L C    1 
ATOM   5553  O O    . TYR B 2 155 ? 12.32012  -25.15356 -66.11907 1.000 39.73889  ? 149 TYR L O    1 
ATOM   5554  C CB   . TYR B 2 155 ? 13.52736  -27.75757 -64.97156 1.000 41.89524  ? 149 TYR L CB   1 
ATOM   5555  C CG   . TYR B 2 155 ? 13.95700  -28.73139 -63.90051 1.000 40.46800  ? 149 TYR L CG   1 
ATOM   5556  C CD1  . TYR B 2 155 ? 13.09578  -29.08309 -62.87195 1.000 40.58644  ? 149 TYR L CD1  1 
ATOM   5557  C CD2  . TYR B 2 155 ? 15.22283  -29.30237 -63.91970 1.000 42.78700  ? 149 TYR L CD2  1 
ATOM   5558  C CE1  . TYR B 2 155 ? 13.48151  -29.97284 -61.89110 1.000 41.55641  ? 149 TYR L CE1  1 
ATOM   5559  C CE2  . TYR B 2 155 ? 15.61762  -30.19475 -62.94255 1.000 36.97798  ? 149 TYR L CE2  1 
ATOM   5560  C CZ   . TYR B 2 155 ? 14.74250  -30.52570 -61.93054 1.000 41.05691  ? 149 TYR L CZ   1 
ATOM   5561  O OH   . TYR B 2 155 ? 15.12743  -31.41307 -60.95256 1.000 54.73639  ? 149 TYR L OH   1 
ATOM   5562  H H    . TYR B 2 155 ? 12.19205  -25.74262 -63.67164 1.000 47.02830  ? 149 TYR L H    1 
ATOM   5563  H HA   . TYR B 2 155 ? 14.75834  -26.20947 -64.42587 1.000 53.77730  ? 149 TYR L HA   1 
ATOM   5564  H HB2  . TYR B 2 155 ? 12.57228  -27.86545 -65.10232 1.000 50.54084  ? 149 TYR L HB2  1 
ATOM   5565  H HB3  . TYR B 2 155 ? 14.00170  -27.98678 -65.78603 1.000 50.54084  ? 149 TYR L HB3  1 
ATOM   5566  H HD1  . TYR B 2 155 ? 12.24327  -28.71255 -62.84304 1.000 48.97029  ? 149 TYR L HD1  1 
ATOM   5567  H HD2  . TYR B 2 155 ? 15.81446  -29.08005 -64.60195 1.000 51.61095  ? 149 TYR L HD2  1 
ATOM   5568  H HE1  . TYR B 2 155 ? 12.89339  -30.19825 -61.20684 1.000 50.13424  ? 149 TYR L HE1  1 
ATOM   5569  H HE2  . TYR B 2 155 ? 16.46825  -30.56988 -62.96720 1.000 44.64014  ? 149 TYR L HE2  1 
ATOM   5570  H HH   . TYR B 2 155 ? 15.91128  -31.67802 -61.09740 1.000 65.95022  ? 149 TYR L HH   1 
ATOM   5571  N N    . VAL B 2 156 ? 14.53459  -24.93357 -66.50423 1.000 42.76817  ? 150 VAL L N    1 
ATOM   5572  C CA   . VAL B 2 156 ? 14.40581  -24.14051 -67.72112 1.000 44.23011  ? 150 VAL L CA   1 
ATOM   5573  C C    . VAL B 2 156 ? 15.15293  -24.89439 -68.81089 1.000 44.66442  ? 150 VAL L C    1 
ATOM   5574  O O    . VAL B 2 156 ? 16.38736  -24.98230 -68.77945 1.000 44.67382  ? 150 VAL L O    1 
ATOM   5575  C CB   . VAL B 2 156 ? 14.95646  -22.71920 -67.54752 1.000 45.68335  ? 150 VAL L CB   1 
ATOM   5576  C CG1  . VAL B 2 156 ? 14.80702  -21.92903 -68.83865 1.000 45.97498  ? 150 VAL L CG1  1 
ATOM   5577  C CG2  . VAL B 2 156 ? 14.24600  -22.01318 -66.40058 1.000 42.86733  ? 150 VAL L CG2  1 
ATOM   5578  H H    . VAL B 2 156 ? 15.35188  -25.06373 -66.27034 1.000 51.58836  ? 150 VAL L H    1 
ATOM   5579  H HA   . VAL B 2 156 ? 13.47153  -24.06939 -67.97205 1.000 53.34268  ? 150 VAL L HA   1 
ATOM   5580  H HB   . VAL B 2 156 ? 15.90122  -22.77053 -67.33378 1.000 55.08657  ? 150 VAL L HB   1 
ATOM   5581  H HG11 . VAL B 2 156 ? 15.05009  -21.00468 -68.67314 1.000 55.43653  ? 150 VAL L HG11 1 
ATOM   5582  H HG12 . VAL B 2 156 ? 15.39289  -22.30973 -69.51149 1.000 55.43653  ? 150 VAL L HG12 1 
ATOM   5583  H HG13 . VAL B 2 156 ? 13.88499  -21.98053 -69.13550 1.000 55.43653  ? 150 VAL L HG13 1 
ATOM   5584  H HG21 . VAL B 2 156 ? 14.58770  -21.10837 -66.32662 1.000 51.70735  ? 150 VAL L HG21 1 
ATOM   5585  H HG22 . VAL B 2 156 ? 13.29363  -21.99318 -66.58356 1.000 51.70735  ? 150 VAL L HG22 1 
ATOM   5586  H HG23 . VAL B 2 156 ? 14.41465  -22.49872 -65.57796 1.000 51.70735  ? 150 VAL L HG23 1 
ATOM   5587  N N    . ASP B 2 157 ? 14.41152  -25.44125 -69.77300 1.000 47.52923  ? 151 ASP L N    1 
ATOM   5588  C CA   . ASP B 2 157 ? 14.98433  -26.34597 -70.76825 1.000 52.33489  ? 151 ASP L CA   1 
ATOM   5589  C C    . ASP B 2 157 ? 15.68865  -27.51507 -70.08138 1.000 50.60884  ? 151 ASP L C    1 
ATOM   5590  O O    . ASP B 2 157 ? 16.77252  -27.94093 -70.48617 1.000 50.75511  ? 151 ASP L O    1 
ATOM   5591  C CB   . ASP B 2 157 ? 15.93751  -25.60538 -71.70901 1.000 46.83005  ? 151 ASP L CB   1 
ATOM   5592  C CG   . ASP B 2 157 ? 15.20959  -24.68449 -72.67268 1.000 50.54959  ? 151 ASP L CG   1 
ATOM   5593  O OD1  . ASP B 2 157 ? 13.96868  -24.78797 -72.77928 1.000 44.50449  ? 151 ASP L OD1  1 
ATOM   5594  O OD2  . ASP B 2 157 ? 15.87981  -23.85589 -73.32453 1.000 50.66667  ? 151 ASP L OD2  1 
ATOM   5595  H H    . ASP B 2 157 ? 13.56842  -25.30279 -69.87109 1.000 57.30162  ? 151 ASP L H    1 
ATOM   5596  H HA   . ASP B 2 157 ? 14.26724  -26.70860 -71.31155 1.000 63.06842  ? 151 ASP L HA   1 
ATOM   5597  H HB2  . ASP B 2 157 ? 16.54768  -25.06654 -71.18153 1.000 56.46261  ? 151 ASP L HB2  1 
ATOM   5598  H HB3  . ASP B 2 157 ? 16.43459  -26.25434 -72.23118 1.000 56.46261  ? 151 ASP L HB3  1 
ATOM   5599  N N    . ASN B 2 158 ? 15.06293  -28.02956 -69.02058 1.000 51.41239  ? 152 ASN L N    1 
ATOM   5600  C CA   . ASN B 2 158 ? 15.56907  -29.17618 -68.26403 1.000 51.31470  ? 152 ASN L CA   1 
ATOM   5601  C C    . ASN B 2 158 ? 16.91476  -28.88274 -67.60486 1.000 49.74259  ? 152 ASN L C    1 
ATOM   5602  O O    . ASN B 2 158 ? 17.71549  -29.79058 -67.36863 1.000 45.22958  ? 152 ASN L O    1 
ATOM   5603  C CB   . ASN B 2 158 ? 15.66092  -30.42357 -69.14831 1.000 57.01316  ? 152 ASN L CB   1 
ATOM   5604  C CG   . ASN B 2 158 ? 14.39793  -31.25912 -69.09898 1.000 66.66030  ? 152 ASN L CG   1 
ATOM   5605  O OD1  . ASN B 2 158 ? 13.66344  -31.35722 -70.08196 1.000 67.02989  ? 152 ASN L OD1  1 
ATOM   5606  N ND2  . ASN B 2 158 ? 14.13564  -31.86384 -67.94461 1.000 68.39758  ? 152 ASN L ND2  1 
ATOM   5607  H H    . ASN B 2 158 ? 14.32172  -27.72259 -68.71078 1.000 61.96142  ? 152 ASN L H    1 
ATOM   5608  H HA   . ASN B 2 158 ? 14.94160  -29.36237 -67.54813 1.000 61.84420  ? 152 ASN L HA   1 
ATOM   5609  H HB2  . ASN B 2 158 ? 15.80663  -30.15110 -70.06779 1.000 68.68235  ? 152 ASN L HB2  1 
ATOM   5610  H HB3  . ASN B 2 158 ? 16.39920  -30.97458 -68.84461 1.000 68.68235  ? 152 ASN L HB3  1 
ATOM   5611  H HD21 . ASN B 2 158 ? 13.43082  -32.35003 -67.86428 1.000 82.34364  ? 152 ASN L HD21 1 
ATOM   5612  H HD22 . ASN B 2 158 ? 14.67077  -31.76888 -67.27811 1.000 82.34364  ? 152 ASN L HD22 1 
ATOM   5613  N N    . ALA B 2 159 ? 17.16612  -27.61784 -67.28230 1.000 50.06631  ? 153 ALA L N    1 
ATOM   5614  C CA   . ALA B 2 159 ? 18.35164  -27.20847 -66.53983 1.000 46.66640  ? 153 ALA L CA   1 
ATOM   5615  C C    . ALA B 2 159 ? 17.91152  -26.74986 -65.15622 1.000 43.94338  ? 153 ALA L C    1 
ATOM   5616  O O    . ALA B 2 159 ? 17.10259  -25.82350 -65.03508 1.000 46.28348  ? 153 ALA L O    1 
ATOM   5617  C CB   . ALA B 2 159 ? 19.10328  -26.09507 -67.26922 1.000 48.39063  ? 153 ALA L CB   1 
ATOM   5618  H H    . ALA B 2 159 ? 16.64975  -26.96183 -67.48874 1.000 60.34612  ? 153 ALA L H    1 
ATOM   5619  H HA   . ALA B 2 159 ? 18.95591  -27.96100 -66.44253 1.000 56.26623  ? 153 ALA L HA   1 
ATOM   5620  H HB1  . ALA B 2 159 ? 19.88411  -25.84810 -66.74940 1.000 58.33531  ? 153 ALA L HB1  1 
ATOM   5621  H HB2  . ALA B 2 159 ? 19.37574  -26.41755 -68.14253 1.000 58.33531  ? 153 ALA L HB2  1 
ATOM   5622  H HB3  . ALA B 2 159 ? 18.51583  -25.32950 -67.36778 1.000 58.33531  ? 153 ALA L HB3  1 
ATOM   5623  N N    . LEU B 2 160 ? 18.43510  -27.40145 -64.12108 1.000 40.56188  ? 154 LEU L N    1 
ATOM   5624  C CA   . LEU B 2 160 ? 18.04846  -27.07397 -62.75468 1.000 40.84355  ? 154 LEU L CA   1 
ATOM   5625  C C    . LEU B 2 160 ? 18.45428  -25.64556 -62.41767 1.000 43.48951  ? 154 LEU L C    1 
ATOM   5626  O O    . LEU B 2 160 ? 19.63139  -25.28512 -62.51545 1.000 47.58736  ? 154 LEU L O    1 
ATOM   5627  C CB   . LEU B 2 160 ? 18.69482  -28.05515 -61.77833 1.000 39.03941  ? 154 LEU L CB   1 
ATOM   5628  C CG   . LEU B 2 160 ? 18.33917  -27.86658 -60.30174 1.000 45.14854  ? 154 LEU L CG   1 
ATOM   5629  C CD1  . LEU B 2 160 ? 16.85946  -28.13056 -60.06324 1.000 42.14623  ? 154 LEU L CD1  1 
ATOM   5630  C CD2  . LEU B 2 160 ? 19.19429  -28.76839 -59.42627 1.000 46.09362  ? 154 LEU L CD2  1 
ATOM   5631  H H    . LEU B 2 160 ? 19.01376  -28.03455 -64.18383 1.000 48.94081  ? 154 LEU L H    1 
ATOM   5632  H HA   . LEU B 2 160 ? 17.08509  -27.14847 -62.66942 1.000 49.27882  ? 154 LEU L HA   1 
ATOM   5633  H HB2  . LEU B 2 160 ? 18.42243  -28.95234 -62.02681 1.000 47.11384  ? 154 LEU L HB2  1 
ATOM   5634  H HB3  . LEU B 2 160 ? 19.65781  -27.96759 -61.85502 1.000 47.11384  ? 154 LEU L HB3  1 
ATOM   5635  H HG   . LEU B 2 160 ? 18.51982  -26.94686 -60.05197 1.000 54.44480  ? 154 LEU L HG   1 
ATOM   5636  H HD11 . LEU B 2 160 ? 16.67860  -28.07777 -59.11172 1.000 50.84203  ? 154 LEU L HD11 1 
ATOM   5637  H HD12 . LEU B 2 160 ? 16.33921  -27.46245 -60.53639 1.000 50.84203  ? 154 LEU L HD12 1 
ATOM   5638  H HD13 . LEU B 2 160 ? 16.63941  -29.01579 -60.39315 1.000 50.84203  ? 154 LEU L HD13 1 
ATOM   5639  H HD21 . LEU B 2 160 ? 18.94884  -28.63211 -58.49778 1.000 55.57890  ? 154 LEU L HD21 1 
ATOM   5640  H HD22 . LEU B 2 160 ? 19.03850  -29.69227 -59.67741 1.000 55.57890  ? 154 LEU L HD22 1 
ATOM   5641  H HD23 . LEU B 2 160 ? 20.12845  -28.54281 -59.55799 1.000 55.57890  ? 154 LEU L HD23 1 
ATOM   5642  N N    . GLN B 2 161 ? 17.47864  -24.83623 -62.01699 1.000 41.67407  ? 155 GLN L N    1 
ATOM   5643  C CA   . GLN B 2 161 ? 17.72641  -23.45643 -61.63021 1.000 40.69931  ? 155 GLN L CA   1 
ATOM   5644  C C    . GLN B 2 161 ? 18.11802  -23.38023 -60.16074 1.000 43.16600  ? 155 GLN L C    1 
ATOM   5645  O O    . GLN B 2 161 ? 17.71564  -24.21458 -59.34532 1.000 44.99795  ? 155 GLN L O    1 
ATOM   5646  C CB   . GLN B 2 161 ? 16.48871  -22.59433 -61.87903 1.000 40.74451  ? 155 GLN L CB   1 
ATOM   5647  C CG   . GLN B 2 161 ? 16.02918  -22.58065 -63.32129 1.000 39.02310  ? 155 GLN L CG   1 
ATOM   5648  C CD   . GLN B 2 161 ? 17.10526  -22.08660 -64.26556 1.000 42.53867  ? 155 GLN L CD   1 
ATOM   5649  O OE1  . GLN B 2 161 ? 17.35097  -20.88527 -64.37144 1.000 42.19380  ? 155 GLN L OE1  1 
ATOM   5650  N NE2  . GLN B 2 161 ? 17.76045  -23.01470 -64.95233 1.000 45.48246  ? 155 GLN L NE2  1 
ATOM   5651  H H    . GLN B 2 161 ? 16.65257  -25.06865 -61.96053 1.000 50.27544  ? 155 GLN L H    1 
ATOM   5652  H HA   . GLN B 2 161 ? 18.45554  -23.10002 -62.16148 1.000 49.10573  ? 155 GLN L HA   1 
ATOM   5653  H HB2  . GLN B 2 161 ? 15.75835  -22.93564 -61.33960 1.000 49.15996  ? 155 GLN L HB2  1 
ATOM   5654  H HB3  . GLN B 2 161 ? 16.69009  -21.68022 -61.62457 1.000 49.15996  ? 155 GLN L HB3  1 
ATOM   5655  H HG2  . GLN B 2 161 ? 15.78672  -23.48187 -63.58573 1.000 47.09427  ? 155 GLN L HG2  1 
ATOM   5656  H HG3  . GLN B 2 161 ? 15.26211  -21.99279 -63.40446 1.000 47.09427  ? 155 GLN L HG3  1 
ATOM   5657  H HE21 . GLN B 2 161 ? 17.56444  -23.84551 -64.84776 1.000 54.84551  ? 155 GLN L HE21 1 
ATOM   5658  H HE22 . GLN B 2 161 ? 18.38090  -22.78513 -65.50182 1.000 54.84551  ? 155 GLN L HE22 1 
ATOM   5659  N N    . SER B 2 162 ? 18.90472  -22.35982 -59.82654 1.000 43.32637  ? 156 SER L N    1 
ATOM   5660  C CA   . SER B 2 162 ? 19.37237  -22.17933 -58.45907 1.000 42.57619  ? 156 SER L CA   1 
ATOM   5661  C C    . SER B 2 162 ? 19.68826  -20.71021 -58.22710 1.000 44.61489  ? 156 SER L C    1 
ATOM   5662  O O    . SER B 2 162 ? 20.33362  -20.07292 -59.06449 1.000 45.21112  ? 156 SER L O    1 
ATOM   5663  C CB   . SER B 2 162 ? 20.61052  -23.03950 -58.18492 1.000 40.01624  ? 156 SER L CB   1 
ATOM   5664  O OG   . SER B 2 162 ? 21.03958  -22.89329 -56.84299 1.000 52.33541  ? 156 SER L OG   1 
ATOM   5665  H H    . SER B 2 162 ? 19.18079  -21.75867 -60.37609 1.000 52.25820  ? 156 SER L H    1 
ATOM   5666  H HA   . SER B 2 162 ? 18.67099  -22.43850 -57.84118 1.000 51.35798  ? 156 SER L HA   1 
ATOM   5667  H HB2  . SER B 2 162 ? 20.39024  -23.97028 -58.34624 1.000 48.28604  ? 156 SER L HB2  1 
ATOM   5668  H HB3  . SER B 2 162 ? 21.32616  -22.76046 -58.77729 1.000 48.28604  ? 156 SER L HB3  1 
ATOM   5669  H HG   . SER B 2 162 ? 21.72032  -23.36595 -56.70590 1.000 63.06904  ? 156 SER L HG   1 
ATOM   5670  N N    . GLY B 2 163 ? 19.22989  -20.18006 -57.09480 1.000 43.64132  ? 157 GLY L N    1 
ATOM   5671  C CA   . GLY B 2 163 ? 19.53740  -18.82226 -56.70312 1.000 44.67512  ? 157 GLY L CA   1 
ATOM   5672  C C    . GLY B 2 163 ? 18.69167  -17.74838 -57.34932 1.000 42.55763  ? 157 GLY L C    1 
ATOM   5673  O O    . GLY B 2 163 ? 18.93744  -16.56112 -57.09881 1.000 47.97264  ? 157 GLY L O    1 
ATOM   5674  H H    . GLY B 2 163 ? 18.73168  -20.59905 -56.53281 1.000 52.63613  ? 157 GLY L H    1 
ATOM   5675  H HA2  . GLY B 2 163 ? 19.42376  -18.74593 -55.74282 1.000 53.87670  ? 157 GLY L HA2  1 
ATOM   5676  H HA3  . GLY B 2 163 ? 20.46339  -18.63977 -56.92704 1.000 53.87670  ? 157 GLY L HA3  1 
ATOM   5677  N N    . ASN B 2 164 ? 17.70566  -18.11507 -58.16824 1.000 40.68750  ? 158 ASN L N    1 
ATOM   5678  C CA   . ASN B 2 164 ? 16.86184  -17.14712 -58.85877 1.000 34.85112  ? 158 ASN L CA   1 
ATOM   5679  C C    . ASN B 2 164 ? 15.38380  -17.37076 -58.55296 1.000 37.62235  ? 158 ASN L C    1 
ATOM   5680  O O    . ASN B 2 164 ? 14.51867  -17.05380 -59.37170 1.000 34.74376  ? 158 ASN L O    1 
ATOM   5681  C CB   . ASN B 2 164 ? 17.11071  -17.19808 -60.36624 1.000 34.21920  ? 158 ASN L CB   1 
ATOM   5682  C CG   . ASN B 2 164 ? 16.98271  -18.60041 -60.93187 1.000 41.50025  ? 158 ASN L CG   1 
ATOM   5683  O OD1  . ASN B 2 164 ? 16.57581  -19.52851 -60.23313 1.000 41.25939  ? 158 ASN L OD1  1 
ATOM   5684  N ND2  . ASN B 2 164 ? 17.32607  -18.75979 -62.20586 1.000 36.70807  ? 158 ASN L ND2  1 
ATOM   5685  H H    . ASN B 2 164 ? 17.50493  -18.93329 -58.34092 1.000 49.09155  ? 158 ASN L H    1 
ATOM   5686  H HA   . ASN B 2 164 ? 17.09326  -16.25912 -58.54445 1.000 42.08790  ? 158 ASN L HA   1 
ATOM   5687  H HB2  . ASN B 2 164 ? 16.46138  -16.63316 -60.81362 1.000 41.32960  ? 158 ASN L HB2  1 
ATOM   5688  H HB3  . ASN B 2 164 ? 18.00879  -16.88081 -60.54979 1.000 41.32960  ? 158 ASN L HB3  1 
ATOM   5689  H HD21 . ASN B 2 164 ? 17.27099  -19.53592 -62.57218 1.000 44.31624  ? 158 ASN L HD21 1 
ATOM   5690  H HD22 . ASN B 2 164 ? 17.60333  -18.08680 -62.66391 1.000 44.31624  ? 158 ASN L HD22 1 
ATOM   5691  N N    . SER B 2 165 ? 15.07859  -17.90628 -57.37253 1.000 35.29087  ? 159 SER L N    1 
ATOM   5692  C CA   . SER B 2 165 ? 13.70169  -18.15357 -56.97360 1.000 34.03057  ? 159 SER L CA   1 
ATOM   5693  C C    . SER B 2 165 ? 13.54185  -17.86113 -55.48963 1.000 30.45618  ? 159 SER L C    1 
ATOM   5694  O O    . SER B 2 165 ? 14.47211  -18.04035 -54.69933 1.000 37.20314  ? 159 SER L O    1 
ATOM   5695  C CB   . SER B 2 165 ? 13.27360  -19.59961 -57.27465 1.000 40.79076  ? 159 SER L CB   1 
ATOM   5696  O OG   . SER B 2 165 ? 14.07781  -20.53350 -56.57530 1.000 35.66286  ? 159 SER L OG   1 
ATOM   5697  H H    . SER B 2 165 ? 15.65977  -18.13609 -56.78175 1.000 42.61559  ? 159 SER L H    1 
ATOM   5698  H HA   . SER B 2 165 ? 13.11377  -17.55623 -57.46190 1.000 41.10324  ? 159 SER L HA   1 
ATOM   5699  H HB2  . SER B 2 165 ? 12.34975  -19.71606 -57.00293 1.000 49.21546  ? 159 SER L HB2  1 
ATOM   5700  H HB3  . SER B 2 165 ? 13.36215  -19.76092 -58.22704 1.000 49.21546  ? 159 SER L HB3  1 
ATOM   5701  H HG   . SER B 2 165 ? 14.88203  -20.44640 -56.80165 1.000 43.06199  ? 159 SER L HG   1 
ATOM   5702  N N    . GLN B 2 166 ? 12.34951  -17.39540 -55.12477 1.000 34.01682  ? 160 GLN L N    1 
ATOM   5703  C CA   . GLN B 2 166 ? 11.99060  -17.13135 -53.74040 1.000 35.26907  ? 160 GLN L CA   1 
ATOM   5704  C C    . GLN B 2 166 ? 10.66349  -17.80887 -53.43264 1.000 34.98621  ? 160 GLN L C    1 
ATOM   5705  O O    . GLN B 2 166 ? 9.78801   -17.91993 -54.29628 1.000 32.00771  ? 160 GLN L O    1 
ATOM   5706  C CB   . GLN B 2 166 ? 11.88869  -15.62740 -53.45521 1.000 33.82861  ? 160 GLN L CB   1 
ATOM   5707  C CG   . GLN B 2 166 ? 13.19584  -14.87311 -53.63042 1.000 40.12741  ? 160 GLN L CG   1 
ATOM   5708  C CD   . GLN B 2 166 ? 13.09075  -13.42287 -53.20178 1.000 40.17979  ? 160 GLN L CD   1 
ATOM   5709  O OE1  . GLN B 2 166 ? 12.71137  -12.55681 -53.99045 1.000 41.99755  ? 160 GLN L OE1  1 
ATOM   5710  N NE2  . GLN B 2 166 ? 13.42483  -13.15099 -51.94425 1.000 36.55956  ? 160 GLN L NE2  1 
ATOM   5711  H H    . GLN B 2 166 ? 11.71586  -17.22063 -55.67933 1.000 41.08673  ? 160 GLN L H    1 
ATOM   5712  H HA   . GLN B 2 166 ? 12.66858  -17.49802 -53.15150 1.000 42.58944  ? 160 GLN L HA   1 
ATOM   5713  H HB2  . GLN B 2 166 ? 11.24056  -15.23921 -54.06360 1.000 40.86089  ? 160 GLN L HB2  1 
ATOM   5714  H HB3  . GLN B 2 166 ? 11.59800  -15.50427 -52.53802 1.000 40.86089  ? 160 GLN L HB3  1 
ATOM   5715  H HG2  . GLN B 2 166 ? 13.88151  -15.29743 -53.09124 1.000 48.41944  ? 160 GLN L HG2  1 
ATOM   5716  H HG3  . GLN B 2 166 ? 13.45027  -14.89272 -54.56625 1.000 48.41944  ? 160 GLN L HG3  1 
ATOM   5717  H HE21 . GLN B 2 166 ? 13.68380  -13.78316 -51.42184 1.000 44.13803  ? 160 GLN L HE21 1 
ATOM   5718  H HE22 . GLN B 2 166 ? 13.38202  -12.34292 -51.65305 1.000 44.13803  ? 160 GLN L HE22 1 
ATOM   5719  N N    . GLU B 2 167 ? 10.52089  -18.25101 -52.18677 1.000 33.80900  ? 161 GLU L N    1 
ATOM   5720  C CA   . GLU B 2 167 ? 9.39147   -19.06085 -51.76111 1.000 34.82654  ? 161 GLU L CA   1 
ATOM   5721  C C    . GLU B 2 167 ? 8.60172   -18.34502 -50.67556 1.000 32.08825  ? 161 GLU L C    1 
ATOM   5722  O O    . GLU B 2 167 ? 9.16052   -17.59984 -49.86571 1.000 29.82064  ? 161 GLU L O    1 
ATOM   5723  C CB   . GLU B 2 167 ? 9.86361   -20.41882 -51.23302 1.000 34.26428  ? 161 GLU L CB   1 
ATOM   5724  C CG   . GLU B 2 167 ? 9.23363   -21.60308 -51.92596 1.000 43.77919  ? 161 GLU L CG   1 
ATOM   5725  C CD   . GLU B 2 167 ? 9.81920   -22.91817 -51.45877 1.000 37.33437  ? 161 GLU L CD   1 
ATOM   5726  O OE1  . GLU B 2 167 ? 9.99874   -23.08811 -50.23384 1.000 36.97432  ? 161 GLU L OE1  1 
ATOM   5727  O OE2  . GLU B 2 167 ? 10.11111  -23.77681 -52.31749 1.000 49.05624  ? 161 GLU L OE2  1 
ATOM   5728  H H    . GLU B 2 167 ? 11.08204  -18.08891 -51.55556 1.000 40.83735  ? 161 GLU L H    1 
ATOM   5729  H HA   . GLU B 2 167 ? 8.79916   -19.20407 -52.51581 1.000 42.05840  ? 161 GLU L HA   1 
ATOM   5730  H HB2  . GLU B 2 167 ? 10.82378  -20.48256 -51.35511 1.000 41.38369  ? 161 GLU L HB2  1 
ATOM   5731  H HB3  . GLU B 2 167 ? 9.64441   -20.47841 -50.28999 1.000 41.38369  ? 161 GLU L HB3  1 
ATOM   5732  H HG2  . GLU B 2 167 ? 8.28204   -21.61234 -51.73809 1.000 52.80158  ? 161 GLU L HG2  1 
ATOM   5733  H HG3  . GLU B 2 167 ? 9.38241   -21.52861 -52.88159 1.000 52.80158  ? 161 GLU L HG3  1 
ATOM   5734  N N    . SER B 2 168 ? 7.29305   -18.58993 -50.66390 1.000 25.71559  ? 162 SER L N    1 
ATOM   5735  C CA   . SER B 2 168 ? 6.40959   -18.06898 -49.63147 1.000 28.40439  ? 162 SER L CA   1 
ATOM   5736  C C    . SER B 2 168 ? 5.29537   -19.07729 -49.39441 1.000 27.83410  ? 162 SER L C    1 
ATOM   5737  O O    . SER B 2 168 ? 4.73286   -19.62287 -50.34730 1.000 27.68503  ? 162 SER L O    1 
ATOM   5738  C CB   . SER B 2 168 ? 5.82462   -16.71058 -50.03022 1.000 31.66346  ? 162 SER L CB   1 
ATOM   5739  O OG   . SER B 2 168 ? 4.81833   -16.30292 -49.12283 1.000 30.81508  ? 162 SER L OG   1 
ATOM   5740  H H    . SER B 2 168 ? 6.88775   -19.06453 -51.25558 1.000 31.12526  ? 162 SER L H    1 
ATOM   5741  H HA   . SER B 2 168 ? 6.90061   -17.95282 -48.80304 1.000 34.35182  ? 162 SER L HA   1 
ATOM   5742  H HB2  . SER B 2 168 ? 6.53481   -16.04987 -50.03019 1.000 38.26270  ? 162 SER L HB2  1 
ATOM   5743  H HB3  . SER B 2 168 ? 5.43834   -16.78239 -50.91709 1.000 38.26270  ? 162 SER L HB3  1 
ATOM   5744  H HG   . SER B 2 168 ? 4.49773   -15.56432 -49.36218 1.000 37.24465  ? 162 SER L HG   1 
ATOM   5745  N N    . VAL B 2 169 ? 4.98063   -19.31848 -48.12406 1.000 27.06461  ? 163 VAL L N    1 
ATOM   5746  C CA   . VAL B 2 169 ? 3.99913   -20.32182 -47.73081 1.000 28.70049  ? 163 VAL L CA   1 
ATOM   5747  C C    . VAL B 2 169 ? 2.96384   -19.66376 -46.83311 1.000 25.26456  ? 163 VAL L C    1 
ATOM   5748  O O    . VAL B 2 169 ? 3.29664   -18.79931 -46.01511 1.000 25.42930  ? 163 VAL L O    1 
ATOM   5749  C CB   . VAL B 2 169 ? 4.66170   -21.51538 -47.00920 1.000 34.10329  ? 163 VAL L CB   1 
ATOM   5750  C CG1  . VAL B 2 169 ? 3.62182   -22.57083 -46.64401 1.000 29.85803  ? 163 VAL L CG1  1 
ATOM   5751  C CG2  . VAL B 2 169 ? 5.75408   -22.11390 -47.87579 1.000 31.55665  ? 163 VAL L CG2  1 
ATOM   5752  H H    . VAL B 2 169 ? 5.33152   -18.90299 -47.45784 1.000 32.74408  ? 163 VAL L H    1 
ATOM   5753  H HA   . VAL B 2 169 ? 3.54946   -20.65516 -48.52300 1.000 34.70714  ? 163 VAL L HA   1 
ATOM   5754  H HB   . VAL B 2 169 ? 5.06560   -21.19947 -46.18581 1.000 41.19050  ? 163 VAL L HB   1 
ATOM   5755  H HG11 . VAL B 2 169 ? 4.07712   -23.36511 -46.32351 1.000 36.09619  ? 163 VAL L HG11 1 
ATOM   5756  H HG12 . VAL B 2 169 ? 3.04402   -22.21782 -45.94944 1.000 36.09619  ? 163 VAL L HG12 1 
ATOM   5757  H HG13 . VAL B 2 169 ? 3.09873   -22.78482 -47.43235 1.000 36.09619  ? 163 VAL L HG13 1 
ATOM   5758  H HG21 . VAL B 2 169 ? 6.08788   -22.91974 -47.45143 1.000 38.13453  ? 163 VAL L HG21 1 
ATOM   5759  H HG22 . VAL B 2 169 ? 5.38467   -22.32748 -48.74690 1.000 38.13453  ? 163 VAL L HG22 1 
ATOM   5760  H HG23 . VAL B 2 169 ? 6.47172   -21.46815 -47.97013 1.000 38.13453  ? 163 VAL L HG23 1 
ATOM   5761  N N    . THR B 2 170 ? 1.70773   -20.07058 -46.98933 1.000 23.52703  ? 164 THR L N    1 
ATOM   5762  C CA   . THR B 2 170 ? 0.64018   -19.53559 -46.16411 1.000 26.19980  ? 164 THR L CA   1 
ATOM   5763  C C    . THR B 2 170 ? 0.56138   -20.28850 -44.83889 1.000 32.57362  ? 164 THR L C    1 
ATOM   5764  O O    . THR B 2 170 ? 1.13583   -21.36730 -44.66446 1.000 29.55221  ? 164 THR L O    1 
ATOM   5765  C CB   . THR B 2 170 ? -0.70282  -19.62361 -46.88888 1.000 29.91091  ? 164 THR L CB   1 
ATOM   5766  O OG1  . THR B 2 170 ? -1.00334  -20.99413 -47.18313 1.000 31.23564  ? 164 THR L OG1  1 
ATOM   5767  C CG2  . THR B 2 170 ? -0.66853  -18.82559 -48.18211 1.000 31.40688  ? 164 THR L CG2  1 
ATOM   5768  H H    . THR B 2 170 ? 1.45181   -20.65469 -47.56632 1.000 28.49900  ? 164 THR L H    1 
ATOM   5769  H HA   . THR B 2 170 ? 0.82749   -18.60150 -45.98167 1.000 31.70632  ? 164 THR L HA   1 
ATOM   5770  H HB   . THR B 2 170 ? -1.39847  -19.25499 -46.32223 1.000 36.15965  ? 164 THR L HB   1 
ATOM   5771  H HG1  . THR B 2 170 ? -1.09033  -21.42877 -46.46960 1.000 37.74932  ? 164 THR L HG1  1 
ATOM   5772  H HG21 . THR B 2 170 ? -1.51542  -18.37149 -48.31429 1.000 37.95481  ? 164 THR L HG21 1 
ATOM   5773  H HG22 . THR B 2 170 ? 0.04063   -18.16480 -48.14549 1.000 37.95481  ? 164 THR L HG22 1 
ATOM   5774  H HG23 . THR B 2 170 ? -0.50835  -19.41796 -48.93334 1.000 37.95481  ? 164 THR L HG23 1 
ATOM   5775  N N    . GLU B 2 171 ? -0.16515  -19.69890 -43.89432 1.000 29.68219  ? 165 GLU L N    1 
ATOM   5776  C CA   . GLU B 2 171 ? -0.46061  -20.38266 -42.64776 1.000 29.60995  ? 165 GLU L CA   1 
ATOM   5777  C C    . GLU B 2 171 ? -1.52421  -21.45086 -42.88221 1.000 32.53481  ? 165 GLU L C    1 
ATOM   5778  O O    . GLU B 2 171 ? -2.22520  -21.45844 -43.89838 1.000 32.12250  ? 165 GLU L O    1 
ATOM   5779  C CB   . GLU B 2 171 ? -0.92844  -19.38849 -41.58467 1.000 32.68282  ? 165 GLU L CB   1 
ATOM   5780  C CG   . GLU B 2 171 ? 0.14463   -18.40044 -41.15237 1.000 40.14267  ? 165 GLU L CG   1 
ATOM   5781  C CD   . GLU B 2 171 ? 1.33105   -19.07927 -40.49481 1.000 45.25417  ? 165 GLU L CD   1 
ATOM   5782  O OE1  . GLU B 2 171 ? 1.11441   -20.01743 -39.69916 1.000 44.26529  ? 165 GLU L OE1  1 
ATOM   5783  O OE2  . GLU B 2 171 ? 2.48016   -18.68100 -40.78016 1.000 52.99578  ? 165 GLU L OE2  1 
ATOM   5784  H H    . GLU B 2 171 ? -0.49578  -18.90718 -43.95323 1.000 35.88518  ? 165 GLU L H    1 
ATOM   5785  H HA   . GLU B 2 171 ? 0.33982   -20.81437 -42.31036 1.000 35.79850  ? 165 GLU L HA   1 
ATOM   5786  H HB2  . GLU B 2 171 ? -1.67330  -18.87926 -41.94071 1.000 39.48593  ? 165 GLU L HB2  1 
ATOM   5787  H HB3  . GLU B 2 171 ? -1.20977  -19.88237 -40.79864 1.000 39.48593  ? 165 GLU L HB3  1 
ATOM   5788  H HG2  . GLU B 2 171 ? 0.46652   -17.92127 -41.93191 1.000 48.43775  ? 165 GLU L HG2  1 
ATOM   5789  H HG3  . GLU B 2 171 ? -0.23698  -17.77752 -40.51422 1.000 48.43775  ? 165 GLU L HG3  1 
ATOM   5790  N N    . GLN B 2 172 ? -1.63429  -22.36673 -41.92500 1.000 34.63964  ? 166 GLN L N    1 
ATOM   5791  C CA   . GLN B 2 172 ? -2.55443  -23.48578 -42.07253 1.000 33.16962  ? 166 GLN L CA   1 
ATOM   5792  C C    . GLN B 2 172 ? -3.98053  -22.97663 -42.23431 1.000 33.61901  ? 166 GLN L C    1 
ATOM   5793  O O    . GLN B 2 172 ? -4.43501  -22.10949 -41.48240 1.000 32.32243  ? 166 GLN L O    1 
ATOM   5794  C CB   . GLN B 2 172 ? -2.44882  -24.41586 -40.86495 1.000 34.30967  ? 166 GLN L CB   1 
ATOM   5795  C CG   . GLN B 2 172 ? -2.63847  -25.88230 -41.20886 1.000 36.21977  ? 166 GLN L CG   1 
ATOM   5796  C CD   . GLN B 2 172 ? -2.15807  -26.80843 -40.11089 1.000 35.97482  ? 166 GLN L CD   1 
ATOM   5797  O OE1  . GLN B 2 172 ? -1.88788  -26.37675 -38.99014 1.000 33.13514  ? 166 GLN L OE1  1 
ATOM   5798  N NE2  . GLN B 2 172 ? -2.04481  -28.09220 -40.43027 1.000 32.20307  ? 166 GLN L NE2  1 
ATOM   5799  H H    . GLN B 2 172 ? -1.19141  -22.36250 -41.18781 1.000 41.83412  ? 166 GLN L H    1 
ATOM   5800  H HA   . GLN B 2 172 ? -2.32178  -23.99593 -42.86406 1.000 40.07009  ? 166 GLN L HA   1 
ATOM   5801  H HB2  . GLN B 2 172 ? -1.56900  -24.31521 -40.46910 1.000 41.43815  ? 166 GLN L HB2  1 
ATOM   5802  H HB3  . GLN B 2 172 ? -3.13211  -24.17114 -40.22142 1.000 41.43815  ? 166 GLN L HB3  1 
ATOM   5803  H HG2  . GLN B 2 172 ? -3.58215  -26.05344 -41.35408 1.000 43.73028  ? 166 GLN L HG2  1 
ATOM   5804  H HG3  . GLN B 2 172 ? -2.13672  -26.08568 -42.01371 1.000 43.73028  ? 166 GLN L HG3  1 
ATOM   5805  H HE21 . GLN B 2 172 ? -2.24028  -28.35646 -41.22497 1.000 38.91024  ? 166 GLN L HE21 1 
ATOM   5806  H HE22 . GLN B 2 172 ? -1.77597  -28.65945 -39.84243 1.000 38.91024  ? 166 GLN L HE22 1 
ATOM   5807  N N    . ASP B 2 173 ? -4.68445  -23.52136 -43.22221 1.000 35.90693  ? 167 ASP L N    1 
ATOM   5808  C CA   . ASP B 2 173 ? -6.01334  -23.03111 -43.55787 1.000 36.70750  ? 167 ASP L CA   1 
ATOM   5809  C C    . ASP B 2 173 ? -6.99813  -23.29285 -42.42504 1.000 41.84359  ? 167 ASP L C    1 
ATOM   5810  O O    . ASP B 2 173 ? -6.94567  -24.32897 -41.75694 1.000 42.99354  ? 167 ASP L O    1 
ATOM   5811  C CB   . ASP B 2 173 ? -6.50755  -23.69492 -44.84079 1.000 36.65435  ? 167 ASP L CB   1 
ATOM   5812  C CG   . ASP B 2 173 ? -7.85879  -23.17392 -45.28068 1.000 47.14975  ? 167 ASP L CG   1 
ATOM   5813  O OD1  . ASP B 2 173 ? -7.93316  -22.00601 -45.71838 1.000 48.68946  ? 167 ASP L OD1  1 
ATOM   5814  O OD2  . ASP B 2 173 ? -8.84724  -23.93093 -45.18631 1.000 47.83620  ? 167 ASP L OD2  1 
ATOM   5815  H H    . ASP B 2 173 ? -4.41458  -24.17481 -43.71187 1.000 43.35487  ? 167 ASP L H    1 
ATOM   5816  H HA   . ASP B 2 173 ? -5.97123  -22.07253 -43.70017 1.000 44.31556  ? 167 ASP L HA   1 
ATOM   5817  H HB2  . ASP B 2 173 ? -5.87191  -23.52120 -45.55261 1.000 44.25178  ? 167 ASP L HB2  1 
ATOM   5818  H HB3  . ASP B 2 173 ? -6.58712  -24.65027 -44.69291 1.000 44.25178  ? 167 ASP L HB3  1 
ATOM   5819  N N    . SER B 2 174 ? -7.91435  -22.34245 -42.22243 1.000 54.79457  ? 168 SER L N    1 
ATOM   5820  C CA   . SER B 2 174 ? -8.89555  -22.47113 -41.15104 1.000 53.35071  ? 168 SER L CA   1 
ATOM   5821  C C    . SER B 2 174 ? -9.85459  -23.62808 -41.39830 1.000 54.73618  ? 168 SER L C    1 
ATOM   5822  O O    . SER B 2 174 ? -10.34239 -24.24224 -40.44238 1.000 56.30644  ? 168 SER L O    1 
ATOM   5823  C CB   . SER B 2 174 ? -9.68510  -21.16908 -41.00549 1.000 55.98368  ? 168 SER L CB   1 
ATOM   5824  O OG   . SER B 2 174 ? -8.83082  -20.03959 -41.05562 1.000 69.72332  ? 168 SER L OG   1 
ATOM   5825  H H    . SER B 2 174 ? -7.98662  -21.62245 -42.68715 1.000 66.02004  ? 168 SER L H    1 
ATOM   5826  H HA   . SER B 2 174 ? -8.42317  -22.64007 -40.32085 1.000 64.28741  ? 168 SER L HA   1 
ATOM   5827  H HB2  . SER B 2 174 ? -10.32747 -21.10902 -41.72982 1.000 67.44697  ? 168 SER L HB2  1 
ATOM   5828  H HB3  . SER B 2 174 ? -10.14671 -21.17574 -40.15239 1.000 67.44697  ? 168 SER L HB3  1 
ATOM   5829  H HG   . SER B 2 174 ? -9.28695  -19.33422 -41.05706 1.000 83.93454  ? 168 SER L HG   1 
ATOM   5830  N N    . LYS B 2 175 ? -10.12972 -23.94406 -42.66343 1.000 49.55119  ? 169 LYS L N    1 
ATOM   5831  C CA   . LYS B 2 175 ? -11.18019 -24.89681 -43.00843 1.000 51.56959  ? 169 LYS L CA   1 
ATOM   5832  C C    . LYS B 2 175 ? -10.64279 -26.31766 -43.17379 1.000 45.30256  ? 169 LYS L C    1 
ATOM   5833  O O    . LYS B 2 175 ? -11.09346 -27.23785 -42.48397 1.000 44.33977  ? 169 LYS L O    1 
ATOM   5834  C CB   . LYS B 2 175 ? -11.89223 -24.43092 -44.28449 1.000 53.53974  ? 169 LYS L CB   1 
ATOM   5835  C CG   . LYS B 2 175 ? -12.74364 -23.18285 -44.08669 1.000 58.35365  ? 169 LYS L CG   1 
ATOM   5836  C CD   . LYS B 2 175 ? -12.70341 -22.26209 -45.30052 1.000 63.54524  ? 169 LYS L CD   1 
ATOM   5837  C CE   . LYS B 2 175 ? -11.45158 -21.39160 -45.30083 1.000 71.78707  ? 169 LYS L CE   1 
ATOM   5838  N NZ   . LYS B 2 175 ? -11.41616 -20.44343 -46.45321 1.000 68.74912  ? 169 LYS L NZ   1 
ATOM   5839  H H    . LYS B 2 175 ? -9.71830  -23.61703 -43.34415 1.000 59.72798  ? 169 LYS L H    1 
ATOM   5840  H HA   . LYS B 2 175 ? -11.82559 -24.91932 -42.28466 1.000 62.15006  ? 169 LYS L HA   1 
ATOM   5841  H HB2  . LYS B 2 175 ? -11.22485 -24.23109 -44.95945 1.000 64.51424  ? 169 LYS L HB2  1 
ATOM   5842  H HB3  . LYS B 2 175 ? -12.47498 -25.14175 -44.59437 1.000 64.51424  ? 169 LYS L HB3  1 
ATOM   5843  H HG2  . LYS B 2 175 ? -13.66527 -23.44590 -43.93736 1.000 70.29094  ? 169 LYS L HG2  1 
ATOM   5844  H HG3  . LYS B 2 175 ? -12.41157 -22.68832 -43.32114 1.000 70.29094  ? 169 LYS L HG3  1 
ATOM   5845  H HD2  . LYS B 2 175 ? -12.70284 -22.79706 -46.10966 1.000 76.52084  ? 169 LYS L HD2  1 
ATOM   5846  H HD3  . LYS B 2 175 ? -13.47933 -21.68011 -45.28813 1.000 76.52084  ? 169 LYS L HD3  1 
ATOM   5847  H HE2  . LYS B 2 175 ? -11.42640 -20.87158 -44.48239 1.000 86.41103  ? 169 LYS L HE2  1 
ATOM   5848  H HE3  . LYS B 2 175 ? -10.66865 -21.96158 -45.35596 1.000 86.41103  ? 169 LYS L HE3  1 
ATOM   5849  H HZ1  . LYS B 2 175 ? -10.67854 -19.94678 -46.41620 1.000 82.76550  ? 169 LYS L HZ1  1 
ATOM   5850  H HZ2  . LYS B 2 175 ? -11.42174 -20.89562 -47.21975 1.000 82.76550  ? 169 LYS L HZ2  1 
ATOM   5851  H HZ3  . LYS B 2 175 ? -12.12653 -19.90782 -46.42865 1.000 82.76550  ? 169 LYS L HZ3  1 
ATOM   5852  N N    . ASP B 2 176 ? -9.68275  -26.51299 -44.07959 1.000 42.98206  ? 170 ASP L N    1 
ATOM   5853  C CA   . ASP B 2 176 ? -9.18301  -27.84485 -44.39856 1.000 40.84068  ? 170 ASP L CA   1 
ATOM   5854  C C    . ASP B 2 176 ? -7.78862  -28.12227 -43.84995 1.000 37.51407  ? 170 ASP L C    1 
ATOM   5855  O O    . ASP B 2 176 ? -7.24093  -29.19824 -44.11304 1.000 35.43831  ? 170 ASP L O    1 
ATOM   5856  C CB   . ASP B 2 176 ? -9.18860  -28.06223 -45.91840 1.000 44.46656  ? 170 ASP L CB   1 
ATOM   5857  C CG   . ASP B 2 176 ? -8.21467  -27.15699 -46.64486 1.000 43.14449  ? 170 ASP L CG   1 
ATOM   5858  O OD1  . ASP B 2 176 ? -7.60453  -26.28609 -45.99338 1.000 46.33134  ? 170 ASP L OD1  1 
ATOM   5859  O OD2  . ASP B 2 176 ? -8.05458  -27.32092 -47.87213 1.000 45.70951  ? 170 ASP L OD2  1 
ATOM   5860  H H    . ASP B 2 176 ? -9.30393  -25.88220 -44.52479 1.000 51.84503  ? 170 ASP L H    1 
ATOM   5861  H HA   . ASP B 2 176 ? -9.78381  -28.49280 -43.99844 1.000 49.27537  ? 170 ASP L HA   1 
ATOM   5862  H HB2  . ASP B 2 176 ? -8.94151  -28.98107 -46.10699 1.000 53.62643  ? 170 ASP L HB2  1 
ATOM   5863  H HB3  . ASP B 2 176 ? -10.07815 -27.88107 -46.26014 1.000 53.62643  ? 170 ASP L HB3  1 
ATOM   5864  N N    . SER B 2 177 ? -7.19607  -27.18670 -43.10716 1.000 37.96964  ? 171 SER L N    1 
ATOM   5865  C CA   . SER B 2 177 ? -5.92569  -27.41337 -42.41529 1.000 34.09355  ? 171 SER L CA   1 
ATOM   5866  C C    . SER B 2 177 ? -4.78137  -27.71490 -43.38141 1.000 30.21006  ? 171 SER L C    1 
ATOM   5867  O O    . SER B 2 177 ? -3.81226  -28.38662 -43.01930 1.000 28.87448  ? 171 SER L O    1 
ATOM   5868  C CB   . SER B 2 177 ? -6.05729  -28.54369 -41.38903 1.000 31.67089  ? 171 SER L CB   1 
ATOM   5869  O OG   . SER B 2 177 ? -7.05795  -28.24502 -40.43217 1.000 41.01137  ? 171 SER L OG   1 
ATOM   5870  H H    . SER B 2 177 ? -7.51602  -26.39766 -42.98612 1.000 45.83012  ? 171 SER L H    1 
ATOM   5871  H HA   . SER B 2 177 ? -5.69382  -26.59508 -41.94887 1.000 41.17882  ? 171 SER L HA   1 
ATOM   5872  H HB2  . SER B 2 177 ? -6.29682  -29.36246 -41.85070 1.000 38.27162  ? 171 SER L HB2  1 
ATOM   5873  H HB3  . SER B 2 177 ? -5.20852  -28.65604 -40.93310 1.000 38.27162  ? 171 SER L HB3  1 
ATOM   5874  H HG   . SER B 2 177 ? -7.11716  -28.86978 -39.87381 1.000 49.48020  ? 171 SER L HG   1 
ATOM   5875  N N    . THR B 2 178 ? -4.86784  -27.21734 -44.60960 1.000 25.32778  ? 172 THR L N    1 
ATOM   5876  C CA   . THR B 2 178 ? -3.82600  -27.42592 -45.60342 1.000 30.67970  ? 172 THR L CA   1 
ATOM   5877  C C    . THR B 2 178 ? -2.91051  -26.20823 -45.68224 1.000 27.58701  ? 172 THR L C    1 
ATOM   5878  O O    . THR B 2 178 ? -3.15460  -25.16593 -45.07071 1.000 30.07216  ? 172 THR L O    1 
ATOM   5879  C CB   . THR B 2 178 ? -4.43420  -27.71593 -46.98152 1.000 33.46408  ? 172 THR L CB   1 
ATOM   5880  O OG1  . THR B 2 178 ? -5.27315  -26.62376 -47.38255 1.000 33.82431  ? 172 THR L OG1  1 
ATOM   5881  C CG2  . THR B 2 178 ? -5.24843  -29.00729 -46.95098 1.000 36.07137  ? 172 THR L CG2  1 
ATOM   5882  H H    . THR B 2 178 ? -5.53074  -26.74886 -44.89364 1.000 30.65989  ? 172 THR L H    1 
ATOM   5883  H HA   . THR B 2 178 ? -3.29582  -28.19409 -45.33936 1.000 37.08219  ? 172 THR L HA   1 
ATOM   5884  H HB   . THR B 2 178 ? -3.72188  -27.82416 -47.63098 1.000 40.42345  ? 172 THR L HB   1 
ATOM   5885  H HG1  . THR B 2 178 ? -5.79688  -26.41955 -46.75836 1.000 40.85573  ? 172 THR L HG1  1 
ATOM   5886  H HG21 . THR B 2 178 ? -5.62121  -29.18528 -47.82863 1.000 43.55220  ? 172 THR L HG21 1 
ATOM   5887  H HG22 . THR B 2 178 ? -4.68153  -29.75091 -46.69304 1.000 43.55220  ? 172 THR L HG22 1 
ATOM   5888  H HG23 . THR B 2 178 ? -5.97330  -28.92740 -46.31138 1.000 43.55220  ? 172 THR L HG23 1 
ATOM   5889  N N    . TYR B 2 179 ? -1.83521  -26.36338 -46.44720 1.000 31.00080  ? 173 TYR L N    1 
ATOM   5890  C CA   . TYR B 2 179 ? -0.89884  -25.29004 -46.73061 1.000 31.64167  ? 173 TYR L CA   1 
ATOM   5891  C C    . TYR B 2 179 ? -0.85579  -25.03903 -48.23055 1.000 35.00427  ? 173 TYR L C    1 
ATOM   5892  O O    . TYR B 2 179 ? -1.13588  -25.93289 -49.03609 1.000 32.39372  ? 173 TYR L O    1 
ATOM   5893  C CB   . TYR B 2 179 ? 0.51315   -25.62402 -46.23090 1.000 31.28115  ? 173 TYR L CB   1 
ATOM   5894  C CG   . TYR B 2 179 ? 0.60385   -25.85583 -44.74190 1.000 31.26605  ? 173 TYR L CG   1 
ATOM   5895  C CD1  . TYR B 2 179 ? 0.69764   -24.78942 -43.86119 1.000 29.52699  ? 173 TYR L CD1  1 
ATOM   5896  C CD2  . TYR B 2 179 ? 0.60460   -27.14258 -44.21740 1.000 34.04598  ? 173 TYR L CD2  1 
ATOM   5897  C CE1  . TYR B 2 179 ? 0.78216   -24.99361 -42.49863 1.000 36.85828  ? 173 TYR L CE1  1 
ATOM   5898  C CE2  . TYR B 2 179 ? 0.69006   -27.35786 -42.85608 1.000 39.22801  ? 173 TYR L CE2  1 
ATOM   5899  C CZ   . TYR B 2 179 ? 0.77865   -26.27848 -42.00128 1.000 35.66180  ? 173 TYR L CZ   1 
ATOM   5900  O OH   . TYR B 2 179 ? 0.86275   -26.48163 -40.64456 1.000 39.78158  ? 173 TYR L OH   1 
ATOM   5901  H H    . TYR B 2 179 ? -1.62271  -27.10663 -46.82406 1.000 37.46751  ? 173 TYR L H    1 
ATOM   5902  H HA   . TYR B 2 179 ? -1.19264  -24.48075 -46.28381 1.000 38.23655  ? 173 TYR L HA   1 
ATOM   5903  H HB2  . TYR B 2 179 ? 0.81563   -26.43244 -46.67347 1.000 37.80393  ? 173 TYR L HB2  1 
ATOM   5904  H HB3  . TYR B 2 179 ? 1.10251   -24.88544 -46.45010 1.000 37.80393  ? 173 TYR L HB3  1 
ATOM   5905  H HD1  . TYR B 2 179 ? 0.70372   -23.92111 -44.19421 1.000 35.69894  ? 173 TYR L HD1  1 
ATOM   5906  H HD2  . TYR B 2 179 ? 0.54657   -27.87092 -44.79276 1.000 41.12173  ? 173 TYR L HD2  1 
ATOM   5907  H HE1  . TYR B 2 179 ? 0.84113   -24.26814 -41.91974 1.000 44.49649  ? 173 TYR L HE1  1 
ATOM   5908  H HE2  . TYR B 2 179 ? 0.68792   -28.22418 -42.51787 1.000 47.34017  ? 173 TYR L HE2  1 
ATOM   5909  H HH   . TYR B 2 179 ? 0.86094   -27.30467 -40.47664 1.000 48.00445  ? 173 TYR L HH   1 
ATOM   5910  N N    . SER B 2 180 ? -0.50525  -23.81058 -48.59639 1.000 28.35224  ? 174 SER L N    1 
ATOM   5911  C CA   . SER B 2 180 ? -0.26851  -23.44353 -49.98282 1.000 26.48362  ? 174 SER L CA   1 
ATOM   5912  C C    . SER B 2 180 ? 1.06726   -22.72400 -50.07603 1.000 23.82634  ? 174 SER L C    1 
ATOM   5913  O O    . SER B 2 180 ? 1.48949   -22.04025 -49.13995 1.000 25.33333  ? 174 SER L O    1 
ATOM   5914  C CB   . SER B 2 180 ? -1.39000  -22.55746 -50.53590 1.000 29.71802  ? 174 SER L CB   1 
ATOM   5915  O OG   . SER B 2 180 ? -2.62610  -23.24998 -50.54027 1.000 22.81402  ? 174 SER L OG   1 
ATOM   5916  H H    . SER B 2 180 ? -0.39645  -23.15941 -48.04525 1.000 34.28924  ? 174 SER L H    1 
ATOM   5917  H HA   . SER B 2 180 ? -0.22955  -24.23950 -50.53582 1.000 32.04689  ? 174 SER L HA   1 
ATOM   5918  H HB2  . SER B 2 180 ? -1.47257  -21.76815 -49.97816 1.000 35.92817  ? 174 SER L HB2  1 
ATOM   5919  H HB3  . SER B 2 180 ? -1.16946  -22.29991 -51.44471 1.000 35.92817  ? 174 SER L HB3  1 
ATOM   5920  H HG   . SER B 2 180 ? -2.83112  -23.47676 -49.75788 1.000 27.64338  ? 174 SER L HG   1 
ATOM   5921  N N    . LEU B 2 181 ? 1.72817   -22.88513 -51.21680 1.000 25.82380  ? 175 LEU L N    1 
ATOM   5922  C CA   . LEU B 2 181 ? 3.07140   -22.36843 -51.42680 1.000 27.36081  ? 175 LEU L CA   1 
ATOM   5923  C C    . LEU B 2 181 ? 3.14036   -21.68784 -52.78369 1.000 36.17940  ? 175 LEU L C    1 
ATOM   5924  O O    . LEU B 2 181 ? 2.54818   -22.16079 -53.75940 1.000 30.23336  ? 175 LEU L O    1 
ATOM   5925  C CB   . LEU B 2 181 ? 4.11275   -23.49580 -51.33633 1.000 27.59340  ? 175 LEU L CB   1 
ATOM   5926  C CG   . LEU B 2 181 ? 5.59574   -23.13577 -51.45322 1.000 26.60893  ? 175 LEU L CG   1 
ATOM   5927  C CD1  . LEU B 2 181 ? 6.43244   -24.16942 -50.71194 1.000 37.68812  ? 175 LEU L CD1  1 
ATOM   5928  C CD2  . LEU B 2 181 ? 6.04298   -23.04201 -52.90753 1.000 33.64526  ? 175 LEU L CD2  1 
ATOM   5929  H H    . LEU B 2 181 ? 1.41009   -23.30064 -51.89928 1.000 31.25511  ? 175 LEU L H    1 
ATOM   5930  H HA   . LEU B 2 181 ? 3.28520   -21.70678 -50.75048 1.000 33.09952  ? 175 LEU L HA   1 
ATOM   5931  H HB2  . LEU B 2 181 ? 4.00101   -23.92807 -50.47519 1.000 33.37863  ? 175 LEU L HB2  1 
ATOM   5932  H HB3  . LEU B 2 181 ? 3.92467   -24.12496 -52.05026 1.000 33.37863  ? 175 LEU L HB3  1 
ATOM   5933  H HG   . LEU B 2 181 ? 5.73451   -22.26231 -51.05483 1.000 32.19727  ? 175 LEU L HG   1 
ATOM   5934  H HD11 . LEU B 2 181 ? 7.36807   -23.92078 -50.77269 1.000 45.49230  ? 175 LEU L HD11 1 
ATOM   5935  H HD12 . LEU B 2 181 ? 6.15584   -24.19193 -49.78249 1.000 45.49230  ? 175 LEU L HD12 1 
ATOM   5936  H HD13 . LEU B 2 181 ? 6.29408   -25.03876 -51.11938 1.000 45.49230  ? 175 LEU L HD13 1 
ATOM   5937  H HD21 . LEU B 2 181 ? 7.01034   -23.10295 -52.94500 1.000 40.64086  ? 175 LEU L HD21 1 
ATOM   5938  H HD22 . LEU B 2 181 ? 5.64593   -23.77211 -53.40773 1.000 40.64086  ? 175 LEU L HD22 1 
ATOM   5939  H HD23 . LEU B 2 181 ? 5.75063   -22.19269 -53.27371 1.000 40.64086  ? 175 LEU L HD23 1 
ATOM   5940  N N    . SER B 2 182 ? 3.86120   -20.56979 -52.83132 1.000 28.57073  ? 176 SER L N    1 
ATOM   5941  C CA   . SER B 2 182 ? 4.04154   -19.78615 -54.04611 1.000 27.92352  ? 176 SER L CA   1 
ATOM   5942  C C    . SER B 2 182 ? 5.53176   -19.58968 -54.26804 1.000 35.14107  ? 176 SER L C    1 
ATOM   5943  O O    . SER B 2 182 ? 6.20742   -18.97429 -53.43649 1.000 34.01577  ? 176 SER L O    1 
ATOM   5944  C CB   . SER B 2 182 ? 3.32974   -18.43412 -53.93637 1.000 33.59214  ? 176 SER L CB   1 
ATOM   5945  O OG   . SER B 2 182 ? 3.53211   -17.64734 -55.09589 1.000 31.98562  ? 176 SER L OG   1 
ATOM   5946  H H    . SER B 2 182 ? 4.26726   -20.23647 -52.15043 1.000 34.55143  ? 176 SER L H    1 
ATOM   5947  H HA   . SER B 2 182 ? 3.67478   -20.26420 -54.80628 1.000 33.77478  ? 176 SER L HA   1 
ATOM   5948  H HB2  . SER B 2 182 ? 2.37870   -18.58879 -53.82463 1.000 40.57712  ? 176 SER L HB2  1 
ATOM   5949  H HB3  . SER B 2 182 ? 3.68068   -17.95660 -53.16844 1.000 40.57712  ? 176 SER L HB3  1 
ATOM   5950  H HG   . SER B 2 182 ? 4.34710   -17.46130 -55.17821 1.000 38.64930  ? 176 SER L HG   1 
ATOM   5951  N N    . SER B 2 183 ? 6.04110   -20.11783 -55.37684 1.000 29.78435  ? 177 SER L N    1 
ATOM   5952  C CA   . SER B 2 183 ? 7.43840   -19.96938 -55.75968 1.000 31.64208  ? 177 SER L CA   1 
ATOM   5953  C C    . SER B 2 183 ? 7.51428   -19.13830 -57.03156 1.000 36.26692  ? 177 SER L C    1 
ATOM   5954  O O    . SER B 2 183 ? 6.80510   -19.41965 -58.00359 1.000 36.30661  ? 177 SER L O    1 
ATOM   5955  C CB   . SER B 2 183 ? 8.09768   -21.33240 -55.97711 1.000 33.04009  ? 177 SER L CB   1 
ATOM   5956  O OG   . SER B 2 183 ? 9.45181   -21.18885 -56.36935 1.000 34.98626  ? 177 SER L OG   1 
ATOM   5957  H H    . SER B 2 183 ? 5.58196   -20.57964 -55.93856 1.000 36.00778  ? 177 SER L H    1 
ATOM   5958  H HA   . SER B 2 183 ? 7.92430   -19.50976 -55.05715 1.000 38.23706  ? 177 SER L HA   1 
ATOM   5959  H HB2  . SER B 2 183 ? 8.06195   -21.83486 -55.14816 1.000 39.91466  ? 177 SER L HB2  1 
ATOM   5960  H HB3  . SER B 2 183 ? 7.61712   -21.80670 -56.67352 1.000 39.91466  ? 177 SER L HB3  1 
ATOM   5961  H HG   . SER B 2 183 ? 9.83551   -21.93598 -56.35607 1.000 42.25007  ? 177 SER L HG   1 
ATOM   5962  N N    . THR B 2 184 ? 8.37061   -18.12006 -57.02351 1.000 31.33098  ? 178 THR L N    1 
ATOM   5963  C CA   . THR B 2 184 ? 8.50967   -17.20022 -58.14544 1.000 31.77249  ? 178 THR L CA   1 
ATOM   5964  C C    . THR B 2 184 ? 9.92150   -17.30854 -58.70032 1.000 31.68776  ? 178 THR L C    1 
ATOM   5965  O O    . THR B 2 184 ? 10.89413  -17.05180 -57.98341 1.000 35.59530  ? 178 THR L O    1 
ATOM   5966  C CB   . THR B 2 184 ? 8.20972   -15.76065 -57.71810 1.000 36.55705  ? 178 THR L CB   1 
ATOM   5967  O OG1  . THR B 2 184 ? 6.88657   -15.68676 -57.17216 1.000 36.27025  ? 178 THR L OG1  1 
ATOM   5968  C CG2  . THR B 2 184 ? 8.31591   -14.81124 -58.90520 1.000 33.92099  ? 178 THR L CG2  1 
ATOM   5969  H H    . THR B 2 184 ? 8.89235   -17.93924 -56.36420 1.000 37.86372  ? 178 THR L H    1 
ATOM   5970  H HA   . THR B 2 184 ? 7.88582   -17.45000 -58.84495 1.000 38.39354  ? 178 THR L HA   1 
ATOM   5971  H HB   . THR B 2 184 ? 8.85463   -15.48475 -57.04811 1.000 44.13501  ? 178 THR L HB   1 
ATOM   5972  H HG1  . THR B 2 184 ? 6.71574   -14.89816 -56.93864 1.000 43.79086  ? 178 THR L HG1  1 
ATOM   5973  H HG21 . THR B 2 184 ? 7.97534   -13.93623 -58.66171 1.000 40.97175  ? 178 THR L HG21 1 
ATOM   5974  H HG22 . THR B 2 184 ? 9.24260   -14.72359 -59.17806 1.000 40.97175  ? 178 THR L HG22 1 
ATOM   5975  H HG23 . THR B 2 184 ? 7.79913   -15.15375 -59.65121 1.000 40.97175  ? 178 THR L HG23 1 
ATOM   5976  N N    . LEU B 2 185 ? 10.02978  -17.70021 -59.96761 1.000 32.68188  ? 179 LEU L N    1 
ATOM   5977  C CA   . LEU B 2 185 ? 11.29727  -17.67877 -60.68456 1.000 32.74746  ? 179 LEU L CA   1 
ATOM   5978  C C    . LEU B 2 185 ? 11.42898  -16.33911 -61.39731 1.000 34.57491  ? 179 LEU L C    1 
ATOM   5979  O O    . LEU B 2 185 ? 10.53370  -15.94129 -62.15005 1.000 29.66683  ? 179 LEU L O    1 
ATOM   5980  C CB   . LEU B 2 185 ? 11.37465  -18.82717 -61.69085 1.000 31.23503  ? 179 LEU L CB   1 
ATOM   5981  C CG   . LEU B 2 185 ? 12.69110  -18.97778 -62.45753 1.000 35.33557  ? 179 LEU L CG   1 
ATOM   5982  C CD1  . LEU B 2 185 ? 13.76819  -19.57221 -61.56549 1.000 37.61202  ? 179 LEU L CD1  1 
ATOM   5983  C CD2  . LEU B 2 185 ? 12.49500  -19.82717 -63.70303 1.000 38.93802  ? 179 LEU L CD2  1 
ATOM   5984  H H    . LEU B 2 185 ? 9.37095   -17.98710 -60.44010 1.000 39.48481  ? 179 LEU L H    1 
ATOM   5985  H HA   . LEU B 2 185 ? 12.03378  -17.78410 -60.06217 1.000 39.56351  ? 179 LEU L HA   1 
ATOM   5986  H HB2  . LEU B 2 185 ? 11.22801  -19.65727 -61.21091 1.000 37.74859  ? 179 LEU L HB2  1 
ATOM   5987  H HB3  . LEU B 2 185 ? 10.67473  -18.69674 -62.34963 1.000 37.74859  ? 179 LEU L HB3  1 
ATOM   5988  H HG   . LEU B 2 185 ? 12.98954  -18.09919 -62.74024 1.000 42.66923  ? 179 LEU L HG   1 
ATOM   5989  H HD11 . LEU B 2 185 ? 14.59129  -19.64950 -62.07287 1.000 45.40097  ? 179 LEU L HD11 1 
ATOM   5990  H HD12 . LEU B 2 185 ? 13.90357  -18.98897 -60.80233 1.000 45.40097  ? 179 LEU L HD12 1 
ATOM   5991  H HD13 . LEU B 2 185 ? 13.48122  -20.44875 -61.26512 1.000 45.40097  ? 179 LEU L HD13 1 
ATOM   5992  H HD21 . LEU B 2 185 ? 13.34637  -19.92156 -64.15817 1.000 46.99218  ? 179 LEU L HD21 1 
ATOM   5993  H HD22 . LEU B 2 185 ? 12.16146  -20.69953 -63.44105 1.000 46.99218  ? 179 LEU L HD22 1 
ATOM   5994  H HD23 . LEU B 2 185 ? 11.85495  -19.38974 -64.28604 1.000 46.99218  ? 179 LEU L HD23 1 
ATOM   5995  N N    . THR B 2 186 ? 12.53665  -15.64461 -61.15359 1.000 32.67586  ? 180 THR L N    1 
ATOM   5996  C CA   . THR B 2 186 ? 12.77229  -14.31690 -61.70813 1.000 37.04127  ? 180 THR L CA   1 
ATOM   5997  C C    . THR B 2 186 ? 13.89057  -14.39822 -62.73805 1.000 35.30551  ? 180 THR L C    1 
ATOM   5998  O O    . THR B 2 186 ? 15.01410  -14.79506 -62.41048 1.000 31.45685  ? 180 THR L O    1 
ATOM   5999  C CB   . THR B 2 186 ? 13.13010  -13.31679 -60.60838 1.000 38.37966  ? 180 THR L CB   1 
ATOM   6000  O OG1  . THR B 2 186 ? 12.10475  -13.31382 -59.60691 1.000 37.70472  ? 180 THR L OG1  1 
ATOM   6001  C CG2  . THR B 2 186 ? 13.27002  -11.91634 -61.18723 1.000 40.35922  ? 180 THR L CG2  1 
ATOM   6002  H H    . THR B 2 186 ? 13.17986  -15.92906 -60.65865 1.000 39.47759  ? 180 THR L H    1 
ATOM   6003  H HA   . THR B 2 186 ? 11.96699  -14.00985 -62.15323 1.000 44.71608  ? 180 THR L HA   1 
ATOM   6004  H HB   . THR B 2 186 ? 13.97528  -13.56940 -60.20495 1.000 46.32214  ? 180 THR L HB   1 
ATOM   6005  H HG1  . THR B 2 186 ? 12.03361  -14.07837 -59.26631 1.000 45.51221  ? 180 THR L HG1  1 
ATOM   6006  H HG21 . THR B 2 186 ? 13.35779  -11.26843 -60.47070 1.000 48.69762  ? 180 THR L HG21 1 
ATOM   6007  H HG22 . THR B 2 186 ? 14.05636  -11.86830 -61.75315 1.000 48.69762  ? 180 THR L HG22 1 
ATOM   6008  H HG23 . THR B 2 186 ? 12.48741  -11.69637 -61.71642 1.000 48.69762  ? 180 THR L HG23 1 
ATOM   6009  N N    . LEU B 2 187 ? 13.57947  -14.01825 -63.97557 1.000 39.65833  ? 181 LEU L N    1 
ATOM   6010  C CA   . LEU B 2 187 ? 14.54571  -14.00888 -65.06225 1.000 42.58812  ? 181 LEU L CA   1 
ATOM   6011  C C    . LEU B 2 187 ? 14.40464  -12.70825 -65.83719 1.000 39.48776  ? 181 LEU L C    1 
ATOM   6012  O O    . LEU B 2 187 ? 13.33189  -12.10024 -65.86662 1.000 41.61258  ? 181 LEU L O    1 
ATOM   6013  C CB   . LEU B 2 187 ? 14.34159  -15.19154 -66.01893 1.000 44.27974  ? 181 LEU L CB   1 
ATOM   6014  C CG   . LEU B 2 187 ? 14.24055  -16.58691 -65.40399 1.000 46.94856  ? 181 LEU L CG   1 
ATOM   6015  C CD1  . LEU B 2 187 ? 13.50127  -17.51574 -66.35310 1.000 49.73326  ? 181 LEU L CD1  1 
ATOM   6016  C CD2  . LEU B 2 187 ? 15.61818  -17.13744 -65.08454 1.000 49.93150  ? 181 LEU L CD2  1 
ATOM   6017  H H    . LEU B 2 187 ? 12.79561  -13.75589 -64.21292 1.000 47.85655  ? 181 LEU L H    1 
ATOM   6018  H HA   . LEU B 2 187 ? 15.44189  -14.06313 -64.69507 1.000 51.37230  ? 181 LEU L HA   1 
ATOM   6019  H HB2  . LEU B 2 187 ? 13.51716  -15.03938 -66.50684 1.000 53.40224  ? 181 LEU L HB2  1 
ATOM   6020  H HB3  . LEU B 2 187 ? 15.09217  -15.20907 -66.63311 1.000 53.40224  ? 181 LEU L HB3  1 
ATOM   6021  H HG   . LEU B 2 187 ? 13.74528  -16.53465 -64.57160 1.000 56.60483  ? 181 LEU L HG   1 
ATOM   6022  H HD11 . LEU B 2 187 ? 13.47374  -18.40515 -65.96698 1.000 59.94646  ? 181 LEU L HD11 1 
ATOM   6023  H HD12 . LEU B 2 187 ? 12.59928  -17.18298 -66.48189 1.000 59.94646  ? 181 LEU L HD12 1 
ATOM   6024  H HD13 . LEU B 2 187 ? 13.96997  -17.53806 -67.20206 1.000 59.94646  ? 181 LEU L HD13 1 
ATOM   6025  H HD21 . LEU B 2 187 ? 15.52227  -18.01616 -64.68508 1.000 60.18435  ? 181 LEU L HD21 1 
ATOM   6026  H HD22 . LEU B 2 187 ? 16.13084  -17.20146 -65.90550 1.000 60.18435  ? 181 LEU L HD22 1 
ATOM   6027  H HD23 . LEU B 2 187 ? 16.06146  -16.53841 -64.46361 1.000 60.18435  ? 181 LEU L HD23 1 
ATOM   6028  N N    . SER B 2 188 ? 15.49785  -12.28484 -66.46427 1.000 47.11965  ? 182 SER L N    1 
ATOM   6029  C CA   . SER B 2 188 ? 15.42419  -11.16389 -67.38852 1.000 45.50861  ? 182 SER L CA   1 
ATOM   6030  C C    . SER B 2 188 ? 14.55466  -11.53960 -68.58165 1.000 45.78225  ? 182 SER L C    1 
ATOM   6031  O O    . SER B 2 188 ? 14.41012  -12.71610 -68.92546 1.000 45.19482  ? 182 SER L O    1 
ATOM   6032  C CB   . SER B 2 188 ? 16.82143  -10.76865 -67.86387 1.000 47.04142  ? 182 SER L CB   1 
ATOM   6033  O OG   . SER B 2 188 ? 17.40499  -11.80359 -68.63715 1.000 47.89580  ? 182 SER L OG   1 
ATOM   6034  H H    . SER B 2 188 ? 16.28215  -12.62546 -66.37233 1.000 56.81013  ? 182 SER L H    1 
ATOM   6035  H HA   . SER B 2 188 ? 15.03439  -10.39514 -66.94357 1.000 54.87689  ? 182 SER L HA   1 
ATOM   6036  H HB2  . SER B 2 188 ? 16.75491  -9.96802  -68.40743 1.000 56.71626  ? 182 SER L HB2  1 
ATOM   6037  H HB3  . SER B 2 188 ? 17.38146  -10.59887 -67.09028 1.000 56.71626  ? 182 SER L HB3  1 
ATOM   6038  H HG   . SER B 2 188 ? 18.16345  -11.56620 -68.90916 1.000 57.74151  ? 182 SER L HG   1 
ATOM   6039  N N    . LYS B 2 189 ? 13.96045  -10.52594 -69.21471 1.000 44.55503  ? 183 LYS L N    1 
ATOM   6040  C CA   . LYS B 2 189 ? 13.18378  -10.78673 -70.42176 1.000 46.43629  ? 183 LYS L CA   1 
ATOM   6041  C C    . LYS B 2 189 ? 14.03448  -11.49779 -71.46593 1.000 49.22423  ? 183 LYS L C    1 
ATOM   6042  O O    . LYS B 2 189 ? 13.54759  -12.38229 -72.17998 1.000 46.69564  ? 183 LYS L O    1 
ATOM   6043  C CB   . LYS B 2 189 ? 12.62423  -9.48258  -70.99013 1.000 47.38678  ? 183 LYS L CB   1 
ATOM   6044  C CG   . LYS B 2 189 ? 11.64362  -9.69369  -72.13631 1.000 47.73984  ? 183 LYS L CG   1 
ATOM   6045  C CD   . LYS B 2 189 ? 11.49389  -8.45586  -73.00219 1.000 50.04595  ? 183 LYS L CD   1 
ATOM   6046  C CE   . LYS B 2 189 ? 10.59906  -8.74200  -74.19916 1.000 59.05003  ? 183 LYS L CE   1 
ATOM   6047  N NZ   . LYS B 2 189 ? 9.93409   -7.51584  -74.71731 1.000 61.69213  ? 183 LYS L NZ   1 
ATOM   6048  H H    . LYS B 2 189 ? 13.99160  -9.70165  -68.97146 1.000 53.73259  ? 183 LYS L H    1 
ATOM   6049  H HA   . LYS B 2 189 ? 12.43209  -11.35555 -70.19306 1.000 55.99010  ? 183 LYS L HA   1 
ATOM   6050  H HB2  . LYS B 2 189 ? 12.15891  -9.00740  -70.28402 1.000 57.13069  ? 183 LYS L HB2  1 
ATOM   6051  H HB3  . LYS B 2 189 ? 13.35981  -8.94493  -71.32295 1.000 57.13069  ? 183 LYS L HB3  1 
ATOM   6052  H HG2  . LYS B 2 189 ? 11.96177  -10.41772 -72.69798 1.000 57.55436  ? 183 LYS L HG2  1 
ATOM   6053  H HG3  . LYS B 2 189 ? 10.77186  -9.91439  -71.77267 1.000 57.55436  ? 183 LYS L HG3  1 
ATOM   6054  H HD2  . LYS B 2 189 ? 11.09329  -7.74226  -72.48144 1.000 60.32169  ? 183 LYS L HD2  1 
ATOM   6055  H HD3  . LYS B 2 189 ? 12.36515  -8.18028  -73.32755 1.000 60.32169  ? 183 LYS L HD3  1 
ATOM   6056  H HE2  . LYS B 2 189 ? 11.13582  -9.11836  -74.91410 1.000 71.12659  ? 183 LYS L HE2  1 
ATOM   6057  H HE3  . LYS B 2 189 ? 9.90869   -9.37070  -73.93640 1.000 71.12659  ? 183 LYS L HE3  1 
ATOM   6058  H HZ1  . LYS B 2 189 ? 9.42743   -7.71833  -75.42044 1.000 74.29711  ? 183 LYS L HZ1  1 
ATOM   6059  H HZ2  . LYS B 2 189 ? 9.42052   -7.15766  -74.08480 1.000 74.29711  ? 183 LYS L HZ2  1 
ATOM   6060  H HZ3  . LYS B 2 189 ? 10.54621  -6.91900  -74.96468 1.000 74.29711  ? 183 LYS L HZ3  1 
ATOM   6061  N N    . ALA B 2 190 ? 15.31386  -11.12967 -71.56024 1.000 48.39954  ? 184 ALA L N    1 
ATOM   6062  C CA   . ALA B 2 190 ? 16.19883  -11.75355 -72.53726 1.000 52.14610  ? 184 ALA L CA   1 
ATOM   6063  C C    . ALA B 2 190 ? 16.32845  -13.24961 -72.28141 1.000 52.92230  ? 184 ALA L C    1 
ATOM   6064  O O    . ALA B 2 190 ? 16.08381  -14.06856 -73.17497 1.000 55.73067  ? 184 ALA L O    1 
ATOM   6065  C CB   . ALA B 2 190 ? 17.57045  -11.07869 -72.50025 1.000 48.52202  ? 184 ALA L CB   1 
ATOM   6066  H H    . ALA B 2 190 ? 15.68848  -10.52707 -71.07430 1.000 58.34600  ? 184 ALA L H    1 
ATOM   6067  H HA   . ALA B 2 190 ? 15.82485  -11.63169 -73.42393 1.000 62.84187  ? 184 ALA L HA   1 
ATOM   6068  H HB1  . ALA B 2 190 ? 18.14782  -11.50070 -73.15558 1.000 58.49297  ? 184 ALA L HB1  1 
ATOM   6069  H HB2  . ALA B 2 190 ? 17.46505  -10.13744 -72.70964 1.000 58.49297  ? 184 ALA L HB2  1 
ATOM   6070  H HB3  . ALA B 2 190 ? 17.94831  -11.17980 -71.61262 1.000 58.49297  ? 184 ALA L HB3  1 
ATOM   6071  N N    . ASP B 2 191 ? 16.70988  -13.62682 -71.05888 1.000 52.86790  ? 185 ASP L N    1 
ATOM   6072  C CA   . ASP B 2 191 ? 16.88382  -15.04178 -70.74760 1.000 52.68530  ? 185 ASP L CA   1 
ATOM   6073  C C    . ASP B 2 191 ? 15.57545  -15.80742 -70.89917 1.000 48.04916  ? 185 ASP L C    1 
ATOM   6074  O O    . ASP B 2 191 ? 15.57022  -16.95398 -71.36173 1.000 53.21436  ? 185 ASP L O    1 
ATOM   6075  C CB   . ASP B 2 191 ? 17.43733  -15.20441 -69.33221 1.000 50.24068  ? 185 ASP L CB   1 
ATOM   6076  C CG   . ASP B 2 191 ? 18.81293  -14.58960 -69.17146 1.000 52.43211  ? 185 ASP L CG   1 
ATOM   6077  O OD1  . ASP B 2 191 ? 19.26951  -13.89853 -70.10631 1.000 63.79532  ? 185 ASP L OD1  1 
ATOM   6078  O OD2  . ASP B 2 191 ? 19.43968  -14.80120 -68.11217 1.000 56.08554  ? 185 ASP L OD2  1 
ATOM   6079  H H    . ASP B 2 191 ? 16.87099  -13.09194 -70.40501 1.000 63.70803  ? 185 ASP L H    1 
ATOM   6080  H HA   . ASP B 2 191 ? 17.52671  -15.41930 -71.36814 1.000 63.48891  ? 185 ASP L HA   1 
ATOM   6081  H HB2  . ASP B 2 191 ? 16.83825  -14.76899 -68.70578 1.000 60.55537  ? 185 ASP L HB2  1 
ATOM   6082  H HB3  . ASP B 2 191 ? 17.50429  -16.14963 -69.12488 1.000 60.55537  ? 185 ASP L HB3  1 
ATOM   6083  N N    . TYR B 2 192 ? 14.45355  -15.19271 -70.51767 1.000 43.51508  ? 186 TYR L N    1 
ATOM   6084  C CA   . TYR B 2 192 ? 13.17490  -15.88812 -70.61619 1.000 41.94536  ? 186 TYR L CA   1 
ATOM   6085  C C    . TYR B 2 192 ? 12.87658  -16.29055 -72.05456 1.000 49.53618  ? 186 TYR L C    1 
ATOM   6086  O O    . TYR B 2 192 ? 12.44467  -17.42005 -72.31511 1.000 50.32097  ? 186 TYR L O    1 
ATOM   6087  C CB   . TYR B 2 192 ? 12.04805  -15.01477 -70.06717 1.000 40.85027  ? 186 TYR L CB   1 
ATOM   6088  C CG   . TYR B 2 192 ? 10.67780  -15.62265 -70.26558 1.000 40.06080  ? 186 TYR L CG   1 
ATOM   6089  C CD1  . TYR B 2 192 ? 10.29293  -16.75582 -69.56150 1.000 44.56075  ? 186 TYR L CD1  1 
ATOM   6090  C CD2  . TYR B 2 192 ? 9.77104   -15.06746 -71.15867 1.000 41.56767  ? 186 TYR L CD2  1 
ATOM   6091  C CE1  . TYR B 2 192 ? 9.04439   -17.32001 -69.74062 1.000 41.90580  ? 186 TYR L CE1  1 
ATOM   6092  C CE2  . TYR B 2 192 ? 8.51741   -15.62241 -71.34291 1.000 40.77938  ? 186 TYR L CE2  1 
ATOM   6093  C CZ   . TYR B 2 192 ? 8.16068   -16.75037 -70.63125 1.000 42.41097  ? 186 TYR L CZ   1 
ATOM   6094  O OH   . TYR B 2 192 ? 6.91756   -17.31376 -70.80653 1.000 40.76746  ? 186 TYR L OH   1 
ATOM   6095  H H    . TYR B 2 192 ? 14.40845  -14.39242 -70.20604 1.000 52.48464  ? 186 TYR L H    1 
ATOM   6096  H HA   . TYR B 2 192 ? 13.22073  -16.69236 -70.07583 1.000 50.60098  ? 186 TYR L HA   1 
ATOM   6097  H HB2  . TYR B 2 192 ? 12.18388  -14.88764 -69.11518 1.000 49.28687  ? 186 TYR L HB2  1 
ATOM   6098  H HB3  . TYR B 2 192 ? 12.06393  -14.15810 -70.52187 1.000 49.28687  ? 186 TYR L HB3  1 
ATOM   6099  H HD1  . TYR B 2 192 ? 10.88624  -17.14207 -68.95843 1.000 53.73945  ? 186 TYR L HD1  1 
ATOM   6100  H HD2  . TYR B 2 192 ? 10.01068  -14.30946 -71.64127 1.000 50.14776  ? 186 TYR L HD2  1 
ATOM   6101  H HE1  . TYR B 2 192 ? 8.80183   -18.08004 -69.26269 1.000 50.55352  ? 186 TYR L HE1  1 
ATOM   6102  H HE2  . TYR B 2 192 ? 7.91889   -15.23825 -71.94217 1.000 49.20181  ? 186 TYR L HE2  1 
ATOM   6103  H HH   . TYR B 2 192 ? 6.47998   -16.87379 -71.37270 1.000 49.18751  ? 186 TYR L HH   1 
ATOM   6104  N N    . GLU B 2 193 ? 13.09759  -15.38089 -73.00136 1.000 49.95594  ? 187 GLU L N    1 
ATOM   6105  C CA   . GLU B 2 193 ? 12.84517  -15.65857 -74.40916 1.000 52.67399  ? 187 GLU L CA   1 
ATOM   6106  C C    . GLU B 2 193 ? 13.96435  -16.45648 -75.06648 1.000 54.14317  ? 187 GLU L C    1 
ATOM   6107  O O    . GLU B 2 193 ? 13.85302  -16.78438 -76.25297 1.000 59.99756  ? 187 GLU L O    1 
ATOM   6108  C CB   . GLU B 2 193 ? 12.62296  -14.34443 -75.16362 1.000 48.30238  ? 187 GLU L CB   1 
ATOM   6109  C CG   . GLU B 2 193 ? 11.31767  -13.65363 -74.79477 1.000 51.25902  ? 187 GLU L CG   1 
ATOM   6110  C CD   . GLU B 2 193 ? 11.18179  -12.27280 -75.40711 1.000 56.19412  ? 187 GLU L CD   1 
ATOM   6111  O OE1  . GLU B 2 193 ? 12.18179  -11.75429 -75.94620 1.000 54.74954  ? 187 GLU L OE1  1 
ATOM   6112  O OE2  . GLU B 2 193 ? 10.07062  -11.70482 -75.34747 1.000 59.53343  ? 187 GLU L OE2  1 
ATOM   6113  H H    . GLU B 2 193 ? 13.39637  -14.58873 -72.85036 1.000 60.21369  ? 187 GLU L H    1 
ATOM   6114  H HA   . GLU B 2 193 ? 12.03333  -16.18402 -74.48482 1.000 63.47535  ? 187 GLU L HA   1 
ATOM   6115  H HB2  . GLU B 2 193 ? 13.35063  -13.73715 -74.95720 1.000 58.22941  ? 187 GLU L HB2  1 
ATOM   6116  H HB3  . GLU B 2 193 ? 12.60443  -14.52849 -76.11581 1.000 58.22941  ? 187 GLU L HB3  1 
ATOM   6117  H HG2  . GLU B 2 193 ? 10.57585  -14.19385 -75.10901 1.000 61.77738  ? 187 GLU L HG2  1 
ATOM   6118  H HG3  . GLU B 2 193 ? 11.27352  -13.55823 -73.83049 1.000 61.77738  ? 187 GLU L HG3  1 
ATOM   6119  N N    . LYS B 2 194 ? 15.02840  -16.77840 -74.33403 1.000 46.35168  ? 188 LYS L N    1 
ATOM   6120  C CA   . LYS B 2 194 ? 16.08707  -17.64379 -74.83427 1.000 51.26319  ? 188 LYS L CA   1 
ATOM   6121  C C    . LYS B 2 194 ? 15.81893  -19.11961 -74.57048 1.000 49.53517  ? 188 LYS L C    1 
ATOM   6122  O O    . LYS B 2 194 ? 16.62769  -19.96135 -74.97313 1.000 47.28879  ? 188 LYS L O    1 
ATOM   6123  C CB   . LYS B 2 194 ? 17.43041  -17.26068 -74.20402 1.000 54.58908  ? 188 LYS L CB   1 
ATOM   6124  C CG   . LYS B 2 194 ? 18.13934  -16.10504 -74.88872 1.000 62.88153  ? 188 LYS L CG   1 
ATOM   6125  C CD   . LYS B 2 194 ? 19.56765  -15.95826 -74.37918 1.000 64.28833  ? 188 LYS L CD   1 
ATOM   6126  C CE   . LYS B 2 194 ? 20.40535  -15.07565 -75.29375 1.000 66.74723  ? 188 LYS L CE   1 
ATOM   6127  N NZ   . LYS B 2 194 ? 20.54353  -15.65652 -76.66043 1.000 64.61894  ? 188 LYS L NZ   1 
ATOM   6128  H H    . LYS B 2 194 ? 15.15980  -16.50183 -73.53038 1.000 55.88857  ? 188 LYS L H    1 
ATOM   6129  H HA   . LYS B 2 194 ? 16.15640  -17.51420 -75.79307 1.000 61.78239  ? 188 LYS L HA   1 
ATOM   6130  H HB2  . LYS B 2 194 ? 17.27705  -17.00500 -73.28097 1.000 65.77344  ? 188 LYS L HB2  1 
ATOM   6131  H HB3  . LYS B 2 194 ? 18.02006  -18.02997 -74.24160 1.000 65.77344  ? 188 LYS L HB3  1 
ATOM   6132  H HG2  . LYS B 2 194 ? 18.17001  -16.26605 -75.84477 1.000 75.72438  ? 188 LYS L HG2  1 
ATOM   6133  H HG3  . LYS B 2 194 ? 17.66256  -15.28023 -74.70632 1.000 75.72438  ? 188 LYS L HG3  1 
ATOM   6134  H HD2  . LYS B 2 194 ? 19.55320  -15.55456 -73.49730 1.000 77.41255  ? 188 LYS L HD2  1 
ATOM   6135  H HD3  . LYS B 2 194 ? 19.98407  -16.83330 -74.33670 1.000 77.41255  ? 188 LYS L HD3  1 
ATOM   6136  H HE2  . LYS B 2 194 ? 19.98082  -14.20732 -75.37548 1.000 80.36323  ? 188 LYS L HE2  1 
ATOM   6137  H HE3  . LYS B 2 194 ? 21.29319  -14.97661 -74.91582 1.000 80.36323  ? 188 LYS L HE3  1 
ATOM   6138  H HZ1  . LYS B 2 194 ? 21.11784  -15.17413 -77.13958 1.000 77.80928  ? 188 LYS L HZ1  1 
ATOM   6139  H HZ2  . LYS B 2 194 ? 20.84312  -16.49287 -76.60686 1.000 77.80928  ? 188 LYS L HZ2  1 
ATOM   6140  H HZ3  . LYS B 2 194 ? 19.75425  -15.65823 -77.07169 1.000 77.80928  ? 188 LYS L HZ3  1 
ATOM   6141  N N    . HIS B 2 195 ? 14.71301  -19.45466 -73.90964 1.000 51.00136  ? 189 HIS L N    1 
ATOM   6142  C CA   . HIS B 2 195 ? 14.41805  -20.83095 -73.54182 1.000 48.44346  ? 189 HIS L CA   1 
ATOM   6143  C C    . HIS B 2 195 ? 12.95422  -21.12608 -73.83335 1.000 49.62612  ? 189 HIS L C    1 
ATOM   6144  O O    . HIS B 2 195 ? 12.14472  -20.22047 -74.05204 1.000 48.42366  ? 189 HIS L O    1 
ATOM   6145  C CB   . HIS B 2 195 ? 14.74280  -21.09242 -72.06697 1.000 48.04861  ? 189 HIS L CB   1 
ATOM   6146  C CG   . HIS B 2 195 ? 16.19104  -20.92323 -71.73140 1.000 47.69973  ? 189 HIS L CG   1 
ATOM   6147  N ND1  . HIS B 2 195 ? 17.06544  -21.98571 -71.65602 1.000 53.51635  ? 189 HIS L ND1  1 
ATOM   6148  C CD2  . HIS B 2 195 ? 16.91897  -19.81605 -71.45392 1.000 47.63930  ? 189 HIS L CD2  1 
ATOM   6149  C CE1  . HIS B 2 195 ? 18.26938  -21.54060 -71.34418 1.000 51.47437  ? 189 HIS L CE1  1 
ATOM   6150  N NE2  . HIS B 2 195 ? 18.20776  -20.22747 -71.21606 1.000 50.35398  ? 189 HIS L NE2  1 
ATOM   6151  H H    . HIS B 2 195 ? 14.11155  -18.89247 -73.66106 1.000 61.46818  ? 189 HIS L H    1 
ATOM   6152  H HA   . HIS B 2 195 ? 14.95488  -21.43001 -74.08389 1.000 58.39870  ? 189 HIS L HA   1 
ATOM   6153  H HB2  . HIS B 2 195 ? 14.23739  -20.47008 -71.52094 1.000 57.92489  ? 189 HIS L HB2  1 
ATOM   6154  H HB3  . HIS B 2 195 ? 14.49260  -22.00391 -71.84906 1.000 57.92489  ? 189 HIS L HB3  1 
ATOM   6155  H HD1  . HIS B 2 195 ? 16.85948  -22.80971 -71.79091 1.000 64.48617  ? 189 HIS L HD1  1 
ATOM   6156  H HD2  . HIS B 2 195 ? 16.60526  -18.94091 -71.42901 1.000 57.43371  ? 189 HIS L HD2  1 
ATOM   6157  H HE1  . HIS B 2 195 ? 19.03085  -22.06294 -71.23364 1.000 62.03580  ? 189 HIS L HE1  1 
ATOM   6158  N N    . LYS B 2 196 ? 12.62110  -22.41843 -73.83168 1.000 50.89345  ? 190 LYS L N    1 
ATOM   6159  C CA   . LYS B 2 196 ? 11.29007  -22.88603 -74.20496 1.000 54.01972  ? 190 LYS L CA   1 
ATOM   6160  C C    . LYS B 2 196 ? 10.56436  -23.55121 -73.04356 1.000 52.68569  ? 190 LYS L C    1 
ATOM   6161  O O    . LYS B 2 196 ? 9.47209   -23.11049 -72.67154 1.000 49.84354  ? 190 LYS L O    1 
ATOM   6162  C CB   . LYS B 2 196 ? 11.40185  -23.86115 -75.38600 1.000 60.71399  ? 190 LYS L CB   1 
ATOM   6163  C CG   . LYS B 2 196 ? 10.06811  -24.31423 -75.96429 1.000 68.40387  ? 190 LYS L CG   1 
ATOM   6164  C CD   . LYS B 2 196 ? 10.23259  -25.58521 -76.78419 1.000 78.61936  ? 190 LYS L CD   1 
ATOM   6165  C CE   . LYS B 2 196 ? 9.49164   -25.50226 -78.10799 1.000 83.68572  ? 190 LYS L CE   1 
ATOM   6166  N NZ   . LYS B 2 196 ? 9.70417   -26.72085 -78.93909 1.000 80.13302  ? 190 LYS L NZ   1 
ATOM   6167  H H    . LYS B 2 196 ? 13.15963  -23.05265 -73.61405 1.000 61.33870  ? 190 LYS L H    1 
ATOM   6168  H HA   . LYS B 2 196 ? 10.76225  -22.11955 -74.47849 1.000 65.09022  ? 190 LYS L HA   1 
ATOM   6169  H HB2  . LYS B 2 196 ? 11.89694  -23.42713 -76.09833 1.000 73.12335  ? 190 LYS L HB2  1 
ATOM   6170  H HB3  . LYS B 2 196 ? 11.87541  -24.65346 -75.08786 1.000 73.12335  ? 190 LYS L HB3  1 
ATOM   6171  H HG2  . LYS B 2 196 ? 9.44667   -24.49359 -75.24142 1.000 82.35119  ? 190 LYS L HG2  1 
ATOM   6172  H HG3  . LYS B 2 196 ? 9.71379   -23.62012 -76.54184 1.000 82.35119  ? 190 LYS L HG3  1 
ATOM   6173  H HD2  . LYS B 2 196 ? 11.17389  -25.72591 -76.97141 1.000 94.60979  ? 190 LYS L HD2  1 
ATOM   6174  H HD3  . LYS B 2 196 ? 9.87779   -26.33692 -76.28425 1.000 94.60979  ? 190 LYS L HD3  1 
ATOM   6175  H HE2  . LYS B 2 196 ? 8.54093   -25.41302 -77.93742 1.000 100.68941 ? 190 LYS L HE2  1 
ATOM   6176  H HE3  . LYS B 2 196 ? 9.81268   -24.73474 -78.60674 1.000 100.68941 ? 190 LYS L HE3  1 
ATOM   6177  H HZ1  . LYS B 2 196 ? 9.27262   -26.64037 -79.71329 1.000 96.42617  ? 190 LYS L HZ1  1 
ATOM   6178  H HZ2  . LYS B 2 196 ? 10.57219  -26.83042 -79.10229 1.000 96.42617  ? 190 LYS L HZ2  1 
ATOM   6179  H HZ3  . LYS B 2 196 ? 9.39793   -27.43851 -78.51096 1.000 96.42617  ? 190 LYS L HZ3  1 
ATOM   6180  N N    . VAL B 2 197 ? 11.13151  -24.60433 -72.46550 1.000 53.59406  ? 191 VAL L N    1 
ATOM   6181  C CA   . VAL B 2 197 ? 10.43209  -25.43137 -71.48872 1.000 52.45983  ? 191 VAL L CA   1 
ATOM   6182  C C    . VAL B 2 197 ? 10.65365  -24.85763 -70.09561 1.000 43.86637  ? 191 VAL L C    1 
ATOM   6183  O O    . VAL B 2 197 ? 11.79670  -24.69181 -69.65602 1.000 43.64359  ? 191 VAL L O    1 
ATOM   6184  C CB   . VAL B 2 197 ? 10.90836  -26.89007 -71.55872 1.000 50.30663  ? 191 VAL L CB   1 
ATOM   6185  C CG1  . VAL B 2 197 ? 9.99057   -27.78662 -70.73903 1.000 50.75006  ? 191 VAL L CG1  1 
ATOM   6186  C CG2  . VAL B 2 197 ? 10.98190  -27.35699 -73.00448 1.000 55.01462  ? 191 VAL L CG2  1 
ATOM   6187  H H    . VAL B 2 197 ? 11.93531  -24.86499 -72.62541 1.000 64.57943  ? 191 VAL L H    1 
ATOM   6188  H HA   . VAL B 2 197 ? 9.48127   -25.40046 -71.67812 1.000 63.21835  ? 191 VAL L HA   1 
ATOM   6189  H HB   . VAL B 2 197 ? 11.80003  -26.95209 -71.18192 1.000 60.63451  ? 191 VAL L HB   1 
ATOM   6190  H HG11 . VAL B 2 197 ? 10.27797  -28.70774 -70.83817 1.000 61.16663  ? 191 VAL L HG11 1 
ATOM   6191  H HG12 . VAL B 2 197 ? 10.04136  -27.52275 -69.80699 1.000 61.16663  ? 191 VAL L HG12 1 
ATOM   6192  H HG13 . VAL B 2 197 ? 9.08129   -27.68725 -71.06187 1.000 61.16663  ? 191 VAL L HG13 1 
ATOM   6193  H HG21 . VAL B 2 197 ? 11.11944  -28.31707 -73.01966 1.000 66.28409  ? 191 VAL L HG21 1 
ATOM   6194  H HG22 . VAL B 2 197 ? 10.14978  -27.13495 -73.45077 1.000 66.28409  ? 191 VAL L HG22 1 
ATOM   6195  H HG23 . VAL B 2 197 ? 11.72228  -26.90978 -73.44350 1.000 66.28409  ? 191 VAL L HG23 1 
ATOM   6196  N N    . TYR B 2 198 ? 9.55820   -24.56916 -69.39701 1.000 36.11869  ? 192 TYR L N    1 
ATOM   6197  C CA   . TYR B 2 198 ? 9.58934   -24.10626 -68.01500 1.000 42.57287  ? 192 TYR L CA   1 
ATOM   6198  C C    . TYR B 2 198 ? 8.79369   -25.08879 -67.17138 1.000 36.09430  ? 192 TYR L C    1 
ATOM   6199  O O    . TYR B 2 198 ? 7.62270   -25.35475 -67.46241 1.000 36.04994  ? 192 TYR L O    1 
ATOM   6200  C CB   . TYR B 2 198 ? 9.02523   -22.68988 -67.89515 1.000 40.95449  ? 192 TYR L CB   1 
ATOM   6201  C CG   . TYR B 2 198 ? 9.92393   -21.65667 -68.52691 1.000 42.72383  ? 192 TYR L CG   1 
ATOM   6202  C CD1  . TYR B 2 198 ? 9.82132   -21.35440 -69.87716 1.000 46.43822  ? 192 TYR L CD1  1 
ATOM   6203  C CD2  . TYR B 2 198 ? 10.89177  -21.00010 -67.77870 1.000 45.90260  ? 192 TYR L CD2  1 
ATOM   6204  C CE1  . TYR B 2 198 ? 10.64823  -20.41836 -70.46284 1.000 48.37257  ? 192 TYR L CE1  1 
ATOM   6205  C CE2  . TYR B 2 198 ? 11.72307  -20.06133 -68.35510 1.000 47.47984  ? 192 TYR L CE2  1 
ATOM   6206  C CZ   . TYR B 2 198 ? 11.59735  -19.77608 -69.69739 1.000 47.75032  ? 192 TYR L CZ   1 
ATOM   6207  O OH   . TYR B 2 198 ? 12.42373  -18.84474 -70.27720 1.000 46.17202  ? 192 TYR L OH   1 
ATOM   6208  H H    . TYR B 2 198 ? 8.76139   -24.63645 -69.71352 1.000 43.60898  ? 192 TYR L H    1 
ATOM   6209  H HA   . TYR B 2 198 ? 10.50268  -24.08859 -67.68881 1.000 51.35400  ? 192 TYR L HA   1 
ATOM   6210  H HB2  . TYR B 2 198 ? 8.16404   -22.65308 -68.34000 1.000 49.41195  ? 192 TYR L HB2  1 
ATOM   6211  H HB3  . TYR B 2 198 ? 8.92350   -22.46767 -66.95644 1.000 49.41195  ? 192 TYR L HB3  1 
ATOM   6212  H HD1  . TYR B 2 198 ? 9.18435   -21.79016 -70.39609 1.000 55.99242  ? 192 TYR L HD1  1 
ATOM   6213  H HD2  . TYR B 2 198 ? 10.98137  -21.19618 -66.87403 1.000 55.34967  ? 192 TYR L HD2  1 
ATOM   6214  H HE1  . TYR B 2 198 ? 10.56578  -20.22206 -71.36814 1.000 58.31364  ? 192 TYR L HE1  1 
ATOM   6215  H HE2  . TYR B 2 198 ? 12.36344  -19.62440 -67.84137 1.000 57.24236  ? 192 TYR L HE2  1 
ATOM   6216  H HH   . TYR B 2 198 ? 12.24218  -18.76833 -71.09378 1.000 55.67297  ? 192 TYR L HH   1 
ATOM   6217  N N    . ALA B 2 199 ? 9.43126   -25.63278 -66.13815 1.000 36.04956  ? 193 ALA L N    1 
ATOM   6218  C CA   . ALA B 2 199 ? 8.83409   -26.68926 -65.33798 1.000 40.25210  ? 193 ALA L CA   1 
ATOM   6219  C C    . ALA B 2 199 ? 9.08239   -26.43159 -63.86119 1.000 36.40934  ? 193 ALA L C    1 
ATOM   6220  O O    . ALA B 2 199 ? 10.18048  -26.03128 -63.46456 1.000 35.59194  ? 193 ALA L O    1 
ATOM   6221  C CB   . ALA B 2 199 ? 9.39496   -28.06244 -65.72946 1.000 42.93240  ? 193 ALA L CB   1 
ATOM   6222  H H    . ALA B 2 199 ? 10.21878  -25.40220 -65.88080 1.000 43.52602  ? 193 ALA L H    1 
ATOM   6223  H HA   . ALA B 2 199 ? 7.87425   -26.69195 -65.47798 1.000 48.56907  ? 193 ALA L HA   1 
ATOM   6224  H HB1  . ALA B 2 199 ? 8.97927   -28.74261 -65.17677 1.000 51.78544  ? 193 ALA L HB1  1 
ATOM   6225  H HB2  . ALA B 2 199 ? 9.19724   -28.22950 -66.66428 1.000 51.78544  ? 193 ALA L HB2  1 
ATOM   6226  H HB3  . ALA B 2 199 ? 10.35475  -28.06325 -65.58909 1.000 51.78544  ? 193 ALA L HB3  1 
ATOM   6227  N N    . CYS B 2 200 ? 8.05048   -26.67236 -63.05610 1.000 33.38196  ? 194 CYS L N    1 
ATOM   6228  C CA   . CYS B 2 200 ? 8.11022   -26.55054 -61.60510 1.000 35.32355  ? 194 CYS L CA   1 
ATOM   6229  C C    . CYS B 2 200 ? 7.85589   -27.92405 -61.00052 1.000 38.95312  ? 194 CYS L C    1 
ATOM   6230  O O    . CYS B 2 200 ? 6.76276   -28.47869 -61.15547 1.000 34.14052  ? 194 CYS L O    1 
ATOM   6231  C CB   . CYS B 2 200 ? 7.08032   -25.53635 -61.10659 1.000 29.13377  ? 194 CYS L CB   1 
ATOM   6232  S SG   . CYS B 2 200 ? 6.76990   -25.57534 -59.33290 1.000 40.52030  ? 194 CYS L SG   1 
ATOM   6233  H H    . CYS B 2 200 ? 7.27634   -26.91693 -63.33980 1.000 40.32490  ? 194 CYS L H    1 
ATOM   6234  H HA   . CYS B 2 200 ? 8.99097   -26.25178 -61.32958 1.000 42.65482  ? 194 CYS L HA   1 
ATOM   6235  H HB2  . CYS B 2 200 ? 7.39500   -24.64575 -61.32729 1.000 35.22708  ? 194 CYS L HB2  1 
ATOM   6236  H HB3  . CYS B 2 200 ? 6.23711   -25.71045 -61.55334 1.000 35.22708  ? 194 CYS L HB3  1 
ATOM   6237  N N    . GLU B 2 201 ? 8.86132   -28.47070 -60.32126 1.000 38.79370  ? 195 GLU L N    1 
ATOM   6238  C CA   . GLU B 2 201 ? 8.79510   -29.81302 -59.75579 1.000 36.35795  ? 195 GLU L CA   1 
ATOM   6239  C C    . GLU B 2 201 ? 8.52248   -29.73490 -58.25947 1.000 37.17418  ? 195 GLU L C    1 
ATOM   6240  O O    . GLU B 2 201 ? 9.20458   -29.00163 -57.53723 1.000 40.90057  ? 195 GLU L O    1 
ATOM   6241  C CB   . GLU B 2 201 ? 10.09920  -30.56763 -60.01990 1.000 37.70776  ? 195 GLU L CB   1 
ATOM   6242  C CG   . GLU B 2 201 ? 10.22912  -31.89581 -59.29015 1.000 39.36283  ? 195 GLU L CG   1 
ATOM   6243  C CD   . GLU B 2 201 ? 11.56614  -32.56038 -59.54693 1.000 46.02639  ? 195 GLU L CD   1 
ATOM   6244  O OE1  . GLU B 2 201 ? 11.86676  -32.86199 -60.72071 1.000 52.50980  ? 195 GLU L OE1  1 
ATOM   6245  O OE2  . GLU B 2 201 ? 12.32500  -32.76375 -58.57685 1.000 56.87861  ? 195 GLU L OE2  1 
ATOM   6246  H H    . GLU B 2 201 ? 9.60918   -28.07316 -60.17203 1.000 46.81900  ? 195 GLU L H    1 
ATOM   6247  H HA   . GLU B 2 201 ? 8.06462   -30.30190 -60.16603 1.000 43.89610  ? 195 GLU L HA   1 
ATOM   6248  H HB2  . GLU B 2 201 ? 10.16163  -30.75020 -60.97052 1.000 45.51587  ? 195 GLU L HB2  1 
ATOM   6249  H HB3  . GLU B 2 201 ? 10.84035  -30.00783 -59.74022 1.000 45.51587  ? 195 GLU L HB3  1 
ATOM   6250  H HG2  . GLU B 2 201 ? 10.14497  -31.74431 -58.33576 1.000 47.50195  ? 195 GLU L HG2  1 
ATOM   6251  H HG3  . GLU B 2 201 ? 9.52990   -32.49566 -59.59376 1.000 47.50195  ? 195 GLU L HG3  1 
ATOM   6252  N N    . VAL B 2 202 ? 7.53687   -30.50208 -57.79940 1.000 34.41113  ? 196 VAL L N    1 
ATOM   6253  C CA   . VAL B 2 202 ? 7.14246   -30.54511 -56.39478 1.000 36.00693  ? 196 VAL L CA   1 
ATOM   6254  C C    . VAL B 2 202 ? 7.35626   -31.96781 -55.89611 1.000 41.10282  ? 196 VAL L C    1 
ATOM   6255  O O    . VAL B 2 202 ? 6.63206   -32.88731 -56.29844 1.000 38.83965  ? 196 VAL L O    1 
ATOM   6256  C CB   . VAL B 2 202 ? 5.68413   -30.11259 -56.19555 1.000 32.17355  ? 196 VAL L CB   1 
ATOM   6257  C CG1  . VAL B 2 202 ? 5.31543   -30.15584 -54.71949 1.000 37.29573  ? 196 VAL L CG1  1 
ATOM   6258  C CG2  . VAL B 2 202 ? 5.45823   -28.72282 -56.77463 1.000 43.75187  ? 196 VAL L CG2  1 
ATOM   6259  H H    . VAL B 2 202 ? 7.06791   -31.02236 -58.29839 1.000 41.55990  ? 196 VAL L H    1 
ATOM   6260  H HA   . VAL B 2 202 ? 7.71718   -29.95256 -55.88539 1.000 43.47487  ? 196 VAL L HA   1 
ATOM   6261  H HB   . VAL B 2 202 ? 5.10233   -30.72942 -56.66664 1.000 38.87481  ? 196 VAL L HB   1 
ATOM   6262  H HG11 . VAL B 2 202 ? 4.44594   -29.74309 -54.59894 1.000 45.02143  ? 196 VAL L HG11 1 
ATOM   6263  H HG12 . VAL B 2 202 ? 5.28581   -31.08064 -54.42835 1.000 45.02143  ? 196 VAL L HG12 1 
ATOM   6264  H HG13 . VAL B 2 202 ? 5.98505   -29.67070 -54.21238 1.000 45.02143  ? 196 VAL L HG13 1 
ATOM   6265  H HG21 . VAL B 2 202 ? 4.53410   -28.46648 -56.62917 1.000 52.76880  ? 196 VAL L HG21 1 
ATOM   6266  H HG22 . VAL B 2 202 ? 6.04945   -28.09547 -56.32989 1.000 52.76880  ? 196 VAL L HG22 1 
ATOM   6267  H HG23 . VAL B 2 202 ? 5.65058   -28.74168 -57.72518 1.000 52.76880  ? 196 VAL L HG23 1 
ATOM   6268  N N    . THR B 2 203 ? 8.33199   -32.15030 -55.01020 1.000 37.43598  ? 197 THR L N    1 
ATOM   6269  C CA   . THR B 2 203 ? 8.65333   -33.45576 -54.44795 1.000 39.87111  ? 197 THR L CA   1 
ATOM   6270  C C    . THR B 2 203 ? 8.19031   -33.51647 -52.99903 1.000 41.85398  ? 197 THR L C    1 
ATOM   6271  O O    . THR B 2 203 ? 8.51386   -32.63094 -52.19979 1.000 38.09861  ? 197 THR L O    1 
ATOM   6272  C CB   . THR B 2 203 ? 10.15545  -33.73923 -54.53265 1.000 37.81823  ? 197 THR L CB   1 
ATOM   6273  O OG1  . THR B 2 203 ? 10.56239  -33.76674 -55.90610 1.000 40.48581  ? 197 THR L OG1  1 
ATOM   6274  C CG2  . THR B 2 203 ? 10.48894  -35.07651 -53.88329 1.000 40.72745  ? 197 THR L CG2  1 
ATOM   6275  H H    . THR B 2 203 ? 8.83248   -31.51690 -54.71369 1.000 45.18973  ? 197 THR L H    1 
ATOM   6276  H HA   . THR B 2 203 ? 8.18437   -34.14224 -54.94768 1.000 48.11188  ? 197 THR L HA   1 
ATOM   6277  H HB   . THR B 2 203 ? 10.64060  -33.04258 -54.06338 1.000 45.64843  ? 197 THR L HB   1 
ATOM   6278  H HG1  . THR B 2 203 ? 10.14357  -34.36728 -56.31786 1.000 48.84953  ? 197 THR L HG1  1 
ATOM   6279  H HG21 . THR B 2 203 ? 11.38360  -35.35380 -54.13543 1.000 49.13950  ? 197 THR L HG21 1 
ATOM   6280  H HG22 . THR B 2 203 ? 10.44455  -34.99662 -52.91760 1.000 49.13950  ? 197 THR L HG22 1 
ATOM   6281  H HG23 . THR B 2 203 ? 9.85651   -35.75269 -54.17262 1.000 49.13950  ? 197 THR L HG23 1 
ATOM   6282  N N    . GLN B 2 204 ? 7.42777   -34.55860 -52.67006 1.000 34.02448  ? 198 GLN L N    1 
ATOM   6283  C CA   . GLN B 2 204 ? 6.97123   -34.80756 -51.30228 1.000 32.55802  ? 198 GLN L CA   1 
ATOM   6284  C C    . GLN B 2 204 ? 7.06783   -36.31040 -51.06021 1.000 38.72403  ? 198 GLN L C    1 
ATOM   6285  O O    . GLN B 2 204 ? 6.22489   -37.07668 -51.53666 1.000 33.65223  ? 198 GLN L O    1 
ATOM   6286  C CB   . GLN B 2 204 ? 5.55066   -34.30298 -51.08221 1.000 37.52458  ? 198 GLN L CB   1 
ATOM   6287  C CG   . GLN B 2 204 ? 5.46610   -32.89535 -50.51566 1.000 41.34934  ? 198 GLN L CG   1 
ATOM   6288  C CD   . GLN B 2 204 ? 4.05174   -32.51626 -50.12979 1.000 43.03558  ? 198 GLN L CD   1 
ATOM   6289  O OE1  . GLN B 2 204 ? 3.11471   -32.69788 -50.90770 1.000 38.29900  ? 198 GLN L OE1  1 
ATOM   6290  N NE2  . GLN B 2 204 ? 3.88674   -31.99954 -48.91665 1.000 38.32542  ? 198 GLN L NE2  1 
ATOM   6291  H H    . GLN B 2 204 ? 7.15563   -35.14858 -53.23351 1.000 41.09593  ? 198 GLN L H    1 
ATOM   6292  H HA   . GLN B 2 204 ? 7.55539   -34.34730 -50.67953 1.000 39.33618  ? 198 GLN L HA   1 
ATOM   6293  H HB2  . GLN B 2 204 ? 5.08613   -34.30509 -51.93374 1.000 45.29605  ? 198 GLN L HB2  1 
ATOM   6294  H HB3  . GLN B 2 204 ? 5.10415   -34.89748 -50.45923 1.000 45.29605  ? 198 GLN L HB3  1 
ATOM   6295  H HG2  . GLN B 2 204 ? 6.02129   -32.83798 -49.72233 1.000 49.88576  ? 198 GLN L HG2  1 
ATOM   6296  H HG3  . GLN B 2 204 ? 5.77625   -32.26441 -51.18397 1.000 49.88576  ? 198 GLN L HG3  1 
ATOM   6297  H HE21 . GLN B 2 204 ? 4.56448   -31.89636 -48.39739 1.000 46.25706  ? 198 GLN L HE21 1 
ATOM   6298  H HE22 . GLN B 2 204 ? 3.10223   -31.76832 -48.65081 1.000 46.25706  ? 198 GLN L HE22 1 
ATOM   6299  N N    . GLY B 2 205 ? 8.09505   -36.72530 -50.32573 1.000 39.53106  ? 199 GLY L N    1 
ATOM   6300  C CA   . GLY B 2 205 ? 8.29142   -38.13111 -50.03792 1.000 40.09759  ? 199 GLY L CA   1 
ATOM   6301  C C    . GLY B 2 205 ? 8.60790   -38.93660 -51.27998 1.000 35.85559  ? 199 GLY L C    1 
ATOM   6302  O O    . GLY B 2 205 ? 9.61355   -38.68461 -51.95034 1.000 38.91835  ? 199 GLY L O    1 
ATOM   6303  H H    . GLY B 2 205 ? 8.69077   -36.20766 -49.98402 1.000 47.70382  ? 199 GLY L H    1 
ATOM   6304  H HA2  . GLY B 2 205 ? 9.02685   -38.23086 -49.41335 1.000 48.38367  ? 199 GLY L HA2  1 
ATOM   6305  H HA3  . GLY B 2 205 ? 7.48531   -38.49194 -49.63682 1.000 48.38367  ? 199 GLY L HA3  1 
ATOM   6306  N N    . THR B 2 206 ? 7.74760   -39.89893 -51.60621 1.000 38.55890  ? 200 THR L N    1 
ATOM   6307  C CA   . THR B 2 206 ? 7.96764   -40.80151 -52.72763 1.000 43.15004  ? 200 THR L CA   1 
ATOM   6308  C C    . THR B 2 206 ? 7.35531   -40.29860 -54.03031 1.000 41.86482  ? 200 THR L C    1 
ATOM   6309  O O    . THR B 2 206 ? 7.39325   -41.02036 -55.03214 1.000 43.07580  ? 200 THR L O    1 
ATOM   6310  C CB   . THR B 2 206 ? 7.39873   -42.18847 -52.40732 1.000 45.10376  ? 200 THR L CB   1 
ATOM   6311  O OG1  . THR B 2 206 ? 5.98862   -42.08718 -52.17006 1.000 43.13985  ? 200 THR L OG1  1 
ATOM   6312  C CG2  . THR B 2 206 ? 8.07252   -42.77644 -51.18001 1.000 44.00501  ? 200 THR L CG2  1 
ATOM   6313  H H    . THR B 2 206 ? 7.01458   -40.04996 -51.18256 1.000 46.53723  ? 200 THR L H    1 
ATOM   6314  H HA   . THR B 2 206 ? 8.92492   -40.88492 -52.86017 1.000 52.04660  ? 200 THR L HA   1 
ATOM   6315  H HB   . THR B 2 206 ? 7.56041   -42.78209 -53.15724 1.000 54.39107  ? 200 THR L HB   1 
ATOM   6316  H HG1  . THR B 2 206 ? 5.66996   -42.84644 -52.00400 1.000 52.03437  ? 200 THR L HG1  1 
ATOM   6317  H HG21 . THR B 2 206 ? 7.74176   -43.67377 -51.01782 1.000 53.07256  ? 200 THR L HG21 1 
ATOM   6318  H HG22 . THR B 2 206 ? 9.03239   -42.81428 -51.31461 1.000 53.07256  ? 200 THR L HG22 1 
ATOM   6319  H HG23 . THR B 2 206 ? 7.88501   -42.22663 -50.40319 1.000 53.07256  ? 200 THR L HG23 1 
ATOM   6320  N N    . THR B 2 207 ? 6.79967   -39.08782 -54.04397 1.000 41.33138  ? 201 THR L N    1 
ATOM   6321  C CA   . THR B 2 207 ? 6.10853   -38.55067 -55.20719 1.000 38.41853  ? 201 THR L CA   1 
ATOM   6322  C C    . THR B 2 207 ? 6.73772   -37.23324 -55.63591 1.000 41.67008  ? 201 THR L C    1 
ATOM   6323  O O    . THR B 2 207 ? 7.04053   -36.37597 -54.79961 1.000 35.88464  ? 201 THR L O    1 
ATOM   6324  C CB   . THR B 2 207 ? 4.61971   -38.32445 -54.91512 1.000 43.66586  ? 201 THR L CB   1 
ATOM   6325  O OG1  . THR B 2 207 ? 4.03790   -39.52826 -54.40095 1.000 41.04507  ? 201 THR L OG1  1 
ATOM   6326  C CG2  . THR B 2 207 ? 3.88270   -37.90678 -56.18155 1.000 39.98877  ? 201 THR L CG2  1 
ATOM   6327  H H    . THR B 2 207 ? 6.81220   -38.54892 -53.37387 1.000 49.86421  ? 201 THR L H    1 
ATOM   6328  H HA   . THR B 2 207 ? 6.19346   -39.18258 -55.93819 1.000 46.36879  ? 201 THR L HA   1 
ATOM   6329  H HB   . THR B 2 207 ? 4.52519   -37.61666 -54.25862 1.000 52.66558  ? 201 THR L HB   1 
ATOM   6330  H HG1  . THR B 2 207 ? 3.22818   -39.40047 -54.21758 1.000 49.52064  ? 201 THR L HG1  1 
ATOM   6331  H HG21 . THR B 2 207 ? 2.92556   -37.90819 -56.02414 1.000 48.25307  ? 201 THR L HG21 1 
ATOM   6332  H HG22 . THR B 2 207 ? 4.15691   -37.01474 -56.44606 1.000 48.25307  ? 201 THR L HG22 1 
ATOM   6333  H HG23 . THR B 2 207 ? 4.08420   -38.52457 -56.90170 1.000 48.25307  ? 201 THR L HG23 1 
ATOM   6334  N N    . SER B 2 208 ? 6.92262   -37.07861 -56.94601 1.000 38.05815  ? 202 SER L N    1 
ATOM   6335  C CA   . SER B 2 208 ? 7.36043   -35.82413 -57.54677 1.000 36.78982  ? 202 SER L CA   1 
ATOM   6336  C C    . SER B 2 208 ? 6.40911   -35.49302 -58.68514 1.000 41.61199  ? 202 SER L C    1 
ATOM   6337  O O    . SER B 2 208 ? 6.23513   -36.29965 -59.60494 1.000 39.78830  ? 202 SER L O    1 
ATOM   6338  C CB   . SER B 2 208 ? 8.80102   -35.91552 -58.05750 1.000 33.53785  ? 202 SER L CB   1 
ATOM   6339  O OG   . SER B 2 208 ? 9.70998   -36.11227 -56.98922 1.000 46.09735  ? 202 SER L OG   1 
ATOM   6340  H H    . SER B 2 208 ? 6.79683   -37.70488 -57.52182 1.000 45.93634  ? 202 SER L H    1 
ATOM   6341  H HA   . SER B 2 208 ? 7.32394   -35.11482 -56.88613 1.000 44.41434  ? 202 SER L HA   1 
ATOM   6342  H HB2  . SER B 2 208 ? 8.87035   -36.66337 -58.67135 1.000 40.51198  ? 202 SER L HB2  1 
ATOM   6343  H HB3  . SER B 2 208 ? 9.02598   -35.08971 -58.51394 1.000 40.51198  ? 202 SER L HB3  1 
ATOM   6344  H HG   . SER B 2 208 ? 10.49570  -36.15028 -57.28384 1.000 55.58337  ? 202 SER L HG   1 
ATOM   6345  N N    . VAL B 2 209 ? 5.78640   -34.32021 -58.61439 1.000 35.54875  ? 203 VAL L N    1 
ATOM   6346  C CA   . VAL B 2 209 ? 4.85008   -33.84910 -59.62835 1.000 34.60644  ? 203 VAL L CA   1 
ATOM   6347  C C    . VAL B 2 209 ? 5.45064   -32.61949 -60.29208 1.000 37.91065  ? 203 VAL L C    1 
ATOM   6348  O O    . VAL B 2 209 ? 5.84690   -31.66889 -59.60652 1.000 37.97242  ? 203 VAL L O    1 
ATOM   6349  C CB   . VAL B 2 209 ? 3.47382   -33.52836 -59.02062 1.000 34.46144  ? 203 VAL L CB   1 
ATOM   6350  C CG1  . VAL B 2 209 ? 2.51989   -33.03471 -60.09645 1.000 35.28214  ? 203 VAL L CG1  1 
ATOM   6351  C CG2  . VAL B 2 209 ? 2.90813   -34.75188 -58.31521 1.000 33.64574  ? 203 VAL L CG2  1 
ATOM   6352  H H    . VAL B 2 209 ? 5.89425   -33.76343 -57.96789 1.000 42.92505  ? 203 VAL L H    1 
ATOM   6353  H HA   . VAL B 2 209 ? 4.73196   -34.53730 -60.30164 1.000 41.79428  ? 203 VAL L HA   1 
ATOM   6354  H HB   . VAL B 2 209 ? 3.57474   -32.82223 -58.36328 1.000 41.62028  ? 203 VAL L HB   1 
ATOM   6355  H HG11 . VAL B 2 209 ? 1.61944   -33.01712 -59.73620 1.000 42.60512  ? 203 VAL L HG11 1 
ATOM   6356  H HG12 . VAL B 2 209 ? 2.78496   -32.14206 -60.36813 1.000 42.60512  ? 203 VAL L HG12 1 
ATOM   6357  H HG13 . VAL B 2 209 ? 2.56079   -33.63731 -60.85546 1.000 42.60512  ? 203 VAL L HG13 1 
ATOM   6358  H HG21 . VAL B 2 209 ? 2.01959   -34.54408 -57.98623 1.000 40.64144  ? 203 VAL L HG21 1 
ATOM   6359  H HG22 . VAL B 2 209 ? 2.86370   -35.48759 -58.94582 1.000 40.64144  ? 203 VAL L HG22 1 
ATOM   6360  H HG23 . VAL B 2 209 ? 3.48882   -34.98589 -57.57431 1.000 40.64144  ? 203 VAL L HG23 1 
ATOM   6361  N N    . THR B 2 210 ? 5.51249   -32.63652 -61.62236 1.000 31.42771  ? 204 THR L N    1 
ATOM   6362  C CA   . THR B 2 210 ? 6.13472   -31.57516 -62.40406 1.000 35.95616  ? 204 THR L CA   1 
ATOM   6363  C C    . THR B 2 210 ? 5.10938   -30.98797 -63.36409 1.000 38.72517  ? 204 THR L C    1 
ATOM   6364  O O    . THR B 2 210 ? 4.60827   -31.69261 -64.24709 1.000 36.18206  ? 204 THR L O    1 
ATOM   6365  C CB   . THR B 2 210 ? 7.34263   -32.10684 -63.17962 1.000 34.11908  ? 204 THR L CB   1 
ATOM   6366  O OG1  . THR B 2 210 ? 8.26969   -32.71635 -62.27184 1.000 35.30786  ? 204 THR L OG1  1 
ATOM   6367  C CG2  . THR B 2 210 ? 8.03561   -30.97874 -63.93584 1.000 37.42316  ? 204 THR L CG2  1 
ATOM   6368  H H    . THR B 2 210 ? 5.19129   -33.27116 -62.10575 1.000 37.97981  ? 204 THR L H    1 
ATOM   6369  H HA   . THR B 2 210 ? 6.42854   -30.87028 -61.80596 1.000 43.41395  ? 204 THR L HA   1 
ATOM   6370  H HB   . THR B 2 210 ? 7.04556   -32.76674 -63.82553 1.000 41.20945  ? 204 THR L HB   1 
ATOM   6371  H HG1  . THR B 2 210 ? 8.93670   -33.00490 -62.69307 1.000 42.63598  ? 204 THR L HG1  1 
ATOM   6372  H HG21 . THR B 2 210 ? 8.87912   -31.29160 -64.29848 1.000 45.17435  ? 204 THR L HG21 1 
ATOM   6373  H HG22 . THR B 2 210 ? 7.47329   -30.67368 -64.66496 1.000 45.17435  ? 204 THR L HG22 1 
ATOM   6374  H HG23 . THR B 2 210 ? 8.20679   -30.23454 -63.33770 1.000 45.17435  ? 204 THR L HG23 1 
ATOM   6375  N N    . LYS B 2 211 ? 4.80185   -29.70374 -63.18932 1.000 35.22007  ? 205 LYS L N    1 
ATOM   6376  C CA   . LYS B 2 211 ? 3.94444   -28.95739 -64.10154 1.000 35.80130  ? 205 LYS L CA   1 
ATOM   6377  C C    . LYS B 2 211 ? 4.80391   -28.14337 -65.05967 1.000 36.86752  ? 205 LYS L C    1 
ATOM   6378  O O    . LYS B 2 211 ? 5.79549   -27.53269 -64.65046 1.000 37.87136  ? 205 LYS L O    1 
ATOM   6379  C CB   . LYS B 2 211 ? 3.00640   -28.02324 -63.33610 1.000 37.52967  ? 205 LYS L CB   1 
ATOM   6380  C CG   . LYS B 2 211 ? 1.62747   -28.58861 -63.06722 1.000 42.58667  ? 205 LYS L CG   1 
ATOM   6381  C CD   . LYS B 2 211 ? 0.86280   -28.82787 -64.36060 1.000 45.32324  ? 205 LYS L CD   1 
ATOM   6382  C CE   . LYS B 2 211 ? -0.61529  -28.51158 -64.20108 1.000 49.17144  ? 205 LYS L CE   1 
ATOM   6383  N NZ   . LYS B 2 211 ? -1.42370  -28.98428 -65.36119 1.000 42.77008  ? 205 LYS L NZ   1 
ATOM   6384  H H    . LYS B 2 211 ? 5.08723   -29.23134 -62.52978 1.000 42.53064  ? 205 LYS L H    1 
ATOM   6385  H HA   . LYS B 2 211 ? 3.40214   -29.57738 -64.61383 1.000 43.22812  ? 205 LYS L HA   1 
ATOM   6386  H HB2  . LYS B 2 211 ? 3.40966   -27.81744 -62.47824 1.000 45.30216  ? 205 LYS L HB2  1 
ATOM   6387  H HB3  . LYS B 2 211 ? 2.89267   -27.21024 -63.85281 1.000 45.30216  ? 205 LYS L HB3  1 
ATOM   6388  H HG2  . LYS B 2 211 ? 1.71226   -29.43540 -62.60176 1.000 51.37055  ? 205 LYS L HG2  1 
ATOM   6389  H HG3  . LYS B 2 211 ? 1.12279   -27.96157 -62.52590 1.000 51.37055  ? 205 LYS L HG3  1 
ATOM   6390  H HD2  . LYS B 2 211 ? 1.22318   -28.25702 -65.05713 1.000 54.65445  ? 205 LYS L HD2  1 
ATOM   6391  H HD3  . LYS B 2 211 ? 0.94919   -29.75930 -64.61724 1.000 54.65445  ? 205 LYS L HD3  1 
ATOM   6392  H HE2  . LYS B 2 211 ? -0.94966  -28.94874 -63.40234 1.000 59.27229  ? 205 LYS L HE2  1 
ATOM   6393  H HE3  . LYS B 2 211 ? -0.72868  -27.55118 -64.12579 1.000 59.27229  ? 205 LYS L HE3  1 
ATOM   6394  H HZ1  . LYS B 2 211 ? -2.27857  -28.76515 -65.24597 1.000 51.59064  ? 205 LYS L HZ1  1 
ATOM   6395  H HZ2  . LYS B 2 211 ? -1.12780  -28.60845 -66.11171 1.000 51.59064  ? 205 LYS L HZ2  1 
ATOM   6396  H HZ3  . LYS B 2 211 ? -1.35987  -29.86880 -65.43645 1.000 51.59064  ? 205 LYS L HZ3  1 
ATOM   6397  N N    . SER B 2 212 ? 4.40796   -28.11874 -66.33115 1.000 38.09809  ? 206 SER L N    1 
ATOM   6398  C CA   . SER B 2 212 ? 5.22941   -27.52818 -67.37625 1.000 39.06770  ? 206 SER L CA   1 
ATOM   6399  C C    . SER B 2 212 ? 4.37794   -26.66751 -68.29727 1.000 37.63294  ? 206 SER L C    1 
ATOM   6400  O O    . SER B 2 212 ? 3.16073   -26.83622 -68.39832 1.000 34.25005  ? 206 SER L O    1 
ATOM   6401  C CB   . SER B 2 212 ? 5.94567   -28.60879 -68.20237 1.000 37.23988  ? 206 SER L CB   1 
ATOM   6402  O OG   . SER B 2 212 ? 7.00405   -29.19907 -67.46923 1.000 43.91481  ? 206 SER L OG   1 
ATOM   6403  H H    . SER B 2 212 ? 3.66166   -28.44092 -66.61196 1.000 45.98426  ? 206 SER L H    1 
ATOM   6404  H HA   . SER B 2 212 ? 5.88956   -26.95227 -66.95981 1.000 47.14779  ? 206 SER L HA   1 
ATOM   6405  H HB2  . SER B 2 212 ? 5.30576   -29.29793 -68.44006 1.000 44.95441  ? 206 SER L HB2  1 
ATOM   6406  H HB3  . SER B 2 212 ? 6.30825   -28.20177 -69.00472 1.000 44.95441  ? 206 SER L HB3  1 
ATOM   6407  H HG   . SER B 2 212 ? 6.70570   -29.55243 -66.76800 1.000 52.96432  ? 206 SER L HG   1 
ATOM   6408  N N    . PHE B 2 213 ? 5.04463   -25.72666 -68.96237 1.000 38.55739  ? 207 PHE L N    1 
ATOM   6409  C CA   . PHE B 2 213 ? 4.46954   -25.01717 -70.09452 1.000 38.14007  ? 207 PHE L CA   1 
ATOM   6410  C C    . PHE B 2 213 ? 5.59840   -24.70492 -71.06611 1.000 39.46291  ? 207 PHE L C    1 
ATOM   6411  O O    . PHE B 2 213 ? 6.76657   -24.62596 -70.67588 1.000 37.84007  ? 207 PHE L O    1 
ATOM   6412  C CB   . PHE B 2 213 ? 3.73173   -23.73529 -69.66884 1.000 40.35038  ? 207 PHE L CB   1 
ATOM   6413  C CG   . PHE B 2 213 ? 4.63884   -22.59698 -69.27922 1.000 34.32927  ? 207 PHE L CG   1 
ATOM   6414  C CD1  . PHE B 2 213 ? 5.18128   -21.76029 -70.24328 1.000 36.27332  ? 207 PHE L CD1  1 
ATOM   6415  C CD2  . PHE B 2 213 ? 4.92821   -22.34791 -67.94760 1.000 37.00972  ? 207 PHE L CD2  1 
ATOM   6416  C CE1  . PHE B 2 213 ? 6.01035   -20.71136 -69.88746 1.000 40.69532  ? 207 PHE L CE1  1 
ATOM   6417  C CE2  . PHE B 2 213 ? 5.75537   -21.29689 -67.58633 1.000 35.07830  ? 207 PHE L CE2  1 
ATOM   6418  C CZ   . PHE B 2 213 ? 6.29591   -20.47878 -68.55804 1.000 26.83508  ? 207 PHE L CZ   1 
ATOM   6419  H H    . PHE B 2 213 ? 5.84574   -25.47882 -68.77161 1.000 46.53543  ? 207 PHE L H    1 
ATOM   6420  H HA   . PHE B 2 213 ? 3.81647   -25.57666 -70.54326 1.000 46.03464  ? 207 PHE L HA   1 
ATOM   6421  H HB2  . PHE B 2 213 ? 3.18323   -23.43322 -70.40966 1.000 48.68701  ? 207 PHE L HB2  1 
ATOM   6422  H HB3  . PHE B 2 213 ? 3.17203   -23.93984 -68.90346 1.000 48.68701  ? 207 PHE L HB3  1 
ATOM   6423  H HD1  . PHE B 2 213 ? 4.98517   -21.90625 -71.14057 1.000 43.79454  ? 207 PHE L HD1  1 
ATOM   6424  H HD2  . PHE B 2 213 ? 4.56289   -22.89269 -67.28832 1.000 44.67822  ? 207 PHE L HD2  1 
ATOM   6425  H HE1  . PHE B 2 213 ? 6.37502   -20.16325 -70.54433 1.000 49.10094  ? 207 PHE L HE1  1 
ATOM   6426  H HE2  . PHE B 2 213 ? 5.94645   -21.14253 -66.68936 1.000 42.36052  ? 207 PHE L HE2  1 
ATOM   6427  H HZ   . PHE B 2 213 ? 6.85111   -19.77268 -68.31706 1.000 32.46865  ? 207 PHE L HZ   1 
ATOM   6428  N N    . ASN B 2 214 ? 5.24324   -24.55141 -72.33733 1.000 44.95924  ? 208 ASN L N    1 
ATOM   6429  C CA   . ASN B 2 214 ? 6.18660   -24.17629 -73.38284 1.000 52.86912  ? 208 ASN L CA   1 
ATOM   6430  C C    . ASN B 2 214 ? 5.88371   -22.74455 -73.80255 1.000 49.87698  ? 208 ASN L C    1 
ATOM   6431  O O    . ASN B 2 214 ? 4.74551   -22.42837 -74.16515 1.000 54.50778  ? 208 ASN L O    1 
ATOM   6432  C CB   . ASN B 2 214 ? 6.09707   -25.13015 -74.57395 1.000 65.38743  ? 208 ASN L CB   1 
ATOM   6433  C CG   . ASN B 2 214 ? 6.41858   -26.56335 -74.19548 1.000 64.42967  ? 208 ASN L CG   1 
ATOM   6434  O OD1  . ASN B 2 214 ? 7.58457   -26.94008 -74.07650 1.000 61.68495  ? 208 ASN L OD1  1 
ATOM   6435  N ND2  . ASN B 2 214 ? 5.38253   -27.37039 -74.00212 1.000 63.01128  ? 208 ASN L ND2  1 
ATOM   6436  H H    . ASN B 2 214 ? 4.44040   -24.66220 -72.62502 1.000 54.21764  ? 208 ASN L H    1 
ATOM   6437  H HA   . ASN B 2 214 ? 7.09380   -24.21476 -73.04167 1.000 63.70950  ? 208 ASN L HA   1 
ATOM   6438  H HB2  . ASN B 2 214 ? 5.19534   -25.10809 -74.93073 1.000 78.73147  ? 208 ASN L HB2  1 
ATOM   6439  H HB3  . ASN B 2 214 ? 6.72968   -24.84911 -75.25345 1.000 78.73147  ? 208 ASN L HB3  1 
ATOM   6440  H HD21 . ASN B 2 214 ? 5.51239   -28.19258 -73.78590 1.000 75.88009  ? 208 ASN L HD21 1 
ATOM   6441  H HD22 . ASN B 2 214 ? 4.58145   -27.07106 -74.09308 1.000 75.88009  ? 208 ASN L HD22 1 
ATOM   6442  N N    . ARG B 2 215 ? 6.89662   -21.88446 -73.73980 1.000 50.08610  ? 209 ARG L N    1 
ATOM   6443  C CA   . ARG B 2 215 ? 6.70369   -20.47293 -74.04370 1.000 57.10121  ? 209 ARG L CA   1 
ATOM   6444  C C    . ARG B 2 215 ? 6.13275   -20.29648 -75.44518 1.000 59.98107  ? 209 ARG L C    1 
ATOM   6445  O O    . ARG B 2 215 ? 6.64901   -20.85674 -76.41639 1.000 59.87158  ? 209 ARG L O    1 
ATOM   6446  C CB   . ARG B 2 215 ? 8.03151   -19.72712 -73.91309 1.000 50.42294  ? 209 ARG L CB   1 
ATOM   6447  C CG   . ARG B 2 215 ? 7.94994   -18.24505 -74.23684 1.000 49.63296  ? 209 ARG L CG   1 
ATOM   6448  C CD   . ARG B 2 215 ? 9.28202   -17.55660 -73.99908 1.000 46.27807  ? 209 ARG L CD   1 
ATOM   6449  N NE   . ARG B 2 215 ? 10.37245  -18.21137 -74.71206 1.000 48.87595  ? 209 ARG L NE   1 
ATOM   6450  C CZ   . ARG B 2 215 ? 10.65805  -18.01699 -75.99258 1.000 52.13777  ? 209 ARG L CZ   1 
ATOM   6451  N NH1  . ARG B 2 215 ? 9.94199   -17.19752 -76.74517 1.000 55.60285  ? 209 ARG L NH1  1 
ATOM   6452  N NH2  . ARG B 2 215 ? 11.68804  -18.66244 -76.53218 1.000 58.42771  ? 209 ARG L NH2  1 
ATOM   6453  H H    . ARG B 2 215 ? 7.70262   -22.09314 -73.52436 1.000 60.36987  ? 209 ARG L H    1 
ATOM   6454  H HA   . ARG B 2 215 ? 6.07345   -20.09198 -73.41237 1.000 68.78800  ? 209 ARG L HA   1 
ATOM   6455  H HB2  . ARG B 2 215 ? 8.34560   -19.81150 -72.99923 1.000 60.77408  ? 209 ARG L HB2  1 
ATOM   6456  H HB3  . ARG B 2 215 ? 8.67220   -20.12623 -74.52229 1.000 60.77408  ? 209 ARG L HB3  1 
ATOM   6457  H HG2  . ARG B 2 215 ? 7.70899   -18.13161 -75.16957 1.000 59.82610  ? 209 ARG L HG2  1 
ATOM   6458  H HG3  . ARG B 2 215 ? 7.28380   -17.82719 -73.66891 1.000 59.82610  ? 209 ARG L HG3  1 
ATOM   6459  H HD2  . ARG B 2 215 ? 9.22631   -16.63887 -74.30822 1.000 55.80024  ? 209 ARG L HD2  1 
ATOM   6460  H HD3  . ARG B 2 215 ? 9.48597   -17.57549 -73.05095 1.000 55.80024  ? 209 ARG L HD3  1 
ATOM   6461  H HE   . ARG B 2 215 ? 10.86473  -18.76200 -74.27154 1.000 58.91769  ? 209 ARG L HE   1 
ATOM   6462  H HH11 . ARG B 2 215 ? 9.27348   -16.77597 -76.40608 1.000 66.98998  ? 209 ARG L HH11 1 
ATOM   6463  H HH12 . ARG B 2 215 ? 10.14508  -17.08644 -77.57343 1.000 66.98998  ? 209 ARG L HH12 1 
ATOM   6464  H HH21 . ARG B 2 215 ? 12.15936  -19.19790 -76.05183 1.000 70.37980  ? 209 ARG L HH21 1 
ATOM   6465  H HH22 . ARG B 2 215 ? 11.88277  -18.54437 -77.36148 1.000 70.37980  ? 209 ARG L HH22 1 
ATOM   6466  N N    . GLY B 2 216 ? 5.05725   -19.51165 -75.54501 1.000 69.95767  ? 210 GLY L N    1 
ATOM   6467  C CA   . GLY B 2 216 ? 4.41943   -19.19189 -76.79902 1.000 77.30224  ? 210 GLY L CA   1 
ATOM   6468  C C    . GLY B 2 216 ? 3.22527   -20.06451 -77.13424 1.000 80.49812  ? 210 GLY L C    1 
ATOM   6469  O O    . GLY B 2 216 ? 2.33530   -19.62325 -77.87042 1.000 83.11107  ? 210 GLY L O    1 
ATOM   6470  H H    . GLY B 2 216 ? 4.67377   -19.14494 -74.86821 1.000 84.21576  ? 210 GLY L H    1 
ATOM   6471  H HA2  . GLY B 2 216 ? 4.11625   -18.27095 -76.76982 1.000 93.02924  ? 210 GLY L HA2  1 
ATOM   6472  H HA3  . GLY B 2 216 ? 5.06838   -19.28823 -77.51349 1.000 93.02924  ? 210 GLY L HA3  1 
ATOM   6473  N N    . GLU B 2 217 ? 3.18295   -21.28719 -76.61178 1.000 80.72988  ? 211 GLU L N    1 
ATOM   6474  C CA   . GLU B 2 217 ? 2.11288   -22.23022 -76.91895 1.000 78.87650  ? 211 GLU L CA   1 
ATOM   6475  C C    . GLU B 2 217 ? 0.96982   -22.01745 -75.93221 1.000 82.35813  ? 211 GLU L C    1 
ATOM   6476  O O    . GLU B 2 217 ? 1.09231   -22.34743 -74.74785 1.000 75.41241  ? 211 GLU L O    1 
ATOM   6477  C CB   . GLU B 2 217 ? 2.63058   -23.66492 -76.85986 1.000 77.05777  ? 211 GLU L CB   1 
ATOM   6478  C CG   . GLU B 2 217 ? 3.94142   -23.87972 -77.60001 1.000 83.55890  ? 211 GLU L CG   1 
ATOM   6479  C CD   . GLU B 2 217 ? 4.36764   -25.33433 -77.62184 1.000 90.04151  ? 211 GLU L CD   1 
ATOM   6480  O OE1  . GLU B 2 217 ? 3.52146   -26.20741 -77.33456 1.000 94.30605  ? 211 GLU L OE1  1 
ATOM   6481  O OE2  . GLU B 2 217 ? 5.54950   -25.60418 -77.92328 1.000 80.18164  ? 211 GLU L OE2  1 
ATOM   6482  H H    . GLU B 2 217 ? 3.77227   -21.59822 -76.06812 1.000 97.14241  ? 211 GLU L H    1 
ATOM   6483  H HA   . GLU B 2 217 ? 1.78017   -22.05912 -77.81390 1.000 94.91836  ? 211 GLU L HA   1 
ATOM   6484  H HB2  . GLU B 2 217 ? 2.77296   -23.90612 -75.93118 1.000 92.73588  ? 211 GLU L HB2  1 
ATOM   6485  H HB3  . GLU B 2 217 ? 1.96776   -24.25128 -77.25705 1.000 92.73588  ? 211 GLU L HB3  1 
ATOM   6486  H HG2  . GLU B 2 217 ? 3.83907   -23.58284 -78.51777 1.000 100.53724 ? 211 GLU L HG2  1 
ATOM   6487  H HG3  . GLU B 2 217 ? 4.63976   -23.36858 -77.16190 1.000 100.53724 ? 211 GLU L HG3  1 
ATOM   6488  N N    . CYS B 2 218 ? -0.13813  -21.46518 -76.41847 1.000 80.72753  ? 212 CYS L N    1 
ATOM   6489  C CA   . CYS B 2 218 ? -1.32198  -21.26274 -75.58999 1.000 78.11274  ? 212 CYS L CA   1 
ATOM   6490  C C    . CYS B 2 218 ? -1.82125  -22.58996 -75.02947 1.000 78.15162  ? 212 CYS L C    1 
ATOM   6491  O O    . CYS B 2 218 ? -2.45973  -23.37092 -75.73517 1.000 76.85051  ? 212 CYS L O    1 
ATOM   6492  C CB   . CYS B 2 218 ? -2.43411  -20.58259 -76.39225 1.000 78.62628  ? 212 CYS L CB   1 
ATOM   6493  S SG   . CYS B 2 218 ? -2.26890  -18.78685 -76.53092 1.000 94.35123  ? 212 CYS L SG   1 
ATOM   6494  H H    . CYS B 2 218 ? -0.22989  -21.19750 -77.23058 1.000 97.13959  ? 212 CYS L H    1 
ATOM   6495  H HA   . CYS B 2 218 ? -1.09262  -20.68286 -74.84700 1.000 94.00184  ? 212 CYS L HA   1 
ATOM   6496  H HB2  . CYS B 2 218 ? -2.43358  -20.94715 -77.29114 1.000 94.61809  ? 212 CYS L HB2  1 
ATOM   6497  H HB3  . CYS B 2 218 ? -3.28298  -20.76623 -75.96028 1.000 94.61809  ? 212 CYS L HB3  1 
ATOM   6498  H HG   . CYS B 2 218 ? -3.20806  -18.35397 -77.13970 1.000 113.48803 ? 212 CYS L HG   1 
ATOM   6499  N N    . VAL C 1 2   ? 40.20844  -49.67066 -38.68881 1.000 75.75748  ? 2   VAL A N    1 
ATOM   6500  C CA   . VAL C 1 2   ? 39.92134  -48.29417 -38.30354 1.000 74.07589  ? 2   VAL A CA   1 
ATOM   6501  C C    . VAL C 1 2   ? 39.72964  -48.21321 -36.79134 1.000 73.93262  ? 2   VAL A C    1 
ATOM   6502  O O    . VAL C 1 2   ? 38.89251  -48.91656 -36.22610 1.000 76.58182  ? 2   VAL A O    1 
ATOM   6503  C CB   . VAL C 1 2   ? 38.68613  -47.75388 -39.05060 1.000 73.00218  ? 2   VAL A CB   1 
ATOM   6504  C CG1  . VAL C 1 2   ? 37.47154  -48.64308 -38.80583 1.000 74.35682  ? 2   VAL A CG1  1 
ATOM   6505  C CG2  . VAL C 1 2   ? 38.40023  -46.31828 -38.63477 1.000 70.84932  ? 2   VAL A CG2  1 
ATOM   6506  H HA   . VAL C 1 2   ? 40.67301  -47.73082 -38.54548 1.000 89.15762  ? 2   VAL A HA   1 
ATOM   6507  H HB   . VAL C 1 2   ? 38.86949  -47.76157 -40.00308 1.000 87.86917  ? 2   VAL A HB   1 
ATOM   6508  H HG11 . VAL C 1 2   ? 36.74686  -48.35341 -39.38187 1.000 89.49474  ? 2   VAL A HG11 1 
ATOM   6509  H HG12 . VAL C 1 2   ? 37.70722  -49.56215 -39.00750 1.000 89.49474  ? 2   VAL A HG12 1 
ATOM   6510  H HG13 . VAL C 1 2   ? 37.20601  -48.56608 -37.87607 1.000 89.49474  ? 2   VAL A HG13 1 
ATOM   6511  H HG21 . VAL C 1 2   ? 37.76026  -45.93195 -39.25290 1.000 85.28573  ? 2   VAL A HG21 1 
ATOM   6512  H HG22 . VAL C 1 2   ? 38.03477  -46.31658 -37.73626 1.000 85.28573  ? 2   VAL A HG22 1 
ATOM   6513  H HG23 . VAL C 1 2   ? 39.22767  -45.81253 -38.65627 1.000 85.28573  ? 2   VAL A HG23 1 
ATOM   6514  N N    . GLN C 1 3   ? 40.50950  -47.35634 -36.13705 1.000 71.25465  ? 3   GLN A N    1 
ATOM   6515  C CA   . GLN C 1 3   ? 40.47144  -47.24734 -34.68353 1.000 69.70018  ? 3   GLN A CA   1 
ATOM   6516  C C    . GLN C 1 3   ? 41.20091  -45.97466 -34.27393 1.000 68.76034  ? 3   GLN A C    1 
ATOM   6517  O O    . GLN C 1 3   ? 41.92900  -45.36947 -35.06514 1.000 68.29118  ? 3   GLN A O    1 
ATOM   6518  C CB   . GLN C 1 3   ? 41.09622  -48.47947 -34.02118 1.000 72.36062  ? 3   GLN A CB   1 
ATOM   6519  C CG   . GLN C 1 3   ? 40.65894  -48.71289 -32.58482 1.000 72.58791  ? 3   GLN A CG   1 
ATOM   6520  C CD   . GLN C 1 3   ? 40.32290  -50.16748 -32.31407 1.000 79.17752  ? 3   GLN A CD   1 
ATOM   6521  O OE1  . GLN C 1 3   ? 39.37469  -50.71183 -32.88044 1.000 79.73475  ? 3   GLN A OE1  1 
ATOM   6522  N NE2  . GLN C 1 3   ? 41.10409  -50.80675 -31.45084 1.000 83.02816  ? 3   GLN A NE2  1 
ATOM   6523  H H    . GLN C 1 3   ? 41.07091  -46.82568 -36.51497 1.000 85.77213  ? 3   GLN A H    1 
ATOM   6524  H HA   . GLN C 1 3   ? 39.55041  -47.16928 -34.38940 1.000 83.90677  ? 3   GLN A HA   1 
ATOM   6525  H HB2  . GLN C 1 3   ? 40.84868  -49.26473 -34.53402 1.000 87.09929  ? 3   GLN A HB2  1 
ATOM   6526  H HB3  . GLN C 1 3   ? 42.06048  -48.37415 -34.02038 1.000 87.09929  ? 3   GLN A HB3  1 
ATOM   6527  H HG2  . GLN C 1 3   ? 41.37772  -48.45297 -31.98757 1.000 87.37204  ? 3   GLN A HG2  1 
ATOM   6528  H HG3  . GLN C 1 3   ? 39.86805  -48.18153 -32.40305 1.000 87.37204  ? 3   GLN A HG3  1 
ATOM   6529  H HE21 . GLN C 1 3   ? 41.76039  -50.39465 -31.07797 1.000 99.90035  ? 3   GLN A HE21 1 
ATOM   6530  H HE22 . GLN C 1 3   ? 40.95359  -51.63278 -31.26476 1.000 99.90035  ? 3   GLN A HE22 1 
ATOM   6531  N N    . LEU C 1 4   ? 40.98971  -45.57405 -33.01937 1.000 68.15254  ? 4   LEU A N    1 
ATOM   6532  C CA   . LEU C 1 4   ? 41.63211  -44.38919 -32.44637 1.000 68.41593  ? 4   LEU A CA   1 
ATOM   6533  C C    . LEU C 1 4   ? 42.03669  -44.74575 -31.01855 1.000 75.69532  ? 4   LEU A C    1 
ATOM   6534  O O    . LEU C 1 4   ? 41.20247  -44.72778 -30.10815 1.000 74.44639  ? 4   LEU A O    1 
ATOM   6535  C CB   . LEU C 1 4   ? 40.70185  -43.18216 -32.48036 1.000 67.14716  ? 4   LEU A CB   1 
ATOM   6536  C CG   . LEU C 1 4   ? 41.33461  -41.81299 -32.21898 1.000 64.73806  ? 4   LEU A CG   1 
ATOM   6537  C CD1  . LEU C 1 4   ? 42.34792  -41.47048 -33.29953 1.000 63.20028  ? 4   LEU A CD1  1 
ATOM   6538  C CD2  . LEU C 1 4   ? 40.26380  -40.73642 -32.13210 1.000 60.71436  ? 4   LEU A CD2  1 
ATOM   6539  H H    . LEU C 1 4   ? 40.46814  -45.97994 -32.46907 1.000 82.04960  ? 4   LEU A H    1 
ATOM   6540  H HA   . LEU C 1 4   ? 42.42941  -44.16978 -32.95340 1.000 82.36567  ? 4   LEU A HA   1 
ATOM   6541  H HB2  . LEU C 1 4   ? 40.29500  -43.14302 -33.36004 1.000 80.84315  ? 4   LEU A HB2  1 
ATOM   6542  H HB3  . LEU C 1 4   ? 40.01855  -43.31227 -31.80430 1.000 80.84315  ? 4   LEU A HB3  1 
ATOM   6543  H HG   . LEU C 1 4   ? 41.80249  -41.84341 -31.36982 1.000 77.95222  ? 4   LEU A HG   1 
ATOM   6544  H HD11 . LEU C 1 4   ? 42.61264  -40.54247 -33.20148 1.000 76.10689  ? 4   LEU A HD11 1 
ATOM   6545  H HD12 . LEU C 1 4   ? 43.12156  -42.04730 -33.20123 1.000 76.10689  ? 4   LEU A HD12 1 
ATOM   6546  H HD13 . LEU C 1 4   ? 41.94097  -41.60826 -34.16919 1.000 76.10689  ? 4   LEU A HD13 1 
ATOM   6547  H HD21 . LEU C 1 4   ? 40.69005  -39.87868 -31.97884 1.000 73.12379  ? 4   LEU A HD21 1 
ATOM   6548  H HD22 . LEU C 1 4   ? 39.76869  -40.71545 -32.96596 1.000 73.12379  ? 4   LEU A HD22 1 
ATOM   6549  H HD23 . LEU C 1 4   ? 39.66564  -40.94452 -31.39739 1.000 73.12379  ? 4   LEU A HD23 1 
ATOM   6550  N N    . VAL C 1 5   ? 43.31366  -45.06404 -30.82871 1.000 76.71745  ? 5   VAL A N    1 
ATOM   6551  C CA   . VAL C 1 5   ? 43.81605  -45.56581 -29.55423 1.000 74.42193  ? 5   VAL A CA   1 
ATOM   6552  C C    . VAL C 1 5   ? 44.28357  -44.37820 -28.72057 1.000 70.66880  ? 5   VAL A C    1 
ATOM   6553  O O    . VAL C 1 5   ? 45.26333  -43.71285 -29.06502 1.000 71.18246  ? 5   VAL A O    1 
ATOM   6554  C CB   . VAL C 1 5   ? 44.95053  -46.57699 -29.76061 1.000 70.22084  ? 5   VAL A CB   1 
ATOM   6555  C CG1  . VAL C 1 5   ? 45.40443  -47.14899 -28.42613 1.000 68.08365  ? 5   VAL A CG1  1 
ATOM   6556  C CG2  . VAL C 1 5   ? 44.51000  -47.68728 -30.70430 1.000 75.63471  ? 5   VAL A CG2  1 
ATOM   6557  H H    . VAL C 1 5   ? 43.91996  -44.99664 -31.43488 1.000 92.32750  ? 5   VAL A H    1 
ATOM   6558  H HA   . VAL C 1 5   ? 43.09137  -46.00185 -29.07924 1.000 89.57287  ? 5   VAL A HA   1 
ATOM   6559  H HB   . VAL C 1 5   ? 45.70678  -46.12315 -30.16437 1.000 84.53156  ? 5   VAL A HB   1 
ATOM   6560  H HG11 . VAL C 1 5   ? 46.02125  -47.87965 -28.58913 1.000 81.96693  ? 5   VAL A HG11 1 
ATOM   6561  H HG12 . VAL C 1 5   ? 45.84556  -46.45104 -27.91703 1.000 81.96693  ? 5   VAL A HG12 1 
ATOM   6562  H HG13 . VAL C 1 5   ? 44.62919  -47.47250 -27.94112 1.000 81.96693  ? 5   VAL A HG13 1 
ATOM   6563  H HG21 . VAL C 1 5   ? 45.20614  -48.36152 -30.74541 1.000 91.02821  ? 5   VAL A HG21 1 
ATOM   6564  H HG22 . VAL C 1 5   ? 43.68885  -48.07969 -30.36871 1.000 91.02821  ? 5   VAL A HG22 1 
ATOM   6565  H HG23 . VAL C 1 5   ? 44.36085  -47.31162 -31.58608 1.000 91.02821  ? 5   VAL A HG23 1 
ATOM   6566  N N    . GLU C 1 6   ? 43.58695  -44.11790 -27.61719 1.000 69.26880  ? 6   GLU A N    1 
ATOM   6567  C CA   . GLU C 1 6   ? 43.96778  -43.06157 -26.69081 1.000 65.29771  ? 6   GLU A CA   1 
ATOM   6568  C C    . GLU C 1 6   ? 44.89268  -43.62254 -25.61893 1.000 66.77811  ? 6   GLU A C    1 
ATOM   6569  O O    . GLU C 1 6   ? 44.73117  -44.76353 -25.17645 1.000 64.75982  ? 6   GLU A O    1 
ATOM   6570  C CB   . GLU C 1 6   ? 42.73050  -42.43867 -26.04198 1.000 67.99177  ? 6   GLU A CB   1 
ATOM   6571  C CG   . GLU C 1 6   ? 43.03280  -41.24150 -25.15357 1.000 62.44940  ? 6   GLU A CG   1 
ATOM   6572  C CD   . GLU C 1 6   ? 41.77803  -40.55334 -24.65296 1.000 60.91842  ? 6   GLU A CD   1 
ATOM   6573  O OE1  . GLU C 1 6   ? 40.68259  -40.85740 -25.17043 1.000 59.12115  ? 6   GLU A OE1  1 
ATOM   6574  O OE2  . GLU C 1 6   ? 41.88838  -39.70765 -23.74089 1.000 57.02879  ? 6   GLU A OE2  1 
ATOM   6575  H H    . GLU C 1 6   ? 42.87975  -44.54679 -27.38158 1.000 83.38911  ? 6   GLU A H    1 
ATOM   6576  H HA   . GLU C 1 6   ? 44.43851  -42.36202 -27.17033 1.000 78.62380  ? 6   GLU A HA   1 
ATOM   6577  H HB2  . GLU C 1 6   ? 42.12866  -42.14169 -26.74233 1.000 81.85667  ? 6   GLU A HB2  1 
ATOM   6578  H HB3  . GLU C 1 6   ? 42.29571  -43.11045 -25.49373 1.000 81.85667  ? 6   GLU A HB3  1 
ATOM   6579  H HG2  . GLU C 1 6   ? 43.53969  -41.53988 -24.38225 1.000 75.20583  ? 6   GLU A HG2  1 
ATOM   6580  H HG3  . GLU C 1 6   ? 43.54869  -40.59434 -25.65947 1.000 75.20583  ? 6   GLU A HG3  1 
ATOM   6581  N N    . SER C 1 7   ? 45.86379  -42.81200 -25.20432 1.000 63.73904  ? 7   SER A N    1 
ATOM   6582  C CA   . SER C 1 7   ? 46.84345  -43.22514 -24.21158 1.000 67.04643  ? 7   SER A CA   1 
ATOM   6583  C C    . SER C 1 7   ? 47.17658  -42.04751 -23.30818 1.000 68.72138  ? 7   SER A C    1 
ATOM   6584  O O    . SER C 1 7   ? 46.90453  -40.88905 -23.63316 1.000 66.14880  ? 7   SER A O    1 
ATOM   6585  C CB   . SER C 1 7   ? 48.11804  -43.76645 -24.87230 1.000 72.73608  ? 7   SER A CB   1 
ATOM   6586  O OG   . SER C 1 7   ? 48.58545  -42.88195 -25.87572 1.000 77.53784  ? 7   SER A OG   1 
ATOM   6587  H H    . SER C 1 7   ? 45.97509  -42.00804 -25.48870 1.000 76.75340  ? 7   SER A H    1 
ATOM   6588  H HA   . SER C 1 7   ? 46.46448  -43.92651 -23.65899 1.000 80.72227  ? 7   SER A HA   1 
ATOM   6589  H HB2  . SER C 1 7   ? 48.80560  -43.86661 -24.19545 1.000 87.54985  ? 7   SER A HB2  1 
ATOM   6590  H HB3  . SER C 1 7   ? 47.92259  -44.62632 -25.27644 1.000 87.54985  ? 7   SER A HB3  1 
ATOM   6591  H HG   . SER C 1 7   ? 49.25279  -43.21387 -26.26313 1.000 93.31197  ? 7   SER A HG   1 
ATOM   6592  N N    . GLY C 1 8   ? 47.77742  -42.36228 -22.16787 1.000 74.17394  ? 8   GLY A N    1 
ATOM   6593  C CA   . GLY C 1 8   ? 48.09186  -41.37079 -21.16045 1.000 71.60730  ? 8   GLY A CA   1 
ATOM   6594  C C    . GLY C 1 8   ? 47.04590  -41.32759 -20.06534 1.000 68.22608  ? 8   GLY A C    1 
ATOM   6595  O O    . GLY C 1 8   ? 46.13569  -42.15722 -19.98325 1.000 71.40564  ? 8   GLY A O    1 
ATOM   6596  H H    . GLY C 1 8   ? 48.01618  -43.16023 -21.95372 1.000 89.27528  ? 8   GLY A H    1 
ATOM   6597  H HA2  . GLY C 1 8   ? 48.94979  -41.57924 -20.75870 1.000 86.19531  ? 8   GLY A HA2  1 
ATOM   6598  H HA3  . GLY C 1 8   ? 48.14122  -40.49465 -21.57376 1.000 86.19531  ? 8   GLY A HA3  1 
ATOM   6599  N N    . GLY C 1 9   ? 47.19194  -40.32661 -19.20391 1.000 66.53833  ? 9   GLY A N    1 
ATOM   6600  C CA   . GLY C 1 9   ? 46.25942  -40.09920 -18.12245 1.000 68.04844  ? 9   GLY A CA   1 
ATOM   6601  C C    . GLY C 1 9   ? 46.71064  -40.73936 -16.82300 1.000 57.49654  ? 9   GLY A C    1 
ATOM   6602  O O    . GLY C 1 9   ? 47.66740  -41.51643 -16.76269 1.000 65.72623  ? 9   GLY A O    1 
ATOM   6603  H H    . GLY C 1 9   ? 47.83690  -39.75835 -19.23039 1.000 80.11255  ? 9   GLY A H    1 
ATOM   6604  H HA2  . GLY C 1 9   ? 46.16480  -39.14499 -17.97604 1.000 81.92468  ? 9   GLY A HA2  1 
ATOM   6605  H HA3  . GLY C 1 9   ? 45.39517  -40.46929 -18.36120 1.000 81.92468  ? 9   GLY A HA3  1 
ATOM   6606  N N    . GLY C 1 10  ? 45.99097  -40.39582 -15.75793 1.000 51.24692  ? 10  GLY A N    1 
ATOM   6607  C CA   . GLY C 1 10  ? 46.29954  -40.89816 -14.43559 1.000 48.52040  ? 10  GLY A CA   1 
ATOM   6608  C C    . GLY C 1 10  ? 46.17079  -39.83374 -13.36668 1.000 48.84980  ? 10  GLY A C    1 
ATOM   6609  O O    . GLY C 1 10  ? 45.31662  -38.94712 -13.46212 1.000 47.38563  ? 10  GLY A O    1 
ATOM   6610  H H    . GLY C 1 10  ? 45.31294  -39.86729 -15.78097 1.000 61.76285  ? 10  GLY A H    1 
ATOM   6611  H HA2  . GLY C 1 10  ? 45.69310  -41.62352 -14.21884 1.000 58.49103  ? 10  GLY A HA2  1 
ATOM   6612  H HA3  . GLY C 1 10  ? 47.20967  -41.23348 -14.42457 1.000 58.49103  ? 10  GLY A HA3  1 
ATOM   6613  N N    . LEU C 1 11  ? 47.01929  -39.90737 -12.34621 1.000 51.06269  ? 11  LEU A N    1 
ATOM   6614  C CA   . LEU C 1 11  ? 46.98715  -38.97699 -11.22629 1.000 49.59829  ? 11  LEU A CA   1 
ATOM   6615  C C    . LEU C 1 11  ? 48.06614  -37.91760 -11.41187 1.000 54.64517  ? 11  LEU A C    1 
ATOM   6616  O O    . LEU C 1 11  ? 49.22356  -38.24462 -11.69561 1.000 53.94275  ? 11  LEU A O    1 
ATOM   6617  C CB   . LEU C 1 11  ? 47.18981  -39.72023 -9.90443  1.000 48.50333  ? 11  LEU A CB   1 
ATOM   6618  C CG   . LEU C 1 11  ? 46.92748  -38.93298 -8.61919  1.000 46.58529  ? 11  LEU A CG   1 
ATOM   6619  C CD1  . LEU C 1 11  ? 45.47948  -38.47845 -8.54149  1.000 48.33249  ? 11  LEU A CD1  1 
ATOM   6620  C CD2  . LEU C 1 11  ? 47.28653  -39.77142 -7.40481  1.000 47.86135  ? 11  LEU A CD2  1 
ATOM   6621  H H    . LEU C 1 11  ? 47.63675  -40.50229 -12.27973 1.000 61.54178  ? 11  LEU A H    1 
ATOM   6622  H HA   . LEU C 1 11  ? 46.12689  -38.52982 -11.19658 1.000 59.78450  ? 11  LEU A HA   1 
ATOM   6623  H HB2  . LEU C 1 11  ? 46.59121  -40.48345 -9.89610  1.000 58.47055  ? 11  LEU A HB2  1 
ATOM   6624  H HB3  . LEU C 1 11  ? 48.11134  -40.02096 -9.86911  1.000 58.47055  ? 11  LEU A HB3  1 
ATOM   6625  H HG   . LEU C 1 11  ? 47.48530  -38.13942 -8.62130  1.000 56.16890  ? 11  LEU A HG   1 
ATOM   6626  H HD11 . LEU C 1 11  ? 45.30920  -38.11609 -7.65798  1.000 58.26554  ? 11  LEU A HD11 1 
ATOM   6627  H HD12 . LEU C 1 11  ? 45.32606  -37.79641 -9.21394  1.000 58.26554  ? 11  LEU A HD12 1 
ATOM   6628  H HD13 . LEU C 1 11  ? 44.90043  -39.23948 -8.70412  1.000 58.26554  ? 11  LEU A HD13 1 
ATOM   6629  H HD21 . LEU C 1 11  ? 47.04121  -39.28558 -6.60189  1.000 57.70018  ? 11  LEU A HD21 1 
ATOM   6630  H HD22 . LEU C 1 11  ? 46.80089  -40.61011 -7.44532  1.000 57.70018  ? 11  LEU A HD22 1 
ATOM   6631  H HD23 . LEU C 1 11  ? 48.24148  -39.94158 -7.40968  1.000 57.70018  ? 11  LEU A HD23 1 
ATOM   6632  N N    . VAL C 1 12  ? 47.68050  -36.65178 -11.25953 1.000 49.03890  ? 12  VAL A N    1 
ATOM   6633  C CA   . VAL C 1 12  ? 48.60295  -35.52805 -11.35439 1.000 51.44196  ? 12  VAL A CA   1 
ATOM   6634  C C    . VAL C 1 12  ? 48.28404  -34.55105 -10.23250 1.000 49.98583  ? 12  VAL A C    1 
ATOM   6635  O O    . VAL C 1 12  ? 47.12502  -34.37707 -9.84567  1.000 56.21239  ? 12  VAL A O    1 
ATOM   6636  C CB   . VAL C 1 12  ? 48.52558  -34.82778 -12.72857 1.000 56.35873  ? 12  VAL A CB   1 
ATOM   6637  C CG1  . VAL C 1 12  ? 49.25789  -35.64572 -13.78141 1.000 62.43979  ? 12  VAL A CG1  1 
ATOM   6638  C CG2  . VAL C 1 12  ? 47.07553  -34.61112 -13.13401 1.000 60.68264  ? 12  VAL A CG2  1 
ATOM   6639  H H    . VAL C 1 12  ? 46.86980  -36.41546 -11.09671 1.000 59.11324  ? 12  VAL A H    1 
ATOM   6640  H HA   . VAL C 1 12  ? 49.51094  -35.84770 -11.23491 1.000 61.99691  ? 12  VAL A HA   1 
ATOM   6641  H HB   . VAL C 1 12  ? 48.95472  -33.96022 -12.66467 1.000 67.89703  ? 12  VAL A HB   1 
ATOM   6642  H HG11 . VAL C 1 12  ? 49.19124  -35.19227 -14.63631 1.000 75.19430  ? 12  VAL A HG11 1 
ATOM   6643  H HG12 . VAL C 1 12  ? 50.18918  -35.73079 -13.52382 1.000 75.19430  ? 12  VAL A HG12 1 
ATOM   6644  H HG13 . VAL C 1 12  ? 48.84934  -36.52354 -13.83986 1.000 75.19430  ? 12  VAL A HG13 1 
ATOM   6645  H HG21 . VAL C 1 12  ? 47.04951  -34.05676 -13.92957 1.000 73.08572  ? 12  VAL A HG21 1 
ATOM   6646  H HG22 . VAL C 1 12  ? 46.66681  -35.47158 -13.31692 1.000 73.08572  ? 12  VAL A HG22 1 
ATOM   6647  H HG23 . VAL C 1 12  ? 46.60715  -34.17008 -12.40806 1.000 73.08572  ? 12  VAL A HG23 1 
ATOM   6648  N N    . GLN C 1 13  ? 49.32237  -33.91173 -9.70798  1.000 53.97186  ? 13  GLN A N    1 
ATOM   6649  C CA   . GLN C 1 13  ? 49.15155  -33.02944 -8.56693  1.000 56.05307  ? 13  GLN A CA   1 
ATOM   6650  C C    . GLN C 1 13  ? 48.61832  -31.66958 -9.00515  1.000 53.07078  ? 13  GLN A C    1 
ATOM   6651  O O    . GLN C 1 13  ? 48.76305  -31.27767 -10.16596 1.000 56.91934  ? 13  GLN A O    1 
ATOM   6652  C CB   . GLN C 1 13  ? 50.47674  -32.85713 -7.83278  1.000 58.04967  ? 13  GLN A CB   1 
ATOM   6653  C CG   . GLN C 1 13  ? 51.09502  -34.16536 -7.36975  1.000 63.39595  ? 13  GLN A CG   1 
ATOM   6654  C CD   . GLN C 1 13  ? 51.82630  -34.03080 -6.04946  1.000 73.26676  ? 13  GLN A CD   1 
ATOM   6655  O OE1  . GLN C 1 13  ? 52.20361  -32.93135 -5.64178  1.000 73.33799  ? 13  GLN A OE1  1 
ATOM   6656  N NE2  . GLN C 1 13  ? 52.02268  -35.15316 -5.36772  1.000 74.88013  ? 13  GLN A NE2  1 
ATOM   6657  H H    . GLN C 1 13  ? 50.13090  -33.97307 -9.99456  1.000 65.03279  ? 13  GLN A H    1 
ATOM   6658  H HA   . GLN C 1 13  ? 48.51160  -33.42092 -7.95203  1.000 67.53023  ? 13  GLN A HA   1 
ATOM   6659  H HB2  . GLN C 1 13  ? 51.10907  -32.42518 -8.42815  1.000 69.92616  ? 13  GLN A HB2  1 
ATOM   6660  H HB3  . GLN C 1 13  ? 50.32927  -32.30547 -7.04867  1.000 69.92616  ? 13  GLN A HB3  1 
ATOM   6661  H HG2  . GLN C 1 13  ? 50.39283  -34.82520 -7.25820  1.000 76.34169  ? 13  GLN A HG2  1 
ATOM   6662  H HG3  . GLN C 1 13  ? 51.73165  -34.46781 -8.03617  1.000 76.34169  ? 13  GLN A HG3  1 
ATOM   6663  H HE21 . GLN C 1 13  ? 51.73974  -35.90212 -5.68174  1.000 90.12271  ? 13  GLN A HE21 1 
ATOM   6664  H HE22 . GLN C 1 13  ? 52.43282  -35.13115 -4.61214  1.000 90.12271  ? 13  GLN A HE22 1 
ATOM   6665  N N    . PRO C 1 14  ? 47.98650  -30.93056 -8.09228  1.000 48.83911  ? 14  PRO A N    1 
ATOM   6666  C CA   . PRO C 1 14  ? 47.53864  -29.57496 -8.43249  1.000 53.74129  ? 14  PRO A CA   1 
ATOM   6667  C C    . PRO C 1 14  ? 48.70158  -28.71850 -8.90922  1.000 57.86239  ? 14  PRO A C    1 
ATOM   6668  O O    . PRO C 1 14  ? 49.82115  -28.81815 -8.40273  1.000 59.44339  ? 14  PRO A O    1 
ATOM   6669  C CB   . PRO C 1 14  ? 46.95081  -29.05237 -7.11673  1.000 51.58315  ? 14  PRO A CB   1 
ATOM   6670  C CG   . PRO C 1 14  ? 46.57410  -30.27521 -6.35804  1.000 53.39677  ? 14  PRO A CG   1 
ATOM   6671  C CD   . PRO C 1 14  ? 47.59280  -31.31372 -6.72478  1.000 50.04241  ? 14  PRO A CD   1 
ATOM   6672  H HA   . PRO C 1 14  ? 46.84644  -29.59771 -9.11164  1.000 64.75610  ? 14  PRO A HA   1 
ATOM   6673  H HB2  . PRO C 1 14  ? 47.61837  -28.53719 -6.63731  1.000 62.16633  ? 14  PRO A HB2  1 
ATOM   6674  H HB3  . PRO C 1 14  ? 46.17314  -28.50140 -7.29720  1.000 62.16633  ? 14  PRO A HB3  1 
ATOM   6675  H HG2  . PRO C 1 14  ? 46.59897  -30.09046 -5.40612  1.000 64.34268  ? 14  PRO A HG2  1 
ATOM   6676  H HG3  . PRO C 1 14  ? 45.68397  -30.56020 -6.61754  1.000 64.34268  ? 14  PRO A HG3  1 
ATOM   6677  H HD2  . PRO C 1 14  ? 48.35334  -31.27923 -6.12371  1.000 60.31745  ? 14  PRO A HD2  1 
ATOM   6678  H HD3  . PRO C 1 14  ? 47.20116  -32.20107 -6.71371  1.000 60.31745  ? 14  PRO A HD3  1 
ATOM   6679  N N    . GLY C 1 15  ? 48.42392  -27.86873 -9.89652  1.000 58.05292  ? 15  GLY A N    1 
ATOM   6680  C CA   . GLY C 1 15  ? 49.44856  -27.06880 -10.52725 1.000 59.49510  ? 15  GLY A CA   1 
ATOM   6681  C C    . GLY C 1 15  ? 50.27775  -27.79877 -11.55821 1.000 59.03538  ? 15  GLY A C    1 
ATOM   6682  O O    . GLY C 1 15  ? 51.01426  -27.14663 -12.31094 1.000 54.74767  ? 15  GLY A O    1 
ATOM   6683  H H    . GLY C 1 15  ? 47.63614  -27.74184 -10.21728 1.000 69.93006  ? 15  GLY A H    1 
ATOM   6684  H HA2  . GLY C 1 15  ? 49.02682  -26.31399 -10.96690 1.000 71.66067  ? 15  GLY A HA2  1 
ATOM   6685  H HA3  . GLY C 1 15  ? 50.05097  -26.73905 -9.84222  1.000 71.66067  ? 15  GLY A HA3  1 
ATOM   6686  N N    . GLY C 1 16  ? 50.18787  -29.12442 -11.62552 1.000 56.49593  ? 16  GLY A N    1 
ATOM   6687  C CA   . GLY C 1 16  ? 50.93833  -29.89487 -12.59729 1.000 49.19000  ? 16  GLY A CA   1 
ATOM   6688  C C    . GLY C 1 16  ? 50.35392  -29.77795 -13.99038 1.000 52.49874  ? 16  GLY A C    1 
ATOM   6689  O O    . GLY C 1 16  ? 49.59505  -28.85650 -14.28751 1.000 55.76549  ? 16  GLY A O    1 
ATOM   6690  H H    . GLY C 1 16  ? 49.69140  -29.60181 -11.11052 1.000 68.06166  ? 16  GLY A H    1 
ATOM   6691  H HA2  . GLY C 1 16  ? 51.85489  -29.57826 -12.62133 1.000 59.29456  ? 16  GLY A HA2  1 
ATOM   6692  H HA3  . GLY C 1 16  ? 50.93392  -30.83012 -12.34004 1.000 59.29456  ? 16  GLY A HA3  1 
ATOM   6693  N N    . SER C 1 17  ? 50.70833  -30.72892 -14.85772 1.000 56.32967  ? 17  SER A N    1 
ATOM   6694  C CA   . SER C 1 17  ? 50.25081  -30.71780 -16.24012 1.000 57.11752  ? 17  SER A CA   1 
ATOM   6695  C C    . SER C 1 17  ? 49.88709  -32.13335 -16.66086 1.000 56.97793  ? 17  SER A C    1 
ATOM   6696  O O    . SER C 1 17  ? 50.31822  -33.11514 -16.05136 1.000 59.62329  ? 17  SER A O    1 
ATOM   6697  C CB   . SER C 1 17  ? 51.32057  -30.14864 -17.18250 1.000 62.72423  ? 17  SER A CB   1 
ATOM   6698  O OG   . SER C 1 17  ? 51.76572  -28.87753 -16.74205 1.000 71.57820  ? 17  SER A OG   1 
ATOM   6699  H H    . SER C 1 17  ? 51.21719  -31.39451 -14.66370 1.000 67.86215  ? 17  SER A H    1 
ATOM   6700  H HA   . SER C 1 17  ? 49.45544  -30.16696 -16.30979 1.000 68.80757  ? 17  SER A HA   1 
ATOM   6701  H HB2  . SER C 1 17  ? 52.07623  -30.75643 -17.20417 1.000 75.53563  ? 17  SER A HB2  1 
ATOM   6702  H HB3  . SER C 1 17  ? 50.94155  -30.05874 -18.07085 1.000 75.53563  ? 17  SER A HB3  1 
ATOM   6703  H HG   . SER C 1 17  ? 52.35137  -28.58079 -17.26604 1.000 86.16039  ? 17  SER A HG   1 
ATOM   6704  N N    . LEU C 1 18  ? 49.08255  -32.22585 -17.71760 1.000 53.45674  ? 18  LEU A N    1 
ATOM   6705  C CA   . LEU C 1 18  ? 48.68446  -33.50116 -18.29221 1.000 51.38304  ? 18  LEU A CA   1 
ATOM   6706  C C    . LEU C 1 18  ? 49.02140  -33.50505 -19.77520 1.000 56.12677  ? 18  LEU A C    1 
ATOM   6707  O O    . LEU C 1 18  ? 48.98438  -32.46573 -20.43971 1.000 62.14782  ? 18  LEU A O    1 
ATOM   6708  C CB   . LEU C 1 18  ? 47.18075  -33.77422 -18.08792 1.000 58.23070  ? 18  LEU A CB   1 
ATOM   6709  C CG   . LEU C 1 18  ? 46.18418  -32.92391 -18.88400 1.000 59.37649  ? 18  LEU A CG   1 
ATOM   6710  C CD1  . LEU C 1 18  ? 45.90961  -33.51255 -20.26450 1.000 58.35118  ? 18  LEU A CD1  1 
ATOM   6711  C CD2  . LEU C 1 18  ? 44.87910  -32.75797 -18.11731 1.000 54.98337  ? 18  LEU A CD2  1 
ATOM   6712  H H    . LEU C 1 18  ? 48.74871  -31.54656 -18.12589 1.000 64.41464  ? 18  LEU A H    1 
ATOM   6713  H HA   . LEU C 1 18  ? 49.17413  -34.22153 -17.86537 1.000 61.92620  ? 18  LEU A HA   1 
ATOM   6714  H HB2  . LEU C 1 18  ? 47.01336  -34.69892 -18.32837 1.000 70.14340  ? 18  LEU A HB2  1 
ATOM   6715  H HB3  . LEU C 1 18  ? 46.98016  -33.63396 -17.14931 1.000 70.14340  ? 18  LEU A HB3  1 
ATOM   6716  H HG   . LEU C 1 18  ? 46.58184  -32.04861 -19.01289 1.000 71.51834  ? 18  LEU A HG   1 
ATOM   6717  H HD11 . LEU C 1 18  ? 45.09784  -33.11830 -20.62016 1.000 70.28797  ? 18  LEU A HD11 1 
ATOM   6718  H HD12 . LEU C 1 18  ? 46.65803  -33.31175 -20.84799 1.000 70.28797  ? 18  LEU A HD12 1 
ATOM   6719  H HD13 . LEU C 1 18  ? 45.80246  -34.47313 -20.18261 1.000 70.28797  ? 18  LEU A HD13 1 
ATOM   6720  H HD21 . LEU C 1 18  ? 44.26570  -32.22714 -18.64914 1.000 66.24659  ? 18  LEU A HD21 1 
ATOM   6721  H HD22 . LEU C 1 18  ? 44.49813  -33.63401 -17.94900 1.000 66.24659  ? 18  LEU A HD22 1 
ATOM   6722  H HD23 . LEU C 1 18  ? 45.06147  -32.30953 -17.27675 1.000 66.24659  ? 18  LEU A HD23 1 
ATOM   6723  N N    . ARG C 1 19  ? 49.35359  -34.68740 -20.28818 1.000 55.18966  ? 19  ARG A N    1 
ATOM   6724  C CA   . ARG C 1 19  ? 49.67273  -34.86419 -21.70241 1.000 63.46626  ? 19  ARG A CA   1 
ATOM   6725  C C    . ARG C 1 19  ? 49.00427  -36.14636 -22.17715 1.000 66.20984  ? 19  ARG A C    1 
ATOM   6726  O O    . ARG C 1 19  ? 49.42251  -37.24501 -21.79799 1.000 64.83094  ? 19  ARG A O    1 
ATOM   6727  C CB   . ARG C 1 19  ? 51.18432  -34.91518 -21.93097 1.000 68.98812  ? 19  ARG A CB   1 
ATOM   6728  C CG   . ARG C 1 19  ? 51.58778  -35.16895 -23.37879 1.000 75.61987  ? 19  ARG A CG   1 
ATOM   6729  C CD   . ARG C 1 19  ? 53.10087  -35.23425 -23.53543 1.000 78.78073  ? 19  ARG A CD   1 
ATOM   6730  N NE   . ARG C 1 19  ? 53.49917  -36.02944 -24.69223 1.000 80.34157  ? 19  ARG A NE   1 
ATOM   6731  C CZ   . ARG C 1 19  ? 53.68661  -35.54968 -25.91518 1.000 83.54420  ? 19  ARG A CZ   1 
ATOM   6732  N NH1  . ARG C 1 19  ? 53.51993  -34.26626 -26.19047 1.000 84.11063  ? 19  ARG A NH1  1 
ATOM   6733  N NH2  . ARG C 1 19  ? 54.05171  -36.38009 -26.88780 1.000 79.61269  ? 19  ARG A NH2  1 
ATOM   6734  H H    . ARG C 1 19  ? 49.40180  -35.41350 -19.82986 1.000 66.49415  ? 19  ARG A H    1 
ATOM   6735  H HA   . ARG C 1 19  ? 49.31318  -34.12109 -22.21175 1.000 76.42607  ? 19  ARG A HA   1 
ATOM   6736  H HB2  . ARG C 1 19  ? 51.56747  -34.06526 -21.66315 1.000 83.05230  ? 19  ARG A HB2  1 
ATOM   6737  H HB3  . ARG C 1 19  ? 51.55567  -35.63106 -21.39198 1.000 83.05230  ? 19  ARG A HB3  1 
ATOM   6738  H HG2  . ARG C 1 19  ? 51.21449  -36.01470 -23.67249 1.000 91.01040  ? 19  ARG A HG2  1 
ATOM   6739  H HG3  . ARG C 1 19  ? 51.25483  -34.44804 -23.93586 1.000 91.01040  ? 19  ARG A HG3  1 
ATOM   6740  H HD2  . ARG C 1 19  ? 53.44842  -34.33613 -23.65152 1.000 94.80342  ? 19  ARG A HD2  1 
ATOM   6741  H HD3  . ARG C 1 19  ? 53.48626  -35.63923 -22.74273 1.000 94.80342  ? 19  ARG A HD3  1 
ATOM   6742  H HE   . ARG C 1 19  ? 53.62163  -36.87222 -24.57247 1.000 96.67644  ? 19  ARG A HE   1 
ATOM   6743  H HH11 . ARG C 1 19  ? 53.28438  -33.72028 -25.56917 1.000 101.19931 ? 19  ARG A HH11 1 
ATOM   6744  H HH12 . ARG C 1 19  ? 53.64716  -33.97807 -26.99070 1.000 101.19931 ? 19  ARG A HH12 1 
ATOM   6745  H HH21 . ARG C 1 19  ? 54.16330  -37.21616 -26.72008 1.000 95.80178  ? 19  ARG A HH21 1 
ATOM   6746  H HH22 . ARG C 1 19  ? 54.17620  -36.08098 -27.68444 1.000 95.80178  ? 19  ARG A HH22 1 
ATOM   6747  N N    . LEU C 1 20  ? 47.96875  -36.00446 -22.99915 1.000 62.92751  ? 20  LEU A N    1 
ATOM   6748  C CA   . LEU C 1 20  ? 47.24692  -37.12983 -23.57012 1.000 68.11377  ? 20  LEU A CA   1 
ATOM   6749  C C    . LEU C 1 20  ? 47.38759  -37.09967 -25.08469 1.000 65.85588  ? 20  LEU A C    1 
ATOM   6750  O O    . LEU C 1 20  ? 47.52886  -36.03244 -25.68916 1.000 66.50095  ? 20  LEU A O    1 
ATOM   6751  C CB   . LEU C 1 20  ? 45.76394  -37.09185 -23.18657 1.000 69.71296  ? 20  LEU A CB   1 
ATOM   6752  C CG   . LEU C 1 20  ? 45.46791  -37.00163 -21.68922 1.000 65.46660  ? 20  LEU A CG   1 
ATOM   6753  C CD1  . LEU C 1 20  ? 44.03575  -36.55392 -21.46192 1.000 60.55387  ? 20  LEU A CD1  1 
ATOM   6754  C CD2  . LEU C 1 20  ? 45.72628  -38.33281 -21.00578 1.000 71.09640  ? 20  LEU A CD2  1 
ATOM   6755  H H    . LEU C 1 20  ? 47.65847  -35.24153 -23.24665 1.000 75.77957  ? 20  LEU A H    1 
ATOM   6756  H HA   . LEU C 1 20  ? 47.62005  -37.96223 -23.24030 1.000 82.00308  ? 20  LEU A HA   1 
ATOM   6757  H HB2  . LEU C 1 20  ? 45.36140  -36.31612 -23.60739 1.000 83.92211  ? 20  LEU A HB2  1 
ATOM   6758  H HB3  . LEU C 1 20  ? 45.34464  -37.90250 -23.51511 1.000 83.92211  ? 20  LEU A HB3  1 
ATOM   6759  H HG   . LEU C 1 20  ? 46.05989  -36.34484 -21.29034 1.000 78.82647  ? 20  LEU A HG   1 
ATOM   6760  H HD11 . LEU C 1 20  ? 43.86316  -36.51980 -20.50801 1.000 72.93120  ? 20  LEU A HD11 1 
ATOM   6761  H HD12 . LEU C 1 20  ? 43.91430  -35.67403 -21.85173 1.000 72.93120  ? 20  LEU A HD12 1 
ATOM   6762  H HD13 . LEU C 1 20  ? 43.43573  -37.18844 -21.88414 1.000 72.93120  ? 20  LEU A HD13 1 
ATOM   6763  H HD21 . LEU C 1 20  ? 45.53100  -38.24522 -20.05969 1.000 85.58223  ? 20  LEU A HD21 1 
ATOM   6764  H HD22 . LEU C 1 20  ? 45.15211  -39.00738 -21.40098 1.000 85.58223  ? 20  LEU A HD22 1 
ATOM   6765  H HD23 . LEU C 1 20  ? 46.65692  -38.57635 -21.13028 1.000 85.58223  ? 20  LEU A HD23 1 
ATOM   6766  N N    . SER C 1 21  ? 47.34620  -38.28012 -25.69618 1.000 62.57694  ? 21  SER A N    1 
ATOM   6767  C CA   . SER C 1 21  ? 47.47539  -38.38096 -27.14047 1.000 68.24001  ? 21  SER A CA   1 
ATOM   6768  C C    . SER C 1 21  ? 46.70143  -39.59218 -27.63216 1.000 64.19927  ? 21  SER A C    1 
ATOM   6769  O O    . SER C 1 21  ? 46.49330  -40.55913 -26.89449 1.000 67.29761  ? 21  SER A O    1 
ATOM   6770  C CB   . SER C 1 21  ? 48.94313  -38.48655 -27.57083 1.000 73.26034  ? 21  SER A CB   1 
ATOM   6771  O OG   . SER C 1 21  ? 49.69094  -37.37604 -27.10875 1.000 78.35461  ? 21  SER A OG   1 
ATOM   6772  H H    . SER C 1 21  ? 47.24429  -39.03390 -25.29491 1.000 75.35888  ? 21  SER A H    1 
ATOM   6773  H HA   . SER C 1 21  ? 47.09143  -37.58975 -27.54970 1.000 82.15457  ? 21  SER A HA   1 
ATOM   6774  H HB2  . SER C 1 21  ? 49.32254  -39.29817 -27.19907 1.000 88.17897  ? 21  SER A HB2  1 
ATOM   6775  H HB3  . SER C 1 21  ? 48.98594  -38.51374 -28.53951 1.000 88.17897  ? 21  SER A HB3  1 
ATOM   6776  H HG   . SER C 1 21  ? 50.49078  -37.44543 -27.35581 1.000 94.29208  ? 21  SER A HG   1 
ATOM   6777  N N    . CYS C 1 22  ? 46.27447  -39.52198 -28.88863 1.000 67.84770  ? 22  CYS A N    1 
ATOM   6778  C CA   . CYS C 1 22  ? 45.58692  -40.61430 -29.55892 1.000 70.50988  ? 22  CYS A CA   1 
ATOM   6779  C C    . CYS C 1 22  ? 46.32334  -40.95327 -30.84576 1.000 73.02740  ? 22  CYS A C    1 
ATOM   6780  O O    . CYS C 1 22  ? 46.85942  -40.06636 -31.51659 1.000 71.62996  ? 22  CYS A O    1 
ATOM   6781  C CB   . CYS C 1 22  ? 44.13318  -40.24898 -29.86144 1.000 69.08743  ? 22  CYS A CB   1 
ATOM   6782  S SG   . CYS C 1 22  ? 43.10742  -40.12118 -28.38941 1.000 69.69021  ? 22  CYS A SG   1 
ATOM   6783  H H    . CYS C 1 22  ? 46.37585  -38.82865 -29.38724 1.000 81.68380  ? 22  CYS A H    1 
ATOM   6784  H HA   . CYS C 1 22  ? 45.58355  -41.40114 -28.99166 1.000 84.87841  ? 22  CYS A HA   1 
ATOM   6785  H HB2  . CYS C 1 22  ? 44.11354  -39.39095 -30.31342 1.000 83.17147  ? 22  CYS A HB2  1 
ATOM   6786  H HB3  . CYS C 1 22  ? 43.75065  -40.93353 -30.43237 1.000 83.17147  ? 22  CYS A HB3  1 
ATOM   6787  N N    . THR C 1 23  ? 46.35070  -42.23850 -31.18431 1.000 73.53380  ? 23  THR A N    1 
ATOM   6788  C CA   . THR C 1 23  ? 47.05702  -42.73064 -32.36047 1.000 80.87468  ? 23  THR A CA   1 
ATOM   6789  C C    . THR C 1 23  ? 46.03983  -43.29573 -33.34174 1.000 77.65003  ? 23  THR A C    1 
ATOM   6790  O O    . THR C 1 23  ? 45.33991  -44.26447 -33.02720 1.000 73.03831  ? 23  THR A O    1 
ATOM   6791  C CB   . THR C 1 23  ? 48.08683  -43.79488 -31.97835 1.000 80.11643  ? 23  THR A CB   1 
ATOM   6792  O OG1  . THR C 1 23  ? 48.91624  -43.30002 -30.91937 1.000 76.55008  ? 23  THR A OG1  1 
ATOM   6793  C CG2  . THR C 1 23  ? 48.96020  -44.14966 -33.17401 1.000 81.04872  ? 23  THR A CG2  1 
ATOM   6794  H H    . THR C 1 23  ? 45.95755  -42.85860 -30.73652 1.000 88.50711  ? 23  THR A H    1 
ATOM   6795  H HA   . THR C 1 23  ? 47.52359  -41.99595 -32.78876 1.000 97.31617  ? 23  THR A HA   1 
ATOM   6796  H HB   . THR C 1 23  ? 47.62770  -44.59751 -31.68530 1.000 96.40627  ? 23  THR A HB   1 
ATOM   6797  H HG1  . THR C 1 23  ? 49.48129  -43.88199 -30.70113 1.000 92.12665  ? 23  THR A HG1  1 
ATOM   6798  H HG21 . THR C 1 23  ? 49.65557  -44.76992 -32.90449 1.000 97.52502  ? 23  THR A HG21 1 
ATOM   6799  H HG22 . THR C 1 23  ? 48.42176  -44.56228 -33.86735 1.000 97.52502  ? 23  THR A HG22 1 
ATOM   6800  H HG23 . THR C 1 23  ? 49.37418  -43.34870 -33.53176 1.000 97.52502  ? 23  THR A HG23 1 
ATOM   6801  N N    . ALA C 1 24  ? 45.95922  -42.68910 -34.52208 1.000 73.55331  ? 24  ALA A N    1 
ATOM   6802  C CA   . ALA C 1 24  ? 45.02302  -43.13613 -35.54124 1.000 72.53110  ? 24  ALA A CA   1 
ATOM   6803  C C    . ALA C 1 24  ? 45.54473  -44.38611 -36.23596 1.000 71.96157  ? 24  ALA A C    1 
ATOM   6804  O O    . ALA C 1 24  ? 46.73451  -44.49431 -36.54569 1.000 74.95725  ? 24  ALA A O    1 
ATOM   6805  C CB   . ALA C 1 24  ? 44.78428  -42.03034 -36.56918 1.000 73.06588  ? 24  ALA A CB   1 
ATOM   6806  H H    . ALA C 1 24  ? 46.43831  -42.01429 -34.75597 1.000 88.53053  ? 24  ALA A H    1 
ATOM   6807  H HA   . ALA C 1 24  ? 44.17432  -43.35178 -35.12400 1.000 87.30387  ? 24  ALA A HA   1 
ATOM   6808  H HB1  . ALA C 1 24  ? 44.23327  -42.37993 -37.28687 1.000 87.94561  ? 24  ALA A HB1  1 
ATOM   6809  H HB2  . ALA C 1 24  ? 44.33256  -41.28902 -36.13640 1.000 87.94561  ? 24  ALA A HB2  1 
ATOM   6810  H HB3  . ALA C 1 24  ? 45.63904  -41.73669 -36.92140 1.000 87.94561  ? 24  ALA A HB3  1 
ATOM   6811  N N    . SER C 1 25  ? 44.64264  -45.33399 -36.47548 1.000 70.86339  ? 25  SER A N    1 
ATOM   6812  C CA   . SER C 1 25  ? 44.95117  -46.55743 -37.20243 1.000 67.45049  ? 25  SER A CA   1 
ATOM   6813  C C    . SER C 1 25  ? 43.85356  -46.78779 -38.22846 1.000 73.59839  ? 25  SER A C    1 
ATOM   6814  O O    . SER C 1 25  ? 42.66905  -46.78848 -37.88007 1.000 77.32711  ? 25  SER A O    1 
ATOM   6815  C CB   . SER C 1 25  ? 45.06273  -47.75558 -36.25469 1.000 67.29790  ? 25  SER A CB   1 
ATOM   6816  O OG   . SER C 1 25  ? 45.49640  -48.91350 -36.94638 1.000 77.56982  ? 25  SER A OG   1 
ATOM   6817  H H    . SER C 1 25  ? 43.82307  -45.28800 -36.21897 1.000 85.30262  ? 25  SER A H    1 
ATOM   6818  H HA   . SER C 1 25  ? 45.79896  -46.46769 -37.66514 1.000 81.20714  ? 25  SER A HA   1 
ATOM   6819  H HB2  . SER C 1 25  ? 45.70384  -47.54680 -35.55735 1.000 81.02403  ? 25  SER A HB2  1 
ATOM   6820  H HB3  . SER C 1 25  ? 44.19229  -47.92989 -35.86373 1.000 81.02403  ? 25  SER A HB3  1 
ATOM   6821  H HG   . SER C 1 25  ? 45.57615  -49.55534 -36.41039 1.000 93.35034  ? 25  SER A HG   1 
ATOM   6822  N N    . GLY C 1 26  ? 44.24572  -46.97727 -39.48710 1.000 74.54004  ? 26  GLY A N    1 
ATOM   6823  C CA   . GLY C 1 26  ? 43.30325  -47.09589 -40.57917 1.000 72.45257  ? 26  GLY A CA   1 
ATOM   6824  C C    . GLY C 1 26  ? 43.04543  -45.80957 -41.33220 1.000 72.73092  ? 26  GLY A C    1 
ATOM   6825  O O    . GLY C 1 26  ? 42.25029  -45.81529 -42.28024 1.000 70.99346  ? 26  GLY A O    1 
ATOM   6826  H H    . GLY C 1 26  ? 45.06803  -47.04059 -39.73080 1.000 89.71460  ? 26  GLY A H    1 
ATOM   6827  H HA2  . GLY C 1 26  ? 43.64117  -47.74806 -41.21271 1.000 87.20964  ? 26  GLY A HA2  1 
ATOM   6828  H HA3  . GLY C 1 26  ? 42.45543  -47.40827 -40.22630 1.000 87.20964  ? 26  GLY A HA3  1 
ATOM   6829  N N    . PHE C 1 27  ? 43.68418  -44.71302 -40.93932 1.000 66.34001  ? 27  PHE A N    1 
ATOM   6830  C CA   . PHE C 1 27  ? 43.54650  -43.42845 -41.61406 1.000 67.68889  ? 27  PHE A CA   1 
ATOM   6831  C C    . PHE C 1 27  ? 44.70333  -42.54331 -41.16096 1.000 75.13055  ? 27  PHE A C    1 
ATOM   6832  O O    . PHE C 1 27  ? 45.59877  -42.99019 -40.43596 1.000 77.94176  ? 27  PHE A O    1 
ATOM   6833  C CB   . PHE C 1 27  ? 42.17923  -42.79862 -41.32424 1.000 75.30677  ? 27  PHE A CB   1 
ATOM   6834  C CG   . PHE C 1 27  ? 41.91108  -42.57027 -39.86297 1.000 70.69473  ? 27  PHE A CG   1 
ATOM   6835  C CD1  . PHE C 1 27  ? 41.44247  -43.59867 -39.06215 1.000 70.47736  ? 27  PHE A CD1  1 
ATOM   6836  C CD2  . PHE C 1 27  ? 42.12001  -41.32576 -39.29202 1.000 72.22081  ? 27  PHE A CD2  1 
ATOM   6837  C CE1  . PHE C 1 27  ? 41.19310  -43.39213 -37.71891 1.000 66.88868  ? 27  PHE A CE1  1 
ATOM   6838  C CE2  . PHE C 1 27  ? 41.87081  -41.11274 -37.94895 1.000 73.33588  ? 27  PHE A CE2  1 
ATOM   6839  C CZ   . PHE C 1 27  ? 41.40703  -42.14758 -37.16202 1.000 70.71868  ? 27  PHE A CZ   1 
ATOM   6840  H H    . PHE C 1 27  ? 44.21797  -44.68716 -40.26552 1.000 79.87456  ? 27  PHE A H    1 
ATOM   6841  H HA   . PHE C 1 27  ? 43.61582  -43.56297 -42.57219 1.000 81.49322  ? 27  PHE A HA   1 
ATOM   6842  H HB2  . PHE C 1 27  ? 42.13144  -41.93905 -41.77119 1.000 90.63468  ? 27  PHE A HB2  1 
ATOM   6843  H HB3  . PHE C 1 27  ? 41.48705  -43.38767 -41.66306 1.000 90.63468  ? 27  PHE A HB3  1 
ATOM   6844  H HD1  . PHE C 1 27  ? 41.29386  -44.43844 -39.43309 1.000 84.83939  ? 27  PHE A HD1  1 
ATOM   6845  H HD2  . PHE C 1 27  ? 42.43160  -40.62518 -39.81834 1.000 86.93152  ? 27  PHE A HD2  1 
ATOM   6846  H HE1  . PHE C 1 27  ? 40.88138  -44.09111 -37.19054 1.000 80.53297  ? 27  PHE A HE1  1 
ATOM   6847  H HE2  . PHE C 1 27  ? 42.01549  -40.27313 -37.57610 1.000 88.26961  ? 27  PHE A HE2  1 
ATOM   6848  H HZ   . PHE C 1 27  ? 41.23903  -42.00645 -36.25828 1.000 85.12897  ? 27  PHE A HZ   1 
ATOM   6849  N N    . SER C 1 28  ? 44.68635  -41.28303 -41.58712 1.000 77.60800  ? 28  SER A N    1 
ATOM   6850  C CA   . SER C 1 28  ? 45.75266  -40.33691 -41.29177 1.000 81.12103  ? 28  SER A CA   1 
ATOM   6851  C C    . SER C 1 28  ? 45.19557  -39.14757 -40.52327 1.000 79.77495  ? 28  SER A C    1 
ATOM   6852  O O    . SER C 1 28  ? 44.12922  -38.62239 -40.85878 1.000 79.46368  ? 28  SER A O    1 
ATOM   6853  C CB   . SER C 1 28  ? 46.43152  -39.85511 -42.57810 1.000 79.81320  ? 28  SER A CB   1 
ATOM   6854  O OG   . SER C 1 28  ? 47.37814  -38.83725 -42.30370 1.000 85.52658  ? 28  SER A OG   1 
ATOM   6855  H H    . SER C 1 28  ? 44.05148  -40.94716 -42.06012 1.000 93.39615  ? 28  SER A H    1 
ATOM   6856  H HA   . SER C 1 28  ? 46.42007  -40.76749 -40.73494 1.000 97.61179  ? 28  SER A HA   1 
ATOM   6857  H HB2  . SER C 1 28  ? 46.88628  -40.60431 -42.99379 1.000 96.04239  ? 28  SER A HB2  1 
ATOM   6858  H HB3  . SER C 1 28  ? 45.75552  -39.50302 -43.17807 1.000 96.04239  ? 28  SER A HB3  1 
ATOM   6859  H HG   . SER C 1 28  ? 47.73479  -38.57644 -43.01810 1.000 102.89845 ? 28  SER A HG   1 
ATOM   6860  N N    . ILE C 1 29  ? 45.92880  -38.72395 -39.48989 1.000 81.63906  ? 29  ILE A N    1 
ATOM   6861  C CA   . ILE C 1 29  ? 45.50280  -37.58704 -38.68372 1.000 83.64708  ? 29  ILE A CA   1 
ATOM   6862  C C    . ILE C 1 29  ? 45.45488  -36.30556 -39.50233 1.000 80.54970  ? 29  ILE A C    1 
ATOM   6863  O O    . ILE C 1 29  ? 44.74437  -35.36362 -39.13521 1.000 83.17403  ? 29  ILE A O    1 
ATOM   6864  C CB   . ILE C 1 29  ? 46.43245  -37.41396 -37.46376 1.000 80.23307  ? 29  ILE A CB   1 
ATOM   6865  C CG1  . ILE C 1 29  ? 47.88296  -37.22497 -37.91556 1.000 86.52118  ? 29  ILE A CG1  1 
ATOM   6866  C CG2  . ILE C 1 29  ? 46.31785  -38.61294 -36.53605 1.000 80.19200  ? 29  ILE A CG2  1 
ATOM   6867  C CD1  . ILE C 1 29  ? 48.81852  -36.83085 -36.79751 1.000 85.87294  ? 29  ILE A CD1  1 
ATOM   6868  H H    . ILE C 1 29  ? 46.67153  -39.07776 -39.23935 1.000 98.23342  ? 29  ILE A H    1 
ATOM   6869  H HA   . ILE C 1 29  ? 44.60732  -37.76996 -38.35882 1.000 100.64304 ? 29  ILE A HA   1 
ATOM   6870  H HB   . ILE C 1 29  ? 46.15553  -36.61944 -36.98112 1.000 96.54623  ? 29  ILE A HB   1 
ATOM   6871  H HG12 . ILE C 1 29  ? 48.20447  -38.05956 -38.29107 1.000 104.09197 ? 29  ILE A HG12 1 
ATOM   6872  H HG13 . ILE C 1 29  ? 47.91237  -36.52582 -38.58730 1.000 104.09197 ? 29  ILE A HG13 1 
ATOM   6873  H HG21 . ILE C 1 29  ? 46.85704  -38.45335 -35.74567 1.000 96.49696  ? 29  ILE A HG21 1 
ATOM   6874  H HG22 . ILE C 1 29  ? 45.38840  -38.72978 -36.28434 1.000 96.49696  ? 29  ILE A HG22 1 
ATOM   6875  H HG23 . ILE C 1 29  ? 46.63671  -39.40285 -37.00002 1.000 96.49696  ? 29  ILE A HG23 1 
ATOM   6876  H HD11 . ILE C 1 29  ? 49.36484  -36.08500 -37.09101 1.000 103.31408 ? 29  ILE A HD11 1 
ATOM   6877  H HD12 . ILE C 1 29  ? 48.29428  -36.57242 -36.02338 1.000 103.31408 ? 29  ILE A HD12 1 
ATOM   6878  H HD13 . ILE C 1 29  ? 49.38337  -37.58789 -36.57674 1.000 103.31408 ? 29  ILE A HD13 1 
ATOM   6879  N N    . ASP C 1 30  ? 46.20412  -36.24009 -40.60470 1.000 78.52084  ? 30  ASP A N    1 
ATOM   6880  C CA   . ASP C 1 30  ? 46.19473  -35.05592 -41.45379 1.000 82.02493  ? 30  ASP A CA   1 
ATOM   6881  C C    . ASP C 1 30  ? 44.94898  -34.96279 -42.32377 1.000 79.03400  ? 30  ASP A C    1 
ATOM   6882  O O    . ASP C 1 30  ? 44.67433  -33.89100 -42.87421 1.000 74.86355  ? 30  ASP A O    1 
ATOM   6883  C CB   . ASP C 1 30  ? 47.43405  -35.03894 -42.35327 1.000 85.75506  ? 30  ASP A CB   1 
ATOM   6884  C CG   . ASP C 1 30  ? 48.60048  -34.29585 -41.73126 1.000 89.38537  ? 30  ASP A CG   1 
ATOM   6885  O OD1  . ASP C 1 30  ? 48.51033  -33.92055 -40.54306 1.000 88.94269  ? 30  ASP A OD1  1 
ATOM   6886  O OD2  . ASP C 1 30  ? 49.60733  -34.07950 -42.43822 1.000 87.85837  ? 30  ASP A OD2  1 
ATOM   6887  H H    . ASP C 1 30  ? 46.72393  -36.86775 -40.87937 1.000 94.49156  ? 30  ASP A H    1 
ATOM   6888  H HA   . ASP C 1 30  ? 46.22307  -34.27291 -40.88195 1.000 98.69647  ? 30  ASP A HA   1 
ATOM   6889  H HB2  . ASP C 1 30  ? 47.71532  -35.95198 -42.52108 1.000 103.17262 ? 30  ASP A HB2  1 
ATOM   6890  H HB3  . ASP C 1 30  ? 47.21145  -34.60130 -43.18982 1.000 103.17262 ? 30  ASP A HB3  1 
ATOM   6891  N N    . SER C 1 31  ? 44.19201  -36.05201 -42.46020 1.000 77.49134  ? 31  SER A N    1 
ATOM   6892  C CA   . SER C 1 31  ? 43.03850  -36.05703 -43.34937 1.000 78.13909  ? 31  SER A CA   1 
ATOM   6893  C C    . SER C 1 31  ? 41.81505  -35.38684 -42.73954 1.000 79.69166  ? 31  SER A C    1 
ATOM   6894  O O    . SER C 1 31  ? 40.89187  -35.02905 -43.47928 1.000 77.93048  ? 31  SER A O    1 
ATOM   6895  C CB   . SER C 1 31  ? 42.68452  -37.49403 -43.73892 1.000 73.92314  ? 31  SER A CB   1 
ATOM   6896  O OG   . SER C 1 31  ? 43.81320  -38.17409 -44.25895 1.000 79.63264  ? 31  SER A OG   1 
ATOM   6897  H H    . SER C 1 31  ? 44.32695  -36.79562 -42.04979 1.000 93.25616  ? 31  SER A H    1 
ATOM   6898  H HA   . SER C 1 31  ? 43.27224  -35.57063 -44.15540 1.000 94.03347  ? 31  SER A HA   1 
ATOM   6899  H HB2  . SER C 1 31  ? 42.36849  -37.96474 -42.95186 1.000 88.97432  ? 31  SER A HB2  1 
ATOM   6900  H HB3  . SER C 1 31  ? 41.98950  -37.47468 -44.41529 1.000 88.97432  ? 31  SER A HB3  1 
ATOM   6901  H HG   . SER C 1 31  ? 43.60833  -38.96578 -44.45091 1.000 95.82572  ? 31  SER A HG   1 
ATOM   6902  N N    . TYR C 1 32  ? 41.78122  -35.20847 -41.42015 1.000 76.57618  ? 32  TYR A N    1 
ATOM   6903  C CA   . TYR C 1 32  ? 40.61153  -34.66334 -40.75017 1.000 68.63868  ? 32  TYR A CA   1 
ATOM   6904  C C    . TYR C 1 32  ? 41.04607  -33.77836 -39.59161 1.000 66.72759  ? 32  TYR A C    1 
ATOM   6905  O O    . TYR C 1 32  ? 42.21278  -33.76234 -39.19014 1.000 67.89350  ? 32  TYR A O    1 
ATOM   6906  C CB   . TYR C 1 32  ? 39.69138  -35.77520 -40.23041 1.000 63.35233  ? 32  TYR A CB   1 
ATOM   6907  C CG   . TYR C 1 32  ? 39.35507  -36.83455 -41.25315 1.000 66.37656  ? 32  TYR A CG   1 
ATOM   6908  C CD1  . TYR C 1 32  ? 38.45382  -36.57705 -42.27688 1.000 68.67377  ? 32  TYR A CD1  1 
ATOM   6909  C CD2  . TYR C 1 32  ? 39.93181  -38.09615 -41.18958 1.000 67.65067  ? 32  TYR A CD2  1 
ATOM   6910  C CE1  . TYR C 1 32  ? 38.14034  -37.54358 -43.21187 1.000 65.20808  ? 32  TYR A CE1  1 
ATOM   6911  C CE2  . TYR C 1 32  ? 39.62436  -39.06968 -42.12040 1.000 66.98180  ? 32  TYR A CE2  1 
ATOM   6912  C CZ   . TYR C 1 32  ? 38.72810  -38.78777 -43.12887 1.000 65.46826  ? 32  TYR A CZ   1 
ATOM   6913  O OH   . TYR C 1 32  ? 38.41707  -39.75258 -44.05845 1.000 68.26064  ? 32  TYR A OH   1 
ATOM   6914  H H    . TYR C 1 32  ? 42.43117  -35.39850 -40.89001 1.000 92.15797  ? 32  TYR A H    1 
ATOM   6915  H HA   . TYR C 1 32  ? 40.12342  -34.11718 -41.38606 1.000 82.63297  ? 32  TYR A HA   1 
ATOM   6916  H HB2  . TYR C 1 32  ? 40.12852  -36.21541 -39.48475 1.000 76.28934  ? 32  TYR A HB2  1 
ATOM   6917  H HB3  . TYR C 1 32  ? 38.85776  -35.37523 -39.93715 1.000 76.28934  ? 32  TYR A HB3  1 
ATOM   6918  H HD1  . TYR C 1 32  ? 38.05425  -35.73921 -42.33404 1.000 82.67507  ? 32  TYR A HD1  1 
ATOM   6919  H HD2  . TYR C 1 32  ? 40.53534  -38.28903 -40.50881 1.000 81.44736  ? 32  TYR A HD2  1 
ATOM   6920  H HE1  . TYR C 1 32  ? 37.53619  -37.35627 -43.89365 1.000 78.51624  ? 32  TYR A HE1  1 
ATOM   6921  H HE2  . TYR C 1 32  ? 40.01958  -39.90982 -42.06687 1.000 80.64472  ? 32  TYR A HE2  1 
ATOM   6922  H HH   . TYR C 1 32  ? 38.83466  -40.46117 -43.88782 1.000 82.17932  ? 32  TYR A HH   1 
ATOM   6923  N N    . GLY C 1 33  ? 40.08221  -33.03770 -39.05516 1.000 66.38645  ? 33  GLY A N    1 
ATOM   6924  C CA   . GLY C 1 33  ? 40.27426  -32.26988 -37.84268 1.000 66.05918  ? 33  GLY A CA   1 
ATOM   6925  C C    . GLY C 1 33  ? 39.76305  -33.04348 -36.64156 1.000 62.29282  ? 33  GLY A C    1 
ATOM   6926  O O    . GLY C 1 33  ? 38.81267  -33.81628 -36.74174 1.000 57.22950  ? 33  GLY A O    1 
ATOM   6927  H H    . GLY C 1 33  ? 39.29191  -32.96549 -39.38654 1.000 79.93029  ? 33  GLY A H    1 
ATOM   6928  H HA2  . GLY C 1 33  ? 41.21781  -32.08290 -37.71758 1.000 79.53757  ? 33  GLY A HA2  1 
ATOM   6929  H HA3  . GLY C 1 33  ? 39.79153  -31.43080 -37.90462 1.000 79.53757  ? 33  GLY A HA3  1 
ATOM   6930  N N    . PHE C 1 34  ? 40.40817  -32.82895 -35.49782 1.000 60.54376  ? 34  PHE A N    1 
ATOM   6931  C CA   . PHE C 1 34  ? 40.10772  -33.57349 -34.28428 1.000 56.12339  ? 34  PHE A CA   1 
ATOM   6932  C C    . PHE C 1 34  ? 39.99042  -32.62082 -33.10610 1.000 56.18377  ? 34  PHE A C    1 
ATOM   6933  O O    . PHE C 1 34  ? 40.72687  -31.63391 -33.01491 1.000 57.85175  ? 34  PHE A O    1 
ATOM   6934  C CB   . PHE C 1 34  ? 41.18587  -34.62911 -34.00764 1.000 55.52326  ? 34  PHE A CB   1 
ATOM   6935  C CG   . PHE C 1 34  ? 41.24531  -35.71383 -35.04500 1.000 58.06775  ? 34  PHE A CG   1 
ATOM   6936  C CD1  . PHE C 1 34  ? 41.95716  -35.53027 -36.21866 1.000 60.89740  ? 34  PHE A CD1  1 
ATOM   6937  C CD2  . PHE C 1 34  ? 40.58202  -36.91341 -34.85061 1.000 56.16605  ? 34  PHE A CD2  1 
ATOM   6938  C CE1  . PHE C 1 34  ? 42.00923  -36.52352 -37.17717 1.000 64.63024  ? 34  PHE A CE1  1 
ATOM   6939  C CE2  . PHE C 1 34  ? 40.63083  -37.91124 -35.80556 1.000 62.09225  ? 34  PHE A CE2  1 
ATOM   6940  C CZ   . PHE C 1 34  ? 41.34550  -37.71573 -36.97013 1.000 66.97658  ? 34  PHE A CZ   1 
ATOM   6941  H H    . PHE C 1 34  ? 41.03393  -32.24700 -35.40112 1.000 72.91906  ? 34  PHE A H    1 
ATOM   6942  H HA   . PHE C 1 34  ? 39.25460  -34.02459 -34.38226 1.000 67.61462  ? 34  PHE A HA   1 
ATOM   6943  H HB2  . PHE C 1 34  ? 42.05187  -34.19275 -33.98460 1.000 66.89447  ? 34  PHE A HB2  1 
ATOM   6944  H HB3  . PHE C 1 34  ? 41.00196  -35.04680 -33.15172 1.000 66.89447  ? 34  PHE A HB3  1 
ATOM   6945  H HD1  . PHE C 1 34  ? 42.40561  -34.72847 -36.36324 1.000 73.34343  ? 34  PHE A HD1  1 
ATOM   6946  H HD2  . PHE C 1 34  ? 40.09795  -37.04935 -34.06824 1.000 67.66581  ? 34  PHE A HD2  1 
ATOM   6947  H HE1  . PHE C 1 34  ? 42.49103  -36.38903 -37.96119 1.000 77.82285  ? 34  PHE A HE1  1 
ATOM   6948  H HE2  . PHE C 1 34  ? 40.18260  -38.71364 -35.66366 1.000 74.77725  ? 34  PHE A HE2  1 
ATOM   6949  H HZ   . PHE C 1 34  ? 41.37969  -38.38598 -37.61394 1.000 80.63845  ? 34  PHE A HZ   1 
ATOM   6950  N N    . SER C 1 35  ? 39.05572  -32.92400 -32.21163 1.000 56.84813  ? 35  SER A N    1 
ATOM   6951  C CA   . SER C 1 35  ? 38.80957  -32.14411 -31.00997 1.000 52.14007  ? 35  SER A CA   1 
ATOM   6952  C C    . SER C 1 35  ? 39.27680  -32.91607 -29.78353 1.000 50.03133  ? 35  SER A C    1 
ATOM   6953  O O    . SER C 1 35  ? 39.55842  -34.11611 -29.83822 1.000 51.74201  ? 35  SER A O    1 
ATOM   6954  C CB   . SER C 1 35  ? 37.31959  -31.80461 -30.87379 1.000 55.54857  ? 35  SER A CB   1 
ATOM   6955  O OG   . SER C 1 35  ? 36.84031  -31.09402 -32.00071 1.000 56.81362  ? 35  SER A OG   1 
ATOM   6956  H H    . SER C 1 35  ? 38.53319  -33.60317 -32.28432 1.000 68.48430  ? 35  SER A H    1 
ATOM   6957  H HA   . SER C 1 35  ? 39.30902  -31.31442 -31.06540 1.000 62.83464  ? 35  SER A HA   1 
ATOM   6958  H HB2  . SER C 1 35  ? 36.81755  -32.63017 -30.78826 1.000 66.92484  ? 35  SER A HB2  1 
ATOM   6959  H HB3  . SER C 1 35  ? 37.19489  -31.25704 -30.08289 1.000 66.92484  ? 35  SER A HB3  1 
ATOM   6960  H HG   . SER C 1 35  ? 37.11881  -30.30179 -31.98056 1.000 68.44290  ? 35  SER A HG   1 
ATOM   6961  N N    . TRP C 1 36  ? 39.35480  -32.20181 -28.66468 1.000 52.91957  ? 36  TRP A N    1 
ATOM   6962  C CA   . TRP C 1 36  ? 39.60673  -32.79506 -27.35804 1.000 52.94370  ? 36  TRP A CA   1 
ATOM   6963  C C    . TRP C 1 36  ? 38.47587  -32.38159 -26.42917 1.000 51.23042  ? 36  TRP A C    1 
ATOM   6964  O O    . TRP C 1 36  ? 38.28281  -31.18827 -26.17282 1.000 50.92668  ? 36  TRP A O    1 
ATOM   6965  C CB   . TRP C 1 36  ? 40.96354  -32.36293 -26.79986 1.000 53.02104  ? 36  TRP A CB   1 
ATOM   6966  C CG   . TRP C 1 36  ? 42.10069  -33.19228 -27.31435 1.000 55.97439  ? 36  TRP A CG   1 
ATOM   6967  C CD1  . TRP C 1 36  ? 42.93310  -32.89062 -28.35219 1.000 57.11412  ? 36  TRP A CD1  1 
ATOM   6968  C CD2  . TRP C 1 36  ? 42.52538  -34.46798 -26.81704 1.000 61.19176  ? 36  TRP A CD2  1 
ATOM   6969  N NE1  . TRP C 1 36  ? 43.85178  -33.89726 -28.52984 1.000 62.48608  ? 36  TRP A NE1  1 
ATOM   6970  C CE2  . TRP C 1 36  ? 43.62222  -34.87754 -27.60042 1.000 62.20165  ? 36  TRP A CE2  1 
ATOM   6971  C CE3  . TRP C 1 36  ? 42.08492  -35.30232 -25.78474 1.000 60.88428  ? 36  TRP A CE3  1 
ATOM   6972  C CZ2  . TRP C 1 36  ? 44.28561  -36.08371 -27.38351 1.000 64.12069  ? 36  TRP A CZ2  1 
ATOM   6973  C CZ3  . TRP C 1 36  ? 42.74453  -36.49929 -25.57130 1.000 60.73399  ? 36  TRP A CZ3  1 
ATOM   6974  C CH2  . TRP C 1 36  ? 43.83302  -36.87829 -26.36641 1.000 65.11733  ? 36  TRP A CH2  1 
ATOM   6975  H H    . TRP C 1 36  ? 39.26228  -31.34721 -28.63801 1.000 63.77004  ? 36  TRP A H    1 
ATOM   6976  H HA   . TRP C 1 36  ? 39.61455  -33.76238 -27.42966 1.000 63.79899  ? 36  TRP A HA   1 
ATOM   6977  H HB2  . TRP C 1 36  ? 41.12815  -31.44076 -27.05166 1.000 63.89180  ? 36  TRP A HB2  1 
ATOM   6978  H HB3  . TRP C 1 36  ? 40.94685  -32.44505 -25.83348 1.000 63.89180  ? 36  TRP A HB3  1 
ATOM   6979  H HD1  . TRP C 1 36  ? 42.88579  -32.11625 -28.86503 1.000 68.80350  ? 36  TRP A HD1  1 
ATOM   6980  H HE1  . TRP C 1 36  ? 44.47025  -33.90985 -29.12728 1.000 75.24985  ? 36  TRP A HE1  1 
ATOM   6981  H HE3  . TRP C 1 36  ? 41.36286  -35.05726 -25.25231 1.000 73.32769  ? 36  TRP A HE3  1 
ATOM   6982  H HZ2  . TRP C 1 36  ? 45.00845  -36.33863 -27.91022 1.000 77.21138  ? 36  TRP A HZ2  1 
ATOM   6983  H HZ3  . TRP C 1 36  ? 42.46009  -37.06214 -24.88778 1.000 73.14734  ? 36  TRP A HZ3  1 
ATOM   6984  H HH2  . TRP C 1 36  ? 44.25779  -37.68854 -26.19915 1.000 78.40735  ? 36  TRP A HH2  1 
ATOM   6985  N N    . VAL C 1 37  ? 37.72509  -33.36530 -25.94379 1.000 51.03454  ? 37  VAL A N    1 
ATOM   6986  C CA   . VAL C 1 37  ? 36.57216  -33.13862 -25.08438 1.000 45.24779  ? 37  VAL A CA   1 
ATOM   6987  C C    . VAL C 1 37  ? 36.84062  -33.78844 -23.73599 1.000 43.16347  ? 37  VAL A C    1 
ATOM   6988  O O    . VAL C 1 37  ? 37.52849  -34.81018 -23.64494 1.000 51.04449  ? 37  VAL A O    1 
ATOM   6989  C CB   . VAL C 1 37  ? 35.28042  -33.69947 -25.72010 1.000 41.88129  ? 37  VAL A CB   1 
ATOM   6990  C CG1  . VAL C 1 37  ? 34.09102  -33.49540 -24.79742 1.000 47.97332  ? 37  VAL A CG1  1 
ATOM   6991  C CG2  . VAL C 1 37  ? 35.03203  -33.05008 -27.07383 1.000 41.60625  ? 37  VAL A CG2  1 
ATOM   6992  H H    . VAL C 1 37  ? 37.86945  -34.19779 -26.10418 1.000 61.50800  ? 37  VAL A H    1 
ATOM   6993  H HA   . VAL C 1 37  ? 36.45276  -32.18681 -24.94054 1.000 54.56390  ? 37  VAL A HA   1 
ATOM   6994  H HB   . VAL C 1 37  ? 35.38799  -34.65384 -25.85618 1.000 50.52410  ? 37  VAL A HB   1 
ATOM   6995  H HG11 . VAL C 1 37  ? 33.27728  -33.71349 -25.27822 1.000 57.83453  ? 37  VAL A HG11 1 
ATOM   6996  H HG12 . VAL C 1 37  ? 34.18579  -34.07677 -24.02675 1.000 57.83453  ? 37  VAL A HG12 1 
ATOM   6997  H HG13 . VAL C 1 37  ? 34.06822  -32.56867 -24.51185 1.000 57.83453  ? 37  VAL A HG13 1 
ATOM   6998  H HG21 . VAL C 1 37  ? 34.19529  -33.38248 -27.43478 1.000 50.19405  ? 37  VAL A HG21 1 
ATOM   6999  H HG22 . VAL C 1 37  ? 34.98363  -32.08817 -26.95853 1.000 50.19405  ? 37  VAL A HG22 1 
ATOM   7000  H HG23 . VAL C 1 37  ? 35.76253  -33.27531 -27.67093 1.000 50.19405  ? 37  VAL A HG23 1 
ATOM   7001  N N    . ARG C 1 38  ? 36.29992  -33.18315 -22.68136 1.000 37.86800  ? 38  ARG A N    1 
ATOM   7002  C CA   . ARG C 1 38  ? 36.40643  -33.72778 -21.33696 1.000 45.20985  ? 38  ARG A CA   1 
ATOM   7003  C C    . ARG C 1 38  ? 35.03045  -33.74333 -20.68640 1.000 45.46494  ? 38  ARG A C    1 
ATOM   7004  O O    . ARG C 1 38  ? 34.10885  -33.04215 -21.11241 1.000 38.26894  ? 38  ARG A O    1 
ATOM   7005  C CB   . ARG C 1 38  ? 37.38704  -32.92386 -20.47206 1.000 44.61197  ? 38  ARG A CB   1 
ATOM   7006  C CG   . ARG C 1 38  ? 36.83329  -31.61085 -19.94700 1.000 45.21276  ? 38  ARG A CG   1 
ATOM   7007  C CD   . ARG C 1 38  ? 37.89106  -30.83950 -19.18175 1.000 41.90876  ? 38  ARG A CD   1 
ATOM   7008  N NE   . ARG C 1 38  ? 37.35357  -29.62368 -18.58458 1.000 46.57211  ? 38  ARG A NE   1 
ATOM   7009  C CZ   . ARG C 1 38  ? 38.03804  -28.81530 -17.78738 1.000 51.21135  ? 38  ARG A CZ   1 
ATOM   7010  N NH1  . ARG C 1 38  ? 39.29667  -29.06508 -17.46534 1.000 50.04521  ? 38  ARG A NH1  1 
ATOM   7011  N NH2  . ARG C 1 38  ? 37.44392  -27.73022 -17.29911 1.000 53.31864  ? 38  ARG A NH2  1 
ATOM   7012  H H    . ARG C 1 38  ? 35.86057  -32.44502 -22.72310 1.000 45.70815  ? 38  ARG A H    1 
ATOM   7013  H HA   . ARG C 1 38  ? 36.73048  -34.64070 -21.38671 1.000 54.51838  ? 38  ARG A HA   1 
ATOM   7014  H HB2  . ARG C 1 38  ? 37.63726  -33.46357 -19.70590 1.000 53.80092  ? 38  ARG A HB2  1 
ATOM   7015  H HB3  . ARG C 1 38  ? 38.17183  -32.71899 -21.00407 1.000 53.80092  ? 38  ARG A HB3  1 
ATOM   7016  H HG2  . ARG C 1 38  ? 36.53485  -31.06553 -20.69162 1.000 54.52187  ? 38  ARG A HG2  1 
ATOM   7017  H HG3  . ARG C 1 38  ? 36.09125  -31.78975 -19.34844 1.000 54.52187  ? 38  ARG A HG3  1 
ATOM   7018  H HD2  . ARG C 1 38  ? 38.24099  -31.39779 -18.46988 1.000 50.55706  ? 38  ARG A HD2  1 
ATOM   7019  H HD3  . ARG C 1 38  ? 38.60524  -30.58911 -19.78850 1.000 50.55706  ? 38  ARG A HD3  1 
ATOM   7020  H HE   . ARG C 1 38  ? 36.53773  -29.41673 -18.76115 1.000 56.15308  ? 38  ARG A HE   1 
ATOM   7021  H HH11 . ARG C 1 38  ? 39.68893  -29.76504 -17.77484 1.000 60.32080  ? 38  ARG A HH11 1 
ATOM   7022  H HH12 . ARG C 1 38  ? 39.72259  -28.52749 -16.94651 1.000 60.32080  ? 38  ARG A HH12 1 
ATOM   7023  H HH21 . ARG C 1 38  ? 36.62556  -27.56019 -17.50152 1.000 64.24892  ? 38  ARG A HH21 1 
ATOM   7024  H HH22 . ARG C 1 38  ? 37.87811  -27.19860 -16.78098 1.000 64.24892  ? 38  ARG A HH22 1 
ATOM   7025  N N    . GLN C 1 39  ? 34.90530  -34.55373 -19.63701 1.000 42.87524  ? 39  GLN A N    1 
ATOM   7026  C CA   . GLN C 1 39  ? 33.64645  -34.70479 -18.91269 1.000 40.31430  ? 39  GLN A CA   1 
ATOM   7027  C C    . GLN C 1 39  ? 33.96178  -34.90260 -17.43760 1.000 39.62295  ? 39  GLN A C    1 
ATOM   7028  O O    . GLN C 1 39  ? 34.44746  -35.96709 -17.04196 1.000 41.37749  ? 39  GLN A O    1 
ATOM   7029  C CB   . GLN C 1 39  ? 32.83233  -35.87924 -19.45580 1.000 39.35033  ? 39  GLN A CB   1 
ATOM   7030  C CG   . GLN C 1 39  ? 31.48597  -36.05864 -18.77223 1.000 42.51175  ? 39  GLN A CG   1 
ATOM   7031  C CD   . GLN C 1 39  ? 30.59646  -37.05349 -19.48535 1.000 37.40344  ? 39  GLN A CD   1 
ATOM   7032  O OE1  . GLN C 1 39  ? 31.06934  -38.05190 -20.02653 1.000 41.99624  ? 39  GLN A OE1  1 
ATOM   7033  N NE2  . GLN C 1 39  ? 29.29794  -36.78024 -19.49716 1.000 39.98611  ? 39  GLN A NE2  1 
ATOM   7034  H H    . GLN C 1 39  ? 35.54540  -35.03355 -19.32132 1.000 51.71685  ? 39  GLN A H    1 
ATOM   7035  H HA   . GLN C 1 39  ? 33.12339  -33.89348 -19.00801 1.000 48.64371  ? 39  GLN A HA   1 
ATOM   7036  H HB2  . GLN C 1 39  ? 32.66786  -35.73425 -20.40069 1.000 47.48695  ? 39  GLN A HB2  1 
ATOM   7037  H HB3  . GLN C 1 39  ? 33.34015  -36.69590 -19.32893 1.000 47.48695  ? 39  GLN A HB3  1 
ATOM   7038  H HG2  . GLN C 1 39  ? 31.63050  -36.37940 -17.86828 1.000 51.28065  ? 39  GLN A HG2  1 
ATOM   7039  H HG3  . GLN C 1 39  ? 31.02548  -35.20516 -18.75176 1.000 51.28065  ? 39  GLN A HG3  1 
ATOM   7040  H HE21 . GLN C 1 39  ? 29.00464  -36.06917 -19.11251 1.000 48.24988  ? 39  GLN A HE21 1 
ATOM   7041  H HE22 . GLN C 1 39  ? 28.74971  -37.31423 -19.88945 1.000 48.24988  ? 39  GLN A HE22 1 
ATOM   7042  N N    . ALA C 1 40  ? 33.69706  -33.87912 -16.63107 1.000 33.67856  ? 40  ALA A N    1 
ATOM   7043  C CA   . ALA C 1 40  ? 33.85215  -34.01205 -15.19382 1.000 37.05264  ? 40  ALA A CA   1 
ATOM   7044  C C    . ALA C 1 40  ? 32.89918  -35.08740 -14.67356 1.000 47.60264  ? 40  ALA A C    1 
ATOM   7045  O O    . ALA C 1 40  ? 31.84528  -35.33392 -15.26861 1.000 46.31434  ? 40  ALA A O    1 
ATOM   7046  C CB   . ALA C 1 40  ? 33.57618  -32.67998 -14.50097 1.000 44.39268  ? 40  ALA A CB   1 
ATOM   7047  H H    . ALA C 1 40  ? 33.42860  -33.10473 -16.89154 1.000 40.68082  ? 40  ALA A H    1 
ATOM   7048  H HA   . ALA C 1 40  ? 34.76133  -34.27499 -14.98131 1.000 44.72972  ? 40  ALA A HA   1 
ATOM   7049  H HB1  . ALA C 1 40  ? 33.64217  -32.80361 -13.54114 1.000 53.53777  ? 40  ALA A HB1  1 
ATOM   7050  H HB2  . ALA C 1 40  ? 34.23145  -32.02863 -14.79639 1.000 53.53777  ? 40  ALA A HB2  1 
ATOM   7051  H HB3  . ALA C 1 40  ? 32.68367  -32.38102 -14.73539 1.000 53.53777  ? 40  ALA A HB3  1 
ATOM   7052  N N    . PRO C 1 41  ? 33.23903  -35.74130 -13.56402 1.000 54.65331  ? 41  PRO A N    1 
ATOM   7053  C CA   . PRO C 1 41  ? 32.40791  -36.85602 -13.09074 1.000 53.37639  ? 41  PRO A CA   1 
ATOM   7054  C C    . PRO C 1 41  ? 30.99003  -36.39866 -12.78142 1.000 49.35634  ? 41  PRO A C    1 
ATOM   7055  O O    . PRO C 1 41  ? 30.77286  -35.46349 -12.00729 1.000 48.34707  ? 41  PRO A O    1 
ATOM   7056  C CB   . PRO C 1 41  ? 33.14217  -37.33848 -11.83391 1.000 51.51001  ? 41  PRO A CB   1 
ATOM   7057  C CG   . PRO C 1 41  ? 33.93432  -36.16241 -11.38100 1.000 59.24159  ? 41  PRO A CG   1 
ATOM   7058  C CD   . PRO C 1 41  ? 34.34005  -35.44062 -12.63156 1.000 53.61224  ? 41  PRO A CD   1 
ATOM   7059  H HA   . PRO C 1 41  ? 32.38249  -37.56867 -13.74830 1.000 64.31822  ? 41  PRO A HA   1 
ATOM   7060  H HB2  . PRO C 1 41  ? 32.50015  -37.60658 -11.15801 1.000 62.07856  ? 41  PRO A HB2  1 
ATOM   7061  H HB3  . PRO C 1 41  ? 33.72192  -38.08405 -12.05507 1.000 62.07856  ? 41  PRO A HB3  1 
ATOM   7062  H HG2  . PRO C 1 41  ? 33.38510  -35.59419 -10.81851 1.000 71.35646  ? 41  PRO A HG2  1 
ATOM   7063  H HG3  . PRO C 1 41  ? 34.71422  -36.46250 -10.88845 1.000 71.35646  ? 41  PRO A HG3  1 
ATOM   7064  H HD2  . PRO C 1 41  ? 34.40823  -34.48605 -12.47326 1.000 64.60124  ? 41  PRO A HD2  1 
ATOM   7065  H HD3  . PRO C 1 41  ? 35.18268  -35.78182 -12.96988 1.000 64.60124  ? 41  PRO A HD3  1 
ATOM   7066  N N    . GLY C 1 42  ? 30.02167  -37.06690 -13.40408 1.000 50.33397  ? 42  GLY A N    1 
ATOM   7067  C CA   . GLY C 1 42  ? 28.62972  -36.72697 -13.19688 1.000 48.39405  ? 42  GLY A CA   1 
ATOM   7068  C C    . GLY C 1 42  ? 28.21429  -35.39273 -13.76822 1.000 54.39498  ? 42  GLY A C    1 
ATOM   7069  O O    . GLY C 1 42  ? 27.22456  -34.81642 -13.31035 1.000 50.34314  ? 42  GLY A O    1 
ATOM   7070  H H    . GLY C 1 42  ? 30.14991  -37.71929 -13.94956 1.000 60.66732  ? 42  GLY A H    1 
ATOM   7071  H HA2  . GLY C 1 42  ? 28.07783  -37.41038 -13.60830 1.000 58.33941  ? 42  GLY A HA2  1 
ATOM   7072  H HA3  . GLY C 1 42  ? 28.45220  -36.70936 -12.24343 1.000 58.33941  ? 42  GLY A HA3  1 
ATOM   7073  N N    . LYS C 1 43  ? 28.93968  -34.88146 -14.75977 1.000 52.41913  ? 43  LYS A N    1 
ATOM   7074  C CA   . LYS C 1 43  ? 28.63955  -33.59579 -15.37371 1.000 45.49578  ? 43  LYS A CA   1 
ATOM   7075  C C    . LYS C 1 43  ? 28.67216  -33.74893 -16.89013 1.000 37.38991  ? 43  LYS A C    1 
ATOM   7076  O O    . LYS C 1 43  ? 28.90351  -34.83830 -17.42284 1.000 42.41897  ? 43  LYS A O    1 
ATOM   7077  C CB   . LYS C 1 43  ? 29.61797  -32.51864 -14.88901 1.000 45.28000  ? 43  LYS A CB   1 
ATOM   7078  C CG   . LYS C 1 43  ? 29.65019  -32.39225 -13.37249 1.000 51.26969  ? 43  LYS A CG   1 
ATOM   7079  C CD   . LYS C 1 43  ? 30.41697  -31.16810 -12.90585 1.000 56.56150  ? 43  LYS A CD   1 
ATOM   7080  C CE   . LYS C 1 43  ? 30.35952  -31.03941 -11.38915 1.000 71.69473  ? 43  LYS A CE   1 
ATOM   7081  N NZ   . LYS C 1 43  ? 31.35277  -30.06542 -10.85737 1.000 86.74332  ? 43  LYS A NZ   1 
ATOM   7082  H H    . LYS C 1 43  ? 29.62619  -35.27200 -15.10002 1.000 63.16951  ? 43  LYS A H    1 
ATOM   7083  H HA   . LYS C 1 43  ? 27.74387  -33.31719 -15.12666 1.000 54.86149  ? 43  LYS A HA   1 
ATOM   7084  H HB2  . LYS C 1 43  ? 30.51162  -32.74511 -15.19066 1.000 54.60255  ? 43  LYS A HB2  1 
ATOM   7085  H HB3  . LYS C 1 43  ? 29.35111  -31.66145 -15.25632 1.000 54.60255  ? 43  LYS A HB3  1 
ATOM   7086  H HG2  . LYS C 1 43  ? 28.74142  -32.32186 -13.04069 1.000 61.79018  ? 43  LYS A HG2  1 
ATOM   7087  H HG3  . LYS C 1 43  ? 30.08030  -33.17683 -12.99788 1.000 61.79018  ? 43  LYS A HG3  1 
ATOM   7088  H HD2  . LYS C 1 43  ? 31.34612  -31.24652 -13.17311 1.000 68.14035  ? 43  LYS A HD2  1 
ATOM   7089  H HD3  . LYS C 1 43  ? 30.02522  -30.37177 -13.29737 1.000 68.14035  ? 43  LYS A HD3  1 
ATOM   7090  H HE2  . LYS C 1 43  ? 29.47484  -30.73731 -11.13033 1.000 86.30023  ? 43  LYS A HE2  1 
ATOM   7091  H HE3  . LYS C 1 43  ? 30.54448  -31.90428 -10.99080 1.000 86.30023  ? 43  LYS A HE3  1 
ATOM   7092  H HZ1  . LYS C 1 43  ? 31.28650  -30.01624 -9.97120  1.000 104.35854 ? 43  LYS A HZ1  1 
ATOM   7093  H HZ2  . LYS C 1 43  ? 32.17711  -30.32372 -11.07147 1.000 104.35854 ? 43  LYS A HZ2  1 
ATOM   7094  H HZ3  . LYS C 1 43  ? 31.20373  -29.25908 -11.20335 1.000 104.35854 ? 43  LYS A HZ3  1 
ATOM   7095  N N    . GLY C 1 44  ? 28.43141  -32.63931 -17.59223 1.000 37.93097  ? 44  GLY A N    1 
ATOM   7096  C CA   . GLY C 1 44  ? 28.24279  -32.68688 -19.02546 1.000 38.17406  ? 44  GLY A CA   1 
ATOM   7097  C C    . GLY C 1 44  ? 29.53865  -32.64429 -19.81318 1.000 36.74087  ? 44  GLY A C    1 
ATOM   7098  O O    . GLY C 1 44  ? 30.62216  -32.39167 -19.28686 1.000 39.81567  ? 44  GLY A O    1 
ATOM   7099  H H    . GLY C 1 44  ? 28.37415  -31.85074 -17.25387 1.000 45.78372  ? 44  GLY A H    1 
ATOM   7100  H HA2  . GLY C 1 44  ? 27.77843  -33.50677 -19.25577 1.000 46.07543  ? 44  GLY A HA2  1 
ATOM   7101  H HA3  . GLY C 1 44  ? 27.70098  -31.92985 -19.29792 1.000 46.07543  ? 44  GLY A HA3  1 
ATOM   7102  N N    . LEU C 1 45  ? 29.40471  -32.90464 -21.11091 1.000 36.02994  ? 45  LEU A N    1 
ATOM   7103  C CA   . LEU C 1 45  ? 30.54281  -32.83841 -22.01557 1.000 37.54316  ? 45  LEU A CA   1 
ATOM   7104  C C    . LEU C 1 45  ? 30.96259  -31.38882 -22.22179 1.000 43.13098  ? 45  LEU A C    1 
ATOM   7105  O O    . LEU C 1 45  ? 30.12380  -30.48586 -22.29492 1.000 39.05508  ? 45  LEU A O    1 
ATOM   7106  C CB   . LEU C 1 45  ? 30.19104  -33.48190 -23.35647 1.000 39.67934  ? 45  LEU A CB   1 
ATOM   7107  C CG   . LEU C 1 45  ? 29.79052  -34.95840 -23.30660 1.000 37.93122  ? 45  LEU A CG   1 
ATOM   7108  C CD1  . LEU C 1 45  ? 29.15378  -35.39005 -24.61531 1.000 37.31411  ? 45  LEU A CD1  1 
ATOM   7109  C CD2  . LEU C 1 45  ? 30.99410  -35.82536 -22.99776 1.000 42.69780  ? 45  LEU A CD2  1 
ATOM   7110  H H    . LEU C 1 45  ? 28.66455  -33.12192 -21.49111 1.000 43.50248  ? 45  LEU A H    1 
ATOM   7111  H HA   . LEU C 1 45  ? 31.29166  -33.32509 -21.63706 1.000 45.31835  ? 45  LEU A HA   1 
ATOM   7112  H HB2  . LEU C 1 45  ? 29.44491  -32.99454 -23.73945 1.000 47.88176  ? 45  LEU A HB2  1 
ATOM   7113  H HB3  . LEU C 1 45  ? 30.96503  -33.41357 -23.93714 1.000 47.88176  ? 45  LEU A HB3  1 
ATOM   7114  H HG   . LEU C 1 45  ? 29.13700  -35.07892 -22.60001 1.000 45.78402  ? 45  LEU A HG   1 
ATOM   7115  H HD11 . LEU C 1 45  ? 28.91397  -36.32803 -24.55557 1.000 45.04349  ? 45  LEU A HD11 1 
ATOM   7116  H HD12 . LEU C 1 45  ? 28.35998  -34.85500 -24.77188 1.000 45.04349  ? 45  LEU A HD12 1 
ATOM   7117  H HD13 . LEU C 1 45  ? 29.79000  -35.25648 -25.33523 1.000 45.04349  ? 45  LEU A HD13 1 
ATOM   7118  H HD21 . LEU C 1 45  ? 30.71893  -36.75545 -22.98704 1.000 51.50391  ? 45  LEU A HD21 1 
ATOM   7119  H HD22 . LEU C 1 45  ? 31.66686  -35.68732 -23.68278 1.000 51.50391  ? 45  LEU A HD22 1 
ATOM   7120  H HD23 . LEU C 1 45  ? 31.34910  -35.57542 -22.13035 1.000 51.50391  ? 45  LEU A HD23 1 
ATOM   7121  N N    . GLU C 1 46  ? 32.27241  -31.16943 -22.31690 1.000 42.19651  ? 46  GLU A N    1 
ATOM   7122  C CA   . GLU C 1 46  ? 32.83101  -29.82910 -22.45072 1.000 38.65059  ? 46  GLU A CA   1 
ATOM   7123  C C    . GLU C 1 46  ? 33.93119  -29.86491 -23.49843 1.000 48.09793  ? 46  GLU A C    1 
ATOM   7124  O O    . GLU C 1 46  ? 34.89228  -30.62858 -23.36460 1.000 44.07933  ? 46  GLU A O    1 
ATOM   7125  C CB   . GLU C 1 46  ? 33.37586  -29.32474 -21.11077 1.000 41.92046  ? 46  GLU A CB   1 
ATOM   7126  C CG   . GLU C 1 46  ? 33.75790  -27.85444 -21.10861 1.000 47.66436  ? 46  GLU A CG   1 
ATOM   7127  C CD   . GLU C 1 46  ? 34.24724  -27.38277 -19.75294 1.000 51.55864  ? 46  GLU A CD   1 
ATOM   7128  O OE1  . GLU C 1 46  ? 34.70317  -28.22999 -18.95596 1.000 50.63444  ? 46  GLU A OE1  1 
ATOM   7129  O OE2  . GLU C 1 46  ? 34.17116  -26.16534 -19.48210 1.000 52.59764  ? 46  GLU A OE2  1 
ATOM   7130  H H    . GLU C 1 46  ? 32.86598  -31.79164 -22.30603 1.000 50.90236  ? 46  GLU A H    1 
ATOM   7131  H HA   . GLU C 1 46  ? 32.14197  -29.21661 -22.75234 1.000 46.64727  ? 46  GLU A HA   1 
ATOM   7132  H HB2  . GLU C 1 46  ? 32.69571  -29.45318 -20.43121 1.000 50.57111  ? 46  GLU A HB2  1 
ATOM   7133  H HB3  . GLU C 1 46  ? 34.16945  -29.83546 -20.88657 1.000 50.57111  ? 46  GLU A HB3  1 
ATOM   7134  H HG2  . GLU C 1 46  ? 34.46958  -27.71099 -21.75192 1.000 57.46379  ? 46  GLU A HG2  1 
ATOM   7135  H HG3  . GLU C 1 46  ? 32.98158  -27.32494 -21.34913 1.000 57.46379  ? 46  GLU A HG3  1 
ATOM   7136  N N    . HIS C 1 47  ? 33.78937  -29.04207 -24.53517 1.000 50.84118  ? 47  HIS A N    1 
ATOM   7137  C CA   . HIS C 1 47  ? 34.77371  -28.98709 -25.60735 1.000 48.81682  ? 47  HIS A CA   1 
ATOM   7138  C C    . HIS C 1 47  ? 35.96626  -28.14162 -25.17872 1.000 44.27661  ? 47  HIS A C    1 
ATOM   7139  O O    . HIS C 1 47  ? 35.79819  -27.05184 -24.62229 1.000 44.17547  ? 47  HIS A O    1 
ATOM   7140  C CB   . HIS C 1 47  ? 34.14449  -28.41135 -26.87485 1.000 54.19159  ? 47  HIS A CB   1 
ATOM   7141  C CG   . HIS C 1 47  ? 35.06402  -28.40179 -28.05574 1.000 53.39944  ? 47  HIS A CG   1 
ATOM   7142  N ND1  . HIS C 1 47  ? 35.62317  -27.24510 -28.55517 1.000 51.77474  ? 47  HIS A ND1  1 
ATOM   7143  C CD2  . HIS C 1 47  ? 35.51915  -29.40814 -28.83907 1.000 50.79609  ? 47  HIS A CD2  1 
ATOM   7144  C CE1  . HIS C 1 47  ? 36.38348  -27.53925 -29.59469 1.000 50.23543  ? 47  HIS A CE1  1 
ATOM   7145  N NE2  . HIS C 1 47  ? 36.33684  -28.84496 -29.78862 1.000 52.78723  ? 47  HIS A NE2  1 
ATOM   7146  H H    . HIS C 1 47  ? 33.12738  -28.50317 -24.63986 1.000 61.27597  ? 47  HIS A H    1 
ATOM   7147  H HA   . HIS C 1 47  ? 35.08911  -29.88319 -25.80337 1.000 58.84674  ? 47  HIS A HA   1 
ATOM   7148  H HB2  . HIS C 1 47  ? 33.36909  -28.94543 -27.10811 1.000 65.29646  ? 47  HIS A HB2  1 
ATOM   7149  H HB3  . HIS C 1 47  ? 33.87642  -27.49542 -26.70132 1.000 65.29646  ? 47  HIS A HB3  1 
ATOM   7150  H HD1  . HIS C 1 47  ? 35.49681  -26.45523 -28.23934 1.000 62.39625  ? 47  HIS A HD1  1 
ATOM   7151  H HD2  . HIS C 1 47  ? 35.31621  -30.31143 -28.75082 1.000 61.22187  ? 47  HIS A HD2  1 
ATOM   7152  H HE1  . HIS C 1 47  ? 36.86893  -26.93059 -30.10338 1.000 60.54907  ? 47  HIS A HE1  1 
ATOM   7153  N N    . ILE C 1 48  ? 37.17156  -28.64582 -25.44109 1.000 51.39916  ? 48  ILE A N    1 
ATOM   7154  C CA   . ILE C 1 48  ? 38.39882  -27.95675 -25.05760 1.000 52.70794  ? 48  ILE A CA   1 
ATOM   7155  C C    . ILE C 1 48  ? 38.92321  -27.16920 -26.25111 1.000 52.91684  ? 48  ILE A C    1 
ATOM   7156  O O    . ILE C 1 48  ? 38.98377  -25.93500 -26.21776 1.000 54.87760  ? 48  ILE A O    1 
ATOM   7157  C CB   . ILE C 1 48  ? 39.46145  -28.94674 -24.54536 1.000 52.66896  ? 48  ILE A CB   1 
ATOM   7158  C CG1  . ILE C 1 48  ? 38.86597  -29.86874 -23.47830 1.000 50.73521  ? 48  ILE A CG1  1 
ATOM   7159  C CG2  . ILE C 1 48  ? 40.65799  -28.19321 -23.97871 1.000 56.54766  ? 48  ILE A CG2  1 
ATOM   7160  C CD1  . ILE C 1 48  ? 39.83797  -30.90818 -22.95694 1.000 52.99549  ? 48  ILE A CD1  1 
ATOM   7161  H H    . ILE C 1 48  ? 37.30454  -29.39358 -25.84455 1.000 61.94555  ? 48  ILE A H    1 
ATOM   7162  H HA   . ILE C 1 48  ? 38.19695  -27.33348 -24.34228 1.000 63.51609  ? 48  ILE A HA   1 
ATOM   7163  H HB   . ILE C 1 48  ? 39.75661  -29.48870 -25.29373 1.000 63.46930  ? 48  ILE A HB   1 
ATOM   7164  H HG12 . ILE C 1 48  ? 38.57790  -29.32908 -22.72552 1.000 61.14881  ? 48  ILE A HG12 1 
ATOM   7165  H HG13 . ILE C 1 48  ? 38.10747  -30.33789 -23.85973 1.000 61.14881  ? 48  ILE A HG13 1 
ATOM   7166  H HG21 . ILE C 1 48  ? 41.34181  -28.83224 -23.72390 1.000 68.12375  ? 48  ILE A HG21 1 
ATOM   7167  H HG22 . ILE C 1 48  ? 41.00317  -27.59242 -24.65753 1.000 68.12375  ? 48  ILE A HG22 1 
ATOM   7168  H HG23 . ILE C 1 48  ? 40.37314  -27.68634 -23.20228 1.000 68.12375  ? 48  ILE A HG23 1 
ATOM   7169  H HD11 . ILE C 1 48  ? 39.34286  -31.59221 -22.47958 1.000 63.86114  ? 48  ILE A HD11 1 
ATOM   7170  H HD12 . ILE C 1 48  ? 40.30958  -31.30368 -23.70665 1.000 63.86114  ? 48  ILE A HD12 1 
ATOM   7171  H HD13 . ILE C 1 48  ? 40.46907  -30.47841 -22.35868 1.000 63.86114  ? 48  ILE A HD13 1 
ATOM   7172  N N    . GLY C 1 49  ? 39.31042  -27.87765 -27.30924 1.000 48.53792  ? 49  GLY A N    1 
ATOM   7173  C CA   . GLY C 1 49  ? 39.84134  -27.23278 -28.49580 1.000 50.40374  ? 49  GLY A CA   1 
ATOM   7174  C C    . GLY C 1 49  ? 39.65992  -28.11707 -29.70738 1.000 52.38152  ? 49  GLY A C    1 
ATOM   7175  O O    . GLY C 1 49  ? 39.28572  -29.28742 -29.60352 1.000 52.34166  ? 49  GLY A O    1 
ATOM   7176  H H    . GLY C 1 49  ? 39.27403  -28.73532 -27.36097 1.000 58.51206  ? 49  GLY A H    1 
ATOM   7177  H HA2  . GLY C 1 49  ? 39.37878  -26.39399 -28.64863 1.000 60.75104  ? 49  GLY A HA2  1 
ATOM   7178  H HA3  . GLY C 1 49  ? 40.78747  -27.05466 -28.37737 1.000 60.75104  ? 49  GLY A HA3  1 
ATOM   7179  N N    . TYR C 1 50  ? 39.93613  -27.53386 -30.87237 1.000 55.00167  ? 50  TYR A N    1 
ATOM   7180  C CA   . TYR C 1 50  ? 39.77440  -28.22396 -32.14494 1.000 55.97195  ? 50  TYR A CA   1 
ATOM   7181  C C    . TYR C 1 50  ? 40.98474  -27.95322 -33.02208 1.000 61.49843  ? 50  TYR A C    1 
ATOM   7182  O O    . TYR C 1 50  ? 41.39708  -26.80016 -33.17860 1.000 68.36609  ? 50  TYR A O    1 
ATOM   7183  C CB   . TYR C 1 50  ? 38.49400  -27.77397 -32.85880 1.000 54.30962  ? 50  TYR A CB   1 
ATOM   7184  C CG   . TYR C 1 50  ? 38.27239  -28.42623 -34.20675 1.000 56.48745  ? 50  TYR A CG   1 
ATOM   7185  C CD1  . TYR C 1 50  ? 38.18148  -29.80662 -34.32590 1.000 55.77260  ? 50  TYR A CD1  1 
ATOM   7186  C CD2  . TYR C 1 50  ? 38.13746  -27.66040 -35.35771 1.000 54.35624  ? 50  TYR A CD2  1 
ATOM   7187  C CE1  . TYR C 1 50  ? 37.97237  -30.40667 -35.55297 1.000 53.63996  ? 50  TYR A CE1  1 
ATOM   7188  C CE2  . TYR C 1 50  ? 37.92786  -28.25158 -36.58972 1.000 50.85909  ? 50  TYR A CE2  1 
ATOM   7189  C CZ   . TYR C 1 50  ? 37.84520  -29.62475 -36.68098 1.000 53.73282  ? 50  TYR A CZ   1 
ATOM   7190  O OH   . TYR C 1 50  ? 37.63591  -30.21848 -37.90392 1.000 53.52590  ? 50  TYR A OH   1 
ATOM   7191  H H    . TYR C 1 50  ? 40.22280  -26.72680 -30.95032 1.000 66.26855  ? 50  TYR A H    1 
ATOM   7192  H HA   . TYR C 1 50  ? 39.72149  -29.17982 -31.98866 1.000 67.43289  ? 50  TYR A HA   1 
ATOM   7193  H HB2  . TYR C 1 50  ? 37.73329  -27.99216 -32.29789 1.000 65.43810  ? 50  TYR A HB2  1 
ATOM   7194  H HB3  . TYR C 1 50  ? 38.53816  -26.81528 -32.99970 1.000 65.43810  ? 50  TYR A HB3  1 
ATOM   7195  H HD1  . TYR C 1 50  ? 38.26277  -30.33687 -33.56622 1.000 67.19368  ? 50  TYR A HD1  1 
ATOM   7196  H HD2  . TYR C 1 50  ? 38.18903  -26.73372 -35.29851 1.000 65.49404  ? 50  TYR A HD2  1 
ATOM   7197  H HE1  . TYR C 1 50  ? 37.91776  -31.33282 -35.61737 1.000 64.63450  ? 50  TYR A HE1  1 
ATOM   7198  H HE2  . TYR C 1 50  ? 37.84313  -27.72613 -37.35237 1.000 61.29747  ? 50  TYR A HE2  1 
ATOM   7199  H HH   . TYR C 1 50  ? 37.56696  -29.63109 -38.50043 1.000 64.49763  ? 50  TYR A HH   1 
ATOM   7200  N N    . LEU C 1 51  ? 41.54789  -29.01633 -33.58679 1.000 58.39700  ? 51  LEU A N    1 
ATOM   7201  C CA   . LEU C 1 51  ? 42.66977  -28.92862 -34.51188 1.000 62.37686  ? 51  LEU A CA   1 
ATOM   7202  C C    . LEU C 1 51  ? 42.14919  -29.17613 -35.92069 1.000 63.91411  ? 51  LEU A C    1 
ATOM   7203  O O    . LEU C 1 51  ? 41.63491  -30.26109 -36.21266 1.000 61.19137  ? 51  LEU A O    1 
ATOM   7204  C CB   . LEU C 1 51  ? 43.75468  -29.94317 -34.15402 1.000 64.79700  ? 51  LEU A CB   1 
ATOM   7205  C CG   . LEU C 1 51  ? 45.02732  -29.89241 -35.00241 1.000 69.90330  ? 51  LEU A CG   1 
ATOM   7206  C CD1  . LEU C 1 51  ? 45.98676  -28.83524 -34.47444 1.000 65.97075  ? 51  LEU A CD1  1 
ATOM   7207  C CD2  . LEU C 1 51  ? 45.69459  -31.25825 -35.05203 1.000 70.10875  ? 51  LEU A CD2  1 
ATOM   7208  H H    . LEU C 1 51  ? 41.28842  -29.82376 -33.44418 1.000 70.34296  ? 51  LEU A H    1 
ATOM   7209  H HA   . LEU C 1 51  ? 43.05943  -28.04117 -34.47307 1.000 75.11878  ? 51  LEU A HA   1 
ATOM   7210  H HB2  . LEU C 1 51  ? 44.01764  -29.79226 -33.23262 1.000 78.02296  ? 51  LEU A HB2  1 
ATOM   7211  H HB3  . LEU C 1 51  ? 43.38040  -30.83281 -34.25076 1.000 78.02296  ? 51  LEU A HB3  1 
ATOM   7212  H HG   . LEU C 1 51  ? 44.78959  -29.64636 -35.91007 1.000 84.15051  ? 51  LEU A HG   1 
ATOM   7213  H HD11 . LEU C 1 51  ? 46.77577  -28.81500 -35.03831 1.000 79.43145  ? 51  LEU A HD11 1 
ATOM   7214  H HD12 . LEU C 1 51  ? 45.54561  -27.97153 -34.49173 1.000 79.43145  ? 51  LEU A HD12 1 
ATOM   7215  H HD13 . LEU C 1 51  ? 46.23608  -29.06117 -33.56466 1.000 79.43145  ? 51  LEU A HD13 1 
ATOM   7216  H HD21 . LEU C 1 51  ? 46.44902  -31.21923 -35.66048 1.000 84.39705  ? 51  LEU A HD21 1 
ATOM   7217  H HD22 . LEU C 1 51  ? 45.99951  -31.49328 -34.16170 1.000 84.39705  ? 51  LEU A HD22 1 
ATOM   7218  H HD23 . LEU C 1 51  ? 45.05090  -31.91302 -35.36481 1.000 84.39705  ? 51  LEU A HD23 1 
ATOM   7219  N N    . THR C 1 52  ? 42.28368  -28.17625 -36.78766 1.000 64.28340  ? 52  THR A N    1 
ATOM   7220  C CA   . THR C 1 52  ? 41.79392  -28.30813 -38.15012 1.000 65.15138  ? 52  THR A CA   1 
ATOM   7221  C C    . THR C 1 52  ? 42.55762  -29.40325 -38.88774 1.000 66.81867  ? 52  THR A C    1 
ATOM   7222  O O    . THR C 1 52  ? 43.63928  -29.83255 -38.47723 1.000 73.57866  ? 52  THR A O    1 
ATOM   7223  C CB   . THR C 1 52  ? 41.94245  -26.99147 -38.91337 1.000 68.22023  ? 52  THR A CB   1 
ATOM   7224  O OG1  . THR C 1 52  ? 43.32977  -26.74608 -39.17877 1.000 73.72814  ? 52  THR A OG1  1 
ATOM   7225  C CG2  . THR C 1 52  ? 41.37078  -25.83189 -38.11169 1.000 70.63629  ? 52  THR A CG2  1 
ATOM   7226  H H    . THR C 1 52  ? 42.65169  -27.41925 -36.61125 1.000 77.40664  ? 52  THR A H    1 
ATOM   7227  H HA   . THR C 1 52  ? 40.85288  -28.54186 -38.12340 1.000 78.44821  ? 52  THR A HA   1 
ATOM   7228  H HB   . THR C 1 52  ? 41.45504  -27.04938 -39.75001 1.000 82.13083  ? 52  THR A HB   1 
ATOM   7229  H HG1  . THR C 1 52  ? 43.41552  -26.04626 -39.63539 1.000 88.74033  ? 52  THR A HG1  1 
ATOM   7230  H HG21 . THR C 1 52  ? 41.27318  -25.05189 -38.67999 1.000 85.03010  ? 52  THR A HG21 1 
ATOM   7231  H HG22 . THR C 1 52  ? 40.50142  -26.07206 -37.75471 1.000 85.03010  ? 52  THR A HG22 1 
ATOM   7232  H HG23 . THR C 1 52  ? 41.96372  -25.61307 -37.37586 1.000 85.03010  ? 52  THR A HG23 1 
ATOM   7233  N N    . ALA C 1 53  ? 41.97633  -29.85725 -39.99964 1.000 68.33220  ? 53  ALA A N    1 
ATOM   7234  C CA   . ALA C 1 53  ? 42.70378  -30.75032 -40.89144 1.000 70.45924  ? 53  ALA A CA   1 
ATOM   7235  C C    . ALA C 1 53  ? 43.93543  -30.07418 -41.47738 1.000 67.45826  ? 53  ALA A C    1 
ATOM   7236  O O    . ALA C 1 53  ? 44.84550  -30.76476 -41.94860 1.000 70.13351  ? 53  ALA A O    1 
ATOM   7237  C CB   . ALA C 1 53  ? 41.78729  -31.23711 -42.01475 1.000 67.88603  ? 53  ALA A CB   1 
ATOM   7238  H H    . ALA C 1 53  ? 41.17722  -29.66532 -40.25301 1.000 82.26519  ? 53  ALA A H    1 
ATOM   7239  H HA   . ALA C 1 53  ? 42.99321  -31.52982 -40.39193 1.000 84.81764  ? 53  ALA A HA   1 
ATOM   7240  H HB1  . ALA C 1 53  ? 42.28906  -31.82768 -42.59814 1.000 81.72978  ? 53  ALA A HB1  1 
ATOM   7241  H HB2  . ALA C 1 53  ? 41.03767  -31.71457 -41.62617 1.000 81.72978  ? 53  ALA A HB2  1 
ATOM   7242  H HB3  . ALA C 1 53  ? 41.46738  -30.47064 -42.51583 1.000 81.72978  ? 53  ALA A HB3  1 
ATOM   7243  N N    . GLY C 1 54  ? 43.98420  -28.74368 -41.45394 1.000 65.45171  ? 54  GLY A N    1 
ATOM   7244  C CA   . GLY C 1 54  ? 45.11532  -27.98037 -41.92930 1.000 70.16904  ? 54  GLY A CA   1 
ATOM   7245  C C    . GLY C 1 54  ? 46.16030  -27.66132 -40.88668 1.000 69.74858  ? 54  GLY A C    1 
ATOM   7246  O O    . GLY C 1 54  ? 47.13796  -26.97268 -41.19489 1.000 75.17301  ? 54  GLY A O    1 
ATOM   7247  H H    . GLY C 1 54  ? 43.34676  -28.24995 -41.15477 1.000 78.80861  ? 54  GLY A H    1 
ATOM   7248  H HA2  . GLY C 1 54  ? 45.54965  -28.48036 -42.63802 1.000 84.46940  ? 54  GLY A HA2  1 
ATOM   7249  H HA3  . GLY C 1 54  ? 44.79166  -27.13952 -42.28863 1.000 84.46940  ? 54  GLY A HA3  1 
ATOM   7250  N N    . GLY C 1 55  ? 45.98572  -28.13141 -39.65490 1.000 68.40021  ? 55  GLY A N    1 
ATOM   7251  C CA   . GLY C 1 55  ? 46.98472  -27.94265 -38.62337 1.000 66.32837  ? 55  GLY A CA   1 
ATOM   7252  C C    . GLY C 1 55  ? 46.84181  -26.68436 -37.80072 1.000 64.35569  ? 55  GLY A C    1 
ATOM   7253  O O    . GLY C 1 55  ? 47.80846  -26.28161 -37.14346 1.000 64.04103  ? 55  GLY A O    1 
ATOM   7254  H H    . GLY C 1 55  ? 45.29042  -28.56556 -39.39474 1.000 82.34681  ? 55  GLY A H    1 
ATOM   7255  H HA2  . GLY C 1 55  ? 46.94478  -28.69671 -38.01453 1.000 79.86060  ? 55  GLY A HA2  1 
ATOM   7256  H HA3  . GLY C 1 55  ? 47.85936  -27.92094 -39.04223 1.000 79.86060  ? 55  GLY A HA3  1 
ATOM   7257  N N    . ARG C 1 56  ? 45.67426  -26.04972 -37.81010 1.000 67.62407  ? 56  ARG A N    1 
ATOM   7258  C CA   . ARG C 1 56  ? 45.42623  -24.85062 -37.02232 1.000 68.15799  ? 56  ARG A CA   1 
ATOM   7259  C C    . ARG C 1 56  ? 44.67335  -25.22205 -35.75154 1.000 67.93522  ? 56  ARG A C    1 
ATOM   7260  O O    . ARG C 1 56  ? 43.78289  -26.07675 -35.77232 1.000 70.91981  ? 56  ARG A O    1 
ATOM   7261  C CB   . ARG C 1 56  ? 44.62890  -23.82467 -37.83020 1.000 71.84104  ? 56  ARG A CB   1 
ATOM   7262  C CG   . ARG C 1 56  ? 45.25300  -23.49077 -39.17896 1.000 73.68925  ? 56  ARG A CG   1 
ATOM   7263  C CD   . ARG C 1 56  ? 44.33079  -22.63925 -40.03818 1.000 71.78131  ? 56  ARG A CD   1 
ATOM   7264  N NE   . ARG C 1 56  ? 44.25415  -21.25886 -39.57485 1.000 76.90331  ? 56  ARG A NE   1 
ATOM   7265  C CZ   . ARG C 1 56  ? 43.55760  -20.30475 -40.17781 1.000 77.95520  ? 56  ARG A CZ   1 
ATOM   7266  N NH1  . ARG C 1 56  ? 42.85628  -20.54748 -41.27326 1.000 86.06354  ? 56  ARG A NH1  1 
ATOM   7267  N NH2  . ARG C 1 56  ? 43.56503  -19.07593 -39.66934 1.000 79.08664  ? 56  ARG A NH2  1 
ATOM   7268  H H    . ARG C 1 56  ? 44.99627  -26.30118 -38.27561 1.000 81.41543  ? 56  ARG A H    1 
ATOM   7269  H HA   . ARG C 1 56  ? 46.26873  -24.44135 -36.77014 1.000 82.05615  ? 56  ARG A HA   1 
ATOM   7270  H HB2  . ARG C 1 56  ? 43.74056  -24.17821 -37.99378 1.000 86.47580  ? 56  ARG A HB2  1 
ATOM   7271  H HB3  . ARG C 1 56  ? 44.56978  -23.00243 -37.31900 1.000 86.47580  ? 56  ARG A HB3  1 
ATOM   7272  H HG2  . ARG C 1 56  ? 46.07576  -22.99707 -39.03677 1.000 88.69365  ? 56  ARG A HG2  1 
ATOM   7273  H HG3  . ARG C 1 56  ? 45.43845  -24.31379 -39.65764 1.000 88.69365  ? 56  ARG A HG3  1 
ATOM   7274  H HD2  . ARG C 1 56  ? 44.66255  -22.63276 -40.94966 1.000 86.40413  ? 56  ARG A HD2  1 
ATOM   7275  H HD3  . ARG C 1 56  ? 43.43693  -23.01515 -40.01315 1.000 86.40413  ? 56  ARG A HD3  1 
ATOM   7276  H HE   . ARG C 1 56  ? 44.68952  -21.04946 -38.86336 1.000 92.55052  ? 56  ARG A HE   1 
ATOM   7277  H HH11 . ARG C 1 56  ? 42.84512  -21.33865 -41.61020 1.000 103.54280 ? 56  ARG A HH11 1 
ATOM   7278  H HH12 . ARG C 1 56  ? 42.41160  -19.91408 -41.64831 1.000 103.54280 ? 56  ARG A HH12 1 
ATOM   7279  H HH21 . ARG C 1 56  ? 44.01788  -18.90772 -38.95784 1.000 95.17052  ? 56  ARG A HH21 1 
ATOM   7280  H HH22 . ARG C 1 56  ? 43.11699  -18.44951 -40.05203 1.000 95.17052  ? 56  ARG A HH22 1 
ATOM   7281  N N    . ALA C 1 57  ? 45.03665  -24.57749 -34.64666 1.000 71.65502  ? 57  ALA A N    1 
ATOM   7282  C CA   . ALA C 1 57  ? 44.48271  -24.88380 -33.33521 1.000 64.86580  ? 57  ALA A CA   1 
ATOM   7283  C C    . ALA C 1 57  ? 43.62114  -23.72655 -32.85059 1.000 71.12922  ? 57  ALA A C    1 
ATOM   7284  O O    . ALA C 1 57  ? 44.07238  -22.57629 -32.82628 1.000 70.61691  ? 57  ALA A O    1 
ATOM   7285  C CB   . ALA C 1 57  ? 45.59770  -25.16751 -32.32584 1.000 62.50679  ? 57  ALA A CB   1 
ATOM   7286  H H    . ALA C 1 57  ? 45.61718  -23.94314 -34.63319 1.000 86.25258  ? 57  ALA A H    1 
ATOM   7287  H HA   . ALA C 1 57  ? 43.91812  -25.66953 -33.40420 1.000 78.10551  ? 57  ALA A HA   1 
ATOM   7288  H HB1  . ALA C 1 57  ? 45.19991  -25.37360 -31.46549 1.000 75.27470  ? 57  ALA A HB1  1 
ATOM   7289  H HB2  . ALA C 1 57  ? 46.12128  -25.92226 -32.63749 1.000 75.27470  ? 57  ALA A HB2  1 
ATOM   7290  H HB3  . ALA C 1 57  ? 46.16210  -24.38229 -32.24972 1.000 75.27470  ? 57  ALA A HB3  1 
ATOM   7291  N N    . PHE C 1 58  ? 42.38515  -24.03723 -32.46544 1.000 66.27477  ? 58  PHE A N    1 
ATOM   7292  C CA   . PHE C 1 58  ? 41.46787  -23.07049 -31.87731 1.000 66.14197  ? 58  PHE A CA   1 
ATOM   7293  C C    . PHE C 1 58  ? 40.91943  -23.65933 -30.58714 1.000 65.35206  ? 58  PHE A C    1 
ATOM   7294  O O    . PHE C 1 58  ? 40.45942  -24.80595 -30.57233 1.000 57.97422  ? 58  PHE A O    1 
ATOM   7295  C CB   . PHE C 1 58  ? 40.32600  -22.72633 -32.83844 1.000 67.41506  ? 58  PHE A CB   1 
ATOM   7296  C CG   . PHE C 1 58  ? 40.79071  -22.30477 -34.20238 1.000 68.36736  ? 58  PHE A CG   1 
ATOM   7297  C CD1  . PHE C 1 58  ? 41.16729  -20.99526 -34.44769 1.000 68.49131  ? 58  PHE A CD1  1 
ATOM   7298  C CD2  . PHE C 1 58  ? 40.85163  -23.21970 -35.23995 1.000 69.31551  ? 58  PHE A CD2  1 
ATOM   7299  C CE1  . PHE C 1 58  ? 41.59694  -20.60696 -35.70249 1.000 70.65703  ? 58  PHE A CE1  1 
ATOM   7300  C CE2  . PHE C 1 58  ? 41.27935  -22.83688 -36.49628 1.000 71.42460  ? 58  PHE A CE2  1 
ATOM   7301  C CZ   . PHE C 1 58  ? 41.65224  -21.52917 -36.72788 1.000 72.82946  ? 58  PHE A CZ   1 
ATOM   7302  H H    . PHE C 1 58  ? 42.04761  -24.82492 -32.53771 1.000 79.79628  ? 58  PHE A H    1 
ATOM   7303  H HA   . PHE C 1 58  ? 41.93832  -22.24755 -31.67154 1.000 79.63692  ? 58  PHE A HA   1 
ATOM   7304  H HB2  . PHE C 1 58  ? 39.76245  -23.50845 -32.94617 1.000 81.16463  ? 58  PHE A HB2  1 
ATOM   7305  H HB3  . PHE C 1 58  ? 39.81095  -21.99560 -32.46207 1.000 81.16463  ? 58  PHE A HB3  1 
ATOM   7306  H HD1  . PHE C 1 58  ? 41.13071  -20.36988 -33.76032 1.000 82.45613  ? 58  PHE A HD1  1 
ATOM   7307  H HD2  . PHE C 1 58  ? 40.60152  -24.10265 -35.08911 1.000 83.44516  ? 58  PHE A HD2  1 
ATOM   7308  H HE1  . PHE C 1 58  ? 41.84863  -19.72490 -35.85587 1.000 85.05499  ? 58  PHE A HE1  1 
ATOM   7309  H HE2  . PHE C 1 58  ? 41.31591  -23.46026 -37.18545 1.000 85.97607  ? 58  PHE A HE2  1 
ATOM   7310  H HZ   . PHE C 1 58  ? 41.94029  -21.26946 -37.57315 1.000 87.66191  ? 58  PHE A HZ   1 
ATOM   7311  N N    . TYR C 1 59  ? 40.97151  -22.87923 -29.51090 1.000 62.82195  ? 59  TYR A N    1 
ATOM   7312  C CA   . TYR C 1 59  ? 40.59605  -23.34421 -28.18571 1.000 64.02161  ? 59  TYR A CA   1 
ATOM   7313  C C    . TYR C 1 59  ? 39.42149  -22.53518 -27.65550 1.000 61.91853  ? 59  TYR A C    1 
ATOM   7314  O O    . TYR C 1 59  ? 39.23357  -21.36969 -28.01708 1.000 60.98125  ? 59  TYR A O    1 
ATOM   7315  C CB   . TYR C 1 59  ? 41.77169  -23.23212 -27.20538 1.000 66.67105  ? 59  TYR A CB   1 
ATOM   7316  C CG   . TYR C 1 59  ? 43.06687  -23.81035 -27.72686 1.000 67.93971  ? 59  TYR A CG   1 
ATOM   7317  C CD1  . TYR C 1 59  ? 43.91424  -23.05498 -28.52642 1.000 67.87324  ? 59  TYR A CD1  1 
ATOM   7318  C CD2  . TYR C 1 59  ? 43.44540  -25.10916 -27.41571 1.000 70.76804  ? 59  TYR A CD2  1 
ATOM   7319  C CE1  . TYR C 1 59  ? 45.09932  -23.57772 -29.00499 1.000 66.56190  ? 59  TYR A CE1  1 
ATOM   7320  C CE2  . TYR C 1 59  ? 44.62959  -25.64112 -27.88983 1.000 73.30162  ? 59  TYR A CE2  1 
ATOM   7321  C CZ   . TYR C 1 59  ? 45.45255  -24.87033 -28.68356 1.000 70.53258  ? 59  TYR A CZ   1 
ATOM   7322  O OH   . TYR C 1 59  ? 46.63258  -25.39329 -29.15919 1.000 71.87432  ? 59  TYR A OH   1 
ATOM   7323  H H    . TYR C 1 59  ? 41.22746  -22.05836 -29.52697 1.000 75.65290  ? 59  TYR A H    1 
ATOM   7324  H HA   . TYR C 1 59  ? 40.32392  -24.27360 -28.24119 1.000 77.09248  ? 59  TYR A HA   1 
ATOM   7325  H HB2  . TYR C 1 59  ? 41.92506  -22.29440 -27.01028 1.000 80.27181  ? 59  TYR A HB2  1 
ATOM   7326  H HB3  . TYR C 1 59  ? 41.54351  -23.70739 -26.39116 1.000 80.27181  ? 59  TYR A HB3  1 
ATOM   7327  H HD1  . TYR C 1 59  ? 43.67952  -22.18165 -28.74344 1.000 81.71444  ? 59  TYR A HD1  1 
ATOM   7328  H HD2  . TYR C 1 59  ? 42.89274  -25.63020 -26.87907 1.000 85.18820  ? 59  TYR A HD2  1 
ATOM   7329  H HE1  . TYR C 1 59  ? 45.65590  -23.06038 -29.54117 1.000 80.14083  ? 59  TYR A HE1  1 
ATOM   7330  H HE2  . TYR C 1 59  ? 44.86989  -26.51346 -27.67490 1.000 88.22849  ? 59  TYR A HE2  1 
ATOM   7331  H HH   . TYR C 1 59  ? 47.03450  -24.81998 -29.62328 1.000 86.51574  ? 59  TYR A HH   1 
ATOM   7332  N N    . ALA C 1 60  ? 38.63023  -23.16821 -26.79322 1.000 58.87879  ? 60  ALA A N    1 
ATOM   7333  C CA   . ALA C 1 60  ? 37.58773  -22.44997 -26.07980 1.000 57.68491  ? 60  ALA A CA   1 
ATOM   7334  C C    . ALA C 1 60  ? 38.21497  -21.41008 -25.15559 1.000 56.38000  ? 60  ALA A C    1 
ATOM   7335  O O    . ALA C 1 60  ? 39.38998  -21.49232 -24.78798 1.000 60.75767  ? 60  ALA A O    1 
ATOM   7336  C CB   . ALA C 1 60  ? 36.71843  -23.41873 -25.27916 1.000 54.21278  ? 60  ALA A CB   1 
ATOM   7337  H H    . ALA C 1 60  ? 38.67834  -24.00642 -26.60696 1.000 70.92110  ? 60  ALA A H    1 
ATOM   7338  H HA   . ALA C 1 60  ? 37.01042  -21.99282 -26.71117 1.000 69.48845  ? 60  ALA A HA   1 
ATOM   7339  H HB1  . ALA C 1 60  ? 36.03417  -22.91561 -24.81058 1.000 65.32189  ? 60  ALA A HB1  1 
ATOM   7340  H HB2  . ALA C 1 60  ? 36.30554  -24.05021 -25.88879 1.000 65.32189  ? 60  ALA A HB2  1 
ATOM   7341  H HB3  . ALA C 1 60  ? 37.27662  -23.89096 -24.64174 1.000 65.32189  ? 60  ALA A HB3  1 
ATOM   7342  N N    . SER C 1 61  ? 37.40911  -20.41623 -24.77777 1.000 59.73760  ? 61  SER A N    1 
ATOM   7343  C CA   . SER C 1 61  ? 37.93130  -19.31131 -23.98024 1.000 62.15116  ? 61  SER A CA   1 
ATOM   7344  C C    . SER C 1 61  ? 38.50129  -19.80159 -22.65433 1.000 65.86139  ? 61  SER A C    1 
ATOM   7345  O O    . SER C 1 61  ? 39.52802  -19.29463 -22.18717 1.000 68.39704  ? 61  SER A O    1 
ATOM   7346  C CB   . SER C 1 61  ? 36.83279  -18.27621 -23.74051 1.000 66.64331  ? 61  SER A CB   1 
ATOM   7347  O OG   . SER C 1 61  ? 35.73487  -18.84941 -23.05268 1.000 71.63132  ? 61  SER A OG   1 
ATOM   7348  H H    . SER C 1 61  ? 36.57209  -20.35997 -24.96705 1.000 71.95167  ? 61  SER A H    1 
ATOM   7349  H HA   . SER C 1 61  ? 38.64897  -18.88392 -24.47338 1.000 74.84794  ? 61  SER A HA   1 
ATOM   7350  H HB2  . SER C 1 61  ? 37.19440  -17.55090 -23.20754 1.000 80.23852  ? 61  SER A HB2  1 
ATOM   7351  H HB3  . SER C 1 61  ? 36.52640  -17.93814 -24.59651 1.000 80.23852  ? 61  SER A HB3  1 
ATOM   7352  H HG   . SER C 1 61  ? 35.14016  -18.26963 -22.92706 1.000 86.22414  ? 61  SER A HG   1 
ATOM   7353  N N    . TRP C 1 62  ? 37.85375  -20.79062 -22.03368 1.000 62.02836  ? 62  TRP A N    1 
ATOM   7354  C CA   . TRP C 1 62  ? 38.29903  -21.26211 -20.72750 1.000 61.64887  ? 62  TRP A CA   1 
ATOM   7355  C C    . TRP C 1 62  ? 39.59959  -22.05237 -20.80294 1.000 58.74077  ? 62  TRP A C    1 
ATOM   7356  O O    . TRP C 1 62  ? 40.29101  -22.17813 -19.78661 1.000 60.13498  ? 62  TRP A O    1 
ATOM   7357  C CB   . TRP C 1 62  ? 37.21178  -22.12471 -20.08006 1.000 57.89123  ? 62  TRP A CB   1 
ATOM   7358  C CG   . TRP C 1 62  ? 36.96799  -23.41991 -20.79221 1.000 53.62069  ? 62  TRP A CG   1 
ATOM   7359  C CD1  . TRP C 1 62  ? 36.02775  -23.66483 -21.74962 1.000 49.36853  ? 62  TRP A CD1  1 
ATOM   7360  C CD2  . TRP C 1 62  ? 37.67905  -24.64957 -20.60418 1.000 51.49031  ? 62  TRP A CD2  1 
ATOM   7361  N NE1  . TRP C 1 62  ? 36.10914  -24.97008 -22.17006 1.000 53.59766  ? 62  TRP A NE1  1 
ATOM   7362  C CE2  . TRP C 1 62  ? 37.11524  -25.59602 -21.48207 1.000 51.19652  ? 62  TRP A CE2  1 
ATOM   7363  C CE3  . TRP C 1 62  ? 38.73826  -25.04127 -19.77933 1.000 55.86441  ? 62  TRP A CE3  1 
ATOM   7364  C CZ2  . TRP C 1 62  ? 37.57396  -26.90937 -21.55849 1.000 52.61035  ? 62  TRP A CZ2  1 
ATOM   7365  C CZ3  . TRP C 1 62  ? 39.19211  -26.34600 -19.85637 1.000 55.75256  ? 62  TRP A CZ3  1 
ATOM   7366  C CH2  . TRP C 1 62  ? 38.61098  -27.26380 -20.73993 1.000 53.47306  ? 62  TRP A CH2  1 
ATOM   7367  H H    . TRP C 1 62  ? 37.16352  -21.19809 -22.34538 1.000 74.70059  ? 62  TRP A H    1 
ATOM   7368  H HA   . TRP C 1 62  ? 38.45182  -20.48988 -20.16074 1.000 74.24519  ? 62  TRP A HA   1 
ATOM   7369  H HB2  . TRP C 1 62  ? 37.47802  -22.33210 -19.17066 1.000 69.73603  ? 62  TRP A HB2  1 
ATOM   7370  H HB3  . TRP C 1 62  ? 36.37916  -21.62709 -20.07668 1.000 69.73603  ? 62  TRP A HB3  1 
ATOM   7371  H HD1  . TRP C 1 62  ? 35.41972  -23.03887 -22.07114 1.000 59.50879  ? 62  TRP A HD1  1 
ATOM   7372  H HE1  . TRP C 1 62  ? 35.60991  -25.33492 -22.76777 1.000 64.58374  ? 62  TRP A HE1  1 
ATOM   7373  H HE3  . TRP C 1 62  ? 39.12972  -24.43686 -19.19082 1.000 67.30385  ? 62  TRP A HE3  1 
ATOM   7374  H HZ2  . TRP C 1 62  ? 37.18979  -27.52165 -22.14366 1.000 63.39897  ? 62  TRP A HZ2  1 
ATOM   7375  H HZ3  . TRP C 1 62  ? 39.89527  -26.61814 -19.31193 1.000 67.16963  ? 62  TRP A HZ3  1 
ATOM   7376  H HH2  . TRP C 1 62  ? 38.93747  -28.13406 -20.77093 1.000 64.43422  ? 62  TRP A HH2  1 
ATOM   7377  N N    . ALA C 1 63  ? 39.94980  -22.58053 -21.97498 1.000 57.05355  ? 63  ALA A N    1 
ATOM   7378  C CA   . ALA C 1 63  ? 41.10795  -23.44951 -22.12767 1.000 63.17752  ? 63  ALA A CA   1 
ATOM   7379  C C    . ALA C 1 63  ? 42.23338  -22.81725 -22.93370 1.000 68.36745  ? 63  ALA A C    1 
ATOM   7380  O O    . ALA C 1 63  ? 43.26334  -23.46612 -23.14653 1.000 68.59376  ? 63  ALA A O    1 
ATOM   7381  C CB   . ALA C 1 63  ? 40.68637  -24.76683 -22.79108 1.000 59.56490  ? 63  ALA A CB   1 
ATOM   7382  H H    . ALA C 1 63  ? 39.52188  -22.44569 -22.70867 1.000 68.73081  ? 63  ALA A H    1 
ATOM   7383  H HA   . ALA C 1 63  ? 41.45755  -23.64926 -21.24519 1.000 76.07958  ? 63  ALA A HA   1 
ATOM   7384  H HB1  . ALA C 1 63  ? 41.46172  -25.34482 -22.86634 1.000 71.74444  ? 63  ALA A HB1  1 
ATOM   7385  H HB2  . ALA C 1 63  ? 40.00800  -25.19293 -22.24412 1.000 71.74444  ? 63  ALA A HB2  1 
ATOM   7386  H HB3  . ALA C 1 63  ? 40.32901  -24.57633 -23.67250 1.000 71.74444  ? 63  ALA A HB3  1 
ATOM   7387  N N    . LYS C 1 64  ? 42.07379  -21.56936 -23.37679 1.000 72.19077  ? 64  LYS A N    1 
ATOM   7388  C CA   . LYS C 1 64  ? 43.04720  -20.97427 -24.28727 1.000 72.62372  ? 64  LYS A CA   1 
ATOM   7389  C C    . LYS C 1 64  ? 44.41313  -20.83248 -23.62468 1.000 68.14887  ? 64  LYS A C    1 
ATOM   7390  O O    . LYS C 1 64  ? 45.44190  -21.18224 -24.21497 1.000 66.44019  ? 64  LYS A O    1 
ATOM   7391  C CB   . LYS C 1 64  ? 42.53697  -19.61457 -24.76845 1.000 69.31840  ? 64  LYS A CB   1 
ATOM   7392  C CG   . LYS C 1 64  ? 43.33804  -19.00091 -25.90889 1.000 70.54558  ? 64  LYS A CG   1 
ATOM   7393  C CD   . LYS C 1 64  ? 43.23876  -19.83708 -27.17560 1.000 72.29558  ? 64  LYS A CD   1 
ATOM   7394  C CE   . LYS C 1 64  ? 43.68678  -19.05507 -28.40007 1.000 72.66154  ? 64  LYS A CE   1 
ATOM   7395  N NZ   . LYS C 1 64  ? 42.68434  -18.02759 -28.79775 1.000 79.29004  ? 64  LYS A NZ   1 
ATOM   7396  H H    . LYS C 1 64  ? 41.41848  -21.05328 -23.16744 1.000 86.89548  ? 64  LYS A H    1 
ATOM   7397  H HA   . LYS C 1 64  ? 43.15080  -21.55393 -25.05809 1.000 87.41502  ? 64  LYS A HA   1 
ATOM   7398  H HB2  . LYS C 1 64  ? 41.62340  -19.71998 -25.07697 1.000 83.44863  ? 64  LYS A HB2  1 
ATOM   7399  H HB3  . LYS C 1 64  ? 42.56613  -18.99354 -24.02389 1.000 83.44863  ? 64  LYS A HB3  1 
ATOM   7400  H HG2  . LYS C 1 64  ? 42.99479  -18.11436 -26.10156 1.000 84.92125  ? 64  LYS A HG2  1 
ATOM   7401  H HG3  . LYS C 1 64  ? 44.27191  -18.94657 -25.65230 1.000 84.92125  ? 64  LYS A HG3  1 
ATOM   7402  H HD2  . LYS C 1 64  ? 43.80655  -20.61878 -27.08928 1.000 87.02124  ? 64  LYS A HD2  1 
ATOM   7403  H HD3  . LYS C 1 64  ? 42.31735  -20.10938 -27.30883 1.000 87.02124  ? 64  LYS A HD3  1 
ATOM   7404  H HE2  . LYS C 1 64  ? 44.52258  -18.60381 -28.20334 1.000 87.46040  ? 64  LYS A HE2  1 
ATOM   7405  H HE3  . LYS C 1 64  ? 43.80675  -19.66619 -29.14374 1.000 87.46040  ? 64  LYS A HE3  1 
ATOM   7406  H HZ1  . LYS C 1 64  ? 42.97146  -17.58317 -29.51340 1.000 95.41461  ? 64  LYS A HZ1  1 
ATOM   7407  H HZ2  . LYS C 1 64  ? 41.90874  -18.41833 -28.99237 1.000 95.41461  ? 64  LYS A HZ2  1 
ATOM   7408  H HZ3  . LYS C 1 64  ? 42.55825  -17.45137 -28.13129 1.000 95.41461  ? 64  LYS A HZ3  1 
ATOM   7409  N N    . SER C 1 65  ? 44.44190  -20.33008 -22.38896 1.000 65.06016  ? 65  SER A N    1 
ATOM   7410  C CA   . SER C 1 65  ? 45.70072  -19.96293 -21.75252 1.000 62.80515  ? 65  SER A CA   1 
ATOM   7411  C C    . SER C 1 65  ? 46.50331  -21.16001 -21.26011 1.000 72.07588  ? 65  SER A C    1 
ATOM   7412  O O    . SER C 1 65  ? 47.71635  -21.02953 -21.06166 1.000 74.46243  ? 65  SER A O    1 
ATOM   7413  C CB   . SER C 1 65  ? 45.43575  -19.02056 -20.57530 1.000 70.64925  ? 65  SER A CB   1 
ATOM   7414  O OG   . SER C 1 65  ? 44.69297  -19.67008 -19.55818 1.000 74.88978  ? 65  SER A OG   1 
ATOM   7415  H H    . SER C 1 65  ? 43.74665  -20.19349 -21.90155 1.000 78.33875  ? 65  SER A H    1 
ATOM   7416  H HA   . SER C 1 65  ? 46.24262  -19.49674 -22.40820 1.000 75.63273  ? 65  SER A HA   1 
ATOM   7417  H HB2  . SER C 1 65  ? 46.28501  -18.72979 -20.20774 1.000 85.04565  ? 65  SER A HB2  1 
ATOM   7418  H HB3  . SER C 1 65  ? 44.93193  -18.25478 -20.89253 1.000 85.04565  ? 65  SER A HB3  1 
ATOM   7419  H HG   . SER C 1 65  ? 44.57389  -19.14767 -18.91126 1.000 90.13429  ? 65  SER A HG   1 
ATOM   7420  N N    . ARG C 1 66  ? 45.86831  -22.31578 -21.05887 1.000 71.29550  ? 66  ARG A N    1 
ATOM   7421  C CA   . ARG C 1 66  ? 46.53758  -23.46145 -20.46229 1.000 62.79413  ? 66  ARG A CA   1 
ATOM   7422  C C    . ARG C 1 66  ? 46.66816  -24.66179 -21.38808 1.000 62.26969  ? 66  ARG A C    1 
ATOM   7423  O O    . ARG C 1 66  ? 47.43594  -25.57689 -21.06983 1.000 59.63743  ? 66  ARG A O    1 
ATOM   7424  C CB   . ARG C 1 66  ? 45.80042  -23.90129 -19.18521 1.000 65.83334  ? 66  ARG A CB   1 
ATOM   7425  C CG   . ARG C 1 66  ? 45.58443  -22.77063 -18.18921 1.000 69.79137  ? 66  ARG A CG   1 
ATOM   7426  C CD   . ARG C 1 66  ? 45.18963  -23.27604 -16.80467 1.000 72.78948  ? 66  ARG A CD   1 
ATOM   7427  N NE   . ARG C 1 66  ? 43.80584  -23.73470 -16.73731 1.000 75.00194  ? 66  ARG A NE   1 
ATOM   7428  C CZ   . ARG C 1 66  ? 43.42056  -25.00430 -16.78653 1.000 76.55749  ? 66  ARG A CZ   1 
ATOM   7429  N NH1  . ARG C 1 66  ? 44.29238  -25.99112 -16.92077 1.000 74.27051  ? 66  ARG A NH1  1 
ATOM   7430  N NH2  . ARG C 1 66  ? 42.12531  -25.29173 -16.69432 1.000 64.59461  ? 66  ARG A NH2  1 
ATOM   7431  H H    . ARG C 1 66  ? 45.04479  -22.45740 -21.26222 1.000 85.82115  ? 66  ARG A H    1 
ATOM   7432  H HA   . ARG C 1 66  ? 47.43564  -23.19063 -20.21523 1.000 75.61951  ? 66  ARG A HA   1 
ATOM   7433  H HB2  . ARG C 1 66  ? 44.92976  -24.25099 -19.43132 1.000 79.26656  ? 66  ARG A HB2  1 
ATOM   7434  H HB3  . ARG C 1 66  ? 46.32210  -24.59010 -18.74443 1.000 79.26656  ? 66  ARG A HB3  1 
ATOM   7435  H HG2  . ARG C 1 66  ? 46.40721  -22.26457 -18.10068 1.000 84.01620  ? 66  ARG A HG2  1 
ATOM   7436  H HG3  . ARG C 1 66  ? 44.87390  -22.19478 -18.51241 1.000 84.01620  ? 66  ARG A HG3  1 
ATOM   7437  H HD2  . ARG C 1 66  ? 45.76305  -24.02102 -16.56572 1.000 87.61393  ? 66  ARG A HD2  1 
ATOM   7438  H HD3  . ARG C 1 66  ? 45.29700  -22.55588 -16.16378 1.000 87.61393  ? 66  ARG A HD3  1 
ATOM   7439  H HE   . ARG C 1 66  ? 43.19277  -23.13658 -16.65978 1.000 90.26888  ? 66  ARG A HE   1 
ATOM   7440  H HH11 . ARG C 1 66  ? 45.13271  -25.81761 -16.97859 1.000 89.39116  ? 66  ARG A HH11 1 
ATOM   7441  H HH12 . ARG C 1 66  ? 44.01852  -26.80582 -16.95017 1.000 89.39116  ? 66  ARG A HH12 1 
ATOM   7442  H HH21 . ARG C 1 66  ? 41.54981  -24.65907 -16.60413 1.000 77.78009  ? 66  ARG A HH21 1 
ATOM   7443  H HH22 . ARG C 1 66  ? 41.86326  -26.11027 -16.72488 1.000 77.78009  ? 66  ARG A HH22 1 
ATOM   7444  N N    . SER C 1 67  ? 45.96827  -24.68620 -22.51695 1.000 62.67454  ? 67  SER A N    1 
ATOM   7445  C CA   . SER C 1 67  ? 45.93535  -25.85572 -23.38182 1.000 63.44719  ? 67  SER A CA   1 
ATOM   7446  C C    . SER C 1 67  ? 46.82326  -25.66496 -24.60661 1.000 66.08424  ? 67  SER A C    1 
ATOM   7447  O O    . SER C 1 67  ? 47.20887  -24.54914 -24.96337 1.000 70.12438  ? 67  SER A O    1 
ATOM   7448  C CB   . SER C 1 67  ? 44.50065  -26.15720 -23.82328 1.000 64.76846  ? 67  SER A CB   1 
ATOM   7449  O OG   . SER C 1 67  ? 43.65553  -26.34304 -22.70191 1.000 60.86553  ? 67  SER A OG   1 
ATOM   7450  H H    . SER C 1 67  ? 45.49798  -24.02670 -22.80587 1.000 75.47600  ? 67  SER A H    1 
ATOM   7451  H HA   . SER C 1 67  ? 46.27486  -26.61802 -22.88733 1.000 76.40319  ? 67  SER A HA   1 
ATOM   7452  H HB2  . SER C 1 67  ? 44.16892  -25.41214 -24.34839 1.000 77.98871  ? 67  SER A HB2  1 
ATOM   7453  H HB3  . SER C 1 67  ? 44.49846  -26.96672 -24.35767 1.000 77.98871  ? 67  SER A HB3  1 
ATOM   7454  H HG   . SER C 1 67  ? 42.95477  -26.74410 -22.93362 1.000 73.30518  ? 67  SER A HG   1 
ATOM   7455  N N    . THR C 1 68  ? 47.14264  -26.78736 -25.25094 1.000 66.03559  ? 68  THR A N    1 
ATOM   7456  C CA   . THR C 1 68  ? 47.95680  -26.77743 -26.46471 1.000 66.08328  ? 68  THR A CA   1 
ATOM   7457  C C    . THR C 1 68  ? 47.74112  -28.10874 -27.17264 1.000 67.84901  ? 68  THR A C    1 
ATOM   7458  O O    . THR C 1 68  ? 48.14398  -29.15448 -26.65376 1.000 70.66013  ? 68  THR A O    1 
ATOM   7459  C CB   . THR C 1 68  ? 49.43040  -26.56109 -26.13526 1.000 66.50094  ? 68  THR A CB   1 
ATOM   7460  O OG1  . THR C 1 68  ? 49.59791  -25.29766 -25.47964 1.000 64.37095  ? 68  THR A OG1  1 
ATOM   7461  C CG2  . THR C 1 68  ? 50.27527  -26.58990 -27.40420 1.000 63.96258  ? 68  THR A CG2  1 
ATOM   7462  H H    . THR C 1 68  ? 46.89802  -27.57376 -25.00325 1.000 79.50926  ? 68  THR A H    1 
ATOM   7463  H HA   . THR C 1 68  ? 47.66443  -26.05831 -27.04633 1.000 79.56649  ? 68  THR A HA   1 
ATOM   7464  H HB   . THR C 1 68  ? 49.73666  -27.27111 -25.54962 1.000 80.06768  ? 68  THR A HB   1 
ATOM   7465  H HG1  . THR C 1 68  ? 49.33845  -24.67658 -25.98218 1.000 77.51169  ? 68  THR A HG1  1 
ATOM   7466  H HG21 . THR C 1 68  ? 51.17579  -26.28607 -27.21016 1.000 77.02164  ? 68  THR A HG21 1 
ATOM   7467  H HG22 . THR C 1 68  ? 50.31656  -27.49336 -27.75484 1.000 77.02164  ? 68  THR A HG22 1 
ATOM   7468  H HG23 . THR C 1 68  ? 49.88495  -26.00906 -28.07590 1.000 77.02164  ? 68  THR A HG23 1 
ATOM   7469  N N    . ILE C 1 69  ? 47.11353  -28.06915 -28.34565 1.000 66.55439  ? 69  ILE A N    1 
ATOM   7470  C CA   . ILE C 1 69  ? 46.79010  -29.26352 -29.11904 1.000 69.48894  ? 69  ILE A CA   1 
ATOM   7471  C C    . ILE C 1 69  ? 47.67086  -29.28691 -30.36006 1.000 72.70752  ? 69  ILE A C    1 
ATOM   7472  O O    . ILE C 1 69  ? 47.75754  -28.28980 -31.08728 1.000 70.55520  ? 69  ILE A O    1 
ATOM   7473  C CB   . ILE C 1 69  ? 45.29844  -29.30117 -29.49547 1.000 70.99009  ? 69  ILE A CB   1 
ATOM   7474  C CG1  . ILE C 1 69  ? 44.44439  -29.47875 -28.23708 1.000 65.49405  ? 69  ILE A CG1  1 
ATOM   7475  C CG2  . ILE C 1 69  ? 45.02756  -30.42197 -30.49034 1.000 63.68973  ? 69  ILE A CG2  1 
ATOM   7476  C CD1  . ILE C 1 69  ? 42.98145  -29.14789 -28.43198 1.000 60.91063  ? 69  ILE A CD1  1 
ATOM   7477  H H    . ILE C 1 69  ? 46.85818  -27.34019 -28.72382 1.000 80.13182  ? 69  ILE A H    1 
ATOM   7478  H HA   . ILE C 1 69  ? 46.99113  -30.05218 -28.59131 1.000 83.65328  ? 69  ILE A HA   1 
ATOM   7479  H HB   . ILE C 1 69  ? 45.06334  -28.45848 -29.91440 1.000 85.45466  ? 69  ILE A HB   1 
ATOM   7480  H HG12 . ILE C 1 69  ? 44.50165  -30.40379 -27.95085 1.000 78.85942  ? 69  ILE A HG12 1 
ATOM   7481  H HG13 . ILE C 1 69  ? 44.78859  -28.89485 -27.54318 1.000 78.85942  ? 69  ILE A HG13 1 
ATOM   7482  H HG21 . ILE C 1 69  ? 44.07318  -30.59249 -30.52181 1.000 76.69422  ? 69  ILE A HG21 1 
ATOM   7483  H HG22 . ILE C 1 69  ? 45.34408  -30.15025 -31.36606 1.000 76.69422  ? 69  ILE A HG22 1 
ATOM   7484  H HG23 . ILE C 1 69  ? 45.49690  -31.22041 -30.20205 1.000 76.69422  ? 69  ILE A HG23 1 
ATOM   7485  H HD11 . ILE C 1 69  ? 42.52779  -29.20626 -27.57659 1.000 73.35931  ? 69  ILE A HD11 1 
ATOM   7486  H HD12 . ILE C 1 69  ? 42.90563  -28.24795 -28.78588 1.000 73.35931  ? 69  ILE A HD12 1 
ATOM   7487  H HD13 . ILE C 1 69  ? 42.59457  -29.78223 -29.05555 1.000 73.35931  ? 69  ILE A HD13 1 
ATOM   7488  N N    . THR C 1 70  ? 48.31925  -30.42590 -30.60224 1.000 77.40527  ? 70  THR A N    1 
ATOM   7489  C CA   . THR C 1 70  ? 49.25614  -30.57488 -31.70599 1.000 73.85310  ? 70  THR A CA   1 
ATOM   7490  C C    . THR C 1 70  ? 49.06758  -31.94548 -32.34239 1.000 70.51091  ? 70  THR A C    1 
ATOM   7491  O O    . THR C 1 70  ? 48.31553  -32.78796 -31.84562 1.000 70.87185  ? 70  THR A O    1 
ATOM   7492  C CB   . THR C 1 70  ? 50.70793  -30.41153 -31.23749 1.000 67.40258  ? 70  THR A CB   1 
ATOM   7493  O OG1  . THR C 1 70  ? 51.08778  -31.54772 -30.45102 1.000 73.31864  ? 70  THR A OG1  1 
ATOM   7494  C CG2  . THR C 1 70  ? 50.86355  -29.15191 -30.39933 1.000 65.68603  ? 70  THR A CG2  1 
ATOM   7495  H H    . THR C 1 70  ? 48.22904  -31.13877 -30.12971 1.000 93.15288  ? 70  THR A H    1 
ATOM   7496  H HA   . THR C 1 70  ? 49.06538  -29.89621 -32.37226 1.000 88.89028  ? 70  THR A HA   1 
ATOM   7497  H HB   . THR C 1 70  ? 51.28895  -30.33921 -32.01085 1.000 81.14965  ? 70  THR A HB   1 
ATOM   7498  H HG1  . THR C 1 70  ? 51.88274  -31.46535 -30.19247 1.000 88.24893  ? 70  THR A HG1  1 
ATOM   7499  H HG21 . THR C 1 70  ? 51.80199  -28.98990 -30.21500 1.000 79.08978  ? 70  THR A HG21 1 
ATOM   7500  H HG22 . THR C 1 70  ? 50.50013  -28.38926 -30.87597 1.000 79.08978  ? 70  THR A HG22 1 
ATOM   7501  H HG23 . THR C 1 70  ? 50.39035  -29.25232 -29.55856 1.000 79.08978  ? 70  THR A HG23 1 
ATOM   7502  N N    . ARG C 1 71  ? 49.76674  -32.16437 -33.45552 1.000 70.00465  ? 71  ARG A N    1 
ATOM   7503  C CA   . ARG C 1 71  ? 49.73973  -33.44928 -34.13947 1.000 77.04437  ? 71  ARG A CA   1 
ATOM   7504  C C    . ARG C 1 71  ? 51.10984  -33.73124 -34.74119 1.000 79.90953  ? 71  ARG A C    1 
ATOM   7505  O O    . ARG C 1 71  ? 51.88950  -32.81711 -35.02195 1.000 77.33919  ? 71  ARG A O    1 
ATOM   7506  C CB   . ARG C 1 71  ? 48.66143  -33.49537 -35.23496 1.000 75.81584  ? 71  ARG A CB   1 
ATOM   7507  C CG   . ARG C 1 71  ? 48.87172  -32.53063 -36.40022 1.000 74.68586  ? 71  ARG A CG   1 
ATOM   7508  C CD   . ARG C 1 71  ? 48.12503  -33.00870 -37.64198 1.000 73.29228  ? 71  ARG A CD   1 
ATOM   7509  N NE   . ARG C 1 71  ? 48.18283  -32.04277 -38.73484 1.000 74.81430  ? 71  ARG A NE   1 
ATOM   7510  C CZ   . ARG C 1 71  ? 47.12875  -31.54019 -39.36797 1.000 74.20099  ? 71  ARG A CZ   1 
ATOM   7511  N NH1  . ARG C 1 71  ? 45.89375  -31.91342 -39.07093 1.000 76.58361  ? 71  ARG A NH1  1 
ATOM   7512  N NH2  . ARG C 1 71  ? 47.31986  -30.64636 -40.33383 1.000 75.54091  ? 71  ARG A NH2  1 
ATOM   7513  H H    . ARG C 1 71  ? 50.26785  -31.57769 -33.83539 1.000 84.27213  ? 71  ARG A H    1 
ATOM   7514  H HA   . ARG C 1 71  ? 49.54402  -34.14189 -33.48918 1.000 92.71979  ? 71  ARG A HA   1 
ATOM   7515  H HB2  . ARG C 1 71  ? 48.63763  -34.39260 -35.60282 1.000 91.24557  ? 71  ARG A HB2  1 
ATOM   7516  H HB3  . ARG C 1 71  ? 47.80623  -33.27951 -34.83131 1.000 91.24557  ? 71  ARG A HB3  1 
ATOM   7517  H HG2  . ARG C 1 71  ? 48.53664  -31.65300 -36.15857 1.000 89.88959  ? 71  ARG A HG2  1 
ATOM   7518  H HG3  . ARG C 1 71  ? 49.81714  -32.47835 -36.61081 1.000 89.88959  ? 71  ARG A HG3  1 
ATOM   7519  H HD2  . ARG C 1 71  ? 48.52245  -33.83757 -37.95171 1.000 88.21729  ? 71  ARG A HD2  1 
ATOM   7520  H HD3  . ARG C 1 71  ? 47.19265  -33.15194 -37.41604 1.000 88.21729  ? 71  ARG A HD3  1 
ATOM   7521  H HE   . ARG C 1 71  ? 48.96069  -31.77818 -38.98886 1.000 90.04371  ? 71  ARG A HE   1 
ATOM   7522  H HH11 . ARG C 1 71  ? 45.75744  -32.49619 -38.45336 1.000 92.16689  ? 71  ARG A HH11 1 
ATOM   7523  H HH12 . ARG C 1 71  ? 45.22781  -31.57309 -39.49556 1.000 92.16689  ? 71  ARG A HH12 1 
ATOM   7524  H HH21 . ARG C 1 71  ? 48.11768  -30.40112 -40.54104 1.000 90.91565  ? 71  ARG A HH21 1 
ATOM   7525  H HH22 . ARG C 1 71  ? 46.64563  -30.31354 -40.75125 1.000 90.91565  ? 71  ARG A HH22 1 
ATOM   7526  N N    . ASN C 1 72  ? 51.39195  -35.01881 -34.93663 1.000 79.79174  ? 72  ASN A N    1 
ATOM   7527  C CA   . ASN C 1 72  ? 52.62886  -35.47806 -35.56288 1.000 83.82949  ? 72  ASN A CA   1 
ATOM   7528  C C    . ASN C 1 72  ? 52.25700  -36.42603 -36.69493 1.000 85.30937  ? 72  ASN A C    1 
ATOM   7529  O O    . ASN C 1 72  ? 51.76233  -37.53073 -36.44755 1.000 85.26996  ? 72  ASN A O    1 
ATOM   7530  C CB   . ASN C 1 72  ? 53.54367  -36.16490 -34.54935 1.000 81.01050  ? 72  ASN A CB   1 
ATOM   7531  C CG   . ASN C 1 72  ? 54.81992  -36.68576 -35.17853 1.000 85.06616  ? 72  ASN A CG   1 
ATOM   7532  O OD1  . ASN C 1 72  ? 54.93672  -37.87324 -35.48093 1.000 86.65168  ? 72  ASN A OD1  1 
ATOM   7533  N ND2  . ASN C 1 72  ? 55.78346  -35.79547 -35.38640 1.000 83.57014  ? 72  ASN A ND2  1 
ATOM   7534  H H    . ASN C 1 72  ? 50.86769  -35.66120 -34.70841 1.000 96.01664  ? 72  ASN A H    1 
ATOM   7535  H HA   . ASN C 1 72  ? 53.10658  -34.72060 -35.93562 1.000 100.86194 ? 72  ASN A HA   1 
ATOM   7536  H HB2  . ASN C 1 72  ? 53.78661  -35.52810 -33.85915 1.000 97.47915  ? 72  ASN A HB2  1 
ATOM   7537  H HB3  . ASN C 1 72  ? 53.07334  -36.91674 -34.15639 1.000 97.47915  ? 72  ASN A HB3  1 
ATOM   7538  H HD21 . ASN C 1 72  ? 56.52719  -36.04169 -35.74113 1.000 100.55072 ? 72  ASN A HD21 1 
ATOM   7539  H HD22 . ASN C 1 72  ? 55.66358  -34.97281 -35.16626 1.000 100.55072 ? 72  ASN A HD22 1 
ATOM   7540  N N    . THR C 1 73  ? 52.50841  -35.99904 -37.93445 1.000 83.26992  ? 73  THR A N    1 
ATOM   7541  C CA   . THR C 1 73  ? 52.02791  -36.74988 -39.08928 1.000 86.57413  ? 73  THR A CA   1 
ATOM   7542  C C    . THR C 1 73  ? 52.72819  -38.09560 -39.23214 1.000 86.51197  ? 73  THR A C    1 
ATOM   7543  O O    . THR C 1 73  ? 52.14152  -39.03983 -39.77323 1.000 85.47383  ? 73  THR A O    1 
ATOM   7544  C CB   . THR C 1 73  ? 52.21784  -35.92761 -40.36473 1.000 89.80271  ? 73  THR A CB   1 
ATOM   7545  O OG1  . THR C 1 73  ? 53.61613  -35.80073 -40.65293 1.000 88.54164  ? 73  THR A OG1  1 
ATOM   7546  C CG2  . THR C 1 73  ? 51.61244  -34.54007 -40.20165 1.000 86.21559  ? 73  THR A CG2  1 
ATOM   7547  H H    . THR C 1 73  ? 52.94928  -35.28689 -38.12958 1.000 100.19045 ? 73  THR A H    1 
ATOM   7548  H HA   . THR C 1 73  ? 51.08025  -36.91818 -38.96882 1.000 104.15551 ? 73  THR A HA   1 
ATOM   7549  H HB   . THR C 1 73  ? 51.77350  -36.37249 -41.10334 1.000 108.02981 ? 73  THR A HB   1 
ATOM   7550  H HG1  . THR C 1 73  ? 53.72497  -35.35968 -41.35950 1.000 106.51652 ? 73  THR A HG1  1 
ATOM   7551  H HG21 . THR C 1 73  ? 51.57670  -34.09066 -41.06052 1.000 103.72527 ? 73  THR A HG21 1 
ATOM   7552  H HG22 . THR C 1 73  ? 50.71295  -34.61033 -39.84545 1.000 103.72527 ? 73  THR A HG22 1 
ATOM   7553  H HG23 . THR C 1 73  ? 52.15195  -34.01222 -39.59237 1.000 103.72527 ? 73  THR A HG23 1 
ATOM   7554  N N    . ASN C 1 74  ? 53.97030  -38.20877 -38.75837 1.000 87.22376  ? 74  ASN A N    1 
ATOM   7555  C CA   . ASN C 1 74  ? 54.71971  -39.44762 -38.94098 1.000 90.40538  ? 74  ASN A CA   1 
ATOM   7556  C C    . ASN C 1 74  ? 54.23466  -40.53710 -37.99218 1.000 90.47254  ? 74  ASN A C    1 
ATOM   7557  O O    . ASN C 1 74  ? 54.03101  -41.68359 -38.40646 1.000 87.61444  ? 74  ASN A O    1 
ATOM   7558  C CB   . ASN C 1 74  ? 56.21494  -39.19139 -38.74600 1.000 88.43687  ? 74  ASN A CB   1 
ATOM   7559  C CG   . ASN C 1 74  ? 56.78887  -38.27216 -39.80534 1.000 92.29372  ? 74  ASN A CG   1 
ATOM   7560  O OD1  . ASN C 1 74  ? 56.16547  -38.03461 -40.83984 1.000 92.58020  ? 74  ASN A OD1  1 
ATOM   7561  N ND2  . ASN C 1 74  ? 57.98583  -37.75505 -39.55636 1.000 97.39756  ? 74  ASN A ND2  1 
ATOM   7562  H H    . ASN C 1 74  ? 54.39374  -37.59181 -38.33453 1.000 104.93506 ? 74  ASN A H    1 
ATOM   7563  H HA   . ASN C 1 74  ? 54.58521  -39.76084 -39.84911 1.000 108.75301 ? 74  ASN A HA   1 
ATOM   7564  H HB2  . ASN C 1 74  ? 56.35543  -38.77745 -37.88008 1.000 106.39080 ? 74  ASN A HB2  1 
ATOM   7565  H HB3  . ASN C 1 74  ? 56.68988  -40.03597 -38.79095 1.000 106.39080 ? 74  ASN A HB3  1 
ATOM   7566  H HD21 . ASN C 1 74  ? 58.35354  -37.22745 -40.12735 1.000 117.14363 ? 74  ASN A HD21 1 
ATOM   7567  H HD22 . ASN C 1 74  ? 58.39358  -37.94763 -38.82407 1.000 117.14363 ? 74  ASN A HD22 1 
ATOM   7568  N N    . GLU C 1 75  ? 54.04701  -40.20045 -36.71580 1.000 91.85540  ? 75  GLU A N    1 
ATOM   7569  C CA   . GLU C 1 75  ? 53.53450  -41.16355 -35.75025 1.000 91.98089  ? 75  GLU A CA   1 
ATOM   7570  C C    . GLU C 1 75  ? 52.01360  -41.25206 -35.76169 1.000 92.56550  ? 75  GLU A C    1 
ATOM   7571  O O    . GLU C 1 75  ? 51.45622  -42.13312 -35.09807 1.000 93.53121  ? 75  GLU A O    1 
ATOM   7572  C CB   . GLU C 1 75  ? 54.02476  -40.80526 -34.34325 1.000 89.98167  ? 75  GLU A CB   1 
ATOM   7573  C CG   . GLU C 1 75  ? 53.80632  -41.90170 -33.30844 1.000 90.28272  ? 75  GLU A CG   1 
ATOM   7574  C CD   . GLU C 1 75  ? 54.57078  -41.65535 -32.01984 1.000 88.99185  ? 75  GLU A CD   1 
ATOM   7575  O OE1  . GLU C 1 75  ? 55.66035  -41.04639 -32.07792 1.000 89.66044  ? 75  GLU A OE1  1 
ATOM   7576  O OE2  . GLU C 1 75  ? 54.08119  -42.06972 -30.94750 1.000 88.45887  ? 75  GLU A OE2  1 
ATOM   7577  H H    . GLU C 1 75  ? 54.20931  -39.42215 -36.38791 1.000 110.49303 ? 75  GLU A H    1 
ATOM   7578  H HA   . GLU C 1 75  ? 53.88261  -42.04263 -35.96690 1.000 110.64362 ? 75  GLU A HA   1 
ATOM   7579  H HB2  . GLU C 1 75  ? 54.97679  -40.62380 -34.38336 1.000 108.24456 ? 75  GLU A HB2  1 
ATOM   7580  H HB3  . GLU C 1 75  ? 53.54904  -40.01593 -34.04067 1.000 108.24456 ? 75  GLU A HB3  1 
ATOM   7581  H HG2  . GLU C 1 75  ? 52.86185  -41.94859 -33.09238 1.000 108.60582 ? 75  GLU A HG2  1 
ATOM   7582  H HG3  . GLU C 1 75  ? 54.10476  -42.74789 -33.67693 1.000 108.60582 ? 75  GLU A HG3  1 
ATOM   7583  N N    . ASN C 1 76  ? 51.33431  -40.37164 -36.49888 1.000 89.25628  ? 76  ASN A N    1 
ATOM   7584  C CA   . ASN C 1 76  ? 49.87645  -40.39940 -36.61454 1.000 88.25035  ? 76  ASN A CA   1 
ATOM   7585  C C    . ASN C 1 76  ? 49.22201  -40.17234 -35.25149 1.000 85.72447  ? 76  ASN A C    1 
ATOM   7586  O O    . ASN C 1 76  ? 48.33401  -40.91484 -34.82713 1.000 79.44987  ? 76  ASN A O    1 
ATOM   7587  C CB   . ASN C 1 76  ? 49.40787  -41.71603 -37.24234 1.000 81.16485  ? 76  ASN A CB   1 
ATOM   7588  C CG   . ASN C 1 76  ? 48.35868  -41.51069 -38.32187 1.000 78.36814  ? 76  ASN A CG   1 
ATOM   7589  O OD1  . ASN C 1 76  ? 48.30715  -40.46268 -38.96533 1.000 78.65121  ? 76  ASN A OD1  1 
ATOM   7590  N ND2  . ASN C 1 76  ? 47.51812  -42.51754 -38.52764 1.000 75.93361  ? 76  ASN A ND2  1 
ATOM   7591  H H    . ASN C 1 76  ? 51.70240  -39.73799 -36.94898 1.000 107.37409 ? 76  ASN A H    1 
ATOM   7592  H HA   . ASN C 1 76  ? 49.59436  -39.67626 -37.19626 1.000 106.16697 ? 76  ASN A HA   1 
ATOM   7593  H HB2  . ASN C 1 76  ? 50.16893  -42.16303 -37.64468 1.000 97.66438  ? 76  ASN A HB2  1 
ATOM   7594  H HB3  . ASN C 1 76  ? 49.02151  -42.27615 -36.55103 1.000 97.66438  ? 76  ASN A HB3  1 
ATOM   7595  H HD21 . ASN C 1 76  ? 46.90582  -42.45071 -39.12783 1.000 91.38688  ? 76  ASN A HD21 1 
ATOM   7596  H HD22 . ASN C 1 76  ? 47.58593  -43.23657 -38.06075 1.000 91.38688  ? 76  ASN A HD22 1 
ATOM   7597  N N    . THR C 1 77  ? 49.66711  -39.12184 -34.56515 1.000 82.48632  ? 77  THR A N    1 
ATOM   7598  C CA   . THR C 1 77  ? 49.22049  -38.81512 -33.21474 1.000 81.64362  ? 77  THR A CA   1 
ATOM   7599  C C    . THR C 1 77  ? 48.66944  -37.39862 -33.13995 1.000 80.61624  ? 77  THR A C    1 
ATOM   7600  O O    . THR C 1 77  ? 49.22912  -36.47000 -33.73097 1.000 80.10459  ? 77  THR A O    1 
ATOM   7601  C CB   . THR C 1 77  ? 50.36624  -38.96213 -32.20435 1.000 76.50623  ? 77  THR A CB   1 
ATOM   7602  O OG1  . THR C 1 77  ? 51.51742  -38.24779 -32.67382 1.000 85.14430  ? 77  THR A OG1  1 
ATOM   7603  C CG2  . THR C 1 77  ? 50.72054  -40.42558 -32.00119 1.000 78.89043  ? 77  THR A CG2  1 
ATOM   7604  H H    . THR C 1 77  ? 50.24227  -38.56046 -34.87115 1.000 99.25013  ? 77  THR A H    1 
ATOM   7605  H HA   . THR C 1 77  ? 48.50809  -39.42959 -32.97849 1.000 98.23890  ? 77  THR A HA   1 
ATOM   7606  H HB   . THR C 1 77  ? 50.09009  -38.59827 -31.34863 1.000 92.07403  ? 77  THR A HB   1 
ATOM   7607  H HG1  . THR C 1 77  ? 52.14539  -38.31949 -32.12054 1.000 102.43971 ? 77  THR A HG1  1 
ATOM   7608  H HG21 . THR C 1 77  ? 51.51157  -40.50128 -31.44493 1.000 94.93507  ? 77  THR A HG21 1 
ATOM   7609  H HG22 . THR C 1 77  ? 49.98582  -40.88778 -31.56823 1.000 94.93507  ? 77  THR A HG22 1 
ATOM   7610  H HG23 . THR C 1 77  ? 50.89630  -40.84631 -32.85734 1.000 94.93507  ? 77  THR A HG23 1 
ATOM   7611  N N    . VAL C 1 78  ? 47.56581  -37.24595 -32.41213 1.000 76.17352  ? 78  VAL A N    1 
ATOM   7612  C CA   . VAL C 1 78  ? 47.04228  -35.94670 -32.00565 1.000 71.56545  ? 78  VAL A CA   1 
ATOM   7613  C C    . VAL C 1 78  ? 47.18543  -35.86096 -30.49290 1.000 69.60611  ? 78  VAL A C    1 
ATOM   7614  O O    . VAL C 1 78  ? 46.83938  -36.80990 -29.77853 1.000 69.43365  ? 78  VAL A O    1 
ATOM   7615  C CB   . VAL C 1 78  ? 45.57840  -35.75758 -32.43926 1.000 68.53050  ? 78  VAL A CB   1 
ATOM   7616  C CG1  . VAL C 1 78  ? 45.09237  -34.35966 -32.07823 1.000 63.86780  ? 78  VAL A CG1  1 
ATOM   7617  C CG2  . VAL C 1 78  ? 45.42656  -36.00930 -33.93459 1.000 72.88115  ? 78  VAL A CG2  1 
ATOM   7618  H H    . VAL C 1 78  ? 47.08767  -37.90400 -32.13295 1.000 91.67477  ? 78  VAL A H    1 
ATOM   7619  H HA   . VAL C 1 78  ? 47.56118  -35.23727 -32.41597 1.000 86.14510  ? 78  VAL A HA   1 
ATOM   7620  H HB   . VAL C 1 78  ? 45.02635  -36.40104 -31.96799 1.000 82.50316  ? 78  VAL A HB   1 
ATOM   7621  H HG11 . VAL C 1 78  ? 44.20342  -34.23008 -32.44413 1.000 76.90791  ? 78  VAL A HG11 1 
ATOM   7622  H HG12 . VAL C 1 78  ? 45.06834  -34.27331 -31.11238 1.000 76.90791  ? 78  VAL A HG12 1 
ATOM   7623  H HG13 . VAL C 1 78  ? 45.70309  -33.70622 -32.45365 1.000 76.90791  ? 78  VAL A HG13 1 
ATOM   7624  H HG21 . VAL C 1 78  ? 44.51583  -35.80467 -34.19841 1.000 87.72393  ? 78  VAL A HG21 1 
ATOM   7625  H HG22 . VAL C 1 78  ? 46.04635  -35.43872 -34.41542 1.000 87.72393  ? 78  VAL A HG22 1 
ATOM   7626  H HG23 . VAL C 1 78  ? 45.62311  -36.94100 -34.11955 1.000 87.72393  ? 78  VAL A HG23 1 
ATOM   7627  N N    . THR C 1 79  ? 47.69926  -34.73379 -30.00584 1.000 63.04352  ? 79  THR A N    1 
ATOM   7628  C CA   . THR C 1 79  ? 48.10300  -34.60323 -28.61413 1.000 64.69308  ? 79  THR A CA   1 
ATOM   7629  C C    . THR C 1 79  ? 47.44274  -33.39095 -27.97479 1.000 66.44538  ? 79  THR A C    1 
ATOM   7630  O O    . THR C 1 79  ? 47.15788  -32.39271 -28.64079 1.000 69.05984  ? 79  THR A O    1 
ATOM   7631  C CB   . THR C 1 79  ? 49.63077  -34.48126 -28.49838 1.000 72.98639  ? 79  THR A CB   1 
ATOM   7632  O OG1  . THR C 1 79  ? 50.24578  -35.66702 -29.01751 1.000 70.29831  ? 79  THR A OG1  1 
ATOM   7633  C CG2  . THR C 1 79  ? 50.05545  -34.27907 -27.05014 1.000 73.75061  ? 79  THR A CG2  1 
ATOM   7634  H H    . THR C 1 79  ? 47.82448  -34.02174 -30.47157 1.000 75.91877  ? 79  THR A H    1 
ATOM   7635  H HA   . THR C 1 79  ? 47.80824  -35.38519 -28.12163 1.000 77.89825  ? 79  THR A HA   1 
ATOM   7636  H HB   . THR C 1 79  ? 49.92982  -33.71087 -29.00629 1.000 87.85022  ? 79  THR A HB   1 
ATOM   7637  H HG1  . THR C 1 79  ? 51.08149  -35.60701 -28.95762 1.000 84.62453  ? 79  THR A HG1  1 
ATOM   7638  H HG21 . THR C 1 79  ? 51.00669  -34.44456 -26.95716 1.000 88.76728  ? 79  THR A HG21 1 
ATOM   7639  H HG22 . THR C 1 79  ? 49.86562  -33.36919 -26.77269 1.000 88.76728  ? 79  THR A HG22 1 
ATOM   7640  H HG23 . THR C 1 79  ? 49.57162  -34.89131 -26.47397 1.000 88.76728  ? 79  THR A HG23 1 
ATOM   7641  N N    . LEU C 1 80  ? 47.20295  -33.49517 -26.66766 1.000 63.38295  ? 80  LEU A N    1 
ATOM   7642  C CA   . LEU C 1 80  ? 46.67169  -32.40453 -25.86118 1.000 60.99955  ? 80  LEU A CA   1 
ATOM   7643  C C    . LEU C 1 80  ? 47.58207  -32.19580 -24.66144 1.000 59.08275  ? 80  LEU A C    1 
ATOM   7644  O O    . LEU C 1 80  ? 47.86311  -33.14318 -23.92052 1.000 61.60811  ? 80  LEU A O    1 
ATOM   7645  C CB   . LEU C 1 80  ? 45.24175  -32.69959 -25.38762 1.000 61.23220  ? 80  LEU A CB   1 
ATOM   7646  C CG   . LEU C 1 80  ? 44.62003  -31.71266 -24.39107 1.000 61.23258  ? 80  LEU A CG   1 
ATOM   7647  C CD1  . LEU C 1 80  ? 44.11514  -30.46222 -25.09476 1.000 57.49493  ? 80  LEU A CD1  1 
ATOM   7648  C CD2  . LEU C 1 80  ? 43.50025  -32.37436 -23.60020 1.000 60.75509  ? 80  LEU A CD2  1 
ATOM   7649  H H    . LEU C 1 80  ? 47.34559  -34.21179 -26.21410 1.000 76.32610  ? 80  LEU A H    1 
ATOM   7650  H HA   . LEU C 1 80  ? 46.65448  -31.59087 -26.38898 1.000 73.46601  ? 80  LEU A HA   1 
ATOM   7651  H HB2  . LEU C 1 80  ? 44.66593  -32.71385 -26.16809 1.000 73.74519  ? 80  LEU A HB2  1 
ATOM   7652  H HB3  . LEU C 1 80  ? 45.24271  -33.57029 -24.96009 1.000 73.74519  ? 80  LEU A HB3  1 
ATOM   7653  H HG   . LEU C 1 80  ? 45.30798  -31.43833 -23.76468 1.000 73.74565  ? 80  LEU A HG   1 
ATOM   7654  H HD11 . LEU C 1 80  ? 43.69032  -29.88284 -24.44303 1.000 69.26047  ? 80  LEU A HD11 1 
ATOM   7655  H HD12 . LEU C 1 80  ? 44.86643  -30.00494 -25.50387 1.000 69.26047  ? 80  LEU A HD12 1 
ATOM   7656  H HD13 . LEU C 1 80  ? 43.47420  -30.72003 -25.77567 1.000 69.26047  ? 80  LEU A HD13 1 
ATOM   7657  H HD21 . LEU C 1 80  ? 43.12040  -31.72552 -22.98731 1.000 73.17266  ? 80  LEU A HD21 1 
ATOM   7658  H HD22 . LEU C 1 80  ? 42.81905  -32.68515 -24.21687 1.000 73.17266  ? 80  LEU A HD22 1 
ATOM   7659  H HD23 . LEU C 1 80  ? 43.86436  -33.12422 -23.10419 1.000 73.17266  ? 80  LEU A HD23 1 
ATOM   7660  N N    . LYS C 1 81  ? 48.03892  -30.96168 -24.47458 1.000 61.95123  ? 81  LYS A N    1 
ATOM   7661  C CA   . LYS C 1 81  ? 48.78885  -30.56319 -23.29204 1.000 57.43146  ? 81  LYS A CA   1 
ATOM   7662  C C    . LYS C 1 81  ? 47.96805  -29.55294 -22.50415 1.000 58.29000  ? 81  LYS A C    1 
ATOM   7663  O O    . LYS C 1 81  ? 47.41083  -28.61609 -23.08488 1.000 62.61575  ? 81  LYS A O    1 
ATOM   7664  C CB   . LYS C 1 81  ? 50.13983  -29.94723 -23.66357 1.000 66.44091  ? 81  LYS A CB   1 
ATOM   7665  C CG   . LYS C 1 81  ? 51.16394  -30.91400 -24.23384 1.000 68.99020  ? 81  LYS A CG   1 
ATOM   7666  C CD   . LYS C 1 81  ? 52.52946  -30.24060 -24.32544 1.000 73.66037  ? 81  LYS A CD   1 
ATOM   7667  C CE   . LYS C 1 81  ? 53.57581  -31.14475 -24.95455 1.000 75.33808  ? 81  LYS A CE   1 
ATOM   7668  N NZ   . LYS C 1 81  ? 53.31939  -31.37736 -26.40350 1.000 71.35936  ? 81  LYS A NZ   1 
ATOM   7669  H H    . LYS C 1 81  ? 47.92272  -30.32067 -25.03601 1.000 74.60802  ? 81  LYS A H    1 
ATOM   7670  H HA   . LYS C 1 81  ? 48.95321  -31.34423 -22.74080 1.000 69.18430  ? 81  LYS A HA   1 
ATOM   7671  H HB2  . LYS C 1 81  ? 49.98857  -29.25983 -24.33103 1.000 79.99565  ? 81  LYS A HB2  1 
ATOM   7672  H HB3  . LYS C 1 81  ? 50.52629  -29.55496 -22.86502 1.000 79.99565  ? 81  LYS A HB3  1 
ATOM   7673  H HG2  . LYS C 1 81  ? 51.23832  -31.68918 -23.65551 1.000 83.05479  ? 81  LYS A HG2  1 
ATOM   7674  H HG3  . LYS C 1 81  ? 50.89307  -31.18881 -25.12379 1.000 83.05479  ? 81  LYS A HG3  1 
ATOM   7675  H HD2  . LYS C 1 81  ? 52.45452  -29.44147 -24.87011 1.000 88.65900  ? 81  LYS A HD2  1 
ATOM   7676  H HD3  . LYS C 1 81  ? 52.82980  -30.00700 -23.43318 1.000 88.65900  ? 81  LYS A HD3  1 
ATOM   7677  H HE2  . LYS C 1 81  ? 54.44906  -30.73216 -24.86456 1.000 90.67225  ? 81  LYS A HE2  1 
ATOM   7678  H HE3  . LYS C 1 81  ? 53.56680  -32.00386 -24.50427 1.000 90.67225  ? 81  LYS A HE3  1 
ATOM   7679  H HZ1  . LYS C 1 81  ? 52.54140  -31.79587 -26.51160 1.000 85.89779  ? 81  LYS A HZ1  1 
ATOM   7680  H HZ2  . LYS C 1 81  ? 53.29189  -30.60020 -26.83636 1.000 85.89779  ? 81  LYS A HZ2  1 
ATOM   7681  H HZ3  . LYS C 1 81  ? 53.96768  -31.87860 -26.75073 1.000 85.89779  ? 81  LYS A HZ3  1 
ATOM   7682  N N    . MET C 1 82  ? 47.89320  -29.74545 -21.18931 1.000 58.75306  ? 82  MET A N    1 
ATOM   7683  C CA   . MET C 1 82  ? 47.27638  -28.77452 -20.29493 1.000 54.54036  ? 82  MET A CA   1 
ATOM   7684  C C    . MET C 1 82  ? 48.13413  -28.65715 -19.04648 1.000 62.71878  ? 82  MET A C    1 
ATOM   7685  O O    . MET C 1 82  ? 48.49941  -29.67216 -18.44580 1.000 60.39223  ? 82  MET A O    1 
ATOM   7686  C CB   . MET C 1 82  ? 45.84557  -29.17490 -19.91545 1.000 62.83668  ? 82  MET A CB   1 
ATOM   7687  C CG   . MET C 1 82  ? 44.83165  -29.02050 -21.03993 1.000 65.75991  ? 82  MET A CG   1 
ATOM   7688  S SD   . MET C 1 82  ? 43.13351  -29.35285 -20.51967 1.000 62.26149  ? 82  MET A SD   1 
ATOM   7689  C CE   . MET C 1 82  ? 42.92528  -28.14721 -19.21029 1.000 45.25710  ? 82  MET A CE   1 
ATOM   7690  H H    . MET C 1 82  ? 48.19772  -30.44187 -20.78700 1.000 70.77023  ? 82  MET A H    1 
ATOM   7691  H HA   . MET C 1 82  ? 47.22905  -27.91531 -20.74262 1.000 65.71499  ? 82  MET A HA   1 
ATOM   7692  H HB2  . MET C 1 82  ? 45.84600  -30.10684 -19.64640 1.000 75.67057  ? 82  MET A HB2  1 
ATOM   7693  H HB3  . MET C 1 82  ? 45.55331  -28.61680 -19.17789 1.000 75.67057  ? 82  MET A HB3  1 
ATOM   7694  H HG2  . MET C 1 82  ? 44.86834  -28.11031 -21.37327 1.000 79.17844  ? 82  MET A HG2  1 
ATOM   7695  H HG3  . MET C 1 82  ? 45.05287  -29.64307 -21.75012 1.000 79.17844  ? 82  MET A HG3  1 
ATOM   7696  H HE1  . MET C 1 82  ? 41.98517  -28.09289 -18.97760 1.000 54.57507  ? 82  MET A HE1  1 
ATOM   7697  H HE2  . MET C 1 82  ? 43.44149  -28.42714 -18.43823 1.000 54.57507  ? 82  MET A HE2  1 
ATOM   7698  H HE3  . MET C 1 82  ? 43.23910  -27.28422 -19.52279 1.000 54.57507  ? 82  MET A HE3  1 
ATOM   7699  N N    . ASN C 1 83  A 48.45452  -27.42493 -18.66478 1.000 61.62439  ? 82  ASN A N    1 
ATOM   7700  C CA   . ASN C 1 83  A 49.28062  -27.14546 -17.50102 1.000 62.72241  ? 82  ASN A CA   1 
ATOM   7701  C C    . ASN C 1 83  A 48.49188  -26.31596 -16.49615 1.000 63.75145  ? 82  ASN A C    1 
ATOM   7702  O O    . ASN C 1 83  A 47.38305  -25.84955 -16.76994 1.000 68.44940  ? 82  ASN A O    1 
ATOM   7703  C CB   . ASN C 1 83  A 50.57062  -26.41552 -17.90072 1.000 66.82194  ? 82  ASN A CB   1 
ATOM   7704  C CG   . ASN C 1 83  A 50.30660  -25.17463 -18.73114 1.000 65.49667  ? 82  ASN A CG   1 
ATOM   7705  O OD1  . ASN C 1 83  A 49.78572  -24.17697 -18.23089 1.000 64.73866  ? 82  ASN A OD1  1 
ATOM   7706  N ND2  . ASN C 1 83  A 50.67614  -25.22694 -20.00652 1.000 60.00869  ? 82  ASN A ND2  1 
ATOM   7707  H H    . ASN C 1 83  A 48.19646  -26.71603 -19.07765 1.000 74.21582  ? 82  ASN A H    1 
ATOM   7708  H HA   . ASN C 1 83  A 49.52705  -27.98196 -17.07624 1.000 75.53345  ? 82  ASN A HA   1 
ATOM   7709  H HB2  . ASN C 1 83  A 51.04273  -26.14470 -17.09781 1.000 80.45289  ? 82  ASN A HB2  1 
ATOM   7710  H HB3  . ASN C 1 83  A 51.12425  -27.01536 -18.42473 1.000 80.45289  ? 82  ASN A HB3  1 
ATOM   7711  H HD21 . ASN C 1 83  A 50.54799  -24.54869 -20.51951 1.000 72.27698  ? 82  ASN A HD21 1 
ATOM   7712  H HD22 . ASN C 1 83  A 51.04344  -25.93904 -20.31892 1.000 72.27698  ? 82  ASN A HD22 1 
ATOM   7713  N N    . SER C 1 84  B 49.08402  -26.13795 -15.31494 1.000 61.41748  ? 82  SER A N    1 
ATOM   7714  C CA   . SER C 1 84  B 48.45204  -25.38800 -14.23043 1.000 67.90702  ? 82  SER A CA   1 
ATOM   7715  C C    . SER C 1 84  B 47.08921  -25.98221 -13.88128 1.000 66.79713  ? 82  SER A C    1 
ATOM   7716  O O    . SER C 1 84  B 46.11492  -25.26297 -13.65075 1.000 58.95750  ? 82  SER A O    1 
ATOM   7717  C CB   . SER C 1 84  B 48.32471  -23.90615 -14.59034 1.000 66.70317  ? 82  SER A CB   1 
ATOM   7718  O OG   . SER C 1 84  B 47.83553  -23.15406 -13.49339 1.000 82.23288  ? 82  SER A OG   1 
ATOM   7719  H H    . SER C 1 84  B 49.86175  -26.44589 -15.11517 1.000 73.96753  ? 82  SER A H    1 
ATOM   7720  H HA   . SER C 1 84  B 49.01106  -25.45423 -13.44049 1.000 81.75498  ? 82  SER A HA   1 
ATOM   7721  H HB2  . SER C 1 84  B 49.19851  -23.56679 -14.83975 1.000 80.31035  ? 82  SER A HB2  1 
ATOM   7722  H HB3  . SER C 1 84  B 47.70870  -23.81486 -15.33405 1.000 80.31035  ? 82  SER A HB3  1 
ATOM   7723  H HG   . SER C 1 84  B 47.07491  -23.43235 -13.27064 1.000 98.94601  ? 82  SER A HG   1 
ATOM   7724  N N    . LEU C 1 85  C 47.02154  -27.30993 -13.84380 1.000 68.62857  ? 82  LEU A N    1 
ATOM   7725  C CA   . LEU C 1 85  C 45.77034  -27.99054 -13.54927 1.000 62.81213  ? 82  LEU A CA   1 
ATOM   7726  C C    . LEU C 1 85  C 45.39486  -27.82017 -12.08223 1.000 56.71518  ? 82  LEU A C    1 
ATOM   7727  O O    . LEU C 1 85  C 46.25413  -27.70313 -11.20493 1.000 56.96375  ? 82  LEU A O    1 
ATOM   7728  C CB   . LEU C 1 85  C 45.88229  -29.47875 -13.87675 1.000 59.76467  ? 82  LEU A CB   1 
ATOM   7729  C CG   . LEU C 1 85  C 46.36407  -29.83697 -15.28243 1.000 62.80798  ? 82  LEU A CG   1 
ATOM   7730  C CD1  . LEU C 1 85  C 46.64694  -31.32743 -15.37370 1.000 58.79983  ? 82  LEU A CD1  1 
ATOM   7731  C CD2  . LEU C 1 85  C 45.34566  -29.41611 -16.32931 1.000 61.81674  ? 82  LEU A CD2  1 
ATOM   7732  H H    . LEU C 1 85  C 47.68607  -27.83715 -13.98539 1.000 82.62084  ? 82  LEU A H    1 
ATOM   7733  H HA   . LEU C 1 85  C 45.06468  -27.60803 -14.09390 1.000 75.64111  ? 82  LEU A HA   1 
ATOM   7734  H HB2  . LEU C 1 85  C 46.50786  -29.87712 -13.25156 1.000 71.98415  ? 82  LEU A HB2  1 
ATOM   7735  H HB3  . LEU C 1 85  C 45.00457  -29.87681 -13.76688 1.000 71.98415  ? 82  LEU A HB3  1 
ATOM   7736  H HG   . LEU C 1 85  C 47.18702  -29.35791 -15.46725 1.000 75.63613  ? 82  LEU A HG   1 
ATOM   7737  H HD11 . LEU C 1 85  C 46.96052  -31.53519 -16.26779 1.000 70.82635  ? 82  LEU A HD11 1 
ATOM   7738  H HD12 . LEU C 1 85  C 47.32687  -31.56030 -14.72226 1.000 70.82635  ? 82  LEU A HD12 1 
ATOM   7739  H HD13 . LEU C 1 85  C 45.82976  -31.81591 -15.18794 1.000 70.82635  ? 82  LEU A HD13 1 
ATOM   7740  H HD21 . LEU C 1 85  C 45.62927  -29.74593 -17.19631 1.000 74.44664  ? 82  LEU A HD21 1 
ATOM   7741  H HD22 . LEU C 1 85  C 44.48183  -29.79231 -16.09871 1.000 74.44664  ? 82  LEU A HD22 1 
ATOM   7742  H HD23 . LEU C 1 85  C 45.29108  -28.44779 -16.34545 1.000 74.44664  ? 82  LEU A HD23 1 
ATOM   7743  N N    . ARG C 1 86  ? 44.09080  -27.81097 -11.82222 1.000 61.88361  ? 83  ARG A N    1 
ATOM   7744  C CA   . ARG C 1 86  ? 43.55044  -27.78562 -10.47073 1.000 68.22375  ? 83  ARG A CA   1 
ATOM   7745  C C    . ARG C 1 86  ? 42.41915  -28.80473 -10.37849 1.000 64.75968  ? 83  ARG A C    1 
ATOM   7746  O O    . ARG C 1 86  ? 42.07546  -29.47365 -11.35805 1.000 60.49423  ? 83  ARG A O    1 
ATOM   7747  C CB   . ARG C 1 86  ? 43.08050  -26.37621 -10.08744 1.000 78.51869  ? 83  ARG A CB   1 
ATOM   7748  C CG   . ARG C 1 86  ? 42.16409  -25.71368 -11.10035 1.000 81.23335  ? 83  ARG A CG   1 
ATOM   7749  C CD   . ARG C 1 86  ? 42.05493  -24.21993 -10.83612 1.000 80.51921  ? 83  ARG A CD   1 
ATOM   7750  N NE   . ARG C 1 86  ? 41.14593  -23.55948 -11.76526 1.000 83.74749  ? 83  ARG A NE   1 
ATOM   7751  C CZ   . ARG C 1 86  ? 41.44195  -23.26528 -13.02424 1.000 84.67774  ? 83  ARG A CZ   1 
ATOM   7752  N NH1  . ARG C 1 86  ? 42.60993  -23.58979 -13.55489 1.000 79.74995  ? 83  ARG A NH1  1 
ATOM   7753  N NH2  . ARG C 1 86  ? 40.54170  -22.63256 -13.77113 1.000 81.35280  ? 83  ARG A NH2  1 
ATOM   7754  H H    . ARG C 1 86  ? 43.48373  -27.81932 -12.43131 1.000 74.52688  ? 83  ARG A H    1 
ATOM   7755  H HA   . ARG C 1 86  ? 44.23912  -28.04476 -9.83869  1.000 82.13506  ? 83  ARG A HA   1 
ATOM   7756  H HB2  . ARG C 1 86  ? 42.59706  -26.43051 -9.24825  1.000 94.48899  ? 83  ARG A HB2  1 
ATOM   7757  H HB3  . ARG C 1 86  ? 43.86059  -25.80891 -9.98482  1.000 94.48899  ? 83  ARG A HB3  1 
ATOM   7758  H HG2  . ARG C 1 86  ? 42.52103  -25.84284 -11.99299 1.000 97.74658  ? 83  ARG A HG2  1 
ATOM   7759  H HG3  . ARG C 1 86  ? 41.27767  -26.10262 -11.03801 1.000 97.74658  ? 83  ARG A HG3  1 
ATOM   7760  H HD2  . ARG C 1 86  ? 41.72119  -24.07956 -9.93623  1.000 96.88960  ? 83  ARG A HD2  1 
ATOM   7761  H HD3  . ARG C 1 86  ? 42.93116  -23.81502 -10.93192 1.000 96.88960  ? 83  ARG A HD3  1 
ATOM   7762  H HE   . ARG C 1 86  ? 40.36421  -23.34604 -11.47725 1.000 100.76354 ? 83  ARG A HE   1 
ATOM   7763  H HH11 . ARG C 1 86  ? 43.19804  -24.00123 -13.08113 1.000 95.96649  ? 83  ARG A HH11 1 
ATOM   7764  H HH12 . ARG C 1 86  ? 42.78090  -23.38925 -14.37352 1.000 95.96649  ? 83  ARG A HH12 1 
ATOM   7765  H HH21 . ARG C 1 86  ? 39.77872  -22.41932 -13.43648 1.000 97.88992  ? 83  ARG A HH21 1 
ATOM   7766  H HH22 . ARG C 1 86  ? 40.72252  -22.43663 -14.58875 1.000 97.88992  ? 83  ARG A HH22 1 
ATOM   7767  N N    . ALA C 1 87  ? 41.83988  -28.92573 -9.18071  1.000 65.49715  ? 84  ALA A N    1 
ATOM   7768  C CA   . ALA C 1 87  ? 40.86877  -29.98559 -8.92756  1.000 70.51670  ? 84  ALA A CA   1 
ATOM   7769  C C    . ALA C 1 87  ? 39.72851  -29.97576 -9.93654  1.000 65.29668  ? 84  ALA A C    1 
ATOM   7770  O O    . ALA C 1 87  ? 39.21212  -31.03906 -10.29919 1.000 62.34390  ? 84  ALA A O    1 
ATOM   7771  C CB   . ALA C 1 87  ? 40.31236  -29.85642 -7.50837  1.000 88.60416  ? 84  ALA A CB   1 
ATOM   7772  H H    . ALA C 1 87  ? 41.99124  -28.41247 -8.50747  1.000 78.86313  ? 84  ALA A H    1 
ATOM   7773  H HA   . ALA C 1 87  ? 41.32241  -30.83967 -9.00278  1.000 84.88659  ? 84  ALA A HA   1 
ATOM   7774  H HB1  . ALA C 1 87  ? 39.67060  -30.56739 -7.35485  1.000 106.59154 ? 84  ALA A HB1  1 
ATOM   7775  H HB2  . ALA C 1 87  ? 41.04336  -29.92817 -6.87482  1.000 106.59154 ? 84  ALA A HB2  1 
ATOM   7776  H HB3  . ALA C 1 87  ? 39.87854  -28.99371 -7.41655  1.000 106.59154 ? 84  ALA A HB3  1 
ATOM   7777  N N    . GLU C 1 88  ? 39.32260  -28.79425 -10.40460 1.000 64.00380  ? 85  GLU A N    1 
ATOM   7778  C CA   . GLU C 1 88  ? 38.20182  -28.70698 -11.33224 1.000 56.45337  ? 85  GLU A CA   1 
ATOM   7779  C C    . GLU C 1 88  ? 38.50926  -29.32155 -12.69111 1.000 51.82852  ? 85  GLU A C    1 
ATOM   7780  O O    . GLU C 1 88  ? 37.57783  -29.55062 -13.46962 1.000 51.37802  ? 85  GLU A O    1 
ATOM   7781  C CB   . GLU C 1 88  ? 37.78059  -27.24764 -11.51457 1.000 62.29212  ? 85  GLU A CB   1 
ATOM   7782  C CG   . GLU C 1 88  ? 37.46839  -26.52895 -10.21258 1.000 70.27310  ? 85  GLU A CG   1 
ATOM   7783  C CD   . GLU C 1 88  ? 38.67454  -25.81243 -9.63948  1.000 78.08610  ? 85  GLU A CD   1 
ATOM   7784  O OE1  . GLU C 1 88  ? 39.25783  -24.96973 -10.35315 1.000 83.04154  ? 85  GLU A OE1  1 
ATOM   7785  O OE2  . GLU C 1 88  ? 39.04402  -26.09697 -8.48064  1.000 71.16573  ? 85  GLU A OE2  1 
ATOM   7786  H H    . GLU C 1 88  ? 39.67765  -28.03794 -10.20080 1.000 77.07111  ? 85  GLU A H    1 
ATOM   7787  H HA   . GLU C 1 88  ? 37.45191  -29.18941 -10.95041 1.000 68.01060  ? 85  GLU A HA   1 
ATOM   7788  H HB2  . GLU C 1 88  ? 38.50174  -26.76789 -11.95125 1.000 75.01710  ? 85  GLU A HB2  1 
ATOM   7789  H HB3  . GLU C 1 88  ? 36.98273  -27.22063 -12.06557 1.000 75.01710  ? 85  GLU A HB3  1 
ATOM   7790  H HG2  . GLU C 1 88  ? 36.77522  -25.86965 -10.37303 1.000 84.59427  ? 85  GLU A HG2  1 
ATOM   7791  H HG3  . GLU C 1 88  ? 37.16463  -27.17710 -9.55796  1.000 84.59427  ? 85  GLU A HG3  1 
ATOM   7792  N N    . ASP C 1 89  ? 39.77643  -29.58996 -12.99624 1.000 58.81710  ? 86  ASP A N    1 
ATOM   7793  C CA   . ASP C 1 89  ? 40.15429  -30.23165 -14.24792 1.000 54.93389  ? 86  ASP A CA   1 
ATOM   7794  C C    . ASP C 1 89  ? 40.07324  -31.75154 -14.18019 1.000 46.69290  ? 86  ASP A C    1 
ATOM   7795  O O    . ASP C 1 89  ? 40.31508  -32.41576 -15.19369 1.000 40.46775  ? 86  ASP A O    1 
ATOM   7796  C CB   . ASP C 1 89  ? 41.57118  -29.80894 -14.64912 1.000 57.70803  ? 86  ASP A CB   1 
ATOM   7797  C CG   . ASP C 1 89  ? 41.68223  -28.31784 -14.90904 1.000 62.39560  ? 86  ASP A CG   1 
ATOM   7798  O OD1  . ASP C 1 89  ? 41.65929  -27.53801 -13.93348 1.000 60.06023  ? 86  ASP A OD1  1 
ATOM   7799  O OD2  . ASP C 1 89  ? 41.78904  -27.92551 -16.08989 1.000 61.41930  ? 86  ASP A OD2  1 
ATOM   7800  H H    . ASP C 1 89  ? 40.44366  -29.40646 -12.48561 1.000 70.84707  ? 86  ASP A H    1 
ATOM   7801  H HA   . ASP C 1 89  ? 39.54811  -29.93376 -14.94412 1.000 66.18722  ? 86  ASP A HA   1 
ATOM   7802  H HB2  . ASP C 1 89  ? 42.18439  -30.03585 -13.93261 1.000 69.51619  ? 86  ASP A HB2  1 
ATOM   7803  H HB3  . ASP C 1 89  ? 41.82295  -30.27544 -15.46146 1.000 69.51619  ? 86  ASP A HB3  1 
ATOM   7804  N N    . THR C 1 90  ? 39.74696  -32.31599 -13.01974 1.000 45.63737  ? 87  THR A N    1 
ATOM   7805  C CA   . THR C 1 90  ? 39.52919  -33.75362 -12.92177 1.000 48.95082  ? 87  THR A CA   1 
ATOM   7806  C C    . THR C 1 90  ? 38.36336  -34.15629 -13.81381 1.000 41.84388  ? 87  THR A C    1 
ATOM   7807  O O    . THR C 1 90  ? 37.23987  -33.67556 -13.63452 1.000 49.04857  ? 87  THR A O    1 
ATOM   7808  C CB   . THR C 1 90  ? 39.25389  -34.14936 -11.47121 1.000 48.59342  ? 87  THR A CB   1 
ATOM   7809  O OG1  . THR C 1 90  ? 40.45630  -34.02932 -10.70046 1.000 51.67406  ? 87  THR A OG1  1 
ATOM   7810  C CG2  . THR C 1 90  ? 38.73968  -35.58004 -11.39041 1.000 51.44156  ? 87  THR A CG2  1 
ATOM   7811  H H    . THR C 1 90  ? 39.64638  -31.89001 -12.27945 1.000 55.03139  ? 87  THR A H    1 
ATOM   7812  H HA   . THR C 1 90  ? 40.32643  -34.22332 -13.21280 1.000 59.00753  ? 87  THR A HA   1 
ATOM   7813  H HB   . THR C 1 90  ? 38.57543  -33.56246 -11.10224 1.000 58.57866  ? 87  THR A HB   1 
ATOM   7814  H HG1  . THR C 1 90  ? 40.31242  -34.26032 -9.90577  1.000 62.27542  ? 87  THR A HG1  1 
ATOM   7815  H HG21 . THR C 1 90  ? 38.85374  -35.92323 -10.49035 1.000 61.99643  ? 87  THR A HG21 1 
ATOM   7816  H HG22 . THR C 1 90  ? 37.79785  -35.60757 -11.62082 1.000 61.99643  ? 87  THR A HG22 1 
ATOM   7817  H HG23 . THR C 1 90  ? 39.23130  -36.14460 -12.00724 1.000 61.99643  ? 87  THR A HG23 1 
ATOM   7818  N N    . ALA C 1 91  ? 38.62745  -35.03552 -14.77580 1.000 41.87613  ? 88  ALA A N    1 
ATOM   7819  C CA   . ALA C 1 91  ? 37.60600  -35.42206 -15.74002 1.000 42.54960  ? 88  ALA A CA   1 
ATOM   7820  C C    . ALA C 1 91  ? 38.16741  -36.50901 -16.64381 1.000 39.26194  ? 88  ALA A C    1 
ATOM   7821  O O    . ALA C 1 91  ? 39.37734  -36.74860 -16.68331 1.000 43.76218  ? 88  ALA A O    1 
ATOM   7822  C CB   . ALA C 1 91  ? 37.14229  -34.22580 -16.57610 1.000 44.27024  ? 88  ALA A CB   1 
ATOM   7823  H H    . ALA C 1 91  ? 39.38843  -35.41980 -14.88908 1.000 50.51791  ? 88  ALA A H    1 
ATOM   7824  H HA   . ALA C 1 91  ? 36.84854  -35.79484 -15.26233 1.000 51.32607  ? 88  ALA A HA   1 
ATOM   7825  H HB1  . ALA C 1 91  ? 36.55675  -34.54181 -17.28192 1.000 53.39084  ? 88  ALA A HB1  1 
ATOM   7826  H HB2  . ALA C 1 91  ? 36.66471  -33.60598 -16.00282 1.000 53.39084  ? 88  ALA A HB2  1 
ATOM   7827  H HB3  . ALA C 1 91  ? 37.91853  -33.78952 -16.96082 1.000 53.39084  ? 88  ALA A HB3  1 
ATOM   7828  N N    . VAL C 1 92  ? 37.26516  -37.16867 -17.36511 1.000 38.42797  ? 89  VAL A N    1 
ATOM   7829  C CA   . VAL C 1 92  ? 37.63466  -38.11069 -18.41465 1.000 39.94622  ? 89  VAL A CA   1 
ATOM   7830  C C    . VAL C 1 92  ? 37.79174  -37.32228 -19.70818 1.000 45.81220  ? 89  VAL A C    1 
ATOM   7831  O O    . VAL C 1 92  ? 36.84671  -36.66988 -20.16476 1.000 46.83936  ? 89  VAL A O    1 
ATOM   7832  C CB   . VAL C 1 92  ? 36.58298  -39.21968 -18.56686 1.000 42.81221  ? 89  VAL A CB   1 
ATOM   7833  C CG1  . VAL C 1 92  ? 36.93604  -40.13789 -19.72985 1.000 43.27844  ? 89  VAL A CG1  1 
ATOM   7834  C CG2  . VAL C 1 92  ? 36.45603  -40.01443 -17.27725 1.000 41.86772  ? 89  VAL A CG2  1 
ATOM   7835  H H    . VAL C 1 92  ? 36.41540  -37.08516 -17.26247 1.000 46.38012  ? 89  VAL A H    1 
ATOM   7836  H HA   . VAL C 1 92  ? 38.48191  -38.52906 -18.19548 1.000 48.20201  ? 89  VAL A HA   1 
ATOM   7837  H HB   . VAL C 1 92  ? 35.72396  -38.81087 -18.75619 1.000 51.64121  ? 89  VAL A HB   1 
ATOM   7838  H HG11 . VAL C 1 92  ? 36.37654  -40.92919 -19.68858 1.000 52.20068  ? 89  VAL A HG11 1 
ATOM   7839  H HG12 . VAL C 1 92  ? 36.78083  -39.66612 -20.56306 1.000 52.20068  ? 89  VAL A HG12 1 
ATOM   7840  H HG13 . VAL C 1 92  ? 37.87034  -40.38944 -19.66124 1.000 52.20068  ? 89  VAL A HG13 1 
ATOM   7841  H HG21 . VAL C 1 92  ? 35.80803  -40.72458 -17.40643 1.000 50.50782  ? 89  VAL A HG21 1 
ATOM   7842  H HG22 . VAL C 1 92  ? 37.32070  -40.39243 -17.05283 1.000 50.50782  ? 89  VAL A HG22 1 
ATOM   7843  H HG23 . VAL C 1 92  ? 36.16023  -39.42159 -16.56877 1.000 50.50782  ? 89  VAL A HG23 1 
ATOM   7844  N N    . TYR C 1 93  ? 38.98365  -37.37502 -20.29427 1.000 48.19570  ? 90  TYR A N    1 
ATOM   7845  C CA   . TYR C 1 93  ? 39.30464  -36.61695 -21.49614 1.000 48.14602  ? 90  TYR A CA   1 
ATOM   7846  C C    . TYR C 1 93  ? 39.23635  -37.52590 -22.71566 1.000 51.26171  ? 90  TYR A C    1 
ATOM   7847  O O    . TYR C 1 93  ? 39.81002  -38.62021 -22.71289 1.000 50.93163  ? 90  TYR A O    1 
ATOM   7848  C CB   . TYR C 1 93  ? 40.69407  -35.98868 -21.38032 1.000 41.42114  ? 90  TYR A CB   1 
ATOM   7849  C CG   . TYR C 1 93  ? 40.77002  -34.86719 -20.37064 1.000 43.35675  ? 90  TYR A CG   1 
ATOM   7850  C CD1  . TYR C 1 93  ? 40.72911  -35.12908 -19.00822 1.000 44.75096  ? 90  TYR A CD1  1 
ATOM   7851  C CD2  . TYR C 1 93  ? 40.88640  -33.54557 -20.77987 1.000 45.15356  ? 90  TYR A CD2  1 
ATOM   7852  C CE1  . TYR C 1 93  ? 40.79631  -34.10700 -18.08153 1.000 38.59326  ? 90  TYR A CE1  1 
ATOM   7853  C CE2  . TYR C 1 93  ? 40.95548  -32.51675 -19.86078 1.000 40.31663  ? 90  TYR A CE2  1 
ATOM   7854  C CZ   . TYR C 1 93  ? 40.91077  -32.80254 -18.51351 1.000 44.01188  ? 90  TYR A CZ   1 
ATOM   7855  O OH   . TYR C 1 93  ? 40.97942  -31.77962 -17.59530 1.000 40.08475  ? 90  TYR A OH   1 
ATOM   7856  H H    . TYR C 1 93  ? 39.63719  -37.85438 -20.00669 1.000 58.10139  ? 90  TYR A H    1 
ATOM   7857  H HA   . TYR C 1 93  ? 38.65381  -35.90741 -21.61385 1.000 58.04177  ? 90  TYR A HA   1 
ATOM   7858  H HB2  . TYR C 1 93  ? 41.32514  -36.67404 -21.11026 1.000 49.97192  ? 90  TYR A HB2  1 
ATOM   7859  H HB3  . TYR C 1 93  ? 40.94637  -35.62731 -22.24441 1.000 49.97192  ? 90  TYR A HB3  1 
ATOM   7860  H HD1  . TYR C 1 93  ? 40.65514  -36.00823 -18.71407 1.000 53.96770  ? 90  TYR A HD1  1 
ATOM   7861  H HD2  . TYR C 1 93  ? 40.91839  -33.34962 -21.68843 1.000 54.45083  ? 90  TYR A HD2  1 
ATOM   7862  H HE1  . TYR C 1 93  ? 40.76456  -34.29748 -17.17180 1.000 46.57846  ? 90  TYR A HE1  1 
ATOM   7863  H HE2  . TYR C 1 93  ? 41.03175  -31.63605 -20.14966 1.000 48.64651  ? 90  TYR A HE2  1 
ATOM   7864  H HH   . TYR C 1 93  ? 40.93162  -32.08942 -16.81597 1.000 48.36825  ? 90  TYR A HH   1 
ATOM   7865  N N    . TYR C 1 94  ? 38.53490  -37.06828 -23.75198 1.000 49.19660  ? 91  TYR A N    1 
ATOM   7866  C CA   . TYR C 1 94  ? 38.38406  -37.80720 -24.99445 1.000 45.85202  ? 91  TYR A CA   1 
ATOM   7867  C C    . TYR C 1 94  ? 39.01178  -37.03861 -26.14992 1.000 51.72367  ? 91  TYR A C    1 
ATOM   7868  O O    . TYR C 1 94  ? 38.99677  -35.80397 -26.18181 1.000 44.14344  ? 91  TYR A O    1 
ATOM   7869  C CB   . TYR C 1 94  ? 36.90781  -38.06036 -25.33970 1.000 47.62344  ? 91  TYR A CB   1 
ATOM   7870  C CG   . TYR C 1 94  ? 36.10551  -38.80998 -24.30196 1.000 46.88634  ? 91  TYR A CG   1 
ATOM   7871  C CD1  . TYR C 1 94  ? 35.44991  -38.13318 -23.28303 1.000 45.38956  ? 91  TYR A CD1  1 
ATOM   7872  C CD2  . TYR C 1 94  ? 35.97575  -40.19203 -24.36020 1.000 50.68006  ? 91  TYR A CD2  1 
ATOM   7873  C CE1  . TYR C 1 94  ? 34.70269  -38.81161 -22.34006 1.000 50.30685  ? 91  TYR A CE1  1 
ATOM   7874  C CE2  . TYR C 1 94  ? 35.22989  -40.87992 -23.42157 1.000 46.24842  ? 91  TYR A CE2  1 
ATOM   7875  C CZ   . TYR C 1 94  ? 34.59485  -40.18424 -22.41413 1.000 48.08591  ? 91  TYR A CZ   1 
ATOM   7876  O OH   . TYR C 1 94  ? 33.84962  -40.85930 -21.47532 1.000 41.76747  ? 91  TYR A OH   1 
ATOM   7877  H H    . TYR C 1 94  ? 38.12765  -36.31082 -23.75477 1.000 59.30247  ? 91  TYR A H    1 
ATOM   7878  H HA   . TYR C 1 94  ? 38.83613  -38.65930 -24.89224 1.000 55.28898  ? 91  TYR A HA   1 
ATOM   7879  H HB2  . TYR C 1 94  ? 36.47554  -37.20202 -25.47125 1.000 57.41468  ? 91  TYR A HB2  1 
ATOM   7880  H HB3  . TYR C 1 94  ? 36.87242  -38.57865 -26.15885 1.000 57.41468  ? 91  TYR A HB3  1 
ATOM   7881  H HD1  . TYR C 1 94  ? 35.51483  -37.20673 -23.23430 1.000 54.73403  ? 91  TYR A HD1  1 
ATOM   7882  H HD2  . TYR C 1 94  ? 36.39797  -40.66237 -25.04242 1.000 61.08262  ? 91  TYR A HD2  1 
ATOM   7883  H HE1  . TYR C 1 94  ? 34.27462  -38.34512 -21.65886 1.000 60.63477  ? 91  TYR A HE1  1 
ATOM   7884  H HE2  . TYR C 1 94  ? 35.15674  -41.80583 -23.46904 1.000 55.76465  ? 91  TYR A HE2  1 
ATOM   7885  H HH   . TYR C 1 94  ? 33.85791  -41.68296 -21.64002 1.000 50.38752  ? 91  TYR A HH   1 
ATOM   7886  N N    . CYS C 1 95  ? 39.55906  -37.78802 -27.09974 1.000 54.77028  ? 92  CYS A N    1 
ATOM   7887  C CA   . CYS C 1 95  ? 39.88901  -37.28192 -28.42340 1.000 53.36552  ? 92  CYS A CA   1 
ATOM   7888  C C    . CYS C 1 95  ? 38.80341  -37.74856 -29.38158 1.000 50.57342  ? 92  CYS A C    1 
ATOM   7889  O O    . CYS C 1 95  ? 38.37043  -38.90288 -29.32037 1.000 52.34628  ? 92  CYS A O    1 
ATOM   7890  C CB   . CYS C 1 95  ? 41.25094  -37.79376 -28.88592 1.000 53.64098  ? 92  CYS A CB   1 
ATOM   7891  S SG   . CYS C 1 95  ? 41.28544  -39.58283 -29.09644 0.814 53.31664  ? 92  CYS A SG   1 
ATOM   7892  H H    . CYS C 1 95  ? 39.75438  -38.61919 -26.99676 1.000 65.99089  ? 92  CYS A H    1 
ATOM   7893  H HA   . CYS C 1 95  ? 39.93290  -36.31292 -28.42013 1.000 64.30518  ? 92  CYS A HA   1 
ATOM   7894  H HB2  . CYS C 1 95  ? 41.46858  -37.38622 -29.73882 1.000 64.63573  ? 92  CYS A HB2  1 
ATOM   7895  H HB3  . CYS C 1 95  ? 41.91920  -37.55573 -28.22435 1.000 64.63573  ? 92  CYS A HB3  1 
ATOM   7896  N N    . ALA C 1 96  ? 38.35272  -36.85623 -30.25878 1.000 53.08294  ? 93  ALA A N    1 
ATOM   7897  C CA   . ALA C 1 96  ? 37.21547  -37.20318 -31.09701 1.000 58.67606  ? 93  ALA A CA   1 
ATOM   7898  C C    . ALA C 1 96  ? 37.13708  -36.28814 -32.30722 1.000 57.68870  ? 93  ALA A C    1 
ATOM   7899  O O    . ALA C 1 96  ? 37.29635  -35.07186 -32.18467 1.000 52.96155  ? 93  ALA A O    1 
ATOM   7900  C CB   . ALA C 1 96  ? 35.90969  -37.11748 -30.29573 1.000 50.26601  ? 93  ALA A CB   1 
ATOM   7901  H H    . ALA C 1 96  ? 38.67905  -36.07009 -30.38162 1.000 63.96609  ? 93  ALA A H    1 
ATOM   7902  H HA   . ALA C 1 96  ? 37.34116  -38.10571 -31.42950 1.000 70.67782  ? 93  ALA A HA   1 
ATOM   7903  H HB1  . ALA C 1 96  ? 35.17194  -37.38845 -30.86425 1.000 60.58577  ? 93  ALA A HB1  1 
ATOM   7904  H HB2  . ALA C 1 96  ? 35.97048  -37.70817 -29.52873 1.000 60.58577  ? 93  ALA A HB2  1 
ATOM   7905  H HB3  . ALA C 1 96  ? 35.78040  -36.20292 -29.99949 1.000 60.58577  ? 93  ALA A HB3  1 
ATOM   7906  N N    . LYS C 1 97  ? 36.90041  -36.88999 -33.47160 1.000 57.50997  ? 94  LYS A N    1 
ATOM   7907  C CA   . LYS C 1 97  ? 36.35922  -36.17929 -34.62711 1.000 58.08506  ? 94  LYS A CA   1 
ATOM   7908  C C    . LYS C 1 97  ? 34.84417  -36.22110 -34.47195 1.000 59.75255  ? 94  LYS A C    1 
ATOM   7909  O O    . LYS C 1 97  ? 34.20452  -37.23375 -34.76846 1.000 53.87696  ? 94  LYS A O    1 
ATOM   7910  C CB   . LYS C 1 97  ? 36.81796  -36.81552 -35.93223 1.000 59.23393  ? 94  LYS A CB   1 
ATOM   7911  C CG   . LYS C 1 97  ? 36.10063  -36.27700 -37.15879 1.000 59.43841  ? 94  LYS A CG   1 
ATOM   7912  C CD   . LYS C 1 97  ? 36.68922  -36.83940 -38.43809 1.000 60.36800  ? 94  LYS A CD   1 
ATOM   7913  C CE   . LYS C 1 97  ? 35.85090  -36.46597 -39.65120 1.000 59.69335  ? 94  LYS A CE   1 
ATOM   7914  N NZ   . LYS C 1 97  ? 35.35506  -35.06471 -39.58991 1.000 61.88518  ? 94  LYS A NZ   1 
ATOM   7915  H H    . LYS C 1 97  ? 37.04798  -37.72431 -33.61906 1.000 69.27852  ? 94  LYS A H    1 
ATOM   7916  H HA   . LYS C 1 97  ? 36.66538  -35.25894 -34.63829 1.000 69.96863  ? 94  LYS A HA   1 
ATOM   7917  H HB2  . LYS C 1 97  ? 37.76639  -36.64651 -36.04539 1.000 71.34727  ? 94  LYS A HB2  1 
ATOM   7918  H HB3  . LYS C 1 97  ? 36.65408  -37.77057 -35.88839 1.000 71.34727  ? 94  LYS A HB3  1 
ATOM   7919  H HG2  . LYS C 1 97  ? 35.16409  -36.52637 -37.11866 1.000 71.59265  ? 94  LYS A HG2  1 
ATOM   7920  H HG3  . LYS C 1 97  ? 36.18603  -35.31107 -37.18274 1.000 71.59265  ? 94  LYS A HG3  1 
ATOM   7921  H HD2  . LYS C 1 97  ? 37.58264  -36.48328 -38.56406 1.000 72.70815  ? 94  LYS A HD2  1 
ATOM   7922  H HD3  . LYS C 1 97  ? 36.72320  -37.80691 -38.37759 1.000 72.70815  ? 94  LYS A HD3  1 
ATOM   7923  H HE2  . LYS C 1 97  ? 36.39120  -36.55931 -40.45136 1.000 71.89858  ? 94  LYS A HE2  1 
ATOM   7924  H HE3  . LYS C 1 97  ? 35.08207  -37.05544 -39.69941 1.000 71.89858  ? 94  LYS A HE3  1 
ATOM   7925  H HZ1  . LYS C 1 97  ? 34.75669  -34.98187 -38.93631 1.000 74.52877  ? 94  LYS A HZ1  1 
ATOM   7926  H HZ2  . LYS C 1 97  ? 36.03227  -34.50875 -39.43369 1.000 74.52877  ? 94  LYS A HZ2  1 
ATOM   7927  H HZ3  . LYS C 1 97  ? 34.97187  -34.84336 -40.36209 1.000 74.52877  ? 94  LYS A HZ3  1 
ATOM   7928  N N    . LEU C 1 98  ? 34.26929  -35.11551 -33.99494 1.000 52.47009  ? 95  LEU A N    1 
ATOM   7929  C CA   . LEU C 1 98  ? 32.88199  -35.13451 -33.54266 1.000 53.92170  ? 95  LEU A CA   1 
ATOM   7930  C C    . LEU C 1 98  ? 31.91546  -35.48453 -34.66669 1.000 57.76346  ? 95  LEU A C    1 
ATOM   7931  O O    . LEU C 1 98  ? 30.84419  -36.04533 -34.40774 1.000 53.15696  ? 95  LEU A O    1 
ATOM   7932  C CB   . LEU C 1 98  ? 32.52878  -33.78145 -32.92638 1.000 54.18779  ? 95  LEU A CB   1 
ATOM   7933  C CG   . LEU C 1 98  ? 33.37421  -33.42787 -31.69951 1.000 57.53332  ? 95  LEU A CG   1 
ATOM   7934  C CD1  . LEU C 1 98  ? 33.28622  -31.94581 -31.38005 1.000 60.07411  ? 95  LEU A CD1  1 
ATOM   7935  C CD2  . LEU C 1 98  ? 32.94949  -34.26274 -30.49820 1.000 52.06096  ? 95  LEU A CD2  1 
ATOM   7936  H H    . LEU C 1 98  ? 34.65702  -34.35117 -33.92394 1.000 63.23066  ? 95  LEU A H    1 
ATOM   7937  H HA   . LEU C 1 98  ? 32.78329  -35.81637 -32.85986 1.000 64.97260  ? 95  LEU A HA   1 
ATOM   7938  H HB2  . LEU C 1 98  ? 32.66693  -33.08983 -33.59232 1.000 65.29190  ? 95  LEU A HB2  1 
ATOM   7939  H HB3  . LEU C 1 98  ? 31.59845  -33.79694 -32.65224 1.000 65.29190  ? 95  LEU A HB3  1 
ATOM   7940  H HG   . LEU C 1 98  ? 34.30233  -33.62979 -31.89629 1.000 69.30654  ? 95  LEU A HG   1 
ATOM   7941  H HD11 . LEU C 1 98  ? 33.71493  -31.78092 -30.52570 1.000 72.35548  ? 95  LEU A HD11 1 
ATOM   7942  H HD12 . LEU C 1 98  ? 33.73645  -31.44500 -32.07818 1.000 72.35548  ? 95  LEU A HD12 1 
ATOM   7943  H HD13 . LEU C 1 98  ? 32.35240  -31.68693 -31.33698 1.000 72.35548  ? 95  LEU A HD13 1 
ATOM   7944  H HD21 . LEU C 1 98  ? 33.46410  -33.98642 -29.72377 1.000 62.73971  ? 95  LEU A HD21 1 
ATOM   7945  H HD22 . LEU C 1 98  ? 32.00384  -34.12208 -30.33431 1.000 62.73971  ? 95  LEU A HD22 1 
ATOM   7946  H HD23 . LEU C 1 98  ? 33.11640  -35.19896 -30.68937 1.000 62.73971  ? 95  LEU A HD23 1 
ATOM   7947  N N    . GLY C 1 99  ? 32.26691  -35.17295 -35.91062 1.000 59.12523  ? 96  GLY A N    1 
ATOM   7948  C CA   . GLY C 1 99  ? 31.40914  -35.50489 -37.03113 1.000 54.29177  ? 96  GLY A CA   1 
ATOM   7949  C C    . GLY C 1 99  ? 30.06052  -34.81853 -36.96481 1.000 53.98867  ? 96  GLY A C    1 
ATOM   7950  O O    . GLY C 1 99  ? 29.01967  -35.45891 -37.14198 1.000 49.23514  ? 96  GLY A O    1 
ATOM   7951  H H    . GLY C 1 99  ? 32.99559  -34.77055 -36.12674 1.000 71.21683  ? 96  GLY A H    1 
ATOM   7952  H HA2  . GLY C 1 99  ? 31.84490  -35.23906 -37.85596 1.000 65.41668  ? 96  GLY A HA2  1 
ATOM   7953  H HA3  . GLY C 1 99  ? 31.26155  -36.46348 -37.04666 1.000 65.41668  ? 96  GLY A HA3  1 
ATOM   7954  N N    . THR C 1 100 ? 30.06582  -33.50852 -36.70826 1.000 51.73998  ? 97  THR A N    1 
ATOM   7955  C CA   . THR C 1 100 ? 28.81678  -32.76198 -36.62563 1.000 52.02416  ? 97  THR A CA   1 
ATOM   7956  C C    . THR C 1 100 ? 28.17900  -32.54537 -37.99169 1.000 53.34843  ? 97  THR A C    1 
ATOM   7957  O O    . THR C 1 100 ? 26.96355  -32.33321 -38.06631 1.000 47.73109  ? 97  THR A O    1 
ATOM   7958  C CB   . THR C 1 100 ? 29.05527  -31.41071 -35.94965 1.000 52.51467  ? 97  THR A CB   1 
ATOM   7959  O OG1  . THR C 1 100 ? 30.00747  -30.65256 -36.70698 1.000 54.06615  ? 97  THR A OG1  1 
ATOM   7960  C CG2  . THR C 1 100 ? 29.57795  -31.61060 -34.53572 1.000 49.62916  ? 97  THR A CG2  1 
ATOM   7961  H H    . THR C 1 100 ? 30.77300  -33.03626 -36.57996 1.000 62.35453  ? 97  THR A H    1 
ATOM   7962  H HA   . THR C 1 100 ? 28.19289  -33.26637 -36.08042 1.000 62.69555  ? 97  THR A HA   1 
ATOM   7963  H HB   . THR C 1 100 ? 28.21986  -30.92004 -35.90230 1.000 63.28416  ? 97  THR A HB   1 
ATOM   7964  H HG1  . THR C 1 100 ? 30.74210  -31.05899 -36.73401 1.000 65.14593  ? 97  THR A HG1  1 
ATOM   7965  H HG21 . THR C 1 100 ? 29.51715  -30.77966 -34.03898 1.000 59.82155  ? 97  THR A HG21 1 
ATOM   7966  H HG22 . THR C 1 100 ? 29.05374  -32.28830 -34.08095 1.000 59.82155  ? 97  THR A HG22 1 
ATOM   7967  H HG23 . THR C 1 100 ? 30.50506  -31.89465 -34.56180 1.000 59.82155  ? 97  THR A HG23 1 
ATOM   7968  N N    . GLY C 1 101 ? 28.96322  -32.59726 -39.06603 1.000 54.66290  ? 98  GLY A N    1 
ATOM   7969  C CA   . GLY C 1 101 ? 28.43701  -32.38736 -40.39979 1.000 53.92570  ? 98  GLY A CA   1 
ATOM   7970  C C    . GLY C 1 101 ? 29.02103  -33.33062 -41.43100 1.000 53.28225  ? 98  GLY A C    1 
ATOM   7971  O O    . GLY C 1 101 ? 28.79874  -33.15676 -42.63282 1.000 60.50790  ? 98  GLY A O    1 
ATOM   7972  H H    . GLY C 1 101 ? 29.80854  -32.75382 -39.04326 1.000 65.86204  ? 98  GLY A H    1 
ATOM   7973  H HA2  . GLY C 1 101 ? 27.47548  -32.51443 -40.38493 1.000 64.97739  ? 98  GLY A HA2  1 
ATOM   7974  H HA3  . GLY C 1 101 ? 28.63120  -31.47860 -40.67788 1.000 64.97739  ? 98  GLY A HA3  1 
ATOM   7975  N N    . SER C 1 102 ? 29.77245  -34.33095 -40.97614 1.000 59.24495  ? 99  SER A N    1 
ATOM   7976  C CA   . SER C 1 102 ? 30.35167  -35.33891 -41.85051 1.000 50.25587  ? 99  SER A CA   1 
ATOM   7977  C C    . SER C 1 102 ? 29.93211  -36.71854 -41.36355 1.000 56.70296  ? 99  SER A C    1 
ATOM   7978  O O    . SER C 1 102 ? 29.53737  -36.89907 -40.20873 1.000 55.62313  ? 99  SER A O    1 
ATOM   7979  C CB   . SER C 1 102 ? 31.88328  -35.23766 -41.89759 1.000 57.42500  ? 99  SER A CB   1 
ATOM   7980  O OG   . SER C 1 102 ? 32.46359  -35.65207 -40.67317 1.000 67.59537  ? 99  SER A OG   1 
ATOM   7981  H H    . SER C 1 102 ? 29.96336  -34.44686 -40.14564 1.000 71.36049  ? 99  SER A H    1 
ATOM   7982  H HA   . SER C 1 102 ? 30.01862  -35.21732 -42.75339 1.000 60.57360  ? 99  SER A HA   1 
ATOM   7983  H HB2  . SER C 1 102 ? 32.21389  -35.80658 -42.61028 1.000 69.17656  ? 99  SER A HB2  1 
ATOM   7984  H HB3  . SER C 1 102 ? 32.13202  -34.31549 -42.06681 1.000 69.17656  ? 99  SER A HB3  1 
ATOM   7985  H HG   . SER C 1 102 ? 32.17507  -35.17717 -40.04323 1.000 81.38100  ? 99  SER A HG   1 
ATOM   7986  N N    . ARG C 1 103 ? 30.02016  -37.69903 -42.26399 1.000 56.95659  ? 100 ARG A N    1 
ATOM   7987  C CA   . ARG C 1 103 ? 29.59970  -39.05201 -41.92033 1.000 60.07858  ? 100 ARG A CA   1 
ATOM   7988  C C    . ARG C 1 103 ? 30.60964  -39.76076 -41.02751 1.000 63.49888  ? 100 ARG A C    1 
ATOM   7989  O O    . ARG C 1 103 ? 30.23342  -40.67049 -40.28001 1.000 64.44791  ? 100 ARG A O    1 
ATOM   7990  C CB   . ARG C 1 103 ? 29.36593  -39.87360 -43.18987 1.000 62.65804  ? 100 ARG A CB   1 
ATOM   7991  C CG   . ARG C 1 103 ? 29.08030  -41.34501 -42.92009 1.000 67.33303  ? 100 ARG A CG   1 
ATOM   7992  C CD   . ARG C 1 103 ? 28.50785  -42.05110 -44.13926 1.000 70.01095  ? 100 ARG A CD   1 
ATOM   7993  N NE   . ARG C 1 103 ? 28.37288  -43.48665 -43.91704 1.000 74.69435  ? 100 ARG A NE   1 
ATOM   7994  C CZ   . ARG C 1 103 ? 27.35673  -44.06036 -43.28532 1.000 75.04840  ? 100 ARG A CZ   1 
ATOM   7995  N NH1  . ARG C 1 103 ? 26.35271  -43.34903 -42.79772 1.000 74.23868  ? 100 ARG A NH1  1 
ATOM   7996  N NH2  . ARG C 1 103 ? 27.35000  -45.38186 -43.13467 1.000 70.19746  ? 100 ARG A NH2  1 
ATOM   7997  H H    . ARG C 1 103 ? 30.31511  -37.60636 -43.06649 1.000 68.61447  ? 100 ARG A H    1 
ATOM   7998  H HA   . ARG C 1 103 ? 28.75970  -38.99667 -41.43841 1.000 72.36085  ? 100 ARG A HA   1 
ATOM   7999  H HB2  . ARG C 1 103 ? 28.60413  -39.50552 -43.66430 1.000 75.45620  ? 100 ARG A HB2  1 
ATOM   8000  H HB3  . ARG C 1 103 ? 30.15926  -39.82231 -43.74564 1.000 75.45620  ? 100 ARG A HB3  1 
ATOM   8001  H HG2  . ARG C 1 103 ? 29.90611  -41.79003 -42.67333 1.000 81.06618  ? 100 ARG A HG2  1 
ATOM   8002  H HG3  . ARG C 1 103 ? 28.43593  -41.41762 -42.19870 1.000 81.06618  ? 100 ARG A HG3  1 
ATOM   8003  H HD2  . ARG C 1 103 ? 27.62938  -41.68971 -44.33570 1.000 84.27969  ? 100 ARG A HD2  1 
ATOM   8004  H HD3  . ARG C 1 103 ? 29.09948  -41.91461 -44.89572 1.000 84.27969  ? 100 ARG A HD3  1 
ATOM   8005  H HE   . ARG C 1 103 ? 28.99637  -43.99750 -44.21686 1.000 89.89978  ? 100 ARG A HE   1 
ATOM   8006  H HH11 . ARG C 1 103 ? 26.34861  -42.49366 -42.88681 1.000 89.35297  ? 100 ARG A HH11 1 
ATOM   8007  H HH12 . ARG C 1 103 ? 25.70444  -43.74219 -42.39180 1.000 89.35297  ? 100 ARG A HH12 1 
ATOM   8008  H HH21 . ARG C 1 103 ? 27.99889  -45.85332 -43.44494 1.000 84.50350  ? 100 ARG A HH21 1 
ATOM   8009  H HH22 . ARG C 1 103 ? 26.69677  -45.76485 -42.72699 1.000 84.50350  ? 100 ARG A HH22 1 
ATOM   8010  N N    . PHE C 1 104 A 31.87967  -39.36902 -41.08416 1.000 58.86818  ? 100 PHE A N    1 
ATOM   8011  C CA   . PHE C 1 104 A 32.92396  -40.02488 -40.30780 1.000 63.59655  ? 100 PHE A CA   1 
ATOM   8012  C C    . PHE C 1 104 A 32.99741  -39.39625 -38.92126 1.000 60.19772  ? 100 PHE A C    1 
ATOM   8013  O O    . PHE C 1 104 A 33.24868  -38.19359 -38.78918 1.000 57.07630  ? 100 PHE A O    1 
ATOM   8014  C CB   . PHE C 1 104 A 34.27380  -39.92613 -41.01855 1.000 63.23118  ? 100 PHE A CB   1 
ATOM   8015  C CG   . PHE C 1 104 A 35.40248  -40.58494 -40.27143 1.000 65.64282  ? 100 PHE A CG   1 
ATOM   8016  C CD1  . PHE C 1 104 A 35.26199  -41.86700 -39.76518 1.000 62.38826  ? 100 PHE A CD1  1 
ATOM   8017  C CD2  . PHE C 1 104 A 36.60664  -39.92643 -40.08486 1.000 64.93322  ? 100 PHE A CD2  1 
ATOM   8018  C CE1  . PHE C 1 104 A 36.29703  -42.47502 -39.07874 1.000 62.15176  ? 100 PHE A CE1  1 
ATOM   8019  C CE2  . PHE C 1 104 A 37.64567  -40.53002 -39.39986 1.000 65.72355  ? 100 PHE A CE2  1 
ATOM   8020  C CZ   . PHE C 1 104 A 37.49038  -41.80598 -38.89745 1.000 64.70003  ? 100 PHE A CZ   1 
ATOM   8021  H H    . PHE C 1 104 A 32.16300  -38.71875 -41.57045 1.000 70.90837  ? 100 PHE A H    1 
ATOM   8022  H HA   . PHE C 1 104 A 32.70318  -40.96393 -40.20604 1.000 76.58241  ? 100 PHE A HA   1 
ATOM   8023  H HB2  . PHE C 1 104 A 34.20202  -40.35566 -41.88530 1.000 76.14397  ? 100 PHE A HB2  1 
ATOM   8024  H HB3  . PHE C 1 104 A 34.49966  -38.98941 -41.13019 1.000 76.14397  ? 100 PHE A HB3  1 
ATOM   8025  H HD1  . PHE C 1 104 A 34.46164  -42.32431 -39.88856 1.000 75.13246  ? 100 PHE A HD1  1 
ATOM   8026  H HD2  . PHE C 1 104 A 36.71794  -39.06780 -40.42438 1.000 78.18641  ? 100 PHE A HD2  1 
ATOM   8027  H HE1  . PHE C 1 104 A 36.18904  -43.33418 -38.73950 1.000 74.84866  ? 100 PHE A HE1  1 
ATOM   8028  H HE2  . PHE C 1 104 A 38.44831  -40.07637 -39.27793 1.000 79.13482  ? 100 PHE A HE2  1 
ATOM   8029  H HZ   . PHE C 1 104 A 38.18831  -42.21403 -38.43779 1.000 77.90659  ? 100 PHE A HZ   1 
ATOM   8030  N N    . ALA C 1 105 ? 32.77123  -40.21122 -37.89369 1.000 61.78816  ? 101 ALA A N    1 
ATOM   8031  C CA   . ALA C 1 105 ? 32.88681  -39.78385 -36.50633 1.000 63.42482  ? 101 ALA A CA   1 
ATOM   8032  C C    . ALA C 1 105 ? 33.60623  -40.87665 -35.73382 1.000 62.01873  ? 101 ALA A C    1 
ATOM   8033  O O    . ALA C 1 105 ? 33.26723  -42.05641 -35.86618 1.000 59.99075  ? 101 ALA A O    1 
ATOM   8034  C CB   . ALA C 1 105 ? 31.51248  -39.50486 -35.88833 1.000 60.30760  ? 101 ALA A CB   1 
ATOM   8035  H H    . ALA C 1 105 ? 32.54402  -41.03629 -37.97872 1.000 74.41235  ? 101 ALA A H    1 
ATOM   8036  H HA   . ALA C 1 105 ? 33.40552  -38.96604 -36.45129 1.000 76.37633  ? 101 ALA A HA   1 
ATOM   8037  H HB1  . ALA C 1 105 ? 31.63051  -39.23770 -34.96334 1.000 72.63567  ? 101 ALA A HB1  1 
ATOM   8038  H HB2  . ALA C 1 105 ? 31.08118  -38.79260 -36.38589 1.000 72.63567  ? 101 ALA A HB2  1 
ATOM   8039  H HB3  . ALA C 1 105 ? 30.97612  -40.31181 -35.93369 1.000 72.63567  ? 101 ALA A HB3  1 
ATOM   8040  N N    . ILE C 1 106 ? 34.59535  -40.48734 -34.93553 1.000 59.12354  ? 102 ILE A N    1 
ATOM   8041  C CA   . ILE C 1 106 ? 35.43597  -41.44837 -34.23025 1.000 60.83079  ? 102 ILE A CA   1 
ATOM   8042  C C    . ILE C 1 106 ? 35.92747  -40.80884 -32.94063 1.000 54.17889  ? 102 ILE A C    1 
ATOM   8043  O O    . ILE C 1 106 ? 36.29874  -39.63215 -32.91699 1.000 57.84429  ? 102 ILE A O    1 
ATOM   8044  C CB   . ILE C 1 106 ? 36.61087  -41.91445 -35.11820 1.000 63.23358  ? 102 ILE A CB   1 
ATOM   8045  C CG1  . ILE C 1 106 ? 37.45577  -42.95868 -34.38765 1.000 62.60014  ? 102 ILE A CG1  1 
ATOM   8046  C CG2  . ILE C 1 106 ? 37.46925  -40.72743 -35.53878 1.000 58.54994  ? 102 ILE A CG2  1 
ATOM   8047  C CD1  . ILE C 1 106 ? 38.45715  -43.65928 -35.28299 1.000 60.49892  ? 102 ILE A CD1  1 
ATOM   8048  H H    . ILE C 1 106 ? 34.80072  -39.66587 -34.78517 1.000 71.21481  ? 102 ILE A H    1 
ATOM   8049  H HA   . ILE C 1 106 ? 34.90633  -42.22527 -33.99193 1.000 73.26350  ? 102 ILE A HA   1 
ATOM   8050  H HB   . ILE C 1 106 ? 36.24241  -42.32428 -35.91643 1.000 76.14685  ? 102 ILE A HB   1 
ATOM   8051  H HG12 . ILE C 1 106 ? 37.94872  -42.52042 -33.67643 1.000 75.38672  ? 102 ILE A HG12 1 
ATOM   8052  H HG13 . ILE C 1 106 ? 36.86648  -43.63352 -34.01584 1.000 75.38672  ? 102 ILE A HG13 1 
ATOM   8053  H HG21 . ILE C 1 106 ? 38.14332  -41.03178 -36.16639 1.000 70.52648  ? 102 ILE A HG21 1 
ATOM   8054  H HG22 . ILE C 1 106 ? 36.90294  -40.06128 -35.95882 1.000 70.52648  ? 102 ILE A HG22 1 
ATOM   8055  H HG23 . ILE C 1 106 ? 37.89508  -40.35133 -34.75257 1.000 70.52648  ? 102 ILE A HG23 1 
ATOM   8056  H HD11 . ILE C 1 106 ? 38.88582  -44.37037 -34.78150 1.000 72.86526  ? 102 ILE A HD11 1 
ATOM   8057  H HD12 . ILE C 1 106 ? 37.99114  -44.02926 -36.04906 1.000 72.86526  ? 102 ILE A HD12 1 
ATOM   8058  H HD13 . ILE C 1 106 ? 39.12071  -43.01634 -35.57832 1.000 72.86526  ? 102 ILE A HD13 1 
ATOM   8059  N N    . TRP C 1 107 ? 35.92451  -41.59573 -31.86620 1.000 53.71334  ? 103 TRP A N    1 
ATOM   8060  C CA   . TRP C 1 107 ? 36.34613  -41.14723 -30.54897 1.000 59.84680  ? 103 TRP A CA   1 
ATOM   8061  C C    . TRP C 1 107 ? 37.42589  -42.07385 -30.00751 1.000 62.91732  ? 103 TRP A C    1 
ATOM   8062  O O    . TRP C 1 107 ? 37.58735  -43.20979 -30.46102 1.000 62.28846  ? 103 TRP A O    1 
ATOM   8063  C CB   . TRP C 1 107 ? 35.17544  -41.12573 -29.55244 1.000 56.50856  ? 103 TRP A CB   1 
ATOM   8064  C CG   . TRP C 1 107 ? 34.16961  -40.03940 -29.76924 1.000 52.94556  ? 103 TRP A CG   1 
ATOM   8065  C CD1  . TRP C 1 107 ? 33.48272  -39.77078 -30.91610 1.000 54.68413  ? 103 TRP A CD1  1 
ATOM   8066  C CD2  . TRP C 1 107 ? 33.71472  -39.09002 -28.79724 1.000 49.83343  ? 103 TRP A CD2  1 
ATOM   8067  N NE1  . TRP C 1 107 ? 32.63741  -38.70473 -30.72265 1.000 48.85238  ? 103 TRP A NE1  1 
ATOM   8068  C CE2  . TRP C 1 107 ? 32.76115  -38.26908 -29.42967 1.000 49.94906  ? 103 TRP A CE2  1 
ATOM   8069  C CE3  . TRP C 1 107 ? 34.02689  -38.85087 -27.45549 1.000 45.68422  ? 103 TRP A CE3  1 
ATOM   8070  C CZ2  . TRP C 1 107 ? 32.11665  -37.22725 -28.76669 1.000 45.86619  ? 103 TRP A CZ2  1 
ATOM   8071  C CZ3  . TRP C 1 107 ? 33.38742  -37.81534 -26.79961 1.000 42.91377  ? 103 TRP A CZ3  1 
ATOM   8072  C CH2  . TRP C 1 107 ? 32.44295  -37.01709 -27.45523 1.000 48.15739  ? 103 TRP A CH2  1 
ATOM   8073  H H    . TRP C 1 107 ? 35.67409  -42.41836 -31.87940 1.000 64.72256  ? 103 TRP A H    1 
ATOM   8074  H HA   . TRP C 1 107 ? 36.71027  -40.25194 -30.63120 1.000 72.08271  ? 103 TRP A HA   1 
ATOM   8075  H HB2  . TRP C 1 107 ? 34.70523  -41.97185 -29.61480 1.000 68.07683  ? 103 TRP A HB2  1 
ATOM   8076  H HB3  . TRP C 1 107 ? 35.53623  -41.01173 -28.65928 1.000 68.07683  ? 103 TRP A HB3  1 
ATOM   8077  H HD1  . TRP C 1 107 ? 33.57318  -40.24079 -31.71348 1.000 65.88751  ? 103 TRP A HD1  1 
ATOM   8078  H HE1  . TRP C 1 107 ? 32.11565  -38.36616 -31.31657 1.000 58.88941  ? 103 TRP A HE1  1 
ATOM   8079  H HE3  . TRP C 1 107 ? 34.65236  -39.37798 -27.01295 1.000 55.08762  ? 103 TRP A HE3  1 
ATOM   8080  H HZ2  . TRP C 1 107 ? 31.48856  -36.69498 -29.19924 1.000 55.30598  ? 103 TRP A HZ2  1 
ATOM   8081  H HZ3  . TRP C 1 107 ? 33.58827  -37.64625 -25.90744 1.000 51.76307  ? 103 TRP A HZ3  1 
ATOM   8082  H HH2  . TRP C 1 107 ? 32.02782  -36.32811 -26.98845 1.000 58.05542  ? 103 TRP A HH2  1 
ATOM   8083  N N    . GLY C 1 108 ? 38.16680  -41.57018 -29.02172 1.000 59.57005  ? 104 GLY A N    1 
ATOM   8084  C CA   . GLY C 1 108 ? 38.98389  -42.42885 -28.19495 1.000 63.06124  ? 104 GLY A CA   1 
ATOM   8085  C C    . GLY C 1 108 ? 38.16699  -43.02760 -27.06587 1.000 64.47861  ? 104 GLY A C    1 
ATOM   8086  O O    . GLY C 1 108 ? 37.03908  -42.61769 -26.79429 1.000 58.52934  ? 104 GLY A O    1 
ATOM   8087  H H    . GLY C 1 108 ? 38.20842  -40.73572 -28.81790 1.000 71.75061  ? 104 GLY A H    1 
ATOM   8088  H HA2  . GLY C 1 108 ? 39.34895  -43.14915 -28.73236 1.000 75.94004  ? 104 GLY A HA2  1 
ATOM   8089  H HA3  . GLY C 1 108 ? 39.71477  -41.91712 -27.81435 1.000 75.94004  ? 104 GLY A HA3  1 
ATOM   8090  N N    . GLN C 1 109 ? 38.74751  -44.02270 -26.39323 1.000 61.49329  ? 105 GLN A N    1 
ATOM   8091  C CA   . GLN C 1 109 ? 38.01307  -44.68189 -25.31901 1.000 64.59325  ? 105 GLN A CA   1 
ATOM   8092  C C    . GLN C 1 109 ? 37.89899  -43.81400 -24.07143 1.000 61.17897  ? 105 GLN A C    1 
ATOM   8093  O O    . GLN C 1 109 ? 37.09611  -44.13062 -23.18733 1.000 64.39434  ? 105 GLN A O    1 
ATOM   8094  C CB   . GLN C 1 109 ? 38.66548  -46.02653 -24.96783 1.000 69.73222  ? 105 GLN A CB   1 
ATOM   8095  C CG   . GLN C 1 109 ? 39.90871  -45.96313 -24.07798 1.000 67.16820  ? 105 GLN A CG   1 
ATOM   8096  C CD   . GLN C 1 109 ? 41.15099  -45.50837 -24.81788 1.000 77.65619  ? 105 GLN A CD   1 
ATOM   8097  O OE1  . GLN C 1 109 ? 41.13748  -45.33884 -26.03747 1.000 77.90355  ? 105 GLN A OE1  1 
ATOM   8098  N NE2  . GLN C 1 109 ? 42.23822  -45.31219 -24.07923 1.000 72.96859  ? 105 GLN A NE2  1 
ATOM   8099  H H    . GLN C 1 109 ? 39.54030  -44.32356 -26.53665 1.000 74.05850  ? 105 GLN A H    1 
ATOM   8100  H HA   . GLN C 1 109 ? 37.11474  -44.87204 -25.63168 1.000 77.77846  ? 105 GLN A HA   1 
ATOM   8101  H HB2  . GLN C 1 109 ? 38.00901  -46.56863 -24.50300 1.000 83.94522  ? 105 GLN A HB2  1 
ATOM   8102  H HB3  . GLN C 1 109 ? 38.92812  -46.46008 -25.79484 1.000 83.94522  ? 105 GLN A HB3  1 
ATOM   8103  H HG2  . GLN C 1 109 ? 39.74634  -45.33678 -23.35532 1.000 80.86840  ? 105 GLN A HG2  1 
ATOM   8104  H HG3  . GLN C 1 109 ? 40.08303  -46.84688 -23.71814 1.000 80.86840  ? 105 GLN A HG3  1 
ATOM   8105  H HE21 . GLN C 1 109 ? 42.21045  -45.44362 -23.22978 1.000 87.82886  ? 105 GLN A HE21 1 
ATOM   8106  H HE22 . GLN C 1 109 ? 42.96957  -45.05381 -24.45068 1.000 87.82886  ? 105 GLN A HE22 1 
ATOM   8107  N N    . GLY C 1 110 ? 38.66977  -42.73454 -23.98026 1.000 56.54268  ? 106 GLY A N    1 
ATOM   8108  C CA   . GLY C 1 110 ? 38.62999  -41.87213 -22.81713 1.000 55.82892  ? 106 GLY A CA   1 
ATOM   8109  C C    . GLY C 1 110 ? 39.54340  -42.35192 -21.70823 1.000 59.32084  ? 106 GLY A C    1 
ATOM   8110  O O    . GLY C 1 110 ? 39.71681  -43.55811 -21.51455 1.000 59.24156  ? 106 GLY A O    1 
ATOM   8111  H H    . GLY C 1 110 ? 39.22646  -42.48238 -24.58533 1.000 68.11777  ? 106 GLY A H    1 
ATOM   8112  H HA2  . GLY C 1 110 ? 38.90352  -40.97717 -23.07233 1.000 67.26125  ? 106 GLY A HA2  1 
ATOM   8113  H HA3  . GLY C 1 110 ? 37.72353  -41.83935 -22.47341 1.000 67.26125  ? 106 GLY A HA3  1 
ATOM   8114  N N    . THR C 1 111 ? 40.14299  -41.41554 -20.97746 1.000 55.63274  ? 107 THR A N    1 
ATOM   8115  C CA   . THR C 1 111 ? 41.03249  -41.73935 -19.86940 1.000 56.39668  ? 107 THR A CA   1 
ATOM   8116  C C    . THR C 1 111 ? 40.79937  -40.74189 -18.74676 1.000 50.01515  ? 107 THR A C    1 
ATOM   8117  O O    . THR C 1 111 ? 40.71508  -39.53527 -18.99422 1.000 48.88228  ? 107 THR A O    1 
ATOM   8118  C CB   . THR C 1 111 ? 42.50549  -41.70919 -20.29944 1.000 58.80246  ? 107 THR A CB   1 
ATOM   8119  O OG1  . THR C 1 111 ? 42.77088  -40.50170 -21.02290 1.000 65.19428  ? 107 THR A OG1  1 
ATOM   8120  C CG2  . THR C 1 111 ? 42.83758  -42.90937 -21.17272 1.000 64.84993  ? 107 THR A CG2  1 
ATOM   8121  H H    . THR C 1 111 ? 40.04777  -40.57077 -21.10742 1.000 67.02584  ? 107 THR A H    1 
ATOM   8122  H HA   . THR C 1 111 ? 40.83047  -42.63064 -19.54430 1.000 67.94256  ? 107 THR A HA   1 
ATOM   8123  H HB   . THR C 1 111 ? 43.07111  -41.74387 -19.51218 1.000 70.82951  ? 107 THR A HB   1 
ATOM   8124  H HG1  . THR C 1 111 ? 42.30113  -40.47455 -21.71874 1.000 78.49968  ? 107 THR A HG1  1 
ATOM   8125  H HG21 . THR C 1 111 ? 43.77431  -42.88800 -21.42368 1.000 78.08647  ? 107 THR A HG21 1 
ATOM   8126  H HG22 . THR C 1 111 ? 42.66000  -43.73106 -20.68878 1.000 78.08647  ? 107 THR A HG22 1 
ATOM   8127  H HG23 . THR C 1 111 ? 42.29574  -42.89441 -21.97714 1.000 78.08647  ? 107 THR A HG23 1 
ATOM   8128  N N    . LEU C 1 112 ? 40.68919  -41.24573 -17.52091 1.000 46.17603  ? 108 LEU A N    1 
ATOM   8129  C CA   . LEU C 1 112 ? 40.47118  -40.38530 -16.36808 1.000 44.11624  ? 108 LEU A CA   1 
ATOM   8130  C C    . LEU C 1 112 ? 41.77451  -39.70614 -15.97189 1.000 48.15095  ? 108 LEU A C    1 
ATOM   8131  O O    . LEU C 1 112 ? 42.81401  -40.36078 -15.84377 1.000 51.79263  ? 108 LEU A O    1 
ATOM   8132  C CB   . LEU C 1 112 ? 39.92104  -41.18937 -15.19053 1.000 42.06635  ? 108 LEU A CB   1 
ATOM   8133  C CG   . LEU C 1 112 ? 39.70193  -40.39654 -13.89814 1.000 41.41192  ? 108 LEU A CG   1 
ATOM   8134  C CD1  . LEU C 1 112 ? 38.62053  -39.34585 -14.08963 1.000 43.34961  ? 108 LEU A CD1  1 
ATOM   8135  C CD2  . LEU C 1 112 ? 39.35545  -41.32428 -12.74742 1.000 42.73744  ? 108 LEU A CD2  1 
ATOM   8136  H H    . LEU C 1 112 ? 40.73742  -42.08343 -17.33240 1.000 55.67779  ? 108 LEU A H    1 
ATOM   8137  H HA   . LEU C 1 112 ? 39.82176  -39.70262 -16.59851 1.000 53.20604  ? 108 LEU A HA   1 
ATOM   8138  H HB2  . LEU C 1 112 ? 39.06421  -41.56259 -15.45024 1.000 50.74618  ? 108 LEU A HB2  1 
ATOM   8139  H HB3  . LEU C 1 112 ? 40.54670  -41.90300 -14.99007 1.000 50.74618  ? 108 LEU A HB3  1 
ATOM   8140  H HG   . LEU C 1 112 ? 40.52573  -39.93806 -13.66999 1.000 49.96085  ? 108 LEU A HG   1 
ATOM   8141  H HD11 . LEU C 1 112 ? 38.44524  -38.91436 -13.23875 1.000 52.28608  ? 108 LEU A HD11 1 
ATOM   8142  H HD12 . LEU C 1 112 ? 38.92762  -38.69070 -14.73568 1.000 52.28608  ? 108 LEU A HD12 1 
ATOM   8143  H HD13 . LEU C 1 112 ? 37.81465  -39.77754 -14.41382 1.000 52.28608  ? 108 LEU A HD13 1 
ATOM   8144  H HD21 . LEU C 1 112 ? 39.22243  -40.79596 -11.94488 1.000 51.55148  ? 108 LEU A HD21 1 
ATOM   8145  H HD22 . LEU C 1 112 ? 38.54233  -41.80660 -12.96447 1.000 51.55148  ? 108 LEU A HD22 1 
ATOM   8146  H HD23 . LEU C 1 112 ? 40.08536  -41.94922 -12.61484 1.000 51.55148  ? 108 LEU A HD23 1 
ATOM   8147  N N    . VAL C 1 113 ? 41.71492  -38.39200 -15.78347 1.000 49.16340  ? 109 VAL A N    1 
ATOM   8148  C CA   . VAL C 1 113 ? 42.81746  -37.61197 -15.23616 1.000 47.86742  ? 109 VAL A CA   1 
ATOM   8149  C C    . VAL C 1 113 ? 42.33176  -37.04572 -13.91053 1.000 44.81157  ? 109 VAL A C    1 
ATOM   8150  O O    . VAL C 1 113 ? 41.41715  -36.21230 -13.88201 1.000 46.03925  ? 109 VAL A O    1 
ATOM   8151  C CB   . VAL C 1 113 ? 43.27026  -36.49550 -16.18616 1.000 46.04813  ? 109 VAL A CB   1 
ATOM   8152  C CG1  . VAL C 1 113 ? 44.24096  -35.56043 -15.48025 1.000 44.83904  ? 109 VAL A CG1  1 
ATOM   8153  C CG2  . VAL C 1 113 ? 43.91168  -37.08792 -17.43173 1.000 46.81131  ? 109 VAL A CG2  1 
ATOM   8154  H H    . VAL C 1 113 ? 41.02376  -37.91603 -15.97146 1.000 59.26263  ? 109 VAL A H    1 
ATOM   8155  H HA   . VAL C 1 113 ? 43.57928  -38.18972 -15.07266 1.000 57.70746  ? 109 VAL A HA   1 
ATOM   8156  H HB   . VAL C 1 113 ? 42.49538  -35.97973 -16.45902 1.000 55.52431  ? 109 VAL A HB   1 
ATOM   8157  H HG11 . VAL C 1 113 ? 44.72299  -35.04474 -16.14554 1.000 54.07340  ? 109 VAL A HG11 1 
ATOM   8158  H HG12 . VAL C 1 113 ? 43.74087  -34.96589 -14.89945 1.000 54.07340  ? 109 VAL A HG12 1 
ATOM   8159  H HG13 . VAL C 1 113 ? 44.86347  -36.08842 -14.95622 1.000 54.07340  ? 109 VAL A HG13 1 
ATOM   8160  H HG21 . VAL C 1 113 ? 44.16739  -36.36724 -18.02849 1.000 56.44012  ? 109 VAL A HG21 1 
ATOM   8161  H HG22 . VAL C 1 113 ? 44.69591  -37.59617 -17.17182 1.000 56.44012  ? 109 VAL A HG22 1 
ATOM   8162  H HG23 . VAL C 1 113 ? 43.27122  -37.66934 -17.87067 1.000 56.44012  ? 109 VAL A HG23 1 
ATOM   8163  N N    . THR C 1 114 ? 42.92300  -37.50976 -12.81487 1.000 48.27952  ? 110 THR A N    1 
ATOM   8164  C CA   . THR C 1 114 ? 42.56458  -37.05934 -11.47774 1.000 49.94268  ? 110 THR A CA   1 
ATOM   8165  C C    . THR C 1 114 ? 43.58934  -36.03904 -11.00354 1.000 48.47084  ? 110 THR A C    1 
ATOM   8166  O O    . THR C 1 114 ? 44.79479  -36.31083 -11.01711 1.000 48.93045  ? 110 THR A O    1 
ATOM   8167  C CB   . THR C 1 114 ? 42.49845  -38.23685 -10.50327 1.000 46.57143  ? 110 THR A CB   1 
ATOM   8168  O OG1  . THR C 1 114 ? 41.62077  -39.24267 -11.02543 1.000 43.63165  ? 110 THR A OG1  1 
ATOM   8169  C CG2  . THR C 1 114 ? 41.98902  -37.78086 -9.14231  1.000 38.07245  ? 110 THR A CG2  1 
ATOM   8170  H H    . THR C 1 114 ? 43.54884  -38.09957 -12.82209 1.000 58.20197  ? 110 THR A H    1 
ATOM   8171  H HA   . THR C 1 114 ? 41.69175  -36.63666 -11.49810 1.000 60.19777  ? 110 THR A HA   1 
ATOM   8172  H HB   . THR C 1 114 ? 43.38657  -38.60915 -10.38690 1.000 56.15227  ? 110 THR A HB   1 
ATOM   8173  H HG1  . THR C 1 114 ? 41.57870  -39.89150 -10.49359 1.000 52.62453  ? 110 THR A HG1  1 
ATOM   8174  H HG21 . THR C 1 114 ? 41.83997  -38.54926 -8.56938  1.000 45.95350  ? 110 THR A HG21 1 
ATOM   8175  H HG22 . THR C 1 114 ? 42.64028  -37.19706 -8.72286  1.000 45.95350  ? 110 THR A HG22 1 
ATOM   8176  H HG23 . THR C 1 114 ? 41.15391  -37.29829 -9.24532  1.000 45.95350  ? 110 THR A HG23 1 
ATOM   8177  N N    . VAL C 1 115 ? 43.10878  -34.87095 -10.59195 1.000 48.39864  ? 111 VAL A N    1 
ATOM   8178  C CA   . VAL C 1 115 ? 43.95927  -33.79573 -10.09955 1.000 48.25388  ? 111 VAL A CA   1 
ATOM   8179  C C    . VAL C 1 115 ? 43.83457  -33.79608 -8.58221  1.000 51.07275  ? 111 VAL A C    1 
ATOM   8180  O O    . VAL C 1 115 ? 42.81506  -33.37010 -8.02925  1.000 47.94783  ? 111 VAL A O    1 
ATOM   8181  C CB   . VAL C 1 115 ? 43.57207  -32.43941 -10.70311 1.000 51.11947  ? 111 VAL A CB   1 
ATOM   8182  C CG1  . VAL C 1 115 ? 44.52140  -31.35759 -10.21420 1.000 54.41561  ? 111 VAL A CG1  1 
ATOM   8183  C CG2  . VAL C 1 115 ? 43.57617  -32.51295 -12.22476 1.000 52.18369  ? 111 VAL A CG2  1 
ATOM   8184  H H    . VAL C 1 115 ? 42.27174  -34.67357 -10.58878 1.000 58.34492  ? 111 VAL A H    1 
ATOM   8185  H HA   . VAL C 1 115 ? 44.88310  -33.97091 -10.33776 1.000 58.17121  ? 111 VAL A HA   1 
ATOM   8186  H HB   . VAL C 1 115 ? 42.67450  -32.20855 -10.41681 1.000 61.60992  ? 111 VAL A HB   1 
ATOM   8187  H HG11 . VAL C 1 115 ? 44.42924  -30.57645 -10.78185 1.000 65.56529  ? 111 VAL A HG11 1 
ATOM   8188  H HG12 . VAL C 1 115 ? 44.29588  -31.12968 -9.29873  1.000 65.56529  ? 111 VAL A HG12 1 
ATOM   8189  H HG13 . VAL C 1 115 ? 45.43078  -31.69238 -10.25731 1.000 65.56529  ? 111 VAL A HG13 1 
ATOM   8190  H HG21 . VAL C 1 115 ? 43.39645  -31.63006 -12.58408 1.000 62.88698  ? 111 VAL A HG21 1 
ATOM   8191  H HG22 . VAL C 1 115 ? 44.44603  -32.82096 -12.52370 1.000 62.88698  ? 111 VAL A HG22 1 
ATOM   8192  H HG23 . VAL C 1 115 ? 42.88857  -33.13355 -12.51279 1.000 62.88698  ? 111 VAL A HG23 1 
ATOM   8193  N N    . SER C 1 116 ? 44.86821  -34.28235 -7.90318  1.000 53.56421  ? 112 SER A N    1 
ATOM   8194  C CA   . SER C 1 116 ? 44.84710  -34.37169 -6.45086  1.000 53.42973  ? 112 SER A CA   1 
ATOM   8195  C C    . SER C 1 116 ? 46.26289  -34.61674 -5.95428  1.000 51.47221  ? 112 SER A C    1 
ATOM   8196  O O    . SER C 1 116 ? 47.09768  -35.17856 -6.67028  1.000 45.37889  ? 112 SER A O    1 
ATOM   8197  C CB   . SER C 1 116 ? 43.90979  -35.49104 -5.97425  1.000 53.66265  ? 112 SER A CB   1 
ATOM   8198  O OG   . SER C 1 116 ? 43.87662  -35.57041 -4.56008  1.000 52.60942  ? 112 SER A OG   1 
ATOM   8199  H H    . SER C 1 116 ? 45.59519  -34.56764 -8.26331  1.000 64.54360  ? 112 SER A H    1 
ATOM   8200  H HA   . SER C 1 116 ? 44.53655  -33.53197 -6.07759  1.000 64.38223  ? 112 SER A HA   1 
ATOM   8201  H HB2  . SER C 1 116 ? 43.01404  -35.30949 -6.29918  1.000 64.66174  ? 112 SER A HB2  1 
ATOM   8202  H HB3  . SER C 1 116 ? 44.22609  -36.33687 -6.32841  1.000 64.66174  ? 112 SER A HB3  1 
ATOM   8203  H HG   . SER C 1 116 ? 43.36828  -36.19424 -4.31919  1.000 63.39786  ? 112 SER A HG   1 
ATOM   8204  N N    . SER C 1 117 ? 46.52389  -34.17203 -4.72721  1.000 51.82128  ? 113 SER A N    1 
ATOM   8205  C CA   . SER C 1 117 ? 47.77966  -34.45860 -4.04988  1.000 59.29798  ? 113 SER A CA   1 
ATOM   8206  C C    . SER C 1 117 ? 47.74540  -35.77284 -3.28094  1.000 58.89160  ? 113 SER A C    1 
ATOM   8207  O O    . SER C 1 117 ? 48.80033  -36.24157 -2.83903  1.000 53.93634  ? 113 SER A O    1 
ATOM   8208  C CB   . SER C 1 117 ? 48.13263  -33.31470 -3.09299  1.000 54.29631  ? 113 SER A CB   1 
ATOM   8209  O OG   . SER C 1 117 ? 47.03942  -33.00151 -2.24745  1.000 63.53089  ? 113 SER A OG   1 
ATOM   8210  H H    . SER C 1 117 ? 45.98005  -33.69559 -4.26155  1.000 62.45209  ? 113 SER A H    1 
ATOM   8211  H HA   . SER C 1 117 ? 48.48738  -34.51912 -4.71046  1.000 71.42413  ? 113 SER A HA   1 
ATOM   8212  H HB2  . SER C 1 117 ? 48.88696  -33.58360 -2.54565  1.000 65.42212  ? 113 SER A HB2  1 
ATOM   8213  H HB3  . SER C 1 117 ? 48.36344  -32.52913 -3.61309  1.000 65.42212  ? 113 SER A HB3  1 
ATOM   8214  H HG   . SER C 1 117 ? 47.23831  -32.35620 -1.74783  1.000 76.50362  ? 113 SER A HG   1 
ATOM   8215  N N    . ALA C 1 118 ? 46.56828  -36.37316 -3.11431  1.000 55.45335  ? 114 ALA A N    1 
ATOM   8216  C CA   . ALA C 1 118 ? 46.46154  -37.64939 -2.42525  1.000 49.20224  ? 114 ALA A CA   1 
ATOM   8217  C C    . ALA C 1 118 ? 47.28424  -38.71477 -3.14349  1.000 42.98349  ? 114 ALA A C    1 
ATOM   8218  O O    . ALA C 1 118 ? 47.57622  -38.61677 -4.33785  1.000 47.60332  ? 114 ALA A O    1 
ATOM   8219  C CB   . ALA C 1 118 ? 45.00012  -38.08882 -2.33779  1.000 48.91652  ? 114 ALA A CB   1 
ATOM   8220  H H    . ALA C 1 118 ? 45.81730  -36.05953 -3.39228  1.000 66.81057  ? 114 ALA A H    1 
ATOM   8221  H HA   . ALA C 1 118 ? 46.80402  -37.55778 -1.52235  1.000 59.30924  ? 114 ALA A HA   1 
ATOM   8222  H HB1  . ALA C 1 118 ? 44.95365  -38.94110 -1.87696  1.000 58.96637  ? 114 ALA A HB1  1 
ATOM   8223  H HB2  . ALA C 1 118 ? 44.49796  -37.41960 -1.84699  1.000 58.96637  ? 114 ALA A HB2  1 
ATOM   8224  H HB3  . ALA C 1 118 ? 44.64295  -38.17811 -3.23521  1.000 58.96637  ? 114 ALA A HB3  1 
ATOM   8225  N N    . SER C 1 119 ? 47.65632  -39.74729 -2.39587  1.000 49.76504  ? 115 SER A N    1 
ATOM   8226  C CA   . SER C 1 119 ? 48.45838  -40.84101 -2.92004  1.000 46.62330  ? 115 SER A CA   1 
ATOM   8227  C C    . SER C 1 119 ? 47.56769  -42.00203 -3.34525  1.000 45.11594  ? 115 SER A C    1 
ATOM   8228  O O    . SER C 1 119 ? 46.49518  -42.23070 -2.77922  1.000 40.93364  ? 115 SER A O    1 
ATOM   8229  C CB   . SER C 1 119 ? 49.47351  -41.31666 -1.87830  1.000 49.98121  ? 115 SER A CB   1 
ATOM   8230  O OG   . SER C 1 119 ? 50.49173  -40.34956 -1.68628  1.000 58.47901  ? 115 SER A OG   1 
ATOM   8231  H H    . SER C 1 119 ? 47.45135  -39.83692 -1.56548  1.000 59.98460  ? 115 SER A H    1 
ATOM   8232  H HA   . SER C 1 119 ? 48.94519  -40.53550 -3.70144  1.000 56.21451  ? 115 SER A HA   1 
ATOM   8233  H HB2  . SER C 1 119 ? 49.01565  -41.46430 -1.03600  1.000 60.24400  ? 115 SER A HB2  1 
ATOM   8234  H HB3  . SER C 1 119 ? 49.87736  -42.14328 -2.18572  1.000 60.24400  ? 115 SER A HB3  1 
ATOM   8235  H HG   . SER C 1 119 ? 51.06055  -40.63613 -1.13862  1.000 70.44136  ? 115 SER A HG   1 
ATOM   8236  N N    . THR C 1 120 ? 48.02482  -42.73015 -4.36057  1.000 38.25956  ? 116 THR A N    1 
ATOM   8237  C CA   . THR C 1 120 ? 47.29654  -43.90032 -4.82734  1.000 40.59752  ? 116 THR A CA   1 
ATOM   8238  C C    . THR C 1 120 ? 47.19541  -44.93510 -3.71391  1.000 42.61985  ? 116 THR A C    1 
ATOM   8239  O O    . THR C 1 120 ? 48.13634  -45.13607 -2.94078  1.000 46.07541  ? 116 THR A O    1 
ATOM   8240  C CB   . THR C 1 120 ? 47.99331  -44.50227 -6.04905  1.000 41.60663  ? 116 THR A CB   1 
ATOM   8241  O OG1  . THR C 1 120 ? 47.97821  -43.55491 -7.12506  1.000 47.75546  ? 116 THR A OG1  1 
ATOM   8242  C CG2  . THR C 1 120 ? 47.29982  -45.78189 -6.49456  1.000 38.63500  ? 116 THR A CG2  1 
ATOM   8243  H H    . THR C 1 120 ? 48.75032  -42.56741 -4.79273  1.000 46.17802  ? 116 THR A H    1 
ATOM   8244  H HA   . THR C 1 120 ? 46.39882  -43.64313 -5.08971  1.000 48.98357  ? 116 THR A HA   1 
ATOM   8245  H HB   . THR C 1 120 ? 48.91017  -44.72017 -5.81931  1.000 50.19451  ? 116 THR A HB   1 
ATOM   8246  H HG1  . THR C 1 120 ? 48.35981  -43.87973 -7.79921  1.000 57.57311  ? 116 THR A HG1  1 
ATOM   8247  H HG21 . THR C 1 120 ? 47.63256  -46.05411 -7.36409  1.000 46.62856  ? 116 THR A HG21 1 
ATOM   8248  H HG22 . THR C 1 120 ? 47.47079  -46.49157 -5.85579  1.000 46.62856  ? 116 THR A HG22 1 
ATOM   8249  H HG23 . THR C 1 120 ? 46.34266  -45.63671 -6.55511  1.000 46.62856  ? 116 THR A HG23 1 
ATOM   8250  N N    . LYS C 1 121 ? 46.04004  -45.59110 -3.63213  1.000 38.20925  ? 117 LYS A N    1 
ATOM   8251  C CA   . LYS C 1 121 ? 45.80655  -46.60821 -2.61820  1.000 31.11046  ? 117 LYS A CA   1 
ATOM   8252  C C    . LYS C 1 121 ? 44.93146  -47.70583 -3.20219  1.000 37.60282  ? 117 LYS A C    1 
ATOM   8253  O O    . LYS C 1 121 ? 43.94031  -47.42467 -3.88164  1.000 35.15932  ? 117 LYS A O    1 
ATOM   8254  C CB   . LYS C 1 121 ? 45.14250  -46.01462 -1.37091  1.000 34.44446  ? 117 LYS A CB   1 
ATOM   8255  C CG   . LYS C 1 121 ? 44.85354  -47.04096 -0.28717  1.000 38.56790  ? 117 LYS A CG   1 
ATOM   8256  C CD   . LYS C 1 121 ? 44.24807  -46.40117 0.94921   1.000 38.65975  ? 117 LYS A CD   1 
ATOM   8257  C CE   . LYS C 1 121 ? 44.01706  -47.43177 2.04566   1.000 45.52053  ? 117 LYS A CE   1 
ATOM   8258  N NZ   . LYS C 1 121 ? 43.21118  -48.59100 1.57049   1.000 47.25707  ? 117 LYS A NZ   1 
ATOM   8259  H H    . LYS C 1 121 ? 45.37196  -45.46204 -4.15808  1.000 46.11766  ? 117 LYS A H    1 
ATOM   8260  H HA   . LYS C 1 121 ? 46.65385  -47.00155 -2.35693  1.000 37.59911  ? 117 LYS A HA   1 
ATOM   8261  H HB2  . LYS C 1 121 ? 45.73141  -45.34255 -0.99354  1.000 41.59990  ? 117 LYS A HB2  1 
ATOM   8262  H HB3  . LYS C 1 121 ? 44.29944  -45.60999 -1.62863  1.000 41.59990  ? 117 LYS A HB3  1 
ATOM   8263  H HG2  . LYS C 1 121 ? 44.22582  -47.69756 -0.62739  1.000 46.54803  ? 117 LYS A HG2  1 
ATOM   8264  H HG3  . LYS C 1 121 ? 45.68136  -47.47585 -0.02933  1.000 46.54803  ? 117 LYS A HG3  1 
ATOM   8265  H HD2  . LYS C 1 121 ? 44.85171  -45.72238 1.28944   1.000 46.65825  ? 117 LYS A HD2  1 
ATOM   8266  H HD3  . LYS C 1 121 ? 43.39448  -46.00138 0.72018   1.000 46.65825  ? 117 LYS A HD3  1 
ATOM   8267  H HE2  . LYS C 1 121 ? 44.87394  -47.76601 2.35376   1.000 54.89119  ? 117 LYS A HE2  1 
ATOM   8268  H HE3  . LYS C 1 121 ? 43.54056  -47.01375 2.77990   1.000 54.89119  ? 117 LYS A HE3  1 
ATOM   8269  H HZ1  . LYS C 1 121 ? 42.44324  -48.30572 1.22265   1.000 56.97504  ? 117 LYS A HZ1  1 
ATOM   8270  H HZ2  . LYS C 1 121 ? 43.66136  -49.03977 0.94756   1.000 56.97504  ? 117 LYS A HZ2  1 
ATOM   8271  H HZ3  . LYS C 1 121 ? 43.03491  -49.13813 2.24995   1.000 56.97504  ? 117 LYS A HZ3  1 
ATOM   8272  N N    . GLY C 1 122 ? 45.30342  -48.95351 -2.92608  1.000 36.20267  ? 118 GLY A N    1 
ATOM   8273  C CA   . GLY C 1 122 ? 44.54623  -50.09533 -3.37681  1.000 33.72527  ? 118 GLY A CA   1 
ATOM   8274  C C    . GLY C 1 122 ? 43.35323  -50.36543 -2.48285  1.000 32.51872  ? 118 GLY A C    1 
ATOM   8275  O O    . GLY C 1 122 ? 43.29804  -49.92169 -1.33170  1.000 32.05728  ? 118 GLY A O    1 
ATOM   8276  H H    . GLY C 1 122 ? 46.00369  -49.15897 -2.47110  1.000 43.70975  ? 118 GLY A H    1 
ATOM   8277  H HA2  . GLY C 1 122 ? 44.22620  -49.93601 -4.27853  1.000 40.73687  ? 118 GLY A HA2  1 
ATOM   8278  H HA3  . GLY C 1 122 ? 45.11509  -50.88102 -3.37782  1.000 40.73687  ? 118 GLY A HA3  1 
ATOM   8279  N N    . PRO C 1 123 ? 42.37685  -51.10869 -2.99293  1.000 26.81165  ? 119 PRO A N    1 
ATOM   8280  C CA   . PRO C 1 123 ? 41.14090  -51.32825 -2.23875  1.000 32.58470  ? 119 PRO A CA   1 
ATOM   8281  C C    . PRO C 1 123 ? 41.26050  -52.45354 -1.22239  1.000 33.15319  ? 119 PRO A C    1 
ATOM   8282  O O    . PRO C 1 123 ? 42.09254  -53.35518 -1.33303  1.000 31.58052  ? 119 PRO A O    1 
ATOM   8283  C CB   . PRO C 1 123 ? 40.13055  -51.69610 -3.33044  1.000 31.78117  ? 119 PRO A CB   1 
ATOM   8284  C CG   . PRO C 1 123 ? 40.95874  -52.38011 -4.36765  1.000 30.44685  ? 119 PRO A CG   1 
ATOM   8285  C CD   . PRO C 1 123 ? 42.32288  -51.72675 -4.33083  1.000 33.76271  ? 119 PRO A CD   1 
ATOM   8286  H HA   . PRO C 1 123 ? 40.87364  -50.51384 -1.78465  1.000 39.36820  ? 119 PRO A HA   1 
ATOM   8287  H HB2  . PRO C 1 123 ? 39.45318  -52.29132 -2.97296  1.000 38.40395  ? 119 PRO A HB2  1 
ATOM   8288  H HB3  . PRO C 1 123 ? 39.71440  -50.89495 -3.68523  1.000 38.40395  ? 119 PRO A HB3  1 
ATOM   8289  H HG2  . PRO C 1 123 ? 41.02729  -53.32444 -4.15684  1.000 36.80277  ? 119 PRO A HG2  1 
ATOM   8290  H HG3  . PRO C 1 123 ? 40.54840  -52.26359 -5.23882  1.000 36.80277  ? 119 PRO A HG3  1 
ATOM   8291  H HD2  . PRO C 1 123 ? 43.02423  -52.38912 -4.43216  1.000 40.78180  ? 119 PRO A HD2  1 
ATOM   8292  H HD3  . PRO C 1 123 ? 42.40024  -51.05291 -5.02427  1.000 40.78180  ? 119 PRO A HD3  1 
ATOM   8293  N N    . SER C 1 124 ? 40.39491  -52.37663 -0.21641  1.000 30.66615  ? 120 SER A N    1 
ATOM   8294  C CA   . SER C 1 124 ? 40.11034  -53.49098 0.67587   1.000 33.13147  ? 120 SER A CA   1 
ATOM   8295  C C    . SER C 1 124 ? 38.75891  -54.07345 0.28169   1.000 34.79595  ? 120 SER A C    1 
ATOM   8296  O O    . SER C 1 124 ? 37.76728  -53.34118 0.19184   1.000 33.71889  ? 120 SER A O    1 
ATOM   8297  C CB   . SER C 1 124 ? 40.09715  -53.03900 2.13651   1.000 32.26046  ? 120 SER A CB   1 
ATOM   8298  O OG   . SER C 1 124 ? 41.34065  -52.46605 2.50417   1.000 38.35254  ? 120 SER A OG   1 
ATOM   8299  H H    . SER C 1 124 ? 39.94749  -51.66718 -0.02641  1.000 37.06594  ? 120 SER A H    1 
ATOM   8300  H HA   . SER C 1 124 ? 40.79233  -54.17569 0.59250   1.000 40.02432  ? 120 SER A HA   1 
ATOM   8301  H HB2  . SER C 1 124 ? 39.39819  -52.37693 2.25488   1.000 38.97911  ? 120 SER A HB2  1 
ATOM   8302  H HB3  . SER C 1 124 ? 39.92516  -53.80782 2.70241   1.000 38.97911  ? 120 SER A HB3  1 
ATOM   8303  H HG   . SER C 1 124 ? 41.31487  -52.21296 3.30472   1.000 46.28960  ? 120 SER A HG   1 
ATOM   8304  N N    . VAL C 1 125 ? 38.72407  -55.37777 0.02881   1.000 29.19628  ? 121 VAL A N    1 
ATOM   8305  C CA   . VAL C 1 125 ? 37.53185  -56.05062 -0.47481  1.000 30.67926  ? 121 VAL A CA   1 
ATOM   8306  C C    . VAL C 1 125 ? 36.95283  -56.89733 0.64983   1.000 33.10769  ? 121 VAL A C    1 
ATOM   8307  O O    . VAL C 1 125 ? 37.54519  -57.90736 1.05051   1.000 34.24389  ? 121 VAL A O    1 
ATOM   8308  C CB   . VAL C 1 125 ? 37.84067  -56.90726 -1.70890  1.000 27.52401  ? 121 VAL A CB   1 
ATOM   8309  C CG1  . VAL C 1 125 ? 36.56831  -57.54859 -2.23748  1.000 31.53142  ? 121 VAL A CG1  1 
ATOM   8310  C CG2  . VAL C 1 125 ? 38.50591  -56.06242 -2.78226  1.000 31.96249  ? 121 VAL A CG2  1 
ATOM   8311  H H    . VAL C 1 125 ? 39.39366  -55.90504 0.14385   1.000 35.30209  ? 121 VAL A H    1 
ATOM   8312  H HA   . VAL C 1 125 ? 36.87270  -55.38120 -0.71626  1.000 37.08166  ? 121 VAL A HA   1 
ATOM   8313  H HB   . VAL C 1 125 ? 38.45388  -57.61653 -1.46027  1.000 33.29536  ? 121 VAL A HB   1 
ATOM   8314  H HG11 . VAL C 1 125 ? 36.75439  -57.95759 -3.09712  1.000 38.10425  ? 121 VAL A HG11 1 
ATOM   8315  H HG12 . VAL C 1 125 ? 36.26965  -58.22333 -1.60786  1.000 38.10425  ? 121 VAL A HG12 1 
ATOM   8316  H HG13 . VAL C 1 125 ? 35.88770  -56.86465 -2.33696  1.000 38.10425  ? 121 VAL A HG13 1 
ATOM   8317  H HG21 . VAL C 1 125 ? 38.52552  -56.56427 -3.61212  1.000 38.62154  ? 121 VAL A HG21 1 
ATOM   8318  H HG22 . VAL C 1 125 ? 37.99685  -55.24543 -2.90171  1.000 38.62154  ? 121 VAL A HG22 1 
ATOM   8319  H HG23 . VAL C 1 125 ? 39.41017  -55.85077 -2.50224  1.000 38.62154  ? 121 VAL A HG23 1 
ATOM   8320  N N    . PHE C 1 126 ? 35.78786  -56.48953 1.15629   1.000 25.31892  ? 122 PHE A N    1 
ATOM   8321  C CA   . PHE C 1 126 ? 35.07611  -57.23761 2.17701   1.000 23.73626  ? 122 PHE A CA   1 
ATOM   8322  C C    . PHE C 1 126 ? 33.83809  -57.89892 1.57858   1.000 30.89298  ? 122 PHE A C    1 
ATOM   8323  O O    . PHE C 1 126 ? 33.26222  -57.39235 0.60990   1.000 26.25666  ? 122 PHE A O    1 
ATOM   8324  C CB   . PHE C 1 126 ? 34.64846  -56.33518 3.33981   1.000 26.22967  ? 122 PHE A CB   1 
ATOM   8325  C CG   . PHE C 1 126 ? 35.76824  -55.52313 3.91822   1.000 31.47949  ? 122 PHE A CG   1 
ATOM   8326  C CD1  . PHE C 1 126 ? 36.76206  -56.12452 4.67093   1.000 30.96790  ? 122 PHE A CD1  1 
ATOM   8327  C CD2  . PHE C 1 126 ? 35.82487  -54.15574 3.71262   1.000 28.63101  ? 122 PHE A CD2  1 
ATOM   8328  C CE1  . PHE C 1 126 ? 37.79484  -55.37628 5.20408   1.000 33.76347  ? 122 PHE A CE1  1 
ATOM   8329  C CE2  . PHE C 1 126 ? 36.85288  -53.40280 4.24346   1.000 34.97635  ? 122 PHE A CE2  1 
ATOM   8330  C CZ   . PHE C 1 126 ? 37.83964  -54.01357 4.98997   1.000 35.12771  ? 122 PHE A CZ   1 
ATOM   8331  H H    . PHE C 1 126 ? 35.38637  -55.76785 0.91633   1.000 30.64925  ? 122 PHE A H    1 
ATOM   8332  H HA   . PHE C 1 126 ? 35.65783  -57.92581 2.53601   1.000 28.75006  ? 122 PHE A HA   1 
ATOM   8333  H HB2  . PHE C 1 126 ? 33.96921  -55.71938 3.02310   1.000 31.74216  ? 122 PHE A HB2  1 
ATOM   8334  H HB3  . PHE C 1 126 ? 34.28831  -56.89022 4.04912   1.000 31.74216  ? 122 PHE A HB3  1 
ATOM   8335  H HD1  . PHE C 1 126 ? 36.73465  -57.04215 4.81960   1.000 37.42803  ? 122 PHE A HD1  1 
ATOM   8336  H HD2  . PHE C 1 126 ? 35.16216  -53.73896 3.21062   1.000 34.62377  ? 122 PHE A HD2  1 
ATOM   8337  H HE1  . PHE C 1 126 ? 38.45875  -55.79064 5.70649   1.000 40.78272  ? 122 PHE A HE1  1 
ATOM   8338  H HE2  . PHE C 1 126 ? 36.88038  -52.48465 4.09808   1.000 42.23818  ? 122 PHE A HE2  1 
ATOM   8339  H HZ   . PHE C 1 126 ? 38.53332  -53.50810 5.34803   1.000 42.41980  ? 122 PHE A HZ   1 
ATOM   8340  N N    . PRO C 1 127 ? 33.39988  -59.02755 2.13081   1.000 32.00595  ? 123 PRO A N    1 
ATOM   8341  C CA   . PRO C 1 127 ? 32.24323  -59.71991 1.55882   1.000 27.05859  ? 123 PRO A CA   1 
ATOM   8342  C C    . PRO C 1 127 ? 30.93113  -59.12331 2.04154   1.000 27.87421  ? 123 PRO A C    1 
ATOM   8343  O O    . PRO C 1 127 ? 30.81231  -58.65891 3.17810   1.000 26.98300  ? 123 PRO A O    1 
ATOM   8344  C CB   . PRO C 1 127 ? 32.41986  -61.15786 2.06112   1.000 32.50773  ? 123 PRO A CB   1 
ATOM   8345  C CG   . PRO C 1 127 ? 33.07791  -60.98696 3.39047   1.000 30.62429  ? 123 PRO A CG   1 
ATOM   8346  C CD   . PRO C 1 127 ? 33.95842  -59.75861 3.28419   1.000 36.00949  ? 123 PRO A CD   1 
ATOM   8347  H HA   . PRO C 1 127 ? 32.26904  -59.70021 0.58936   1.000 32.73687  ? 123 PRO A HA   1 
ATOM   8348  H HB2  . PRO C 1 127 ? 31.55658  -61.59144 2.14859   1.000 39.27583  ? 123 PRO A HB2  1 
ATOM   8349  H HB3  . PRO C 1 127 ? 32.98295  -61.65981 1.45130   1.000 39.27583  ? 123 PRO A HB3  1 
ATOM   8350  H HG2  . PRO C 1 127 ? 32.40058  -60.86245 4.07356   1.000 37.01570  ? 123 PRO A HG2  1 
ATOM   8351  H HG3  . PRO C 1 127 ? 33.61118  -61.77196 3.59122   1.000 37.01570  ? 123 PRO A HG3  1 
ATOM   8352  H HD2  . PRO C 1 127 ? 33.90065  -59.22340 4.09111   1.000 43.47794  ? 123 PRO A HD2  1 
ATOM   8353  H HD3  . PRO C 1 127 ? 34.88046  -60.00993 3.11809   1.000 43.47794  ? 123 PRO A HD3  1 
ATOM   8354  N N    . LEU C 1 128 ? 29.94674  -59.11646 1.14343   1.000 30.15116  ? 124 LEU A N    1 
ATOM   8355  C CA   . LEU C 1 128 ? 28.55205  -58.86688 1.50041   1.000 27.15536  ? 124 LEU A CA   1 
ATOM   8356  C C    . LEU C 1 128 ? 27.87557  -60.23477 1.50800   1.000 32.37850  ? 124 LEU A C    1 
ATOM   8357  O O    . LEU C 1 128 ? 27.23150  -60.65255 0.54635   1.000 33.25842  ? 124 LEU A O    1 
ATOM   8358  C CB   . LEU C 1 128 ? 27.90139  -57.89637 0.52222   1.000 27.77157  ? 124 LEU A CB   1 
ATOM   8359  C CG   . LEU C 1 128 ? 28.51541  -56.49365 0.49016   1.000 31.93708  ? 124 LEU A CG   1 
ATOM   8360  C CD1  . LEU C 1 128 ? 27.94054  -55.66915 -0.65265  1.000 27.63817  ? 124 LEU A CD1  1 
ATOM   8361  C CD2  . LEU C 1 128 ? 28.29929  -55.78432 1.81818   1.000 32.10417  ? 124 LEU A CD2  1 
ATOM   8362  H H    . LEU C 1 128 ? 30.06471  -59.25681 0.30320   1.000 36.44794  ? 124 LEU A H    1 
ATOM   8363  H HA   . LEU C 1 128 ? 28.48820  -58.46276 2.37990   1.000 32.85299  ? 124 LEU A HA   1 
ATOM   8364  H HB2  . LEU C 1 128 ? 27.97609  -58.26688 -0.37112  1.000 33.59244  ? 124 LEU A HB2  1 
ATOM   8365  H HB3  . LEU C 1 128 ? 26.96705  -57.79924 0.76403   1.000 33.59244  ? 124 LEU A HB3  1 
ATOM   8366  H HG   . LEU C 1 128 ? 29.47023  -56.57923 0.34215   1.000 38.59105  ? 124 LEU A HG   1 
ATOM   8367  H HD11 . LEU C 1 128 ? 28.34616  -54.78810 -0.64161  1.000 33.43236  ? 124 LEU A HD11 1 
ATOM   8368  H HD12 . LEU C 1 128 ? 28.13691  -56.11322 -1.49238  1.000 33.43236  ? 124 LEU A HD12 1 
ATOM   8369  H HD13 . LEU C 1 128 ? 26.98068  -55.59289 -0.53535  1.000 33.43236  ? 124 LEU A HD13 1 
ATOM   8370  H HD21 . LEU C 1 128 ? 28.62328  -54.87289 1.74579   1.000 38.79155  ? 124 LEU A HD21 1 
ATOM   8371  H HD22 . LEU C 1 128 ? 27.35159  -55.78304 2.02497   1.000 38.79155  ? 124 LEU A HD22 1 
ATOM   8372  H HD23 . LEU C 1 128 ? 28.78838  -56.25519 2.51098   1.000 38.79155  ? 124 LEU A HD23 1 
ATOM   8373  N N    . ALA C 1 129 ? 28.05949  -60.94844 2.61337   1.000 32.13502  ? 125 ALA A N    1 
ATOM   8374  C CA   . ALA C 1 129 ? 27.72387  -62.36341 2.65010   1.000 37.70443  ? 125 ALA A CA   1 
ATOM   8375  C C    . ALA C 1 129 ? 26.21086  -62.56017 2.71585   1.000 32.62098  ? 125 ALA A C    1 
ATOM   8376  O O    . ALA C 1 129 ? 25.51724  -61.82143 3.42209   1.000 36.52857  ? 125 ALA A O    1 
ATOM   8377  C CB   . ALA C 1 129 ? 28.38439  -63.03410 3.85457   1.000 41.67355  ? 125 ALA A CB   1 
ATOM   8378  H H    . ALA C 1 129 ? 28.37527  -60.63845 3.35079   1.000 38.82858  ? 125 ALA A H    1 
ATOM   8379  H HA   . ALA C 1 129 ? 28.04742  -62.78793 1.84016   1.000 45.51187  ? 125 ALA A HA   1 
ATOM   8380  H HB1  . ALA C 1 129 ? 28.13488  -63.97132 3.87032   1.000 50.27482  ? 125 ALA A HB1  1 
ATOM   8381  H HB2  . ALA C 1 129 ? 29.34736  -62.94946 3.77442   1.000 50.27482  ? 125 ALA A HB2  1 
ATOM   8382  H HB3  . ALA C 1 129 ? 28.08029  -62.59716 4.66544   1.000 50.27482  ? 125 ALA A HB3  1 
ATOM   8383  N N    . PRO C 1 130 ? 25.67177  -63.54961 2.00637   1.000 40.31613  ? 126 PRO A N    1 
ATOM   8384  C CA   . PRO C 1 130 ? 24.24826  -63.86464 2.14938   1.000 40.79976  ? 126 PRO A CA   1 
ATOM   8385  C C    . PRO C 1 130 ? 23.97461  -64.60542 3.44754   1.000 44.05145  ? 126 PRO A C    1 
ATOM   8386  O O    . PRO C 1 130 ? 24.78902  -65.39777 3.92624   1.000 44.11878  ? 126 PRO A O    1 
ATOM   8387  C CB   . PRO C 1 130 ? 23.96024  -64.75100 0.93201   1.000 38.24000  ? 126 PRO A CB   1 
ATOM   8388  C CG   . PRO C 1 130 ? 25.25764  -65.42952 0.65830   1.000 42.93642  ? 126 PRO A CG   1 
ATOM   8389  C CD   . PRO C 1 130 ? 26.33913  -64.44536 1.04034   1.000 38.63404  ? 126 PRO A CD   1 
ATOM   8390  H HA   . PRO C 1 130 ? 23.70070  -63.06532 2.10294   1.000 49.22627  ? 126 PRO A HA   1 
ATOM   8391  H HB2  . PRO C 1 130 ? 23.26671  -65.39482 1.14510   1.000 46.15456  ? 126 PRO A HB2  1 
ATOM   8392  H HB3  . PRO C 1 130 ? 23.68553  -64.20438 0.17926   1.000 46.15456  ? 126 PRO A HB3  1 
ATOM   8393  H HG2  . PRO C 1 130 ? 25.32319  -66.23499 1.19479   1.000 51.79026  ? 126 PRO A HG2  1 
ATOM   8394  H HG3  . PRO C 1 130 ? 25.31572  -65.65279 -0.28386  1.000 51.79026  ? 126 PRO A HG3  1 
ATOM   8395  H HD2  . PRO C 1 130 ? 27.08792  -64.90152 1.45524   1.000 46.62740  ? 126 PRO A HD2  1 
ATOM   8396  H HD3  . PRO C 1 130 ? 26.64195  -63.94900 0.26392   1.000 46.62740  ? 126 PRO A HD3  1 
ATOM   8397  N N    . SER C 1 131 ? 22.80618  -64.33240 4.01842   1.000 49.56147  ? 127 SER A N    1 
ATOM   8398  C CA   . SER C 1 131 ? 22.41306  -64.94738 5.28163   1.000 49.87495  ? 127 SER A CA   1 
ATOM   8399  C C    . SER C 1 131 ? 21.75322  -66.30233 5.04574   1.000 58.50092  ? 127 SER A C    1 
ATOM   8400  O O    . SER C 1 131 ? 22.43526  -67.31087 4.85298   1.000 55.00447  ? 127 SER A O    1 
ATOM   8401  C CB   . SER C 1 131 ? 21.46628  -64.02517 6.05156   1.000 63.69050  ? 127 SER A CB   1 
ATOM   8402  O OG   . SER C 1 131 ? 22.05782  -62.75288 6.25751   1.000 58.80541  ? 127 SER A OG   1 
ATOM   8403  H H    . SER C 1 131 ? 22.22113  -63.79245 3.69320   1.000 59.74031  ? 127 SER A H    1 
ATOM   8404  H HA   . SER C 1 131 ? 23.20294  -65.08935 5.82645   1.000 60.11650  ? 127 SER A HA   1 
ATOM   8405  H HB2  . SER C 1 131 ? 20.64890  -63.91446 5.54114   1.000 76.69516  ? 127 SER A HB2  1 
ATOM   8406  H HB3  . SER C 1 131 ? 21.26793  -64.42435 6.91308   1.000 76.69516  ? 127 SER A HB3  1 
ATOM   8407  H HG   . SER C 1 131 ? 21.53092  -62.25669 6.68386   1.000 70.83304  ? 127 SER A HG   1 
ATOM   8408  N N    . SER C 1 136 ? 14.22438  -63.61684 1.79280   1.000 45.95146  ? 132 SER A N    1 
ATOM   8409  C CA   . SER C 1 136 ? 14.01178  -63.25838 0.39548   1.000 40.05090  ? 132 SER A CA   1 
ATOM   8410  C C    . SER C 1 136 ? 13.45664  -64.43335 -0.40673  1.000 42.01760  ? 132 SER A C    1 
ATOM   8411  O O    . SER C 1 136 ? 13.40903  -64.38853 -1.63564  1.000 45.93016  ? 132 SER A O    1 
ATOM   8412  C CB   . SER C 1 136 ? 15.31952  -62.76787 -0.22787  1.000 51.58868  ? 132 SER A CB   1 
ATOM   8413  O OG   . SER C 1 136 ? 15.17765  -62.56042 -1.62385  1.000 57.58779  ? 132 SER A OG   1 
ATOM   8414  H HA   . SER C 1 136 ? 13.36128  -62.54019 0.35133   1.000 48.32763  ? 132 SER A HA   1 
ATOM   8415  H HB2  . SER C 1 136 ? 15.57181  -61.92974 0.19021   1.000 62.17297  ? 132 SER A HB2  1 
ATOM   8416  H HB3  . SER C 1 136 ? 16.00836  -63.43408 -0.07770  1.000 62.17297  ? 132 SER A HB3  1 
ATOM   8417  H HG   . SER C 1 136 ? 15.08162  -63.29729 -2.01551  1.000 69.37190  ? 132 SER A HG   1 
ATOM   8418  N N    . GLY C 1 137 ? 13.03517  -65.48167 0.29169   1.000 46.03325  ? 133 GLY A N    1 
ATOM   8419  C CA   . GLY C 1 137 ? 12.44569  -66.62145 -0.39419  1.000 40.73686  ? 133 GLY A CA   1 
ATOM   8420  C C    . GLY C 1 137 ? 13.47346  -67.34125 -1.24406  1.000 43.96603  ? 133 GLY A C    1 
ATOM   8421  O O    . GLY C 1 137 ? 14.59826  -67.60945 -0.80675  1.000 44.94023  ? 133 GLY A O    1 
ATOM   8422  H H    . GLY C 1 137 ? 13.07815  -65.55672 1.14733   1.000 55.50645  ? 133 GLY A H    1 
ATOM   8423  H HA2  . GLY C 1 137 ? 12.08975  -67.24574 0.25733   1.000 49.15079  ? 133 GLY A HA2  1 
ATOM   8424  H HA3  . GLY C 1 137 ? 11.72485  -66.31928 -0.96864  1.000 49.15079  ? 133 GLY A HA3  1 
ATOM   8425  N N    . GLY C 1 138 ? 13.08697  -67.66167 -2.47832  1.000 41.89121  ? 134 GLY A N    1 
ATOM   8426  C CA   . GLY C 1 138 ? 13.95434  -68.38075 -3.39046  1.000 43.98896  ? 134 GLY A CA   1 
ATOM   8427  C C    . GLY C 1 138 ? 15.08116  -67.56797 -3.98703  1.000 45.69751  ? 134 GLY A C    1 
ATOM   8428  O O    . GLY C 1 138 ? 15.87037  -68.11415 -4.76340  1.000 50.26320  ? 134 GLY A O    1 
ATOM   8429  H H    . GLY C 1 138 ? 12.31704  -67.46896 -2.80947  1.000 50.53600  ? 134 GLY A H    1 
ATOM   8430  H HA2  . GLY C 1 138 ? 14.35045  -69.12797 -2.91541  1.000 53.05330  ? 134 GLY A HA2  1 
ATOM   8431  H HA3  . GLY C 1 138 ? 13.41758  -68.72117 -4.12319  1.000 53.05330  ? 134 GLY A HA3  1 
ATOM   8432  N N    . THR C 1 139 ? 15.18134  -66.28531 -3.65201  1.000 46.76239  ? 135 THR A N    1 
ATOM   8433  C CA   . THR C 1 139 ? 16.22829  -65.41434 -4.16157  1.000 46.79294  ? 135 THR A CA   1 
ATOM   8434  C C    . THR C 1 139 ? 17.10373  -64.93512 -3.01266  1.000 43.65960  ? 135 THR A C    1 
ATOM   8435  O O    . THR C 1 139 ? 16.62675  -64.71696 -1.89619  1.000 42.97276  ? 135 THR A O    1 
ATOM   8436  C CB   . THR C 1 139 ? 15.63702  -64.20772 -4.89867  1.000 40.84507  ? 135 THR A CB   1 
ATOM   8437  O OG1  . THR C 1 139 ? 15.01213  -64.64509 -6.11141  1.000 46.34336  ? 135 THR A OG1  1 
ATOM   8438  C CG2  . THR C 1 139 ? 16.71867  -63.18940 -5.22386  1.000 45.22695  ? 135 THR A CG2  1 
ATOM   8439  H H    . THR C 1 139 ? 14.63831  -65.88839 -3.11613  1.000 56.38142  ? 135 THR A H    1 
ATOM   8440  H HA   . THR C 1 139 ? 16.78526  -65.90699 -4.78445  1.000 56.41808  ? 135 THR A HA   1 
ATOM   8441  H HB   . THR C 1 139 ? 14.97802  -63.77658 -4.33234  1.000 49.28064  ? 135 THR A HB   1 
ATOM   8442  H HG1  . THR C 1 139 ? 14.69925  -63.98579 -6.52737  1.000 55.87858  ? 135 THR A HG1  1 
ATOM   8443  H HG21 . THR C 1 139 ? 16.40906  -62.58678 -5.91804  1.000 54.53889  ? 135 THR A HG21 1 
ATOM   8444  H HG22 . THR C 1 139 ? 16.93646  -62.67256 -4.43245  1.000 54.53889  ? 135 THR A HG22 1 
ATOM   8445  H HG23 . THR C 1 139 ? 17.51838  -63.64242 -5.53393  1.000 54.53889  ? 135 THR A HG23 1 
ATOM   8446  N N    . ALA C 1 140 ? 18.39320  -64.77680 -3.29759  1.000 42.94414  ? 136 ALA A N    1 
ATOM   8447  C CA   . ALA C 1 140 ? 19.35450  -64.30393 -2.31467  1.000 42.00364  ? 136 ALA A CA   1 
ATOM   8448  C C    . ALA C 1 140 ? 20.26339  -63.27658 -2.96935  1.000 35.25214  ? 136 ALA A C    1 
ATOM   8449  O O    . ALA C 1 140 ? 20.45716  -63.28408 -4.18766  1.000 35.43400  ? 136 ALA A O    1 
ATOM   8450  C CB   . ALA C 1 140 ? 20.18836  -65.45422 -1.73595  1.000 38.39286  ? 136 ALA A CB   1 
ATOM   8451  H H    . ALA C 1 140 ? 18.73893  -64.94034 -4.06787  1.000 51.79953  ? 136 ALA A H    1 
ATOM   8452  H HA   . ALA C 1 140 ? 18.88804  -63.87586 -1.57977  1.000 50.67092  ? 136 ALA A HA   1 
ATOM   8453  H HB1  . ALA C 1 140 ? 20.81773  -65.09480 -1.09127  1.000 46.33799  ? 136 ALA A HB1  1 
ATOM   8454  H HB2  . ALA C 1 140 ? 19.59511  -66.08698 -1.30171  1.000 46.33799  ? 136 ALA A HB2  1 
ATOM   8455  H HB3  . ALA C 1 140 ? 20.66722  -65.89126 -2.45747  1.000 46.33799  ? 136 ALA A HB3  1 
ATOM   8456  N N    . ALA C 1 141 ? 20.81598  -62.38960 -2.14729  1.000 30.19025  ? 137 ALA A N    1 
ATOM   8457  C CA   . ALA C 1 141 ? 21.71250  -61.34063 -2.60622  1.000 27.33421  ? 137 ALA A CA   1 
ATOM   8458  C C    . ALA C 1 141 ? 23.06300  -61.48265 -1.91901  1.000 32.20928  ? 137 ALA A C    1 
ATOM   8459  O O    . ALA C 1 141 ? 23.13544  -61.75545 -0.71645  1.000 30.30608  ? 137 ALA A O    1 
ATOM   8460  C CB   . ALA C 1 141 ? 21.12396  -59.95318 -2.32960  1.000 31.88745  ? 137 ALA A CB   1 
ATOM   8461  H H    . ALA C 1 141 ? 20.68139  -62.37726 -1.29798  1.000 36.49485  ? 137 ALA A H    1 
ATOM   8462  H HA   . ALA C 1 141 ? 21.85085  -61.42554 -3.56254  1.000 33.06760  ? 137 ALA A HA   1 
ATOM   8463  H HB1  . ALA C 1 141 ? 21.74481  -59.27810 -2.64537  1.000 38.53149  ? 137 ALA A HB1  1 
ATOM   8464  H HB2  . ALA C 1 141 ? 20.27843  -59.86976 -2.79760  1.000 38.53149  ? 137 ALA A HB2  1 
ATOM   8465  H HB3  . ALA C 1 141 ? 20.98476  -59.85382 -1.37480  1.000 38.53149  ? 137 ALA A HB3  1 
ATOM   8466  N N    . LEU C 1 142 ? 24.12989  -61.30593 -2.69417  1.000 30.81911  ? 138 LEU A N    1 
ATOM   8467  C CA   . LEU C 1 142 ? 25.48513  -61.32786 -2.16496  1.000 36.85961  ? 138 LEU A CA   1 
ATOM   8468  C C    . LEU C 1 142 ? 26.33001  -60.36866 -2.98815  1.000 33.26312  ? 138 LEU A C    1 
ATOM   8469  O O    . LEU C 1 142 ? 25.96518  -59.99520 -4.10625  1.000 33.66292  ? 138 LEU A O    1 
ATOM   8470  C CB   . LEU C 1 142 ? 26.07879  -62.74343 -2.18351  1.000 33.00102  ? 138 LEU A CB   1 
ATOM   8471  C CG   . LEU C 1 142 ? 26.21453  -63.44158 -3.53966  1.000 34.86111  ? 138 LEU A CG   1 
ATOM   8472  C CD1  . LEU C 1 142 ? 27.52694  -63.08846 -4.22817  1.000 34.56592  ? 138 LEU A CD1  1 
ATOM   8473  C CD2  . LEU C 1 142 ? 26.09255  -64.94996 -3.37314  1.000 41.57422  ? 138 LEU A CD2  1 
ATOM   8474  H H    . LEU C 1 142 ? 24.09221  -61.16963 -3.54246  1.000 37.24949  ? 138 LEU A H    1 
ATOM   8475  H HA   . LEU C 1 142 ? 25.48667  -61.02440 -1.24365  1.000 44.49809  ? 138 LEU A HA   1 
ATOM   8476  H HB2  . LEU C 1 142 ? 26.96988  -62.69521 -1.80334  1.000 39.86778  ? 138 LEU A HB2  1 
ATOM   8477  H HB3  . LEU C 1 142 ? 25.51357  -63.30819 -1.63354  1.000 39.86778  ? 138 LEU A HB3  1 
ATOM   8478  H HG   . LEU C 1 142 ? 25.49611  -63.13165 -4.11301  1.000 42.09989  ? 138 LEU A HG   1 
ATOM   8479  H HD11 . LEU C 1 142 ? 27.64294  -63.66342 -5.00074  1.000 41.74565  ? 138 LEU A HD11 1 
ATOM   8480  H HD12 . LEU C 1 142 ? 27.49690  -62.16024 -4.50817  1.000 41.74565  ? 138 LEU A HD12 1 
ATOM   8481  H HD13 . LEU C 1 142 ? 28.25709  -63.22214 -3.60374  1.000 41.74565  ? 138 LEU A HD13 1 
ATOM   8482  H HD21 . LEU C 1 142 ? 26.16602  -65.37078 -4.24401  1.000 50.15561  ? 138 LEU A HD21 1 
ATOM   8483  H HD22 . LEU C 1 142 ? 26.80496  -65.26233 -2.79366  1.000 50.15561  ? 138 LEU A HD22 1 
ATOM   8484  H HD23 . LEU C 1 142 ? 25.23078  -65.15541 -2.97813  1.000 50.15561  ? 138 LEU A HD23 1 
ATOM   8485  N N    . GLY C 1 143 ? 27.46158  -59.96755 -2.42498  1.000 35.29824  ? 139 GLY A N    1 
ATOM   8486  C CA   . GLY C 1 143 ? 28.29998  -59.01077 -3.11454  1.000 32.26369  ? 139 GLY A CA   1 
ATOM   8487  C C    . GLY C 1 143 ? 29.62506  -58.80961 -2.41687  1.000 32.98182  ? 139 GLY A C    1 
ATOM   8488  O O    . GLY C 1 143 ? 29.97286  -59.52249 -1.47300  1.000 28.48085  ? 139 GLY A O    1 
ATOM   8489  H H    . GLY C 1 143 ? 27.75710  -60.23027 -1.66128  1.000 42.62444  ? 139 GLY A H    1 
ATOM   8490  H HA2  . GLY C 1 143 ? 28.47271  -59.32408 -4.01616  1.000 38.98298  ? 139 GLY A HA2  1 
ATOM   8491  H HA3  . GLY C 1 143 ? 27.84416  -58.15571 -3.15924  1.000 38.98298  ? 139 GLY A HA3  1 
ATOM   8492  N N    . CYS C 1 144 ? 30.36460  -57.81893 -2.91271  1.000 28.53100  ? 140 CYS A N    1 
ATOM   8493  C CA   . CYS C 1 144 ? 31.64653  -57.41901 -2.35512  1.000 30.22980  ? 140 CYS A CA   1 
ATOM   8494  C C    . CYS C 1 144 ? 31.65895  -55.91461 -2.14387  1.000 29.90447  ? 140 CYS A C    1 
ATOM   8495  O O    . CYS C 1 144 ? 31.12912  -55.15856 -2.96471  1.000 26.08940  ? 140 CYS A O    1 
ATOM   8496  C CB   . CYS C 1 144 ? 32.80884  -57.80306 -3.27354  1.000 32.27125  ? 140 CYS A CB   1 
ATOM   8497  S SG   . CYS C 1 144 ? 33.16999  -59.56434 -3.34901  1.000 36.65478  ? 140 CYS A SG   1 
ATOM   8498  H H    . CYS C 1 144 ? 30.13341  -57.34985 -3.59544  1.000 34.50375  ? 140 CYS A H    1 
ATOM   8499  H HA   . CYS C 1 144 ? 31.77029  -57.86041 -1.50028  1.000 36.54231  ? 140 CYS A HA   1 
ATOM   8500  H HB2  . CYS C 1 144 ? 32.59774  -57.51070 -4.17403  1.000 38.99205  ? 140 CYS A HB2  1 
ATOM   8501  H HB3  . CYS C 1 144 ? 33.60957  -57.35530 -2.95851  1.000 38.99205  ? 140 CYS A HB3  1 
ATOM   8502  N N    . LEU C 1 145 ? 32.27755  -55.48950 -1.04702  1.000 27.63041  ? 141 LEU A N    1 
ATOM   8503  C CA   . LEU C 1 145 ? 32.46258  -54.07808 -0.73525  1.000 32.70211  ? 141 LEU A CA   1 
ATOM   8504  C C    . LEU C 1 145 ? 33.91486  -53.72868 -1.03964  1.000 32.74402  ? 141 LEU A C    1 
ATOM   8505  O O    . LEU C 1 145 ? 34.83301  -54.25214 -0.40034  1.000 28.30763  ? 141 LEU A O    1 
ATOM   8506  C CB   . LEU C 1 145 ? 32.11157  -53.79107 0.72281   1.000 30.65011  ? 141 LEU A CB   1 
ATOM   8507  C CG   . LEU C 1 145 ? 32.20608  -52.32905 1.16613   1.000 26.55347  ? 141 LEU A CG   1 
ATOM   8508  C CD1  . LEU C 1 145 ? 31.22513  -51.45626 0.39789   1.000 29.75699  ? 141 LEU A CD1  1 
ATOM   8509  C CD2  . LEU C 1 145 ? 31.97040  -52.20933 2.66102   1.000 28.59212  ? 141 LEU A CD2  1 
ATOM   8510  H H    . LEU C 1 145 ? 32.60773  -56.01541 -0.45204  1.000 33.42305  ? 141 LEU A H    1 
ATOM   8511  H HA   . LEU C 1 145 ? 31.88332  -53.53376 -1.29119  1.000 39.50909  ? 141 LEU A HA   1 
ATOM   8512  H HB2  . LEU C 1 145 ? 31.19748  -54.07777 0.87494   1.000 37.04668  ? 141 LEU A HB2  1 
ATOM   8513  H HB3  . LEU C 1 145 ? 32.71677  -54.30016 1.28447   1.000 37.04668  ? 141 LEU A HB3  1 
ATOM   8514  H HG   . LEU C 1 145 ? 33.09972  -52.00546 0.97222   1.000 32.13072  ? 141 LEU A HG   1 
ATOM   8515  H HD11 . LEU C 1 145 ? 31.24810  -50.55813 0.76358   1.000 35.97495  ? 141 LEU A HD11 1 
ATOM   8516  H HD12 . LEU C 1 145 ? 31.48269  -51.43939 -0.53714  1.000 35.97495  ? 141 LEU A HD12 1 
ATOM   8517  H HD13 . LEU C 1 145 ? 30.33370  -51.82773 0.48878   1.000 35.97495  ? 141 LEU A HD13 1 
ATOM   8518  H HD21 . LEU C 1 145 ? 32.03450  -51.27594 2.91708   1.000 34.57710  ? 141 LEU A HD21 1 
ATOM   8519  H HD22 . LEU C 1 145 ? 31.08630  -52.54958 2.86958   1.000 34.57710  ? 141 LEU A HD22 1 
ATOM   8520  H HD23 . LEU C 1 145 ? 32.64332  -52.72777 3.12932   1.000 34.57710  ? 141 LEU A HD23 1 
ATOM   8521  N N    . VAL C 1 146 ? 34.11915  -52.86856 -2.03135  1.000 30.91344  ? 142 VAL A N    1 
ATOM   8522  C CA   . VAL C 1 146 ? 35.44622  -52.42660 -2.44382  1.000 29.96311  ? 142 VAL A CA   1 
ATOM   8523  C C    . VAL C 1 146 ? 35.65665  -51.05041 -1.82346  1.000 31.16926  ? 142 VAL A C    1 
ATOM   8524  O O    . VAL C 1 146 ? 35.23749  -50.03464 -2.38220  1.000 29.70488  ? 142 VAL A O    1 
ATOM   8525  C CB   . VAL C 1 146 ? 35.57897  -52.39075 -3.96794  1.000 34.67786  ? 142 VAL A CB   1 
ATOM   8526  C CG1  . VAL C 1 146 ? 37.00519  -52.05365 -4.37682  1.000 32.79937  ? 142 VAL A CG1  1 
ATOM   8527  C CG2  . VAL C 1 146 ? 35.14562  -53.71949 -4.56376  1.000 30.40959  ? 142 VAL A CG2  1 
ATOM   8528  H H    . VAL C 1 146 ? 33.48534  -52.51670 -2.49405  1.000 37.36268  ? 142 VAL A H    1 
ATOM   8529  H HA   . VAL C 1 146 ? 36.11747  -53.03241 -2.09266  1.000 36.22228  ? 142 VAL A HA   1 
ATOM   8530  H HB   . VAL C 1 146 ? 34.99941  -51.69651 -4.31872  1.000 41.87998  ? 142 VAL A HB   1 
ATOM   8531  H HG11 . VAL C 1 146 ? 37.04931  -51.98756 -5.34356  1.000 39.62580  ? 142 VAL A HG11 1 
ATOM   8532  H HG12 . VAL C 1 146 ? 37.25705  -51.20721 -3.97556  1.000 39.62580  ? 142 VAL A HG12 1 
ATOM   8533  H HG13 . VAL C 1 146 ? 37.59728  -52.75627 -4.06593  1.000 39.62580  ? 142 VAL A HG13 1 
ATOM   8534  H HG21 . VAL C 1 146 ? 35.35434  -53.72390 -5.51103  1.000 36.75806  ? 142 VAL A HG21 1 
ATOM   8535  H HG22 . VAL C 1 146 ? 35.62211  -54.43644 -4.11672  1.000 36.75806  ? 142 VAL A HG22 1 
ATOM   8536  H HG23 . VAL C 1 146 ? 34.19019  -53.82670 -4.43506  1.000 36.75806  ? 142 VAL A HG23 1 
ATOM   8537  N N    . LYS C 1 147 ? 36.31712  -51.00883 -0.67086  1.000 28.93404  ? 143 LYS A N    1 
ATOM   8538  C CA   . LYS C 1 147 ? 36.36800  -49.80995 0.14999   1.000 30.71406  ? 143 LYS A CA   1 
ATOM   8539  C C    . LYS C 1 147 ? 37.77820  -49.23334 0.19655   1.000 34.61226  ? 143 LYS A C    1 
ATOM   8540  O O    . LYS C 1 147 ? 38.77283  -49.96179 0.13916   1.000 30.92791  ? 143 LYS A O    1 
ATOM   8541  C CB   . LYS C 1 147 ? 35.87915  -50.11329 1.57251   1.000 27.91632  ? 143 LYS A CB   1 
ATOM   8542  C CG   . LYS C 1 147 ? 35.62758  -48.87699 2.42412   1.000 35.84481  ? 143 LYS A CG   1 
ATOM   8543  C CD   . LYS C 1 147 ? 35.11947  -49.24562 3.80846   1.000 31.11680  ? 143 LYS A CD   1 
ATOM   8544  C CE   . LYS C 1 147 ? 34.92811  -48.01374 4.68184   1.000 39.45316  ? 143 LYS A CE   1 
ATOM   8545  N NZ   . LYS C 1 147 ? 33.59615  -47.36737 4.48382   1.000 46.90746  ? 143 LYS A NZ   1 
ATOM   8546  H H    . LYS C 1 147 ? 36.74963  -51.67467 -0.34042  1.000 34.98740  ? 143 LYS A H    1 
ATOM   8547  H HA   . LYS C 1 147 ? 35.79505  -49.13172 -0.24070  1.000 37.12343  ? 143 LYS A HA   1 
ATOM   8548  H HB2  . LYS C 1 147 ? 35.04529  -50.60554 1.51524   1.000 33.76614  ? 143 LYS A HB2  1 
ATOM   8549  H HB3  . LYS C 1 147 ? 36.55045  -50.64915 2.02319   1.000 33.76614  ? 143 LYS A HB3  1 
ATOM   8550  H HG2  . LYS C 1 147 ? 36.45617  -48.38296 2.52544   1.000 43.28032  ? 143 LYS A HG2  1 
ATOM   8551  H HG3  . LYS C 1 147 ? 34.96018  -48.32059 1.99296   1.000 43.28032  ? 143 LYS A HG3  1 
ATOM   8552  H HD2  . LYS C 1 147 ? 34.26462  -49.69669 3.72690   1.000 37.60672  ? 143 LYS A HD2  1 
ATOM   8553  H HD3  . LYS C 1 147 ? 35.76235  -49.82883 4.24144   1.000 37.60672  ? 143 LYS A HD3  1 
ATOM   8554  H HE2  . LYS C 1 147 ? 35.00032  -48.27235 5.61394   1.000 47.61035  ? 143 LYS A HE2  1 
ATOM   8555  H HE3  . LYS C 1 147 ? 35.61294  -47.36213 4.46432   1.000 47.61035  ? 143 LYS A HE3  1 
ATOM   8556  H HZ1  . LYS C 1 147 ? 33.51988  -46.65808 5.01598   1.000 56.55550  ? 143 LYS A HZ1  1 
ATOM   8557  H HZ2  . LYS C 1 147 ? 33.50799  -47.10472 3.63804   1.000 56.55550  ? 143 LYS A HZ2  1 
ATOM   8558  H HZ3  . LYS C 1 147 ? 32.94626  -47.94415 4.67638   1.000 56.55550  ? 143 LYS A HZ3  1 
ATOM   8559  N N    . ASP C 1 148 ? 37.84500  -47.90337 0.28401   1.000 33.05087  ? 144 ASP A N    1 
ATOM   8560  C CA   . ASP C 1 148 ? 39.07488  -47.16298 0.56742   1.000 31.70404  ? 144 ASP A CA   1 
ATOM   8561  C C    . ASP C 1 148 ? 40.14933  -47.42966 -0.49187  1.000 34.44835  ? 144 ASP A C    1 
ATOM   8562  O O    . ASP C 1 148 ? 41.20636  -48.00657 -0.22811  1.000 38.86977  ? 144 ASP A O    1 
ATOM   8563  C CB   . ASP C 1 148 ? 39.58941  -47.50300 1.97140   1.000 33.20615  ? 144 ASP A CB   1 
ATOM   8564  C CG   . ASP C 1 148 ? 38.64145  -47.04636 3.05908   1.000 36.66298  ? 144 ASP A CG   1 
ATOM   8565  O OD1  . ASP C 1 148 ? 37.81024  -46.15477 2.78192   1.000 32.84434  ? 144 ASP A OD1  1 
ATOM   8566  O OD2  . ASP C 1 148 ? 38.72025  -47.57651 4.18642   1.000 37.33370  ? 144 ASP A OD2  1 
ATOM   8567  H H    . ASP C 1 148 ? 37.16398  -47.38884 0.17875   1.000 39.92759  ? 144 ASP A H    1 
ATOM   8568  H HA   . ASP C 1 148 ? 38.86744  -46.21622 0.52858   1.000 38.31140  ? 144 ASP A HA   1 
ATOM   8569  H HB2  . ASP C 1 148 ? 39.69428  -48.46435 2.04693   1.000 40.11393  ? 144 ASP A HB2  1 
ATOM   8570  H HB3  . ASP C 1 148 ? 40.44301  -47.06412 2.11164   1.000 40.11393  ? 144 ASP A HB3  1 
ATOM   8571  N N    . TYR C 1 149 ? 39.85565  -46.96461 -1.70328  1.000 29.09462  ? 145 TYR A N    1 
ATOM   8572  C CA   . TYR C 1 149 ? 40.81999  -46.98236 -2.79186  1.000 31.44730  ? 145 TYR A CA   1 
ATOM   8573  C C    . TYR C 1 149 ? 40.88300  -45.60070 -3.42589  1.000 30.78494  ? 145 TYR A C    1 
ATOM   8574  O O    . TYR C 1 149 ? 39.99926  -44.76237 -3.23125  1.000 31.87757  ? 145 TYR A O    1 
ATOM   8575  C CB   . TYR C 1 149 ? 40.47474  -48.03889 -3.85124  1.000 31.16264  ? 145 TYR A CB   1 
ATOM   8576  C CG   . TYR C 1 149 ? 39.20719  -47.76847 -4.62981  1.000 35.94739  ? 145 TYR A CG   1 
ATOM   8577  C CD1  . TYR C 1 149 ? 39.23107  -47.00809 -5.79232  1.000 33.98450  ? 145 TYR A CD1  1 
ATOM   8578  C CD2  . TYR C 1 149 ? 37.98925  -48.28733 -4.21182  1.000 31.59470  ? 145 TYR A CD2  1 
ATOM   8579  C CE1  . TYR C 1 149 ? 38.07639  -46.76367 -6.50992  1.000 36.07060  ? 145 TYR A CE1  1 
ATOM   8580  C CE2  . TYR C 1 149 ? 36.83055  -48.04938 -4.92279  1.000 32.81738  ? 145 TYR A CE2  1 
ATOM   8581  C CZ   . TYR C 1 149 ? 36.87916  -47.28801 -6.07067  1.000 35.81000  ? 145 TYR A CZ   1 
ATOM   8582  O OH   . TYR C 1 149 ? 35.72419  -47.05255 -6.77820  1.000 39.41030  ? 145 TYR A OH   1 
ATOM   8583  H H    . TYR C 1 149 ? 39.09337  -46.62998 -1.91902  1.000 35.18010  ? 145 TYR A H    1 
ATOM   8584  H HA   . TYR C 1 149 ? 41.69778  -47.19815 -2.43998  1.000 38.00331  ? 145 TYR A HA   1 
ATOM   8585  H HB2  . TYR C 1 149 ? 41.20416  -48.08464 -4.48901  1.000 37.66172  ? 145 TYR A HB2  1 
ATOM   8586  H HB3  . TYR C 1 149 ? 40.36733  -48.89503 -3.40809  1.000 37.66172  ? 145 TYR A HB3  1 
ATOM   8587  H HD1  . TYR C 1 149 ? 40.03847  -46.65759 -6.09256  1.000 41.04795  ? 145 TYR A HD1  1 
ATOM   8588  H HD2  . TYR C 1 149 ? 37.95355  -48.80413 -3.43946  1.000 38.18019  ? 145 TYR A HD2  1 
ATOM   8589  H HE1  . TYR C 1 149 ? 38.10626  -46.24901 -7.28396  1.000 43.55128  ? 145 TYR A HE1  1 
ATOM   8590  H HE2  . TYR C 1 149 ? 36.02125  -48.40090 -4.62892  1.000 39.64742  ? 145 TYR A HE2  1 
ATOM   8591  H HH   . TYR C 1 149 ? 35.89152  -46.58028 -7.45241  1.000 47.55891  ? 145 TYR A HH   1 
ATOM   8592  N N    . PHE C 1 150 ? 41.94897  -45.36979 -4.18368  1.000 31.24468  ? 146 PHE A N    1 
ATOM   8593  C CA   . PHE C 1 150 ? 42.14398  -44.08532 -4.84152  1.000 33.86522  ? 146 PHE A CA   1 
ATOM   8594  C C    . PHE C 1 150 ? 43.26832  -44.19015 -5.86405  1.000 37.21256  ? 146 PHE A C    1 
ATOM   8595  O O    . PHE C 1 150 ? 44.29990  -44.81166 -5.58226  1.000 41.77269  ? 146 PHE A O    1 
ATOM   8596  C CB   . PHE C 1 150 ? 42.46391  -42.99784 -3.81358  1.000 38.05307  ? 146 PHE A CB   1 
ATOM   8597  C CG   . PHE C 1 150 ? 42.59769  -41.62333 -4.40747  1.000 39.48839  ? 146 PHE A CG   1 
ATOM   8598  C CD1  . PHE C 1 150 ? 43.81396  -41.18089 -4.90100  1.000 38.73000  ? 146 PHE A CD1  1 
ATOM   8599  C CD2  . PHE C 1 150 ? 41.50621  -40.77306 -4.46963  1.000 35.87953  ? 146 PHE A CD2  1 
ATOM   8600  C CE1  . PHE C 1 150 ? 43.93767  -39.91774 -5.44823  1.000 44.37528  ? 146 PHE A CE1  1 
ATOM   8601  C CE2  . PHE C 1 150 ? 41.62390  -39.50865 -5.01502  1.000 38.38259  ? 146 PHE A CE2  1 
ATOM   8602  C CZ   . PHE C 1 150 ? 42.84140  -39.08076 -5.50457  1.000 41.75005  ? 146 PHE A CZ   1 
ATOM   8603  H H    . PHE C 1 150 ? 42.57376  -45.94178 -4.33221  1.000 37.76017  ? 146 PHE A H    1 
ATOM   8604  H HA   . PHE C 1 150 ? 41.32936  -43.83701 -5.30588  1.000 40.90482  ? 146 PHE A HA   1 
ATOM   8605  H HB2  . PHE C 1 150 ? 41.74972  -42.96874 -3.15785  1.000 45.93024  ? 146 PHE A HB2  1 
ATOM   8606  H HB3  . PHE C 1 150 ? 43.30374  -43.21597 -3.37997  1.000 45.93024  ? 146 PHE A HB3  1 
ATOM   8607  H HD1  . PHE C 1 150 ? 44.55598  -41.74028 -4.86371  1.000 46.74256  ? 146 PHE A HD1  1 
ATOM   8608  H HD2  . PHE C 1 150 ? 40.68395  -41.05645 -4.14029  1.000 43.32199  ? 146 PHE A HD2  1 
ATOM   8609  H HE1  . PHE C 1 150 ? 44.75883  -39.63193 -5.77823  1.000 53.51689  ? 146 PHE A HE1  1 
ATOM   8610  H HE2  . PHE C 1 150 ? 40.88371  -38.94684 -5.05212  1.000 46.32566  ? 146 PHE A HE2  1 
ATOM   8611  H HZ   . PHE C 1 150 ? 42.92302  -38.23019 -5.87168  1.000 50.36661  ? 146 PHE A HZ   1 
ATOM   8612  N N    . PRO C 1 151 ? 43.11507  -43.60945 -7.06606  1.000 40.95019  ? 147 PRO A N    1 
ATOM   8613  C CA   . PRO C 1 151 ? 41.92258  -42.93398 -7.58464  1.000 36.55560  ? 147 PRO A CA   1 
ATOM   8614  C C    . PRO C 1 151 ? 40.98788  -43.91414 -8.27882  1.000 36.13955  ? 147 PRO A C    1 
ATOM   8615  O O    . PRO C 1 151 ? 41.24827  -45.11742 -8.26515  1.000 30.42350  ? 147 PRO A O    1 
ATOM   8616  C CB   . PRO C 1 151 ? 42.50497  -41.93790 -8.58266  1.000 35.53014  ? 147 PRO A CB   1 
ATOM   8617  C CG   . PRO C 1 151 ? 43.68203  -42.66775 -9.14885  1.000 35.19243  ? 147 PRO A CG   1 
ATOM   8618  C CD   . PRO C 1 151 ? 44.23582  -43.52253 -8.02201  1.000 37.43486  ? 147 PRO A CD   1 
ATOM   8619  H HA   . PRO C 1 151 ? 41.44495  -42.45396 -6.89014  1.000 44.13327  ? 147 PRO A HA   1 
ATOM   8620  H HB2  . PRO C 1 151 ? 41.85360  -41.73007 -9.27072  1.000 42.90272  ? 147 PRO A HB2  1 
ATOM   8621  H HB3  . PRO C 1 151 ? 42.77799  -41.12568 -8.12808  1.000 42.90272  ? 147 PRO A HB3  1 
ATOM   8622  H HG2  . PRO C 1 151 ? 43.39447  -43.22354 -9.89000  1.000 42.49747  ? 147 PRO A HG2  1 
ATOM   8623  H HG3  . PRO C 1 151 ? 44.34620  -42.02884 -9.45146  1.000 42.49747  ? 147 PRO A HG3  1 
ATOM   8624  H HD2  . PRO C 1 151 ? 44.47961  -44.40343 -8.34679  1.000 45.18839  ? 147 PRO A HD2  1 
ATOM   8625  H HD3  . PRO C 1 151 ? 45.00447  -43.09546 -7.61253  1.000 45.18839  ? 147 PRO A HD3  1 
ATOM   8626  N N    . GLU C 1 152 ? 39.91001  -43.40851 -8.87516  1.000 34.18770  ? 148 GLU A N    1 
ATOM   8627  C CA   . GLU C 1 152 ? 39.13672  -44.22315 -9.79181  1.000 33.78894  ? 148 GLU A CA   1 
ATOM   8628  C C    . GLU C 1 152 ? 40.02231  -44.62116 -10.97046 1.000 33.65588  ? 148 GLU A C    1 
ATOM   8629  O O    . GLU C 1 152 ? 41.04683  -43.98421 -11.23027 1.000 35.77569  ? 148 GLU A O    1 
ATOM   8630  C CB   . GLU C 1 152 ? 37.90994  -43.45935 -10.28525 1.000 31.78938  ? 148 GLU A CB   1 
ATOM   8631  C CG   . GLU C 1 152 ? 36.84147  -43.23318 -9.23009  1.000 34.13999  ? 148 GLU A CG   1 
ATOM   8632  C CD   . GLU C 1 152 ? 35.73650  -44.27226 -9.27666  1.000 40.29994  ? 148 GLU A CD   1 
ATOM   8633  O OE1  . GLU C 1 152 ? 36.04531  -45.48433 -9.32573  1.000 38.38888  ? 148 GLU A OE1  1 
ATOM   8634  O OE2  . GLU C 1 152 ? 34.55347  -43.87048 -9.27233  1.000 38.32620  ? 148 GLU A OE2  1 
ATOM   8635  H H    . GLU C 1 152 ? 39.61422  -42.60862 -8.76431  1.000 41.29180  ? 148 GLU A H    1 
ATOM   8636  H HA   . GLU C 1 152 ? 38.82172  -45.02455 -9.34524  1.000 40.81328  ? 148 GLU A HA   1 
ATOM   8637  H HB2  . GLU C 1 152 ? 38.19570  -42.58889 -10.60391 1.000 38.41381  ? 148 GLU A HB2  1 
ATOM   8638  H HB3  . GLU C 1 152 ? 37.50453  -43.96115 -11.00965 1.000 38.41381  ? 148 GLU A HB3  1 
ATOM   8639  H HG2  . GLU C 1 152 ? 37.25189  -43.27179 -8.35204  1.000 41.23454  ? 148 GLU A HG2  1 
ATOM   8640  H HG3  . GLU C 1 152 ? 36.43906  -42.36178 -9.37018  1.000 41.23454  ? 148 GLU A HG3  1 
ATOM   8641  N N    . PRO C 1 153 ? 39.64803  -45.67359 -11.71025 1.000 32.62800  ? 149 PRO A N    1 
ATOM   8642  C CA   . PRO C 1 153 ? 38.49898  -46.56162 -11.53485 1.000 38.23529  ? 149 PRO A CA   1 
ATOM   8643  C C    . PRO C 1 153 ? 38.87582  -47.93947 -11.00263 1.000 34.94600  ? 149 PRO A C    1 
ATOM   8644  O O    . PRO C 1 153 ? 40.05112  -48.30201 -11.00842 1.000 34.27639  ? 149 PRO A O    1 
ATOM   8645  C CB   . PRO C 1 153 ? 37.96316  -46.68043 -12.95647 1.000 33.86663  ? 149 PRO A CB   1 
ATOM   8646  C CG   . PRO C 1 153 ? 39.23071  -46.70462 -13.78673 1.000 34.40399  ? 149 PRO A CG   1 
ATOM   8647  C CD   . PRO C 1 153 ? 40.26391  -45.87100 -13.03448 1.000 32.04988  ? 149 PRO A CD   1 
ATOM   8648  H HA   . PRO C 1 153 ? 37.84077  -46.16139 -10.94537 1.000 46.14890  ? 149 PRO A HA   1 
ATOM   8649  H HB2  . PRO C 1 153 ? 37.45410  -47.49955 -13.06037 1.000 40.90650  ? 149 PRO A HB2  1 
ATOM   8650  H HB3  . PRO C 1 153 ? 37.40880  -45.91523 -13.17570 1.000 40.90650  ? 149 PRO A HB3  1 
ATOM   8651  H HG2  . PRO C 1 153 ? 39.53689  -47.61994 -13.88336 1.000 41.55134  ? 149 PRO A HG2  1 
ATOM   8652  H HG3  . PRO C 1 153 ? 39.05333  -46.32024 -14.65948 1.000 41.55134  ? 149 PRO A HG3  1 
ATOM   8653  H HD2  . PRO C 1 153 ? 41.10303  -46.35124 -12.95602 1.000 38.72641  ? 149 PRO A HD2  1 
ATOM   8654  H HD3  . PRO C 1 153 ? 40.40871  -45.02024 -13.47736 1.000 38.72641  ? 149 PRO A HD3  1 
ATOM   8655  N N    . VAL C 1 154 ? 37.87962  -48.69429 -10.54861 1.000 38.49889  ? 150 VAL A N    1 
ATOM   8656  C CA   . VAL C 1 154 ? 38.02037  -50.12507 -10.32001 1.000 34.52785  ? 150 VAL A CA   1 
ATOM   8657  C C    . VAL C 1 154 ? 36.95989  -50.82351 -11.15759 1.000 36.41555  ? 150 VAL A C    1 
ATOM   8658  O O    . VAL C 1 154 ? 35.87367  -50.28388 -11.39398 1.000 33.72197  ? 150 VAL A O    1 
ATOM   8659  C CB   . VAL C 1 154 ? 37.88459  -50.52409 -8.83270  1.000 35.31556  ? 150 VAL A CB   1 
ATOM   8660  C CG1  . VAL C 1 154 ? 38.90344  -49.78587 -7.97735  1.000 35.89481  ? 150 VAL A CG1  1 
ATOM   8661  C CG2  . VAL C 1 154 ? 36.47306  -50.27442 -8.33793  1.000 43.16605  ? 150 VAL A CG2  1 
ATOM   8662  H H    . VAL C 1 154 ? 37.09636  -48.39203 -10.36221 1.000 46.46522  ? 150 VAL A H    1 
ATOM   8663  H HA   . VAL C 1 154 ? 38.90417  -50.40464 -10.60574 1.000 41.69998  ? 150 VAL A HA   1 
ATOM   8664  H HB   . VAL C 1 154 ? 38.06483  -51.47352 -8.74900  1.000 42.64522  ? 150 VAL A HB   1 
ATOM   8665  H HG11 . VAL C 1 154 ? 38.68090  -49.91200 -7.04169  1.000 43.34033  ? 150 VAL A HG11 1 
ATOM   8666  H HG12 . VAL C 1 154 ? 39.78654  -50.14395 -8.15850  1.000 43.34033  ? 150 VAL A HG12 1 
ATOM   8667  H HG13 . VAL C 1 154 ? 38.87735  -48.84195 -8.19923  1.000 43.34033  ? 150 VAL A HG13 1 
ATOM   8668  H HG21 . VAL C 1 154 ? 36.46891  -50.30123 -7.36831  1.000 52.06581  ? 150 VAL A HG21 1 
ATOM   8669  H HG22 . VAL C 1 154 ? 36.18003  -49.40256 -8.64598  1.000 52.06581  ? 150 VAL A HG22 1 
ATOM   8670  H HG23 . VAL C 1 154 ? 35.88836  -50.96347 -8.69039  1.000 52.06581  ? 150 VAL A HG23 1 
ATOM   8671  N N    . THR C 1 155 ? 37.28930  -52.02241 -11.62351 1.000 31.71622  ? 151 THR A N    1 
ATOM   8672  C CA   . THR C 1 155 ? 36.35987  -52.86157 -12.36109 1.000 33.87388  ? 151 THR A CA   1 
ATOM   8673  C C    . THR C 1 155 ? 36.08406  -54.11905 -11.55053 1.000 36.57502  ? 151 THR A C    1 
ATOM   8674  O O    . THR C 1 155 ? 36.95931  -54.61988 -10.83797 1.000 36.63920  ? 151 THR A O    1 
ATOM   8675  C CB   . THR C 1 155 ? 36.91186  -53.23207 -13.74180 1.000 37.39916  ? 151 THR A CB   1 
ATOM   8676  O OG1  . THR C 1 155 ? 38.11609  -53.99338 -13.59254 1.000 42.73339  ? 151 THR A OG1  1 
ATOM   8677  C CG2  . THR C 1 155 ? 37.20464  -51.97546 -14.54949 1.000 32.80937  ? 151 THR A CG2  1 
ATOM   8678  H H    . THR C 1 155 ? 38.06547  -52.37836 -11.52122 1.000 38.32602  ? 151 THR A H    1 
ATOM   8679  H HA   . THR C 1 155 ? 35.52307  -52.39118 -12.50038 1.000 40.91521  ? 151 THR A HA   1 
ATOM   8680  H HB   . THR C 1 155 ? 36.25595  -53.76123 -14.22208 1.000 45.14554  ? 151 THR A HB   1 
ATOM   8681  H HG1  . THR C 1 155 ? 37.94632  -54.73118 -13.22863 1.000 51.54662  ? 151 THR A HG1  1 
ATOM   8682  H HG21 . THR C 1 155 ? 37.50114  -52.21584 -15.44124 1.000 39.63780  ? 151 THR A HG21 1 
ATOM   8683  H HG22 . THR C 1 155 ? 36.40413  -51.43218 -14.61968 1.000 39.63780  ? 151 THR A HG22 1 
ATOM   8684  H HG23 . THR C 1 155 ? 37.90008  -51.45676 -14.11566 1.000 39.63780  ? 151 THR A HG23 1 
ATOM   8685  N N    . VAL C 1 156 ? 34.85593  -54.62033 -11.65437 1.000 36.98745  ? 152 VAL A N    1 
ATOM   8686  C CA   . VAL C 1 156 ? 34.41242  -55.77275 -10.88161 1.000 34.32113  ? 152 VAL A CA   1 
ATOM   8687  C C    . VAL C 1 156 ? 33.71734  -56.75211 -11.81415 1.000 36.77358  ? 152 VAL A C    1 
ATOM   8688  O O    . VAL C 1 156 ? 32.77978  -56.37972 -12.52821 1.000 35.47290  ? 152 VAL A O    1 
ATOM   8689  C CB   . VAL C 1 156 ? 33.46743  -55.36476 -9.73537  1.000 31.10170  ? 152 VAL A CB   1 
ATOM   8690  C CG1  . VAL C 1 156 ? 33.03075  -56.59083 -8.95089  1.000 34.91532  ? 152 VAL A CG1  1 
ATOM   8691  C CG2  . VAL C 1 156 ? 34.14056  -54.35622 -8.82344  1.000 31.04281  ? 152 VAL A CG2  1 
ATOM   8692  H H    . VAL C 1 156 ? 34.25138  -54.30212 -12.17674 1.000 44.65149  ? 152 VAL A H    1 
ATOM   8693  H HA   . VAL C 1 156 ? 35.18881  -56.21360 -10.50244 1.000 41.45192  ? 152 VAL A HA   1 
ATOM   8694  H HB   . VAL C 1 156 ? 32.67680  -54.94722 -10.11149 1.000 37.58859  ? 152 VAL A HB   1 
ATOM   8695  H HG11 . VAL C 1 156 ? 32.66578  -56.30672 -8.09826  1.000 42.16493  ? 152 VAL A HG11 1 
ATOM   8696  H HG12 . VAL C 1 156 ? 32.35435  -57.06605 -9.45838  1.000 42.16493  ? 152 VAL A HG12 1 
ATOM   8697  H HG13 . VAL C 1 156 ? 33.79988  -57.16409 -8.80696  1.000 42.16493  ? 152 VAL A HG13 1 
ATOM   8698  H HG21 . VAL C 1 156 ? 33.54434  -54.14925 -8.08684  1.000 37.51793  ? 152 VAL A HG21 1 
ATOM   8699  H HG22 . VAL C 1 156 ? 34.96515  -54.73819 -8.48425  1.000 37.51793  ? 152 VAL A HG22 1 
ATOM   8700  H HG23 . VAL C 1 156 ? 34.33253  -53.55143 -9.32977  1.000 37.51793  ? 152 VAL A HG23 1 
ATOM   8701  N N    . SER C 1 157 ? 34.18084  -57.99653 -11.80834 1.000 34.19612  ? 153 SER A N    1 
ATOM   8702  C CA   . SER C 1 157 ? 33.52190  -59.10368 -12.48043 1.000 36.88219  ? 153 SER A CA   1 
ATOM   8703  C C    . SER C 1 157 ? 33.25366  -60.20165 -11.45946 1.000 34.02075  ? 153 SER A C    1 
ATOM   8704  O O    . SER C 1 157 ? 33.75160  -60.16634 -10.33134 1.000 33.82803  ? 153 SER A O    1 
ATOM   8705  C CB   . SER C 1 157 ? 34.37265  -59.63958 -13.63777 1.000 40.06080  ? 153 SER A CB   1 
ATOM   8706  O OG   . SER C 1 157 ? 35.50565  -60.33722 -13.15563 1.000 41.92090  ? 153 SER A OG   1 
ATOM   8707  H H    . SER C 1 157 ? 34.90365  -58.23067 -11.40544 1.000 41.30190  ? 153 SER A H    1 
ATOM   8708  H HA   . SER C 1 157 ? 32.67701  -58.80807 -12.85416 1.000 44.52518  ? 153 SER A HA   1 
ATOM   8709  H HB2  . SER C 1 157 ? 33.83365  -60.24465 -14.17093 1.000 48.33951  ? 153 SER A HB2  1 
ATOM   8710  H HB3  . SER C 1 157 ? 34.67016  -58.89353 -14.18165 1.000 48.33951  ? 153 SER A HB3  1 
ATOM   8711  H HG   . SER C 1 157 ? 35.26687  -61.05386 -12.78818 1.000 50.57163  ? 153 SER A HG   1 
ATOM   8712  N N    . TRP C 1 158 ? 32.45595  -61.18725 -11.86332 1.000 40.54686  ? 154 TRP A N    1 
ATOM   8713  C CA   . TRP C 1 158 ? 32.07114  -62.28543 -10.98633 1.000 37.18986  ? 154 TRP A CA   1 
ATOM   8714  C C    . TRP C 1 158 ? 32.37639  -63.60922 -11.66579 1.000 37.58119  ? 154 TRP A C    1 
ATOM   8715  O O    . TRP C 1 158 ? 32.03576  -63.80373 -12.83698 1.000 40.51289  ? 154 TRP A O    1 
ATOM   8716  C CB   . TRP C 1 158 ? 30.58792  -62.19899 -10.61833 1.000 40.89160  ? 154 TRP A CB   1 
ATOM   8717  C CG   . TRP C 1 158 ? 30.31341  -61.14649 -9.59602  1.000 33.78234  ? 154 TRP A CG   1 
ATOM   8718  C CD1  . TRP C 1 158 ? 30.06276  -59.82522 -9.82414  1.000 31.02359  ? 154 TRP A CD1  1 
ATOM   8719  C CD2  . TRP C 1 158 ? 30.27481  -61.32408 -8.17724  1.000 28.38078  ? 154 TRP A CD2  1 
ATOM   8720  N NE1  . TRP C 1 158 ? 29.86592  -59.16899 -8.63330  1.000 29.16389  ? 154 TRP A NE1  1 
ATOM   8721  C CE2  . TRP C 1 158 ? 29.99087  -60.06793 -7.60698  1.000 27.49727  ? 154 TRP A CE2  1 
ATOM   8722  C CE3  . TRP C 1 158 ? 30.45109  -62.42451 -7.33317  1.000 32.76521  ? 154 TRP A CE3  1 
ATOM   8723  C CZ2  . TRP C 1 158 ? 29.87905  -59.88209 -6.23251  1.000 30.59967  ? 154 TRP A CZ2  1 
ATOM   8724  C CZ3  . TRP C 1 158 ? 30.33910  -62.23846 -5.96905  1.000 33.93694  ? 154 TRP A CZ3  1 
ATOM   8725  C CH2  . TRP C 1 158 ? 30.05535  -60.97772 -5.43169  1.000 35.53306  ? 154 TRP A CH2  1 
ATOM   8726  H H    . TRP C 1 158 ? 32.12074  -61.24093 -12.65348 1.000 48.92278  ? 154 TRP A H    1 
ATOM   8727  H HA   . TRP C 1 158 ? 32.59226  -62.24545 -10.16918 1.000 44.89438  ? 154 TRP A HA   1 
ATOM   8728  H HB2  . TRP C 1 158 ? 30.07587  -61.98672 -11.41435 1.000 49.33647  ? 154 TRP A HB2  1 
ATOM   8729  H HB3  . TRP C 1 158 ? 30.30093  -63.05220 -10.25698 1.000 49.33647  ? 154 TRP A HB3  1 
ATOM   8730  H HD1  . TRP C 1 158 ? 30.02989  -59.42656 -10.66372 1.000 37.49486  ? 154 TRP A HD1  1 
ATOM   8731  H HE1  . TRP C 1 158 ? 29.69265  -58.33112 -8.54634  1.000 35.26322  ? 154 TRP A HE1  1 
ATOM   8732  H HE3  . TRP C 1 158 ? 30.64001  -63.26516 -7.68318  1.000 39.58481  ? 154 TRP A HE3  1 
ATOM   8733  H HZ2  . TRP C 1 158 ? 29.69171  -59.04554 -5.87198  1.000 36.98616  ? 154 TRP A HZ2  1 
ATOM   8734  H HZ3  . TRP C 1 158 ? 30.45423  -62.96335 -5.39793  1.000 40.99089  ? 154 TRP A HZ3  1 
ATOM   8735  H HH2  . TRP C 1 158 ? 29.98499  -60.88234 -4.50927  1.000 42.90623  ? 154 TRP A HH2  1 
ATOM   8736  N N    . ASN C 1 159 ? 33.01283  -64.51455 -10.92468 1.000 42.83333  ? 155 ASN A N    1 
ATOM   8737  C CA   . ASN C 1 159 ? 33.45056  -65.80119 -11.45875 1.000 46.83860  ? 155 ASN A CA   1 
ATOM   8738  C C    . ASN C 1 159 ? 34.18243  -65.60955 -12.78451 1.000 47.93811  ? 155 ASN A C    1 
ATOM   8739  O O    . ASN C 1 159 ? 33.90633  -66.27535 -13.78497 1.000 46.22896  ? 155 ASN A O    1 
ATOM   8740  C CB   . ASN C 1 159 ? 32.27077  -66.76042 -11.61121 1.000 42.09932  ? 155 ASN A CB   1 
ATOM   8741  C CG   . ASN C 1 159 ? 31.70001  -67.19280 -10.27671 1.000 45.87212  ? 155 ASN A CG   1 
ATOM   8742  O OD1  . ASN C 1 159 ? 32.33042  -67.01896 -9.23300  1.000 47.27961  ? 155 ASN A OD1  1 
ATOM   8743  N ND2  . ASN C 1 159 ? 30.50478  -67.76778 -10.30326 1.000 51.04317  ? 155 ASN A ND2  1 
ATOM   8744  H H    . ASN C 1 159 ? 33.20600  -64.40401 -10.09398 1.000 51.66655  ? 155 ASN A H    1 
ATOM   8745  H HA   . ASN C 1 159 ? 34.07399  -66.20097 -10.83232 1.000 56.47288  ? 155 ASN A HA   1 
ATOM   8746  H HB2  . ASN C 1 159 ? 31.56623  -66.31969 -12.11149 1.000 50.78573  ? 155 ASN A HB2  1 
ATOM   8747  H HB3  . ASN C 1 159 ? 32.56644  -67.55429 -12.08371 1.000 50.78573  ? 155 ASN A HB3  1 
ATOM   8748  H HD21 . ASN C 1 159 ? 30.13787  -68.03098 -9.57135  1.000 61.51835  ? 155 ASN A HD21 1 
ATOM   8749  H HD22 . ASN C 1 159 ? 30.09686  -67.87734 -11.05240 1.000 61.51835  ? 155 ASN A HD22 1 
ATOM   8750  N N    . SER C 1 160 ? 35.12486  -64.66607 -12.78178 1.000 49.12669  ? 156 SER A N    1 
ATOM   8751  C CA   . SER C 1 160 ? 35.98662  -64.40244 -13.93168 1.000 46.97866  ? 156 SER A CA   1 
ATOM   8752  C C    . SER C 1 160 ? 35.17840  -64.08760 -15.18634 1.000 48.01873  ? 156 SER A C    1 
ATOM   8753  O O    . SER C 1 160 ? 35.59986  -64.39811 -16.30306 1.000 47.95837  ? 156 SER A O    1 
ATOM   8754  C CB   . SER C 1 160 ? 36.93031  -65.58100 -14.18727 1.000 48.67854  ? 156 SER A CB   1 
ATOM   8755  O OG   . SER C 1 160 ? 37.68031  -65.88946 -13.02363 1.000 48.00435  ? 156 SER A OG   1 
ATOM   8756  H H    . SER C 1 160 ? 35.28707  -64.15454 -12.10975 1.000 59.21858  ? 156 SER A H    1 
ATOM   8757  H HA   . SER C 1 160 ? 36.52465  -63.61973 -13.73478 1.000 56.64095  ? 156 SER A HA   1 
ATOM   8758  H HB2  . SER C 1 160 ? 36.40537  -66.35677 -14.43930 1.000 58.68080  ? 156 SER A HB2  1 
ATOM   8759  H HB3  . SER C 1 160 ? 37.54104  -65.34674 -14.90354 1.000 58.68080  ? 156 SER A HB3  1 
ATOM   8760  H HG   . SER C 1 160 ? 38.18702  -66.54252 -13.17316 1.000 57.87177  ? 156 SER A HG   1 
ATOM   8761  N N    . GLY C 1 161 ? 34.01312  -63.46413 -15.01432 1.000 50.83744  ? 157 GLY A N    1 
ATOM   8762  C CA   . GLY C 1 161 ? 33.16988  -63.08882 -16.12676 1.000 46.88893  ? 157 GLY A CA   1 
ATOM   8763  C C    . GLY C 1 161 ? 32.09318  -64.09040 -16.48168 1.000 52.43432  ? 157 GLY A C    1 
ATOM   8764  O O    . GLY C 1 161 ? 31.24502  -63.78761 -17.33174 1.000 53.58427  ? 157 GLY A O    1 
ATOM   8765  H H    . GLY C 1 161 ? 33.69122  -63.24774 -14.24676 1.000 61.27148  ? 157 GLY A H    1 
ATOM   8766  H HA2  . GLY C 1 161 ? 32.73313  -62.24905 -15.91480 1.000 56.53327  ? 157 GLY A HA2  1 
ATOM   8767  H HA3  . GLY C 1 161 ? 33.72788  -62.96555 -16.91056 1.000 56.53327  ? 157 GLY A HA3  1 
ATOM   8768  N N    . ALA C 1 162 ? 32.09566  -65.27276 -15.86277 1.000 46.85004  ? 158 ALA A N    1 
ATOM   8769  C CA   . ALA C 1 162 ? 31.06661  -66.26209 -16.16444 1.000 50.36663  ? 158 ALA A CA   1 
ATOM   8770  C C    . ALA C 1 162 ? 29.69261  -65.79066 -15.70324 1.000 55.12404  ? 158 ALA A C    1 
ATOM   8771  O O    . ALA C 1 162 ? 28.69316  -65.99564 -16.40214 1.000 55.18109  ? 158 ALA A O    1 
ATOM   8772  C CB   . ALA C 1 162 ? 31.41849  -67.59899 -15.51244 1.000 51.55560  ? 158 ALA A CB   1 
ATOM   8773  H H    . ALA C 1 162 ? 32.67226  -65.52100 -15.27496 1.000 56.48660  ? 158 ALA A H    1 
ATOM   8774  H HA   . ALA C 1 162 ? 31.03323  -66.39323 -17.12495 1.000 60.70650  ? 158 ALA A HA   1 
ATOM   8775  H HB1  . ALA C 1 162 ? 30.72514  -68.24439 -15.72131 1.000 62.13327  ? 158 ALA A HB1  1 
ATOM   8776  H HB2  . ALA C 1 162 ? 32.27084  -67.90511 -15.85982 1.000 62.13327  ? 158 ALA A HB2  1 
ATOM   8777  H HB3  . ALA C 1 162 ? 31.47758  -67.47612 -14.55207 1.000 62.13327  ? 158 ALA A HB3  1 
ATOM   8778  N N    . LEU C 1 163 ? 29.62249  -65.15544 -14.53468 1.000 52.52254  ? 159 LEU A N    1 
ATOM   8779  C CA   . LEU C 1 163 ? 28.36225  -64.71245 -13.94704 1.000 46.29583  ? 159 LEU A CA   1 
ATOM   8780  C C    . LEU C 1 163 ? 28.15948  -63.23619 -14.26975 1.000 47.27637  ? 159 LEU A C    1 
ATOM   8781  O O    . LEU C 1 163 ? 28.92613  -62.38204 -13.81187 1.000 49.24159  ? 159 LEU A O    1 
ATOM   8782  C CB   . LEU C 1 163 ? 28.36058  -64.95396 -12.43899 1.000 42.18944  ? 159 LEU A CB   1 
ATOM   8783  C CG   . LEU C 1 163 ? 27.14493  -64.44996 -11.65844 1.000 43.74149  ? 159 LEU A CG   1 
ATOM   8784  C CD1  . LEU C 1 163 ? 25.84810  -64.90209 -12.30815 1.000 45.62519  ? 159 LEU A CD1  1 
ATOM   8785  C CD2  . LEU C 1 163 ? 27.21302  -64.92996 -10.21589 1.000 43.08096  ? 159 LEU A CD2  1 
ATOM   8786  H H    . LEU C 1 163 ? 30.30907  -64.96566 -14.05281 1.000 63.29361  ? 159 LEU A H    1 
ATOM   8787  H HA   . LEU C 1 163 ? 27.62960  -65.21066 -14.34191 1.000 55.82154  ? 159 LEU A HA   1 
ATOM   8788  H HB2  . LEU C 1 163 ? 28.41643  -65.91074 -12.28951 1.000 50.89388  ? 159 LEU A HB2  1 
ATOM   8789  H HB3  . LEU C 1 163 ? 29.13980  -64.51370 -12.06499 1.000 50.89388  ? 159 LEU A HB3  1 
ATOM   8790  H HG   . LEU C 1 163 ? 27.15130  -63.47999 -11.66349 1.000 52.75635  ? 159 LEU A HG   1 
ATOM   8791  H HD11 . LEU C 1 163 ? 25.10748  -64.68144 -11.72190 1.000 55.01678  ? 159 LEU A HD11 1 
ATOM   8792  H HD12 . LEU C 1 163 ? 25.74471  -64.44574 -13.15783 1.000 55.01678  ? 159 LEU A HD12 1 
ATOM   8793  H HD13 . LEU C 1 163 ? 25.88345  -65.86103 -12.44987 1.000 55.01678  ? 159 LEU A HD13 1 
ATOM   8794  H HD21 . LEU C 1 163 ? 26.41125  -64.64515 -9.75012  1.000 51.96371  ? 159 LEU A HD21 1 
ATOM   8795  H HD22 . LEU C 1 163 ? 27.27408  -65.89800 -10.20773 1.000 51.96371  ? 159 LEU A HD22 1 
ATOM   8796  H HD23 . LEU C 1 163 ? 27.99613  -64.54554 -9.79179  1.000 51.96371  ? 159 LEU A HD23 1 
ATOM   8797  N N    . THR C 1 164 ? 27.12466  -62.93977 -15.05791 1.000 48.40128  ? 160 THR A N    1 
ATOM   8798  C CA   . THR C 1 164 ? 26.80668  -61.56482 -15.42420 1.000 47.28755  ? 160 THR A CA   1 
ATOM   8799  C C    . THR C 1 164 ? 25.34560  -61.25111 -15.12750 1.000 46.45771  ? 160 THR A C    1 
ATOM   8800  O O    . THR C 1 164 ? 24.99717  -60.10238 -14.83773 1.000 47.58820  ? 160 THR A O    1 
ATOM   8801  C CB   . THR C 1 164 ? 27.09636  -61.31567 -16.90671 1.000 47.85010  ? 160 THR A CB   1 
ATOM   8802  O OG1  . THR C 1 164 ? 26.19386  -62.08803 -17.70949 1.000 59.64313  ? 160 THR A OG1  1 
ATOM   8803  C CG2  . THR C 1 164 ? 28.53185  -61.69819 -17.24630 1.000 54.32531  ? 160 THR A CG2  1 
ATOM   8804  H H    . THR C 1 164 ? 26.58949  -63.52287 -15.39434 1.000 58.34809  ? 160 THR A H    1 
ATOM   8805  H HA   . THR C 1 164 ? 27.36522  -60.96944 -14.90030 1.000 57.01162  ? 160 THR A HA   1 
ATOM   8806  H HB   . THR C 1 164 ? 26.97864  -60.37333 -17.10430 1.000 57.68668  ? 160 THR A HB   1 
ATOM   8807  H HG1  . THR C 1 164 ? 26.33881  -61.94388 -18.52423 1.000 71.83831  ? 160 THR A HG1  1 
ATOM   8808  H HG21 . THR C 1 164 ? 28.73416  -61.44824 -18.16144 1.000 65.45693  ? 160 THR A HG21 1 
ATOM   8809  H HG22 . THR C 1 164 ? 29.14664  -61.24057 -16.65173 1.000 65.45693  ? 160 THR A HG22 1 
ATOM   8810  H HG23 . THR C 1 164 ? 28.65229  -62.65560 -17.14751 1.000 65.45693  ? 160 THR A HG23 1 
ATOM   8811  N N    . SER C 1 165 ? 24.48576  -62.26314 -15.20212 1.000 45.00860  ? 161 SER A N    1 
ATOM   8812  C CA   . SER C 1 165 ? 23.06019  -62.05229 -14.99424 1.000 44.55146  ? 161 SER A CA   1 
ATOM   8813  C C    . SER C 1 165 ? 22.78358  -61.67098 -13.54552 1.000 36.59383  ? 161 SER A C    1 
ATOM   8814  O O    . SER C 1 165 ? 23.20789  -62.36387 -12.61599 1.000 38.92078  ? 161 SER A O    1 
ATOM   8815  C CB   . SER C 1 165 ? 22.28154  -63.31302 -15.36576 1.000 44.86352  ? 161 SER A CB   1 
ATOM   8816  O OG   . SER C 1 165 ? 20.91236  -63.18100 -15.02664 1.000 52.94666  ? 161 SER A OG   1 
ATOM   8817  H H    . SER C 1 165 ? 24.70283  -63.07793 -15.37119 1.000 54.27687  ? 161 SER A H    1 
ATOM   8818  H HA   . SER C 1 165 ? 22.75820  -61.32638 -15.56235 1.000 53.72831  ? 161 SER A HA   1 
ATOM   8819  H HB2  . SER C 1 165 ? 22.35692  -63.46002 -16.32159 1.000 54.10278  ? 161 SER A HB2  1 
ATOM   8820  H HB3  . SER C 1 165 ? 22.65450  -64.06757 -14.88362 1.000 54.10278  ? 161 SER A HB3  1 
ATOM   8821  H HG   . SER C 1 165 ? 20.50172  -63.89100 -15.20794 1.000 63.80254  ? 161 SER A HG   1 
ATOM   8822  N N    . GLY C 1 166 ? 22.06403  -60.56842 -13.35570 1.000 35.69646  ? 162 GLY A N    1 
ATOM   8823  C CA   . GLY C 1 166 ? 21.70611  -60.11895 -12.02756 1.000 40.38279  ? 162 GLY A CA   1 
ATOM   8824  C C    . GLY C 1 166 ? 22.80248  -59.40182 -11.27643 1.000 36.07504  ? 162 GLY A C    1 
ATOM   8825  O O    . GLY C 1 166 ? 22.68259  -59.22593 -10.05904 1.000 40.20883  ? 162 GLY A O    1 
ATOM   8826  H H    . GLY C 1 166 ? 21.77193  -60.06394 -13.98799 1.000 43.10230  ? 162 GLY A H    1 
ATOM   8827  H HA2  . GLY C 1 166 ? 20.95226  -59.51268 -12.09863 1.000 48.72590  ? 162 GLY A HA2  1 
ATOM   8828  H HA3  . GLY C 1 166 ? 21.44302  -60.88954 -11.50042 1.000 48.72590  ? 162 GLY A HA3  1 
ATOM   8829  N N    . VAL C 1 167 ? 23.86171  -58.97928 -11.95652 1.000 40.14851  ? 163 VAL A N    1 
ATOM   8830  C CA   . VAL C 1 167 ? 24.97817  -58.29451 -11.31740 1.000 38.71117  ? 163 VAL A CA   1 
ATOM   8831  C C    . VAL C 1 167 ? 24.73698  -56.79389 -11.37315 1.000 37.27085  ? 163 VAL A C    1 
ATOM   8832  O O    . VAL C 1 167 ? 24.47172  -56.23458 -12.44399 1.000 39.58826  ? 163 VAL A O    1 
ATOM   8833  C CB   . VAL C 1 167 ? 26.30835  -58.66062 -11.99554 1.000 41.52715  ? 163 VAL A CB   1 
ATOM   8834  C CG1  . VAL C 1 167 ? 27.40387  -57.68721 -11.57900 1.000 35.91047  ? 163 VAL A CG1  1 
ATOM   8835  C CG2  . VAL C 1 167 ? 26.69931  -60.08977 -11.65538 1.000 37.55089  ? 163 VAL A CG2  1 
ATOM   8836  H H    . VAL C 1 167 ? 23.95880  -59.07937 -12.80514 1.000 48.44476  ? 163 VAL A H    1 
ATOM   8837  H HA   . VAL C 1 167 ? 25.02222  -58.56220 -10.38611 1.000 46.71996  ? 163 VAL A HA   1 
ATOM   8838  H HB   . VAL C 1 167 ? 26.20098  -58.59787 -12.95754 1.000 50.09913  ? 163 VAL A HB   1 
ATOM   8839  H HG11 . VAL C 1 167 ? 28.26831  -58.08943 -11.75749 1.000 43.35912  ? 163 VAL A HG11 1 
ATOM   8840  H HG12 . VAL C 1 167 ? 27.30874  -56.86762 -12.08903 1.000 43.35912  ? 163 VAL A HG12 1 
ATOM   8841  H HG13 . VAL C 1 167 ? 27.31579  -57.49926 -10.63147 1.000 43.35912  ? 163 VAL A HG13 1 
ATOM   8842  H HG21 . VAL C 1 167 ? 27.47534  -60.33861 -12.18145 1.000 45.32762  ? 163 VAL A HG21 1 
ATOM   8843  H HG22 . VAL C 1 167 ? 26.90964  -60.14312 -10.70996 1.000 45.32762  ? 163 VAL A HG22 1 
ATOM   8844  H HG23 . VAL C 1 167 ? 25.95660  -60.67823 -11.86273 1.000 45.32762  ? 163 VAL A HG23 1 
ATOM   8845  N N    . HIS C 1 168 ? 24.83260  -56.14095 -10.21866 1.000 35.03600  ? 164 HIS A N    1 
ATOM   8846  C CA   . HIS C 1 168 ? 24.74390  -54.68896 -10.11609 1.000 36.65924  ? 164 HIS A CA   1 
ATOM   8847  C C    . HIS C 1 168 ? 26.03084  -54.18640 -9.47602  1.000 33.07916  ? 164 HIS A C    1 
ATOM   8848  O O    . HIS C 1 168 ? 26.25441  -54.38919 -8.27737  1.000 32.58139  ? 164 HIS A O    1 
ATOM   8849  C CB   . HIS C 1 168 ? 23.52211  -54.26115 -9.30448  1.000 32.40843  ? 164 HIS A CB   1 
ATOM   8850  C CG   . HIS C 1 168 ? 22.22630  -54.40075 -10.04152 1.000 38.82362  ? 164 HIS A CG   1 
ATOM   8851  N ND1  . HIS C 1 168 ? 22.03916  -53.91451 -11.31790 1.000 38.93548  ? 164 HIS A ND1  1 
ATOM   8852  C CD2  . HIS C 1 168 ? 21.04946  -54.96187 -9.67662  1.000 36.28039  ? 164 HIS A CD2  1 
ATOM   8853  C CE1  . HIS C 1 168 ? 20.80511  -54.17613 -11.70978 1.000 38.34754  ? 164 HIS A CE1  1 
ATOM   8854  N NE2  . HIS C 1 168 ? 20.18366  -54.81099 -10.73231 1.000 40.82626  ? 164 HIS A NE2  1 
ATOM   8855  H H    . HIS C 1 168 ? 24.95234  -56.52909 -9.46063  1.000 42.30975  ? 164 HIS A H    1 
ATOM   8856  H HA   . HIS C 1 168 ? 24.66362  -54.30559 -11.00349 1.000 44.25764  ? 164 HIS A HA   1 
ATOM   8857  H HB2  . HIS C 1 168 ? 23.46952  -54.81125 -8.50728  1.000 39.15667  ? 164 HIS A HB2  1 
ATOM   8858  H HB3  . HIS C 1 168 ? 23.62296  -53.32845 -9.05790  1.000 39.15667  ? 164 HIS A HB3  1 
ATOM   8859  H HD2  . HIS C 1 168 ? 20.86229  -55.37257 -8.86348  1.000 43.80302  ? 164 HIS A HD2  1 
ATOM   8860  H HE1  . HIS C 1 168 ? 20.43660  -53.95157 -12.53359 1.000 46.28360  ? 164 HIS A HE1  1 
ATOM   8861  H HE2  . HIS C 1 168 ? 19.36890  -55.08544 -10.75342 1.000 49.25806  ? 164 HIS A HE2  1 
ATOM   8862  N N    . THR C 1 169 ? 26.88136  -53.55329 -10.27904 1.000 30.99216  ? 165 THR A N    1 
ATOM   8863  C CA   . THR C 1 169 ? 28.07754  -52.87710 -9.79110  1.000 34.52771  ? 165 THR A CA   1 
ATOM   8864  C C    . THR C 1 169 ? 27.76829  -51.38546 -9.72772  1.000 31.80643  ? 165 THR A C    1 
ATOM   8865  O O    . THR C 1 169 ? 27.69505  -50.71445 -10.76216 1.000 33.29818  ? 165 THR A O    1 
ATOM   8866  C CB   . THR C 1 169 ? 29.27535  -53.16167 -10.69325 1.000 32.30348  ? 165 THR A CB   1 
ATOM   8867  O OG1  . THR C 1 169 ? 29.52400  -54.57363 -10.72545 1.000 34.30513  ? 165 THR A OG1  1 
ATOM   8868  C CG2  . THR C 1 169 ? 30.51587  -52.44155 -10.17962 1.000 32.80332  ? 165 THR A CG2  1 
ATOM   8869  H H    . THR C 1 169 ? 26.78348  -53.50094 -11.13185 1.000 37.45714  ? 165 THR A H    1 
ATOM   8870  H HA   . THR C 1 169 ? 28.29798  -53.19277 -8.90078  1.000 41.69981  ? 165 THR A HA   1 
ATOM   8871  H HB   . THR C 1 169 ? 29.08864  -52.84416 -11.59059 1.000 39.03073  ? 165 THR A HB   1 
ATOM   8872  H HG1  . THR C 1 169 ? 30.20630  -54.73472 -11.18818 1.000 41.43271  ? 165 THR A HG1  1 
ATOM   8873  H HG21 . THR C 1 169 ? 31.29905  -52.74087 -10.66741 1.000 39.63054  ? 165 THR A HG21 1 
ATOM   8874  H HG22 . THR C 1 169 ? 30.41719  -51.48407 -10.29961 1.000 39.63054  ? 165 THR A HG22 1 
ATOM   8875  H HG23 . THR C 1 169 ? 30.64174  -52.62928 -9.23633  1.000 39.63054  ? 165 THR A HG23 1 
ATOM   8876  N N    . PHE C 1 170 ? 27.58921  -50.87297 -8.51671  1.000 31.60489  ? 166 PHE A N    1 
ATOM   8877  C CA   . PHE C 1 170 ? 27.09886  -49.51992 -8.32206  1.000 30.92285  ? 166 PHE A CA   1 
ATOM   8878  C C    . PHE C 1 170 ? 28.19349  -48.48778 -8.56743  1.000 32.15141  ? 166 PHE A C    1 
ATOM   8879  O O    . PHE C 1 170 ? 29.38399  -48.78338 -8.43734  1.000 32.49987  ? 166 PHE A O    1 
ATOM   8880  C CB   . PHE C 1 170 ? 26.55965  -49.36389 -6.90417  1.000 32.22660  ? 166 PHE A CB   1 
ATOM   8881  C CG   . PHE C 1 170 ? 25.32481  -50.17335 -6.63285  1.000 32.75060  ? 166 PHE A CG   1 
ATOM   8882  C CD1  . PHE C 1 170 ? 25.41839  -51.49747 -6.23841  1.000 31.40448  ? 166 PHE A CD1  1 
ATOM   8883  C CD2  . PHE C 1 170 ? 24.06888  -49.60693 -6.77014  1.000 29.79115  ? 166 PHE A CD2  1 
ATOM   8884  C CE1  . PHE C 1 170 ? 24.28003  -52.24233 -5.98875  1.000 29.67596  ? 166 PHE A CE1  1 
ATOM   8885  C CE2  . PHE C 1 170 ? 22.92959  -50.34568 -6.52268  1.000 28.24020  ? 166 PHE A CE2  1 
ATOM   8886  C CZ   . PHE C 1 170 ? 23.03533  -51.66499 -6.13173  1.000 32.82746  ? 166 PHE A CZ   1 
ATOM   8887  H H    . PHE C 1 170 ? 27.74682  -51.29504 -7.78417  1.000 38.19242  ? 166 PHE A H    1 
ATOM   8888  H HA   . PHE C 1 170 ? 26.38216  -49.35058 -8.95338  1.000 37.37397  ? 166 PHE A HA   1 
ATOM   8889  H HB2  . PHE C 1 170 ? 27.24338  -49.64831 -6.27765  1.000 38.93848  ? 166 PHE A HB2  1 
ATOM   8890  H HB3  . PHE C 1 170 ? 26.34043  -48.43084 -6.75501  1.000 38.93848  ? 166 PHE A HB3  1 
ATOM   8891  H HD1  . PHE C 1 170 ? 26.25570  -51.89013 -6.14032  1.000 37.95193  ? 166 PHE A HD1  1 
ATOM   8892  H HD2  . PHE C 1 170 ? 23.99202  -48.71795 -7.03227  1.000 36.01593  ? 166 PHE A HD2  1 
ATOM   8893  H HE1  . PHE C 1 170 ? 24.35361  -53.13107 -5.72488  1.000 35.87770  ? 166 PHE A HE1  1 
ATOM   8894  H HE2  . PHE C 1 170 ? 22.09132  -49.95471 -6.61932  1.000 34.15479  ? 166 PHE A HE2  1 
ATOM   8895  H HZ   . PHE C 1 170 ? 22.26856  -52.16412 -5.96491  1.000 39.65951  ? 166 PHE A HZ   1 
ATOM   8896  N N    . PRO C 1 171 ? 27.81572  -47.25844 -8.92157  1.000 32.66235  ? 167 PRO A N    1 
ATOM   8897  C CA   . PRO C 1 171 ? 28.81555  -46.18888 -9.00467  1.000 27.94826  ? 167 PRO A CA   1 
ATOM   8898  C C    . PRO C 1 171 ? 29.48451  -45.97810 -7.65596  1.000 32.04978  ? 167 PRO A C    1 
ATOM   8899  O O    . PRO C 1 171 ? 28.86334  -46.12494 -6.60128  1.000 31.26908  ? 167 PRO A O    1 
ATOM   8900  C CB   . PRO C 1 171 ? 27.99818  -44.96217 -9.43032  1.000 30.38728  ? 167 PRO A CB   1 
ATOM   8901  C CG   . PRO C 1 171 ? 26.75462  -45.52000 -10.05493 1.000 33.85606  ? 167 PRO A CG   1 
ATOM   8902  C CD   . PRO C 1 171 ? 26.47370  -46.79528 -9.32037  1.000 29.28291  ? 167 PRO A CD   1 
ATOM   8903  H HA   . PRO C 1 171 ? 29.48264  -46.37915 -9.68268  1.000 33.80447  ? 167 PRO A HA   1 
ATOM   8904  H HB2  . PRO C 1 171 ? 27.78403  -44.42264 -8.65319  1.000 36.73129  ? 167 PRO A HB2  1 
ATOM   8905  H HB3  . PRO C 1 171 ? 28.50209  -44.43608 -10.07080 1.000 36.73129  ? 167 PRO A HB3  1 
ATOM   8906  H HG2  . PRO C 1 171 ? 26.02311  -44.89209 -9.94760  1.000 40.89383  ? 167 PRO A HG2  1 
ATOM   8907  H HG3  . PRO C 1 171 ? 26.90892  -45.69171 -10.99706 1.000 40.89383  ? 167 PRO A HG3  1 
ATOM   8908  H HD2  . PRO C 1 171 ? 25.91964  -46.63035 -8.54145  1.000 35.40605  ? 167 PRO A HD2  1 
ATOM   8909  H HD3  . PRO C 1 171 ? 26.04406  -47.44158 -9.90227  1.000 35.40605  ? 167 PRO A HD3  1 
ATOM   8910  N N    . ALA C 1 172 ? 30.77014  -45.64216 -7.69908  1.000 32.26427  ? 168 ALA A N    1 
ATOM   8911  C CA   . ALA C 1 172 ? 31.51226  -45.39133 -6.47604  1.000 29.71492  ? 168 ALA A CA   1 
ATOM   8912  C C    . ALA C 1 172 ? 31.04175  -44.09600 -5.82370  1.000 33.15217  ? 168 ALA A C    1 
ATOM   8913  O O    . ALA C 1 172 ? 30.48978  -43.20271 -6.47151  1.000 36.91402  ? 168 ALA A O    1 
ATOM   8914  C CB   . ALA C 1 172 ? 33.01135  -45.31683 -6.76305  1.000 34.43612  ? 168 ALA A CB   1 
ATOM   8915  H H    . ALA C 1 172 ? 31.23019  -45.55414 -8.42033  1.000 38.98368  ? 168 ALA A H    1 
ATOM   8916  H HA   . ALA C 1 172 ? 31.36175  -46.11923 -5.85282  1.000 35.92445  ? 168 ALA A HA   1 
ATOM   8917  H HB1  . ALA C 1 172 ? 33.48495  -45.16247 -5.93072  1.000 41.58990  ? 168 ALA A HB1  1 
ATOM   8918  H HB2  . ALA C 1 172 ? 33.29949  -46.15506 -7.15704  1.000 41.58990  ? 168 ALA A HB2  1 
ATOM   8919  H HB3  . ALA C 1 172 ? 33.17899  -44.58676 -7.37932  1.000 41.58990  ? 168 ALA A HB3  1 
ATOM   8920  N N    . VAL C 1 173 ? 31.25673  -44.01017 -4.51554  1.000 30.40619  ? 169 VAL A N    1 
ATOM   8921  C CA   . VAL C 1 173 ? 30.99573  -42.80269 -3.74591  1.000 33.94152  ? 169 VAL A CA   1 
ATOM   8922  C C    . VAL C 1 173 ? 32.32103  -42.32236 -3.17553  1.000 34.66549  ? 169 VAL A C    1 
ATOM   8923  O O    . VAL C 1 173 ? 33.16704  -43.13283 -2.78134  1.000 31.20584  ? 169 VAL A O    1 
ATOM   8924  C CB   . VAL C 1 173 ? 29.96229  -43.03951 -2.62308  1.000 32.99699  ? 169 VAL A CB   1 
ATOM   8925  C CG1  . VAL C 1 173 ? 28.61385  -43.43151 -3.21588  1.000 35.87879  ? 169 VAL A CG1  1 
ATOM   8926  C CG2  . VAL C 1 173 ? 30.45063  -44.10321 -1.65071  1.000 37.29909  ? 169 VAL A CG2  1 
ATOM   8927  H H    . VAL C 1 173 ? 31.56235  -44.65800 -4.03961  1.000 36.75398  ? 169 VAL A H    1 
ATOM   8928  H HA   . VAL C 1 173 ? 30.63674  -42.11657 -4.33009  1.000 40.99638  ? 169 VAL A HA   1 
ATOM   8929  H HB   . VAL C 1 173 ? 29.84896  -42.21382 -2.12679  1.000 39.86294  ? 169 VAL A HB   1 
ATOM   8930  H HG11 . VAL C 1 173 ? 27.97805  -43.56240 -2.49510  1.000 43.32111  ? 169 VAL A HG11 1 
ATOM   8931  H HG12 . VAL C 1 173 ? 28.30807  -42.72154 -3.80183  1.000 43.32111  ? 169 VAL A HG12 1 
ATOM   8932  H HG13 . VAL C 1 173 ? 28.71731  -44.25425 -3.71917  1.000 43.32111  ? 169 VAL A HG13 1 
ATOM   8933  H HG21 . VAL C 1 173 ? 29.76325  -44.26199 -0.98498  1.000 45.02546  ? 169 VAL A HG21 1 
ATOM   8934  H HG22 . VAL C 1 173 ? 30.63118  -44.92040 -2.14113  1.000 45.02546  ? 169 VAL A HG22 1 
ATOM   8935  H HG23 . VAL C 1 173 ? 31.26151  -43.78954 -1.22061  1.000 45.02546  ? 169 VAL A HG23 1 
ATOM   8936  N N    . LEU C 1 174 ? 32.50861  -41.00632 -3.15598  1.000 38.25124  ? 170 LEU A N    1 
ATOM   8937  C CA   . LEU C 1 174 ? 33.71277  -40.39755 -2.60159  1.000 34.29656  ? 170 LEU A CA   1 
ATOM   8938  C C    . LEU C 1 174 ? 33.46797  -40.12138 -1.12304  1.000 30.91101  ? 170 LEU A C    1 
ATOM   8939  O O    . LEU C 1 174 ? 32.70990  -39.21296 -0.77016  1.000 35.81677  ? 170 LEU A O    1 
ATOM   8940  C CB   . LEU C 1 174 ? 34.06732  -39.11929 -3.35567  1.000 32.33284  ? 170 LEU A CB   1 
ATOM   8941  C CG   . LEU C 1 174 ? 35.30705  -38.36878 -2.86564  1.000 39.41842  ? 170 LEU A CG   1 
ATOM   8942  C CD1  . LEU C 1 174 ? 36.54012  -39.25943 -2.92804  1.000 39.10551  ? 170 LEU A CD1  1 
ATOM   8943  C CD2  . LEU C 1 174 ? 35.51565  -37.09961 -3.68091  1.000 41.53708  ? 170 LEU A CD2  1 
ATOM   8944  H H    . LEU C 1 174 ? 31.94318  -40.43577 -3.46317  1.000 46.16804  ? 170 LEU A H    1 
ATOM   8945  H HA   . LEU C 1 174 ? 34.45960  -41.01098 -2.68431  1.000 41.42242  ? 170 LEU A HA   1 
ATOM   8946  H HB2  . LEU C 1 174 ? 34.22094  -39.35007 -4.28521  1.000 39.06596  ? 170 LEU A HB2  1 
ATOM   8947  H HB3  . LEU C 1 174 ? 33.31653  -38.50918 -3.28503  1.000 39.06596  ? 170 LEU A HB3  1 
ATOM   8948  H HG   . LEU C 1 174 ? 35.17493  -38.11425 -1.93900  1.000 47.56865  ? 170 LEU A HG   1 
ATOM   8949  H HD11 . LEU C 1 174 ? 37.32528  -38.72625 -2.72768  1.000 47.19317  ? 170 LEU A HD11 1 
ATOM   8950  H HD12 . LEU C 1 174 ? 36.44864  -39.97157 -2.27583  1.000 47.19317  ? 170 LEU A HD12 1 
ATOM   8951  H HD13 . LEU C 1 174 ? 36.61382  -39.63474 -3.81945  1.000 47.19317  ? 170 LEU A HD13 1 
ATOM   8952  H HD21 . LEU C 1 174 ? 36.30301  -36.63859 -3.35164  1.000 50.11105  ? 170 LEU A HD21 1 
ATOM   8953  H HD22 . LEU C 1 174 ? 35.63826  -37.33944 -4.61276  1.000 50.11105  ? 170 LEU A HD22 1 
ATOM   8954  H HD23 . LEU C 1 174 ? 34.73544  -36.53121 -3.58555  1.000 50.11105  ? 170 LEU A HD23 1 
ATOM   8955  N N    . GLN C 1 175 ? 34.10112  -40.91101 -0.26148  1.000 37.10878  ? 171 GLN A N    1 
ATOM   8956  C CA   . GLN C 1 175 ? 33.90775  -40.77126 1.17212   1.000 36.75241  ? 171 GLN A CA   1 
ATOM   8957  C C    . GLN C 1 175 ? 34.56051  -39.48875 1.68115   1.000 38.97179  ? 171 GLN A C    1 
ATOM   8958  O O    . GLN C 1 175 ? 35.38484  -38.86495 1.00687   1.000 39.34909  ? 171 GLN A O    1 
ATOM   8959  C CB   . GLN C 1 175 ? 34.48790  -41.98022 1.90536   1.000 36.25300  ? 171 GLN A CB   1 
ATOM   8960  C CG   . GLN C 1 175 ? 33.89950  -43.31157 1.45845   1.000 39.71951  ? 171 GLN A CG   1 
ATOM   8961  C CD   . GLN C 1 175 ? 34.70802  -44.50116 1.93688   1.000 34.76103  ? 171 GLN A CD   1 
ATOM   8962  O OE1  . GLN C 1 175 ? 34.24303  -45.29446 2.75477   1.000 39.28622  ? 171 GLN A OE1  1 
ATOM   8963  N NE2  . GLN C 1 175 ? 35.92246  -44.63748 1.41841   1.000 33.09465  ? 171 GLN A NE2  1 
ATOM   8964  H H    . GLN C 1 175 ? 34.64851  -41.53587 -0.48399  1.000 44.79708  ? 171 GLN A H    1 
ATOM   8965  H HA   . GLN C 1 175 ? 32.95875  -40.72370 1.36719   1.000 44.36945  ? 171 GLN A HA   1 
ATOM   8966  H HB2  . GLN C 1 175 ? 35.44431  -42.01132 1.74658   1.000 43.77016  ? 171 GLN A HB2  1 
ATOM   8967  H HB3  . GLN C 1 175 ? 34.31214  -41.88278 2.85431   1.000 43.77016  ? 171 GLN A HB3  1 
ATOM   8968  H HG2  . GLN C 1 175 ? 33.00169  -43.39608 1.81580   1.000 47.92997  ? 171 GLN A HG2  1 
ATOM   8969  H HG3  . GLN C 1 175 ? 33.87445  -43.33646 0.48910   1.000 47.92997  ? 171 GLN A HG3  1 
ATOM   8970  H HE21 . GLN C 1 175 ? 36.21101  -44.06689 0.84328   1.000 39.98013  ? 171 GLN A HE21 1 
ATOM   8971  H HE22 . GLN C 1 175 ? 36.42068  -45.29637 1.65765   1.000 39.98013  ? 171 GLN A HE22 1 
ATOM   8972  N N    . SER C 1 176 ? 34.17959  -39.10005 2.90049   1.000 39.44869  ? 172 SER A N    1 
ATOM   8973  C CA   . SER C 1 176 ? 34.74513  -37.90219 3.50925   1.000 41.56136  ? 172 SER A CA   1 
ATOM   8974  C C    . SER C 1 176 ? 36.25642  -37.99541 3.66319   1.000 44.37767  ? 172 SER A C    1 
ATOM   8975  O O    . SER C 1 176 ? 36.92487  -36.96003 3.75725   1.000 45.56595  ? 172 SER A O    1 
ATOM   8976  C CB   . SER C 1 176 ? 34.10315  -37.65540 4.87488   1.000 42.45193  ? 172 SER A CB   1 
ATOM   8977  O OG   . SER C 1 176 ? 34.36154  -38.73203 5.75957   1.000 57.56462  ? 172 SER A OG   1 
ATOM   8978  H H    . SER C 1 176 ? 33.60178  -39.50954 3.38839   1.000 47.60498  ? 172 SER A H    1 
ATOM   8979  H HA   . SER C 1 176 ? 34.54656  -37.14244 2.93982   1.000 50.14018  ? 172 SER A HA   1 
ATOM   8980  H HB2  . SER C 1 176 ? 34.47060  -36.84138 5.25335   1.000 51.20887  ? 172 SER A HB2  1 
ATOM   8981  H HB3  . SER C 1 176 ? 33.14420  -37.56469 4.76053   1.000 51.20887  ? 172 SER A HB3  1 
ATOM   8982  H HG   . SER C 1 176 ? 34.01133  -38.57951 6.50770   1.000 69.34409  ? 172 SER A HG   1 
ATOM   8983  N N    . SER C 1 177 ? 36.80751  -39.20692 3.69042   1.000 39.73604  ? 173 SER A N    1 
ATOM   8984  C CA   . SER C 1 177 ? 38.24179  -39.40709 3.84201   1.000 35.07294  ? 173 SER A CA   1 
ATOM   8985  C C    . SER C 1 177 ? 39.02143  -39.14123 2.56161   1.000 34.50914  ? 173 SER A C    1 
ATOM   8986  O O    . SER C 1 177 ? 40.25296  -39.23786 2.57735   1.000 40.00625  ? 173 SER A O    1 
ATOM   8987  C CB   . SER C 1 177 ? 38.51574  -40.83840 4.30732   1.000 36.59330  ? 173 SER A CB   1 
ATOM   8988  O OG   . SER C 1 177 ? 38.01621  -41.76756 3.36007   1.000 39.77123  ? 173 SER A OG   1 
ATOM   8989  H H    . SER C 1 177 ? 36.36250  -39.93961 3.62165   1.000 47.94980  ? 173 SER A H    1 
ATOM   8990  H HA   . SER C 1 177 ? 38.56691  -38.79426 4.51998   1.000 42.35408  ? 173 SER A HA   1 
ATOM   8991  H HB2  . SER C 1 177 ? 39.47288  -40.96426 4.40192   1.000 44.17852  ? 173 SER A HB2  1 
ATOM   8992  H HB3  . SER C 1 177 ? 38.07598  -40.98541 5.15932   1.000 44.17852  ? 173 SER A HB3  1 
ATOM   8993  H HG   . SER C 1 177 ? 38.19259  -42.55122 3.60574   1.000 47.99203  ? 173 SER A HG   1 
ATOM   8994  N N    . GLY C 1 178 ? 38.34731  -38.81880 1.46106   1.000 35.09670  ? 174 GLY A N    1 
ATOM   8995  C CA   . GLY C 1 178 ? 39.00595  -38.65352 0.18470   1.000 32.49016  ? 174 GLY A CA   1 
ATOM   8996  C C    . GLY C 1 178 ? 39.19910  -39.93157 -0.60063  1.000 35.69538  ? 174 GLY A C    1 
ATOM   8997  O O    . GLY C 1 178 ? 39.69411  -39.87302 -1.73415  1.000 37.15847  ? 174 GLY A O    1 
ATOM   8998  H H    . GLY C 1 178 ? 37.49737  -38.69032 1.43478   1.000 42.38259  ? 174 GLY A H    1 
ATOM   8999  H HA2  . GLY C 1 178 ? 38.47961  -38.04789 -0.36034  1.000 39.25474  ? 174 GLY A HA2  1 
ATOM   9000  H HA3  . GLY C 1 178 ? 39.88121  -38.26336 0.33502   1.000 39.25474  ? 174 GLY A HA3  1 
ATOM   9001  N N    . LEU C 1 179 ? 38.83036  -41.07864 -0.03959  1.000 34.56160  ? 175 LEU A N    1 
ATOM   9002  C CA   . LEU C 1 179 ? 38.93469  -42.36458 -0.71094  1.000 34.82741  ? 175 LEU A CA   1 
ATOM   9003  C C    . LEU C 1 179 ? 37.57497  -42.79372 -1.25033  1.000 31.58679  ? 175 LEU A C    1 
ATOM   9004  O O    . LEU C 1 179 ? 36.52322  -42.36861 -0.76587  1.000 36.02302  ? 175 LEU A O    1 
ATOM   9005  C CB   . LEU C 1 179 ? 39.46986  -43.43317 0.24498   1.000 32.54669  ? 175 LEU A CB   1 
ATOM   9006  C CG   . LEU C 1 179 ? 40.77694  -43.10542 0.96429   1.000 32.28818  ? 175 LEU A CG   1 
ATOM   9007  C CD1  . LEU C 1 179 ? 41.12894  -44.21125 1.94321   1.000 36.55049  ? 175 LEU A CD1  1 
ATOM   9008  C CD2  . LEU C 1 179 ? 41.90044  -42.89586 -0.03655  1.000 36.86547  ? 175 LEU A CD2  1 
ATOM   9009  H H    . LEU C 1 179 ? 38.50660  -41.13706 0.75499   1.000 41.74048  ? 175 LEU A H    1 
ATOM   9010  H HA   . LEU C 1 179 ? 39.55105  -42.28587 -1.45579  1.000 42.05945  ? 175 LEU A HA   1 
ATOM   9011  H HB2  . LEU C 1 179 ? 38.79910  -43.58922 0.92808   1.000 39.32258  ? 175 LEU A HB2  1 
ATOM   9012  H HB3  . LEU C 1 179 ? 39.61976  -44.24495 -0.26438  1.000 39.32258  ? 175 LEU A HB3  1 
ATOM   9013  H HG   . LEU C 1 179 ? 40.66771  -42.28141 1.46426   1.000 39.01237  ? 175 LEU A HG   1 
ATOM   9014  H HD11 . LEU C 1 179 ? 41.93081  -43.96045 2.42798   1.000 44.12714  ? 175 LEU A HD11 1 
ATOM   9015  H HD12 . LEU C 1 179 ? 40.39200  -44.33126 2.56242   1.000 44.12714  ? 175 LEU A HD12 1 
ATOM   9016  H HD13 . LEU C 1 179 ? 41.28366  -45.03211 1.45010   1.000 44.12714  ? 175 LEU A HD13 1 
ATOM   9017  H HD21 . LEU C 1 179 ? 42.73169  -42.76229 0.44520   1.000 44.50512  ? 175 LEU A HD21 1 
ATOM   9018  H HD22 . LEU C 1 179 ? 41.96890  -43.68011 -0.60326  1.000 44.50512  ? 175 LEU A HD22 1 
ATOM   9019  H HD23 . LEU C 1 179 ? 41.70138  -42.11448 -0.57574  1.000 44.50512  ? 175 LEU A HD23 1 
ATOM   9020  N N    . TYR C 1 180 ? 37.61100  -43.66141 -2.25626  1.000 31.36697  ? 176 TYR A N    1 
ATOM   9021  C CA   . TYR C 1 180 ? 36.40866  -44.15137 -2.91108  1.000 30.43677  ? 176 TYR A CA   1 
ATOM   9022  C C    . TYR C 1 180 ? 35.98459  -45.49199 -2.32502  1.000 32.69401  ? 176 TYR A C    1 
ATOM   9023  O O    . TYR C 1 180 ? 36.80209  -46.25036 -1.79757  1.000 28.22163  ? 176 TYR A O    1 
ATOM   9024  C CB   . TYR C 1 180 ? 36.63000  -44.29846 -4.41836  1.000 32.33083  ? 176 TYR A CB   1 
ATOM   9025  C CG   . TYR C 1 180 ? 36.79989  -42.98469 -5.14098  1.000 34.37990  ? 176 TYR A CG   1 
ATOM   9026  C CD1  . TYR C 1 180 ? 38.05274  -42.40392 -5.28055  1.000 36.37971  ? 176 TYR A CD1  1 
ATOM   9027  C CD2  . TYR C 1 180 ? 35.70610  -42.32299 -5.68316  1.000 35.72381  ? 176 TYR A CD2  1 
ATOM   9028  C CE1  . TYR C 1 180 ? 38.21221  -41.20048 -5.94042  1.000 36.67220  ? 176 TYR A CE1  1 
ATOM   9029  C CE2  . TYR C 1 180 ? 35.85503  -41.11980 -6.34420  1.000 36.11679  ? 176 TYR A CE2  1 
ATOM   9030  C CZ   . TYR C 1 180 ? 37.11003  -40.56292 -6.47061  1.000 40.64998  ? 176 TYR A CZ   1 
ATOM   9031  O OH   . TYR C 1 180 ? 37.26322  -39.36403 -7.12848  1.000 41.39837  ? 176 TYR A OH   1 
ATOM   9032  H H    . TYR C 1 180 ? 38.33715  -43.98662 -2.58268  1.000 37.90692  ? 176 TYR A H    1 
ATOM   9033  H HA   . TYR C 1 180 ? 35.68959  -43.51663 -2.76630  1.000 36.79068  ? 176 TYR A HA   1 
ATOM   9034  H HB2  . TYR C 1 180 ? 37.43259  -44.82292 -4.56565  1.000 39.06355  ? 176 TYR A HB2  1 
ATOM   9035  H HB3  . TYR C 1 180 ? 35.86295  -44.75060 -4.80321  1.000 39.06355  ? 176 TYR A HB3  1 
ATOM   9036  H HD1  . TYR C 1 180 ? 38.79739  -42.83197 -4.92393  1.000 43.92221  ? 176 TYR A HD1  1 
ATOM   9037  H HD2  . TYR C 1 180 ? 34.85856  -42.69662 -5.59963  1.000 43.13512  ? 176 TYR A HD2  1 
ATOM   9038  H HE1  . TYR C 1 180 ? 39.05762  -40.82264 -6.02656  1.000 44.27319  ? 176 TYR A HE1  1 
ATOM   9039  H HE2  . TYR C 1 180 ? 35.11330  -40.68768 -6.70198  1.000 43.60670  ? 176 TYR A HE2  1 
ATOM   9040  H HH   . TYR C 1 180 ? 36.51777  -39.08797 -7.39993  1.000 49.94459  ? 176 TYR A HH   1 
ATOM   9041  N N    . SER C 1 181 ? 34.68731  -45.77231 -2.42259  1.000 31.31323  ? 177 SER A N    1 
ATOM   9042  C CA   . SER C 1 181 ? 34.13558  -47.05866 -2.01940  1.000 30.07909  ? 177 SER A CA   1 
ATOM   9043  C C    . SER C 1 181 ? 32.95550  -47.37506 -2.92388  1.000 33.62773  ? 177 SER A C    1 
ATOM   9044  O O    . SER C 1 181 ? 32.12364  -46.50066 -3.18278  1.000 31.62739  ? 177 SER A O    1 
ATOM   9045  C CB   . SER C 1 181 ? 33.69563  -47.04005 -0.55174  1.000 34.07490  ? 177 SER A CB   1 
ATOM   9046  O OG   . SER C 1 181 ? 33.05296  -48.25112 -0.19333  1.000 39.74517  ? 177 SER A OG   1 
ATOM   9047  H H    . SER C 1 181 ? 34.09780  -45.22373 -2.72447  1.000 37.84243  ? 177 SER A H    1 
ATOM   9048  H HA   . SER C 1 181 ? 34.80502  -47.75288 -2.12340  1.000 36.36146  ? 177 SER A HA   1 
ATOM   9049  H HB2  . SER C 1 181 ? 34.47797  -46.92148 0.00933   1.000 41.15644  ? 177 SER A HB2  1 
ATOM   9050  H HB3  . SER C 1 181 ? 33.07722  -46.30474 -0.41838  1.000 41.15644  ? 177 SER A HB3  1 
ATOM   9051  H HG   . SER C 1 181 ? 32.81456  -48.22257 0.61162   1.000 47.96075  ? 177 SER A HG   1 
ATOM   9052  N N    . LEU C 1 182 ? 32.88771  -48.61116 -3.41274  1.000 31.81929  ? 178 LEU A N    1 
ATOM   9053  C CA   . LEU C 1 182 ? 31.76460  -49.03014 -4.23722  1.000 35.35630  ? 178 LEU A CA   1 
ATOM   9054  C C    . LEU C 1 182 ? 31.33955  -50.43559 -3.84389  1.000 36.55199  ? 178 LEU A C    1 
ATOM   9055  O O    . LEU C 1 182 ? 32.08541  -51.18244 -3.20504  1.000 33.02435  ? 178 LEU A O    1 
ATOM   9056  C CB   . LEU C 1 182 ? 32.09712  -48.96864 -5.73748  1.000 33.23706  ? 178 LEU A CB   1 
ATOM   9057  C CG   . LEU C 1 182 ? 33.06522  -49.96954 -6.37255  1.000 36.65598  ? 178 LEU A CG   1 
ATOM   9058  C CD1  . LEU C 1 182 ? 32.47214  -51.37062 -6.49501  1.000 32.21507  ? 178 LEU A CD1  1 
ATOM   9059  C CD2  . LEU C 1 182 ? 33.47540  -49.44294 -7.74064  1.000 39.86657  ? 178 LEU A CD2  1 
ATOM   9060  H H    . LEU C 1 182 ? 33.47923  -49.22108 -3.27971  1.000 38.44970  ? 178 LEU A H    1 
ATOM   9061  H HA   . LEU C 1 182 ? 31.01516  -48.43654 -4.07325  1.000 42.69412  ? 178 LEU A HA   1 
ATOM   9062  H HB2  . LEU C 1 182 ? 31.25976  -49.06897 -6.21672  1.000 40.15102  ? 178 LEU A HB2  1 
ATOM   9063  H HB3  . LEU C 1 182 ? 32.47363  -48.09103 -5.90758  1.000 40.15102  ? 178 LEU A HB3  1 
ATOM   9064  H HG   . LEU C 1 182 ? 33.84210  -50.06039 -5.79888  1.000 44.25373  ? 178 LEU A HG   1 
ATOM   9065  H HD11 . LEU C 1 182 ? 32.89893  -51.83066 -7.23469  1.000 38.92464  ? 178 LEU A HD11 1 
ATOM   9066  H HD12 . LEU C 1 182 ? 32.63072  -51.85397 -5.66911  1.000 38.92464  ? 178 LEU A HD12 1 
ATOM   9067  H HD13 . LEU C 1 182 ? 31.51866  -51.29686 -6.65726  1.000 38.92464  ? 178 LEU A HD13 1 
ATOM   9068  H HD21 . LEU C 1 182 ? 33.80211  -50.18126 -8.27826  1.000 48.10644  ? 178 LEU A HD21 1 
ATOM   9069  H HD22 . LEU C 1 182 ? 32.70396  -49.03874 -8.16774  1.000 48.10644  ? 178 LEU A HD22 1 
ATOM   9070  H HD23 . LEU C 1 182 ? 34.17540  -48.78107 -7.62739  1.000 48.10644  ? 178 LEU A HD23 1 
ATOM   9071  N N    . SER C 1 183 ? 30.12122  -50.78486 -4.24196  1.000 30.16509  ? 179 SER A N    1 
ATOM   9072  C CA   . SER C 1 183 ? 29.53757  -52.08597 -3.96289  1.000 32.36056  ? 179 SER A CA   1 
ATOM   9073  C C    . SER C 1 183 ? 29.21837  -52.78420 -5.27410  1.000 27.30729  ? 179 SER A C    1 
ATOM   9074  O O    . SER C 1 183 ? 28.81115  -52.14356 -6.24818  1.000 29.32038  ? 179 SER A O    1 
ATOM   9075  C CB   . SER C 1 183 ? 28.26770  -51.95305 -3.11664  1.000 30.57256  ? 179 SER A CB   1 
ATOM   9076  O OG   . SER C 1 183 ? 28.56331  -51.37310 -1.85912  1.000 43.36313  ? 179 SER A OG   1 
ATOM   9077  H H    . SER C 1 183 ? 29.59969  -50.26721 -4.68878  1.000 36.46466  ? 179 SER A H    1 
ATOM   9078  H HA   . SER C 1 183 ? 30.17062  -52.63126 -3.47012  1.000 39.09922  ? 179 SER A HA   1 
ATOM   9079  H HB2  . SER C 1 183 ? 27.63337  -51.38773 -3.58455  1.000 36.95363  ? 179 SER A HB2  1 
ATOM   9080  H HB3  . SER C 1 183 ? 27.88682  -52.83415 -2.97705  1.000 36.95363  ? 179 SER A HB3  1 
ATOM   9081  H HG   . SER C 1 183 ? 27.86230  -51.30777 -1.40096  1.000 52.30231  ? 179 SER A HG   1 
ATOM   9082  N N    . SER C 1 184 ? 29.42882  -54.09604 -5.29866  1.000 25.54321  ? 180 SER A N    1 
ATOM   9083  C CA   . SER C 1 184 ? 29.02900  -54.93595 -6.41891  1.000 28.16831  ? 180 SER A CA   1 
ATOM   9084  C C    . SER C 1 184 ? 28.27850  -56.12842 -5.85318  1.000 29.56003  ? 180 SER A C    1 
ATOM   9085  O O    . SER C 1 184 ? 28.85349  -56.93056 -5.11016  1.000 30.81116  ? 180 SER A O    1 
ATOM   9086  C CB   . SER C 1 184 ? 30.23579  -55.39090 -7.24095  1.000 27.89150  ? 180 SER A CB   1 
ATOM   9087  O OG   . SER C 1 184 ? 29.84020  -56.28319 -8.26809  1.000 30.23638  ? 180 SER A OG   1 
ATOM   9088  H H    . SER C 1 184 ? 29.81041  -54.53128 -4.66262  1.000 30.91840  ? 180 SER A H    1 
ATOM   9089  H HA   . SER C 1 184 ? 28.44115  -54.44204 -7.01169  1.000 34.06853  ? 180 SER A HA   1 
ATOM   9090  H HB2  . SER C 1 184 ? 30.65528  -54.61381 -7.64227  1.000 33.73635  ? 180 SER A HB2  1 
ATOM   9091  H HB3  . SER C 1 184 ? 30.86423  -55.84205 -6.65577  1.000 33.73635  ? 180 SER A HB3  1 
ATOM   9092  H HG   . SER C 1 184 ? 29.28929  -55.90729 -8.77878  1.000 36.55021  ? 180 SER A HG   1 
ATOM   9093  N N    . VAL C 1 185 ? 26.99853  -56.23534 -6.19287  1.000 29.79387  ? 181 VAL A N    1 
ATOM   9094  C CA   . VAL C 1 185 ? 26.14218  -57.28642 -5.67021  1.000 33.99215  ? 181 VAL A CA   1 
ATOM   9095  C C    . VAL C 1 185 ? 25.56612  -58.07294 -6.83727  1.000 34.62957  ? 181 VAL A C    1 
ATOM   9096  O O    . VAL C 1 185 ? 25.47295  -57.58776 -7.96758  1.000 35.29025  ? 181 VAL A O    1 
ATOM   9097  C CB   . VAL C 1 185 ? 25.01277  -56.72468 -4.78313  1.000 33.23463  ? 181 VAL A CB   1 
ATOM   9098  C CG1  . VAL C 1 185 ? 25.59230  -55.85208 -3.68282  1.000 32.78983  ? 181 VAL A CG1  1 
ATOM   9099  C CG2  . VAL C 1 185 ? 24.01574  -55.94134 -5.62094  1.000 38.50864  ? 181 VAL A CG2  1 
ATOM   9100  H H    . VAL C 1 185 ? 26.59861  -55.70012 -6.73435  1.000 36.01920  ? 181 VAL A H    1 
ATOM   9101  H HA   . VAL C 1 185 ? 26.67564  -57.89329 -5.13354  1.000 41.05713  ? 181 VAL A HA   1 
ATOM   9102  H HB   . VAL C 1 185 ? 24.54009  -57.46317 -4.36827  1.000 40.14811  ? 181 VAL A HB   1 
ATOM   9103  H HG11 . VAL C 1 185 ? 24.87749  -55.57953 -3.08644  1.000 39.61435  ? 181 VAL A HG11 1 
ATOM   9104  H HG12 . VAL C 1 185 ? 26.25612  -56.36164 -3.19231  1.000 39.61435  ? 181 VAL A HG12 1 
ATOM   9105  H HG13 . VAL C 1 185 ? 26.00471  -55.07089 -4.08353  1.000 39.61435  ? 181 VAL A HG13 1 
ATOM   9106  H HG21 . VAL C 1 185 ? 23.47179  -55.39319 -5.03395  1.000 46.47692  ? 181 VAL A HG21 1 
ATOM   9107  H HG22 . VAL C 1 185 ? 24.50067  -55.37805 -6.24420  1.000 46.47692  ? 181 VAL A HG22 1 
ATOM   9108  H HG23 . VAL C 1 185 ? 23.45322  -56.56444 -6.10696  1.000 46.47692  ? 181 VAL A HG23 1 
ATOM   9109  N N    . VAL C 1 186 ? 25.18262  -59.31114 -6.54643  1.000 35.52365  ? 182 VAL A N    1 
ATOM   9110  C CA   . VAL C 1 186 ? 24.53464  -60.18247 -7.51767  1.000 35.91985  ? 182 VAL A CA   1 
ATOM   9111  C C    . VAL C 1 186 ? 23.41150  -60.92198 -6.80693  1.000 35.06324  ? 182 VAL A C    1 
ATOM   9112  O O    . VAL C 1 186 ? 23.60373  -61.43961 -5.70140  1.000 32.68462  ? 182 VAL A O    1 
ATOM   9113  C CB   . VAL C 1 186 ? 25.52985  -61.17230 -8.15714  1.000 38.52343  ? 182 VAL A CB   1 
ATOM   9114  C CG1  . VAL C 1 186 ? 26.22432  -62.00862 -7.08975  1.000 41.51158  ? 182 VAL A CG1  1 
ATOM   9115  C CG2  . VAL C 1 186 ? 24.82312  -62.06382 -9.16877  1.000 37.53333  ? 182 VAL A CG2  1 
ATOM   9116  H H    . VAL C 1 186 ? 25.28978  -59.67655 -5.77533  1.000 42.89493  ? 182 VAL A H    1 
ATOM   9117  H HA   . VAL C 1 186 ? 24.14749  -59.64940 -8.22960  1.000 43.37038  ? 182 VAL A HA   1 
ATOM   9118  H HB   . VAL C 1 186 ? 26.21132  -60.66646 -8.62684  1.000 46.49467  ? 182 VAL A HB   1 
ATOM   9119  H HG11 . VAL C 1 186 ? 26.89383  -62.56839 -7.51319  1.000 50.08045  ? 182 VAL A HG11 1 
ATOM   9120  H HG12 . VAL C 1 186 ? 26.64645  -61.41537 -6.44884  1.000 50.08045  ? 182 VAL A HG12 1 
ATOM   9121  H HG13 . VAL C 1 186 ? 25.56454  -62.56216 -6.64344  1.000 50.08045  ? 182 VAL A HG13 1 
ATOM   9122  H HG21 . VAL C 1 186 ? 25.48860  -62.54725 -9.68289  1.000 45.30656  ? 182 VAL A HG21 1 
ATOM   9123  H HG22 . VAL C 1 186 ? 24.25300  -62.68916 -8.69463  1.000 45.30656  ? 182 VAL A HG22 1 
ATOM   9124  H HG23 . VAL C 1 186 ? 24.28794  -61.50983 -9.75834  1.000 45.30656  ? 182 VAL A HG23 1 
ATOM   9125  N N    . THR C 1 187 ? 22.23490  -60.94758 -7.42568  1.000 36.30308  ? 183 THR A N    1 
ATOM   9126  C CA   . THR C 1 187 ? 21.11239  -61.72443 -6.91981  1.000 39.02394  ? 183 THR A CA   1 
ATOM   9127  C C    . THR C 1 187 ? 21.13613  -63.10520 -7.55957  1.000 36.75737  ? 183 THR A C    1 
ATOM   9128  O O    . THR C 1 187 ? 21.20222  -63.22647 -8.78700  1.000 38.88721  ? 183 THR A O    1 
ATOM   9129  C CB   . THR C 1 187 ? 19.78398  -61.02696 -7.21127  1.000 35.20851  ? 183 THR A CB   1 
ATOM   9130  O OG1  . THR C 1 187 ? 19.75954  -60.57651 -8.57125  1.000 49.43934  ? 183 THR A OG1  1 
ATOM   9131  C CG2  . THR C 1 187 ? 19.59648  -59.84332 -6.28583  1.000 40.34142  ? 183 THR A CG2  1 
ATOM   9132  H H    . THR C 1 187 ? 22.06134  -60.51708 -8.14966  1.000 43.83025  ? 183 THR A H    1 
ATOM   9133  H HA   . THR C 1 187 ? 21.18938  -61.81961 -5.95757  1.000 47.09528  ? 183 THR A HA   1 
ATOM   9134  H HB   . THR C 1 187 ? 19.05395  -61.64944 -7.06819  1.000 42.51676  ? 183 THR A HB   1 
ATOM   9135  H HG1  . THR C 1 187 ? 19.84946  -61.22957 -9.09186  1.000 59.59377  ? 183 THR A HG1  1 
ATOM   9136  H HG21 . THR C 1 187 ? 18.69554  -59.49432 -6.37195  1.000 48.67626  ? 183 THR A HG21 1 
ATOM   9137  H HG22 . THR C 1 187 ? 19.74228  -60.11491 -5.36612  1.000 48.67626  ? 183 THR A HG22 1 
ATOM   9138  H HG23 . THR C 1 187 ? 20.22835  -59.14269 -6.51112  1.000 48.67626  ? 183 THR A HG23 1 
ATOM   9139  N N    . VAL C 1 188 ? 21.08687  -64.13903 -6.72646  1.000 40.53782  ? 184 VAL A N    1 
ATOM   9140  C CA   . VAL C 1 188 ? 21.20593  -65.51810 -7.19600  1.000 46.69732  ? 184 VAL A CA   1 
ATOM   9141  C C    . VAL C 1 188 ? 20.17218  -66.37864 -6.48953  1.000 48.72150  ? 184 VAL A C    1 
ATOM   9142  O O    . VAL C 1 188 ? 19.66358  -66.02112 -5.41831  1.000 40.82625  ? 184 VAL A O    1 
ATOM   9143  C CB   . VAL C 1 188 ? 22.61633  -66.08556 -6.94860  1.000 42.76316  ? 184 VAL A CB   1 
ATOM   9144  C CG1  . VAL C 1 188 ? 23.66337  -65.17358 -7.55926  1.000 45.80711  ? 184 VAL A CG1  1 
ATOM   9145  C CG2  . VAL C 1 188 ? 22.86076  -66.26864 -5.45626  1.000 41.10368  ? 184 VAL A CG2  1 
ATOM   9146  H H    . VAL C 1 188 ? 20.98414  -64.06866 -5.87552  1.000 48.91193  ? 184 VAL A H    1 
ATOM   9147  H HA   . VAL C 1 188 ? 21.02431  -65.54800 -8.14837  1.000 56.30333  ? 184 VAL A HA   1 
ATOM   9148  H HB   . VAL C 1 188 ? 22.68899  -66.95499 -7.37252  1.000 51.58235  ? 184 VAL A HB   1 
ATOM   9149  H HG11 . VAL C 1 188 ? 24.54122  -65.56091 -7.41698  1.000 55.23509  ? 184 VAL A HG11 1 
ATOM   9150  H HG12 . VAL C 1 188 ? 23.49046  -65.08622 -8.50972  1.000 55.23509  ? 184 VAL A HG12 1 
ATOM   9151  H HG13 . VAL C 1 188 ? 23.61237  -64.30400 -7.13248  1.000 55.23509  ? 184 VAL A HG13 1 
ATOM   9152  H HG21 . VAL C 1 188 ? 23.81412  -66.35750 -5.30097  1.000 49.59097  ? 184 VAL A HG21 1 
ATOM   9153  H HG22 . VAL C 1 188 ? 22.51932  -65.49386 -4.98294  1.000 49.59097  ? 184 VAL A HG22 1 
ATOM   9154  H HG23 . VAL C 1 188 ? 22.40087  -67.06844 -5.15671  1.000 49.59097  ? 184 VAL A HG23 1 
ATOM   9155  N N    . PRO C 1 189 ? 19.83580  -67.52985 -7.07770  1.000 50.51018  ? 185 PRO A N    1 
ATOM   9156  C CA   . PRO C 1 189 ? 18.94937  -68.47468 -6.38665  1.000 53.63122  ? 185 PRO A CA   1 
ATOM   9157  C C    . PRO C 1 189 ? 19.46755  -68.84194 -5.00717  1.000 51.19765  ? 185 PRO A C    1 
ATOM   9158  O O    . PRO C 1 189 ? 20.58678  -69.34655 -4.87329  1.000 55.20824  ? 185 PRO A O    1 
ATOM   9159  C CB   . PRO C 1 189 ? 18.93444  -69.69045 -7.32206  1.000 57.20059  ? 185 PRO A CB   1 
ATOM   9160  C CG   . PRO C 1 189 ? 19.23427  -69.13267 -8.66654  1.000 54.90316  ? 185 PRO A CG   1 
ATOM   9161  C CD   . PRO C 1 189 ? 20.16198  -67.97411 -8.44503  1.000 53.14078  ? 185 PRO A CD   1 
ATOM   9162  H HA   . PRO C 1 189 ? 18.05262  -68.11218 -6.31361  1.000 64.62401  ? 185 PRO A HA   1 
ATOM   9163  H HB2  . PRO C 1 189 ? 19.61360  -70.32709 -7.04944  1.000 68.90726  ? 185 PRO A HB2  1 
ATOM   9164  H HB3  . PRO C 1 189 ? 18.06031  -70.11061 -7.30602  1.000 68.90726  ? 185 PRO A HB3  1 
ATOM   9165  H HG2  . PRO C 1 189 ? 19.65990  -69.81181 -9.21290  1.000 66.15035  ? 185 PRO A HG2  1 
ATOM   9166  H HG3  . PRO C 1 189 ? 18.41167  -68.83643 -9.08661  1.000 66.15035  ? 185 PRO A HG3  1 
ATOM   9167  H HD2  . PRO C 1 189 ? 21.08771  -68.25785 -8.50353  1.000 64.03549  ? 185 PRO A HD2  1 
ATOM   9168  H HD3  . PRO C 1 189 ? 19.99034  -67.26757 -9.08708  1.000 64.03549  ? 185 PRO A HD3  1 
ATOM   9169  N N    . SER C 1 190 ? 18.66456  -68.58960 -3.97159  1.000 53.03481  ? 186 SER A N    1 
ATOM   9170  C CA   . SER C 1 190 ? 19.04820  -69.00079 -2.62686  1.000 53.03443  ? 186 SER A CA   1 
ATOM   9171  C C    . SER C 1 190 ? 19.33879  -70.49229 -2.55575  1.000 60.76940  ? 186 SER A C    1 
ATOM   9172  O O    . SER C 1 190 ? 20.03168  -70.93759 -1.63429  1.000 61.32521  ? 186 SER A O    1 
ATOM   9173  C CB   . SER C 1 190 ? 17.94671  -68.63345 -1.63245  1.000 50.70219  ? 186 SER A CB   1 
ATOM   9174  O OG   . SER C 1 190 ? 16.69729  -69.15882 -2.04362  1.000 62.37718  ? 186 SER A OG   1 
ATOM   9175  H H    . SER C 1 190 ? 17.90559  -68.18839 -4.02256  1.000 63.90833  ? 186 SER A H    1 
ATOM   9176  H HA   . SER C 1 190 ? 19.85195  -68.52381 -2.36727  1.000 63.90787  ? 186 SER A HA   1 
ATOM   9177  H HB2  . SER C 1 190 ? 18.17198  -68.99962 -0.76293  1.000 61.10918  ? 186 SER A HB2  1 
ATOM   9178  H HB3  . SER C 1 190 ? 17.88010  -67.66725 -1.57841  1.000 61.10918  ? 186 SER A HB3  1 
ATOM   9179  H HG   . SER C 1 190 ? 16.09881  -68.93769 -1.49724  1.000 75.11917  ? 186 SER A HG   1 
ATOM   9180  N N    . SER C 1 191 ? 18.82551  -71.27043 -3.51045  1.000 65.73500  ? 187 SER A N    1 
ATOM   9181  C CA   . SER C 1 191 ? 19.11954  -72.69725 -3.54626  1.000 69.86997  ? 187 SER A CA   1 
ATOM   9182  C C    . SER C 1 191 ? 20.58347  -72.95000 -3.88503  1.000 73.92256  ? 187 SER A C    1 
ATOM   9183  O O    . SER C 1 191 ? 21.21078  -73.85340 -3.31933  1.000 71.14062  ? 187 SER A O    1 
ATOM   9184  C CB   . SER C 1 191 ? 18.21253  -73.38530 -4.56579  1.000 66.11648  ? 187 SER A CB   1 
ATOM   9185  O OG   . SER C 1 191 ? 18.76913  -73.32173 -5.86860  1.000 69.62811  ? 187 SER A OG   1 
ATOM   9186  H H    . SER C 1 191 ? 18.30945  -70.99752 -4.14196  1.000 79.14855  ? 187 SER A H    1 
ATOM   9187  H HA   . SER C 1 191 ? 18.94201  -73.07754 -2.67175  1.000 84.11051  ? 187 SER A HA   1 
ATOM   9188  H HB2  . SER C 1 191 ? 18.10544  -74.31599 -4.31429  1.000 79.60633  ? 187 SER A HB2  1 
ATOM   9189  H HB3  . SER C 1 191 ? 17.35006  -72.94141 -4.56994  1.000 79.60633  ? 187 SER A HB3  1 
ATOM   9190  H HG   . SER C 1 191 ? 18.27834  -73.73448 -6.41116  1.000 83.82029  ? 187 SER A HG   1 
ATOM   9191  N N    . SER C 1 192 ? 21.14575  -72.16006 -4.80024  1.000 72.14819  ? 188 SER A N    1 
ATOM   9192  C CA   . SER C 1 192 ? 22.50042  -72.38273 -5.28854  1.000 67.05998  ? 188 SER A CA   1 
ATOM   9193  C C    . SER C 1 192 ? 23.58064  -71.96097 -4.29917  1.000 65.60430  ? 188 SER A C    1 
ATOM   9194  O O    . SER C 1 192 ? 24.76511  -72.15652 -4.59166  1.000 67.50687  ? 188 SER A O    1 
ATOM   9195  C CB   . SER C 1 192 ? 22.70398  -71.63246 -6.60680  1.000 64.42543  ? 188 SER A CB   1 
ATOM   9196  O OG   . SER C 1 192 ? 22.75313  -70.23352 -6.38623  1.000 63.14536  ? 188 SER A OG   1 
ATOM   9197  H H    . SER C 1 192 ? 20.75605  -71.48112 -5.15630  1.000 86.84438  ? 188 SER A H    1 
ATOM   9198  H HA   . SER C 1 192 ? 22.61047  -73.33238 -5.45272  1.000 80.73853  ? 188 SER A HA   1 
ATOM   9199  H HB2  . SER C 1 192 ? 23.53958  -71.91879 -7.00767  1.000 77.57706  ? 188 SER A HB2  1 
ATOM   9200  H HB3  . SER C 1 192 ? 21.96468  -71.83283 -7.20194  1.000 77.57706  ? 188 SER A HB3  1 
ATOM   9201  H HG   . SER C 1 192 ? 22.04722  -69.97700 -6.01007  1.000 76.04098  ? 188 SER A HG   1 
ATOM   9202  N N    . LEU C 1 193 ? 23.21699  -71.39461 -3.14509  1.000 65.72936  ? 189 LEU A N    1 
ATOM   9203  C CA   . LEU C 1 193 ? 24.23051  -70.92594 -2.20656  1.000 64.63794  ? 189 LEU A CA   1 
ATOM   9204  C C    . LEU C 1 193 ? 25.10625  -72.05789 -1.68612  1.000 65.75124  ? 189 LEU A C    1 
ATOM   9205  O O    . LEU C 1 193 ? 26.21223  -71.79640 -1.20020  1.000 69.90234  ? 189 LEU A O    1 
ATOM   9206  C CB   . LEU C 1 193 ? 23.57396  -70.20544 -1.02636  1.000 64.58057  ? 189 LEU A CB   1 
ATOM   9207  C CG   . LEU C 1 193 ? 22.90795  -68.85371 -1.30061  1.000 59.67471  ? 189 LEU A CG   1 
ATOM   9208  C CD1  . LEU C 1 193 ? 22.58177  -68.15644 0.01340   1.000 58.97164  ? 189 LEU A CD1  1 
ATOM   9209  C CD2  . LEU C 1 193 ? 23.77685  -67.96311 -2.17900  1.000 53.00198  ? 189 LEU A CD2  1 
ATOM   9210  H H    . LEU C 1 193 ? 22.40492  -71.27354 -2.88918  1.000 79.14179  ? 189 LEU A H    1 
ATOM   9211  H HA   . LEU C 1 193 ? 24.79903  -70.29063 -2.66922  1.000 77.83208  ? 189 LEU A HA   1 
ATOM   9212  H HB2  . LEU C 1 193 ? 22.88658  -70.78895 -0.66870  1.000 77.76323  ? 189 LEU A HB2  1 
ATOM   9213  H HB3  . LEU C 1 193 ? 24.25836  -70.04978 -0.35683  1.000 77.76323  ? 189 LEU A HB3  1 
ATOM   9214  H HG   . LEU C 1 193 ? 22.08242  -69.01048 -1.78520  1.000 71.87621  ? 189 LEU A HG   1 
ATOM   9215  H HD11 . LEU C 1 193 ? 22.15758  -67.30527 -0.17756  1.000 71.03253  ? 189 LEU A HD11 1 
ATOM   9216  H HD12 . LEU C 1 193 ? 21.98065  -68.71753 0.52793   1.000 71.03253  ? 189 LEU A HD12 1 
ATOM   9217  H HD13 . LEU C 1 193 ? 23.40416  -68.01274 0.50730   1.000 71.03253  ? 189 LEU A HD13 1 
ATOM   9218  H HD21 . LEU C 1 193 ? 23.42772  -67.05844 -2.15468  1.000 63.86892  ? 189 LEU A HD21 1 
ATOM   9219  H HD22 . LEU C 1 193 ? 24.68581  -67.97609 -1.84059  1.000 63.86892  ? 189 LEU A HD22 1 
ATOM   9220  H HD23 . LEU C 1 193 ? 23.75749  -68.30081 -3.08811  1.000 63.86892  ? 189 LEU A HD23 1 
ATOM   9221  N N    . GLY C 1 194 ? 24.64416  -73.30197 -1.77320  1.000 67.67681  ? 190 GLY A N    1 
ATOM   9222  C CA   . GLY C 1 194 ? 25.42174  -74.42386 -1.28678  1.000 68.66538  ? 190 GLY A CA   1 
ATOM   9223  C C    . GLY C 1 194 ? 26.34741  -75.00728 -2.33337  1.000 65.74173  ? 190 GLY A C    1 
ATOM   9224  O O    . GLY C 1 194 ? 27.41739  -75.52558 -1.99990  1.000 64.95926  ? 190 GLY A O    1 
ATOM   9225  H H    . GLY C 1 194 ? 23.88299  -73.51754 -2.11047  1.000 81.47872  ? 190 GLY A H    1 
ATOM   9226  H HA2  . GLY C 1 194 ? 25.96080  -74.13414 -0.53419  1.000 82.66501  ? 190 GLY A HA2  1 
ATOM   9227  H HA3  . GLY C 1 194 ? 24.81878  -75.12430 -0.99229  1.000 82.66501  ? 190 GLY A HA3  1 
ATOM   9228  N N    . THR C 1 195 ? 25.95120  -74.92215 -3.60516  1.000 66.42537  ? 191 THR A N    1 
ATOM   9229  C CA   . THR C 1 195 ? 26.74226  -75.49306 -4.68982  1.000 66.23368  ? 191 THR A CA   1 
ATOM   9230  C C    . THR C 1 195 ? 27.64182  -74.44003 -5.32624  1.000 68.88355  ? 191 THR A C    1 
ATOM   9231  O O    . THR C 1 195 ? 28.84499  -74.39976 -5.04985  1.000 72.43551  ? 191 THR A O    1 
ATOM   9232  C CB   . THR C 1 195 ? 25.84611  -76.13057 -5.76448  1.000 65.95393  ? 191 THR A CB   1 
ATOM   9233  O OG1  . THR C 1 195 ? 26.46652  -75.99695 -7.05110  1.000 70.72092  ? 191 THR A OG1  1 
ATOM   9234  C CG2  . THR C 1 195 ? 24.45981  -75.49495 -5.80786  1.000 67.03886  ? 191 THR A CG2  1 
ATOM   9235  H H    . THR C 1 195 ? 25.22660  -74.53774 -3.86358  1.000 79.97700  ? 191 THR A H    1 
ATOM   9236  H HA   . THR C 1 195 ? 27.30114  -76.19167 -4.31499  1.000 79.74697  ? 191 THR A HA   1 
ATOM   9237  H HB   . THR C 1 195 ? 25.72869  -77.06846 -5.54657  1.000 79.41126  ? 191 THR A HB   1 
ATOM   9238  H HG1  . THR C 1 195 ? 25.95574  -76.29327 -7.64851  1.000 85.13166  ? 191 THR A HG1  1 
ATOM   9239  H HG21 . THR C 1 195 ? 23.98715  -75.78384 -6.60412  1.000 80.71319  ? 191 THR A HG21 1 
ATOM   9240  H HG22 . THR C 1 195 ? 23.94956  -75.75812 -5.02601  1.000 80.71319  ? 191 THR A HG22 1 
ATOM   9241  H HG23 . THR C 1 195 ? 24.53837  -74.52823 -5.82174  1.000 80.71319  ? 191 THR A HG23 1 
ATOM   9242  N N    . GLN C 1 196 ? 27.06800  -73.58608 -6.17395  1.000 65.30720  ? 192 GLN A N    1 
ATOM   9243  C CA   . GLN C 1 196 ? 27.85783  -72.61966 -6.92652  1.000 64.16632  ? 192 GLN A CA   1 
ATOM   9244  C C    . GLN C 1 196 ? 28.73161  -71.78364 -6.00053  1.000 62.29230  ? 192 GLN A C    1 
ATOM   9245  O O    . GLN C 1 196 ? 28.30004  -71.35640 -4.92669  1.000 60.13190  ? 192 GLN A O    1 
ATOM   9246  C CB   . GLN C 1 196 ? 26.93411  -71.70526 -7.73645  1.000 58.04546  ? 192 GLN A CB   1 
ATOM   9247  C CG   . GLN C 1 196 ? 27.65559  -70.63241 -8.54406  1.000 59.37357  ? 192 GLN A CG   1 
ATOM   9248  C CD   . GLN C 1 196 ? 28.60426  -71.21351 -9.57479  1.000 63.04596  ? 192 GLN A CD   1 
ATOM   9249  O OE1  . GLN C 1 196 ? 29.58973  -71.86711 -9.23231  1.000 64.94786  ? 192 GLN A OE1  1 
ATOM   9250  N NE2  . GLN C 1 196 ? 28.30856  -70.97952 -10.84683 1.000 62.66881  ? 192 GLN A NE2  1 
ATOM   9251  H H    . GLN C 1 196 ? 26.22313  -73.54754 -6.32989  1.000 78.63519  ? 192 GLN A H    1 
ATOM   9252  H HA   . GLN C 1 196 ? 28.43887  -73.09676 -7.53943  1.000 77.26614  ? 192 GLN A HA   1 
ATOM   9253  H HB2  . GLN C 1 196 ? 26.42861  -72.25046 -8.35943  1.000 69.92110  ? 192 GLN A HB2  1 
ATOM   9254  H HB3  . GLN C 1 196 ? 26.33101  -71.25515 -7.12443  1.000 69.92110  ? 192 GLN A HB3  1 
ATOM   9255  H HG2  . GLN C 1 196 ? 26.99858  -70.09309 -9.01136  1.000 71.51483  ? 192 GLN A HG2  1 
ATOM   9256  H HG3  . GLN C 1 196 ? 28.17250  -70.07631 -7.94036  1.000 71.51483  ? 192 GLN A HG3  1 
ATOM   9257  H HE21 . GLN C 1 196 ? 27.61021  -70.51989 -11.04843 1.000 75.46912  ? 192 GLN A HE21 1 
ATOM   9258  H HE22 . GLN C 1 196 ? 28.81524  -71.28748 -11.46976 1.000 75.46912  ? 192 GLN A HE22 1 
ATOM   9259  N N    . THR C 1 197 ? 29.96849  -71.55031 -6.43026  1.000 60.12377  ? 193 THR A N    1 
ATOM   9260  C CA   . THR C 1 197 ? 30.88510  -70.65566 -5.73982  1.000 60.89904  ? 193 THR A CA   1 
ATOM   9261  C C    . THR C 1 197 ? 30.80304  -69.27697 -6.38030  1.000 53.73557  ? 193 THR A C    1 
ATOM   9262  O O    . THR C 1 197 ? 30.66941  -69.15786 -7.60212  1.000 51.23897  ? 193 THR A O    1 
ATOM   9263  C CB   . THR C 1 197 ? 32.32370  -71.17247 -5.80299  1.000 58.75173  ? 193 THR A CB   1 
ATOM   9264  O OG1  . THR C 1 197 ? 32.93340  -70.75046 -7.02938  1.000 61.62257  ? 193 THR A OG1  1 
ATOM   9265  C CG2  . THR C 1 197 ? 32.35256  -72.69363 -5.72536  1.000 57.05916  ? 193 THR A CG2  1 
ATOM   9266  H H    . THR C 1 197 ? 30.30521  -71.90806 -7.13612  1.000 72.41508  ? 193 THR A H    1 
ATOM   9267  H HA   . THR C 1 197 ? 30.63863  -70.59099 -4.80389  1.000 73.34540  ? 193 THR A HA   1 
ATOM   9268  H HB   . THR C 1 197 ? 32.82539  -70.81825 -5.05217  1.000 70.76863  ? 193 THR A HB   1 
ATOM   9269  H HG1  . THR C 1 197 ? 33.73444  -71.00218 -7.05348  1.000 74.21364  ? 193 THR A HG1  1 
ATOM   9270  H HG21 . THR C 1 197 ? 33.25673  -72.99996 -5.55352  1.000 68.73754  ? 193 THR A HG21 1 
ATOM   9271  H HG22 . THR C 1 197 ? 31.77482  -73.00028 -5.00906  1.000 68.73754  ? 193 THR A HG22 1 
ATOM   9272  H HG23 . THR C 1 197 ? 32.04497  -73.07445 -6.56278  1.000 68.73754  ? 193 THR A HG23 1 
ATOM   9273  N N    . TYR C 1 198 ? 30.87878  -68.23791 -5.55330  1.000 52.27516  ? 194 TYR A N    1 
ATOM   9274  C CA   . TYR C 1 198 ? 30.75030  -66.86034 -6.01225  1.000 44.77406  ? 194 TYR A CA   1 
ATOM   9275  C C    . TYR C 1 198 ? 31.99363  -66.08560 -5.60694  1.000 41.57290  ? 194 TYR A C    1 
ATOM   9276  O O    . TYR C 1 198 ? 32.26578  -65.91987 -4.41297  1.000 38.48068  ? 194 TYR A O    1 
ATOM   9277  C CB   . TYR C 1 198 ? 29.48647  -66.21373 -5.44317  1.000 45.22100  ? 194 TYR A CB   1 
ATOM   9278  C CG   . TYR C 1 198 ? 28.21895  -66.86332 -5.95019  1.000 49.04980  ? 194 TYR A CG   1 
ATOM   9279  C CD1  . TYR C 1 198 ? 27.78146  -66.64848 -7.24994  1.000 48.07804  ? 194 TYR A CD1  1 
ATOM   9280  C CD2  . TYR C 1 198 ? 27.46699  -67.69958 -5.13583  1.000 48.83868  ? 194 TYR A CD2  1 
ATOM   9281  C CE1  . TYR C 1 198 ? 26.63044  -67.24392 -7.72429  1.000 49.08466  ? 194 TYR A CE1  1 
ATOM   9282  C CE2  . TYR C 1 198 ? 26.31126  -68.29803 -5.60110  1.000 47.74057  ? 194 TYR A CE2  1 
ATOM   9283  C CZ   . TYR C 1 198 ? 25.89827  -68.06656 -6.89635  1.000 51.25322  ? 194 TYR A CZ   1 
ATOM   9284  O OH   . TYR C 1 198 ? 24.74892  -68.65916 -7.36803  1.000 51.74117  ? 194 TYR A OH   1 
ATOM   9285  H H    . TYR C 1 198 ? 31.00664  -68.30863 -4.70581  1.000 62.99675  ? 194 TYR A H    1 
ATOM   9286  H HA   . TYR C 1 198 ? 30.69203  -66.84192 -6.98033  1.000 53.99543  ? 194 TYR A HA   1 
ATOM   9287  H HB2  . TYR C 1 198 ? 29.49888  -66.29320 -4.47651  1.000 54.53176  ? 194 TYR A HB2  1 
ATOM   9288  H HB3  . TYR C 1 198 ? 29.46771  -65.27825 -5.69893  1.000 54.53176  ? 194 TYR A HB3  1 
ATOM   9289  H HD1  . TYR C 1 198 ? 28.27294  -66.09322 -7.81122  1.000 57.96020  ? 194 TYR A HD1  1 
ATOM   9290  H HD2  . TYR C 1 198 ? 27.74554  -67.85962 -4.26308  1.000 58.87298  ? 194 TYR A HD2  1 
ATOM   9291  H HE1  . TYR C 1 198 ? 26.35056  -67.09079 -8.59785  1.000 59.16814  ? 194 TYR A HE1  1 
ATOM   9292  H HE2  . TYR C 1 198 ? 25.81513  -68.85344 -5.04408  1.000 57.55524  ? 194 TYR A HE2  1 
ATOM   9293  H HH   . TYR C 1 198 ? 24.40494  -69.13651 -6.76852  1.000 62.35596  ? 194 TYR A HH   1 
ATOM   9294  N N    . ILE C 1 199 ? 32.74255  -65.61607 -6.60187  1.000 42.70301  ? 195 ILE A N    1 
ATOM   9295  C CA   . ILE C 1 199 ? 33.98403  -64.88210 -6.38951  1.000 45.86397  ? 195 ILE A CA   1 
ATOM   9296  C C    . ILE C 1 199 ? 33.91297  -63.59271 -7.19489  1.000 38.38261  ? 195 ILE A C    1 
ATOM   9297  O O    . ILE C 1 199 ? 33.68015  -63.62790 -8.40912  1.000 40.89648  ? 195 ILE A O    1 
ATOM   9298  C CB   . ILE C 1 199 ? 35.21489  -65.71110 -6.79596  1.000 46.02840  ? 195 ILE A CB   1 
ATOM   9299  C CG1  . ILE C 1 199 ? 35.47085  -66.81387 -5.76684  1.000 49.92691  ? 195 ILE A CG1  1 
ATOM   9300  C CG2  . ILE C 1 199 ? 36.44134  -64.81904 -6.94094  1.000 43.21481  ? 195 ILE A CG2  1 
ATOM   9301  C CD1  . ILE C 1 199 ? 36.26655  -67.97933 -6.30805  1.000 54.32206  ? 195 ILE A CD1  1 
ATOM   9302  H H    . ILE C 1 199 ? 32.54467  -65.71404 -7.43304  1.000 51.51016  ? 195 ILE A H    1 
ATOM   9303  H HA   . ILE C 1 199 ? 34.06623  -64.64894 -5.45155  1.000 55.30332  ? 195 ILE A HA   1 
ATOM   9304  H HB   . ILE C 1 199 ? 35.03567  -66.12304 -7.65567  1.000 55.50063  ? 195 ILE A HB   1 
ATOM   9305  H HG12 . ILE C 1 199 ? 35.96634  -66.43720 -5.02285  1.000 60.17885  ? 195 ILE A HG12 1 
ATOM   9306  H HG13 . ILE C 1 199 ? 34.61749  -67.15614 -5.45776  1.000 60.17885  ? 195 ILE A HG13 1 
ATOM   9307  H HG21 . ILE C 1 199 ? 37.23912  -65.36870 -6.89270  1.000 52.12433  ? 195 ILE A HG21 1 
ATOM   9308  H HG22 . ILE C 1 199 ? 36.40296  -64.36623 -7.79791  1.000 52.12433  ? 195 ILE A HG22 1 
ATOM   9309  H HG23 . ILE C 1 199 ? 36.44463  -64.16746 -6.22239  1.000 52.12433  ? 195 ILE A HG23 1 
ATOM   9310  H HD11 . ILE C 1 199 ? 36.39513  -68.62984 -5.60009  1.000 65.45303  ? 195 ILE A HD11 1 
ATOM   9311  H HD12 . ILE C 1 199 ? 35.77713  -68.38200 -7.04237  1.000 65.45303  ? 195 ILE A HD12 1 
ATOM   9312  H HD13 . ILE C 1 199 ? 37.12615  -67.65669 -6.62093  1.000 65.45303  ? 195 ILE A HD13 1 
ATOM   9313  N N    . CYS C 1 200 ? 34.10654  -62.46018 -6.52328  1.000 32.67379  ? 196 CYS A N    1 
ATOM   9314  C CA   . CYS C 1 200 ? 34.15768  -61.16547 -7.18837  1.000 39.20499  ? 196 CYS A CA   1 
ATOM   9315  C C    . CYS C 1 200 ? 35.60391  -60.84849 -7.54243  1.000 36.94822  ? 196 CYS A C    1 
ATOM   9316  O O    . CYS C 1 200 ? 36.50416  -61.02484 -6.71571  1.000 41.49676  ? 196 CYS A O    1 
ATOM   9317  C CB   . CYS C 1 200 ? 33.57489  -60.06964 -6.29629  1.000 36.72374  ? 196 CYS A CB   1 
ATOM   9318  S SG   . CYS C 1 200 ? 34.55640  -59.71663 -4.82514  1.000 37.07062  ? 196 CYS A SG   1 
ATOM   9319  H H    . CYS C 1 200 ? 34.21208  -62.41717 -5.67086  1.000 39.47510  ? 196 CYS A H    1 
ATOM   9320  H HA   . CYS C 1 200 ? 33.63171  -61.19300 -8.00292  1.000 47.31254  ? 196 CYS A HA   1 
ATOM   9321  H HB2  . CYS C 1 200 ? 33.51202  -59.25052 -6.81204  1.000 44.33504  ? 196 CYS A HB2  1 
ATOM   9322  H HB3  . CYS C 1 200 ? 32.69249  -60.34531 -6.00258  1.000 44.33504  ? 196 CYS A HB3  1 
ATOM   9323  N N    . ASN C 1 201 ? 35.82309  -60.38925 -8.76880  1.000 39.59468  ? 197 ASN A N    1 
ATOM   9324  C CA   . ASN C 1 201 ? 37.15909  -60.08898 -9.27633  1.000 35.18692  ? 197 ASN A CA   1 
ATOM   9325  C C    . ASN C 1 201 ? 37.30730  -58.57438 -9.35799  1.000 28.99692  ? 197 ASN A C    1 
ATOM   9326  O O    . ASN C 1 201 ? 36.80755  -57.94187 -10.29203 1.000 33.03980  ? 197 ASN A O    1 
ATOM   9327  C CB   . ASN C 1 201 ? 37.37847  -60.74076 -10.63612 1.000 35.78550  ? 197 ASN A CB   1 
ATOM   9328  C CG   . ASN C 1 201 ? 36.79282  -62.13343 -10.71119 1.000 37.83282  ? 197 ASN A CG   1 
ATOM   9329  O OD1  . ASN C 1 201 ? 35.88944  -62.39759 -11.50561 1.000 42.65862  ? 197 ASN A OD1  1 
ATOM   9330  N ND2  . ASN C 1 201 ? 37.30102  -63.03376 -9.87864  1.000 35.81318  ? 197 ASN A ND2  1 
ATOM   9331  H H    . ASN C 1 201 ? 35.19845  -60.23945 -9.34062  1.000 47.78016  ? 197 ASN A H    1 
ATOM   9332  H HA   . ASN C 1 201 ? 37.82201  -60.42995 -8.65571  1.000 42.49086  ? 197 ASN A HA   1 
ATOM   9333  H HB2  . ASN C 1 201 ? 36.95467  -60.19863 -11.31978 1.000 43.20915  ? 197 ASN A HB2  1 
ATOM   9334  H HB3  . ASN C 1 201 ? 38.33113  -60.80512 -10.80700 1.000 43.20915  ? 197 ASN A HB3  1 
ATOM   9335  H HD21 . ASN C 1 201 ? 37.00191  -63.84006 -9.88241  1.000 43.24237  ? 197 ASN A HD21 1 
ATOM   9336  H HD22 . ASN C 1 201 ? 37.92939  -62.81077 -9.33548  1.000 43.24237  ? 197 ASN A HD22 1 
ATOM   9337  N N    . VAL C 1 202 ? 38.00161  -57.99889 -8.38240  1.000 30.63318  ? 198 VAL A N    1 
ATOM   9338  C CA   . VAL C 1 202 ? 38.22572  -56.56072 -8.31123  1.000 33.05011  ? 198 VAL A CA   1 
ATOM   9339  C C    . VAL C 1 202 ? 39.60082  -56.26360 -8.88903  1.000 37.70547  ? 198 VAL A C    1 
ATOM   9340  O O    . VAL C 1 202 ? 40.58262  -56.93702 -8.55152  1.000 36.20030  ? 198 VAL A O    1 
ATOM   9341  C CB   . VAL C 1 202 ? 38.11255  -56.05326 -6.86335  1.000 29.53945  ? 198 VAL A CB   1 
ATOM   9342  C CG1  . VAL C 1 202 ? 38.23980  -54.53834 -6.81218  1.000 29.36311  ? 198 VAL A CG1  1 
ATOM   9343  C CG2  . VAL C 1 202 ? 36.79831  -56.50537 -6.24721  1.000 35.53913  ? 198 VAL A CG2  1 
ATOM   9344  H H    . VAL C 1 202 ? 38.36203  -58.43298 -7.73335  1.000 37.02637  ? 198 VAL A H    1 
ATOM   9345  H HA   . VAL C 1 202 ? 37.56082  -56.10103 -8.84742  1.000 39.92668  ? 198 VAL A HA   1 
ATOM   9346  H HB   . VAL C 1 202 ? 38.83820  -56.42951 -6.34108  1.000 35.71390  ? 198 VAL A HB   1 
ATOM   9347  H HG11 . VAL C 1 202 ? 38.05717  -54.23643 -5.90863  1.000 35.50228  ? 198 VAL A HG11 1 
ATOM   9348  H HG12 . VAL C 1 202 ? 39.14126  -54.28831 -7.06862  1.000 35.50228  ? 198 VAL A HG12 1 
ATOM   9349  H HG13 . VAL C 1 202 ? 37.60024  -54.14674 -7.42741  1.000 35.50228  ? 198 VAL A HG13 1 
ATOM   9350  H HG21 . VAL C 1 202 ? 36.69774  -56.08892 -5.37694  1.000 42.91351  ? 198 VAL A HG21 1 
ATOM   9351  H HG22 . VAL C 1 202 ? 36.06880  -56.23823 -6.82803  1.000 42.91351  ? 198 VAL A HG22 1 
ATOM   9352  H HG23 . VAL C 1 202 ? 36.80939  -57.47069 -6.15268  1.000 42.91351  ? 198 VAL A HG23 1 
ATOM   9353  N N    . ASN C 1 203 ? 39.67422  -55.26454 -9.76638  1.000 36.48075  ? 199 ASN A N    1 
ATOM   9354  C CA   . ASN C 1 203 ? 40.93510  -54.83659 -10.36050 1.000 34.97256  ? 199 ASN A CA   1 
ATOM   9355  C C    . ASN C 1 203 ? 41.04575  -53.32637 -10.22526 1.000 37.91472  ? 199 ASN A C    1 
ATOM   9356  O O    . ASN C 1 203 ? 40.14938  -52.59440 -10.65834 1.000 36.44134  ? 199 ASN A O    1 
ATOM   9357  C CB   . ASN C 1 203 ? 41.03151  -55.25519 -11.83108 1.000 38.90206  ? 199 ASN A CB   1 
ATOM   9358  C CG   . ASN C 1 203 ? 42.44774  -55.15054 -12.37447 1.000 47.78776  ? 199 ASN A CG   1 
ATOM   9359  O OD1  . ASN C 1 203 ? 43.27416  -54.40558 -11.84573 1.000 48.62170  ? 199 ASN A OD1  1 
ATOM   9360  N ND2  . ASN C 1 203 ? 42.73459  -55.90130 -13.43258 1.000 56.01137  ? 199 ASN A ND2  1 
ATOM   9361  H H    . ASN C 1 203 ? 38.99427  -54.81261 -10.03661 1.000 44.04345  ? 199 ASN A H    1 
ATOM   9362  H HA   . ASN C 1 203 ? 41.67280  -55.24493 -9.88097  1.000 42.23362  ? 199 ASN A HA   1 
ATOM   9363  H HB2  . ASN C 1 203 ? 40.74323  -56.17729 -11.91781 1.000 46.94902  ? 199 ASN A HB2  1 
ATOM   9364  H HB3  . ASN C 1 203 ? 40.46162  -54.67800 -12.36304 1.000 46.94902  ? 199 ASN A HB3  1 
ATOM   9365  H HD21 . ASN C 1 203 ? 43.52252  -55.87681 -13.77633 1.000 67.48020  ? 199 ASN A HD21 1 
ATOM   9366  H HD22 . ASN C 1 203 ? 42.13231  -56.41170 -13.77369 1.000 67.48020  ? 199 ASN A HD22 1 
ATOM   9367  N N    . HIS C 1 204 ? 42.13774  -52.86559 -9.61984  1.000 32.67899  ? 200 HIS A N    1 
ATOM   9368  C CA   . HIS C 1 204 ? 42.42218  -51.44334 -9.43809  1.000 33.48508  ? 200 HIS A CA   1 
ATOM   9369  C C    . HIS C 1 204 ? 43.73704  -51.15383 -10.15298 1.000 36.95185  ? 200 HIS A C    1 
ATOM   9370  O O    . HIS C 1 204 ? 44.79382  -51.05123 -9.52561  1.000 37.35862  ? 200 HIS A O    1 
ATOM   9371  C CB   . HIS C 1 204 ? 42.48474  -51.08033 -7.95132  1.000 31.58512  ? 200 HIS A CB   1 
ATOM   9372  C CG   . HIS C 1 204 ? 42.66584  -49.61729 -7.69184  1.000 34.59022  ? 200 HIS A CG   1 
ATOM   9373  N ND1  . HIS C 1 204 ? 43.67573  -49.12255 -6.89527  1.000 33.22884  ? 200 HIS A ND1  1 
ATOM   9374  C CD2  . HIS C 1 204 ? 41.96572  -48.54114 -8.12280  1.000 34.11622  ? 200 HIS A CD2  1 
ATOM   9375  C CE1  . HIS C 1 204 ? 43.58904  -47.80514 -6.84515  1.000 38.91291  ? 200 HIS A CE1  1 
ATOM   9376  N NE2  . HIS C 1 204 ? 42.55937  -47.42711 -7.58094  1.000 34.54820  ? 200 HIS A NE2  1 
ATOM   9377  H H    . HIS C 1 204 ? 42.74942  -53.37536 -9.29490  1.000 39.48134  ? 200 HIS A H    1 
ATOM   9378  H HA   . HIS C 1 204 ? 41.71663  -50.91515 -9.84322  1.000 40.44865  ? 200 HIS A HA   1 
ATOM   9379  H HB2  . HIS C 1 204 ? 41.65608  -51.35509 -7.52856  1.000 38.16869  ? 200 HIS A HB2  1 
ATOM   9380  H HB3  . HIS C 1 204 ? 43.23350  -51.54688 -7.54810  1.000 38.16869  ? 200 HIS A HB3  1 
ATOM   9381  H HD2  . HIS C 1 204 ? 41.22210  -48.55392 -8.68117  1.000 41.20602  ? 200 HIS A HD2  1 
ATOM   9382  H HE1  . HIS C 1 204 ? 44.15649  -47.24012 -6.37224  1.000 46.96205  ? 200 HIS A HE1  1 
ATOM   9383  H HE2  . HIS C 1 204 ? 42.30231  -46.61530 -7.70127  1.000 41.72440  ? 200 HIS A HE2  1 
ATOM   9384  N N    . LYS C 1 205 ? 43.66377  -51.02861 -11.47627 1.000 35.85119  ? 201 LYS A N    1 
ATOM   9385  C CA   . LYS C 1 205 ? 44.86634  -50.80188 -12.27084 1.000 36.70332  ? 201 LYS A CA   1 
ATOM   9386  C C    . LYS C 1 205 ? 45.69910  -49.62534 -11.78001 1.000 29.17466  ? 201 LYS A C    1 
ATOM   9387  O O    . LYS C 1 205 ? 46.93648  -49.73342 -11.80267 1.000 37.58408  ? 201 LYS A O    1 
ATOM   9388  C CB   . LYS C 1 205 ? 44.48274  -50.60170 -13.74449 1.000 37.11620  ? 201 LYS A CB   1 
ATOM   9389  C CG   . LYS C 1 205 ? 43.69869  -51.75704 -14.34764 1.000 44.29858  ? 201 LYS A CG   1 
ATOM   9390  C CD   . LYS C 1 205 ? 43.74976  -51.72349 -15.86923 1.000 51.56316  ? 201 LYS A CD   1 
ATOM   9391  C CE   . LYS C 1 205 ? 42.69675  -52.62720 -16.49088 1.000 50.31864  ? 201 LYS A CE   1 
ATOM   9392  N NZ   . LYS C 1 205 ? 41.44242  -51.88480 -16.80895 1.000 58.18703  ? 201 LYS A NZ   1 
ATOM   9393  H H    . LYS C 1 205 ? 42.93685  -51.07061 -11.93389 1.000 43.28798  ? 201 LYS A H    1 
ATOM   9394  H HA   . LYS C 1 205 ? 45.41481  -51.59918 -12.20474 1.000 44.31054  ? 201 LYS A HA   1 
ATOM   9395  H HB2  . LYS C 1 205 ? 43.93451  -49.80474 -13.81660 1.000 44.80599  ? 201 LYS A HB2  1 
ATOM   9396  H HB3  . LYS C 1 205 ? 45.29461  -50.49404 -14.26428 1.000 44.80599  ? 201 LYS A HB3  1 
ATOM   9397  H HG2  . LYS C 1 205 ? 44.07984  -52.59688 -14.04716 1.000 53.42485  ? 201 LYS A HG2  1 
ATOM   9398  H HG3  . LYS C 1 205 ? 42.77091  -51.69603 -14.07123 1.000 53.42485  ? 201 LYS A HG3  1 
ATOM   9399  H HD2  . LYS C 1 205 ? 43.59011  -50.81683 -16.17482 1.000 62.14234  ? 201 LYS A HD2  1 
ATOM   9400  H HD3  . LYS C 1 205 ? 44.62233  -52.02508 -16.16682 1.000 62.14234  ? 201 LYS A HD3  1 
ATOM   9401  H HE2  . LYS C 1 205 ? 43.04418  -53.00253 -17.31509 1.000 60.64892  ? 201 LYS A HE2  1 
ATOM   9402  H HE3  . LYS C 1 205 ? 42.47852  -53.33849 -15.86852 1.000 60.64892  ? 201 LYS A HE3  1 
ATOM   9403  H HZ1  . LYS C 1 205 ? 40.84161  -52.43905 -17.16100 1.000 70.09099  ? 201 LYS A HZ1  1 
ATOM   9404  H HZ2  . LYS C 1 205 ? 41.10488  -51.52587 -16.06778 1.000 70.09099  ? 201 LYS A HZ2  1 
ATOM   9405  H HZ3  . LYS C 1 205 ? 41.61299  -51.23505 -17.39276 1.000 70.09099  ? 201 LYS A HZ3  1 
ATOM   9406  N N    . PRO C 1 206 ? 45.12246  -48.50411 -11.33872 1.000 34.20569  ? 202 PRO A N    1 
ATOM   9407  C CA   . PRO C 1 206 ? 45.96596  -47.40207 -10.84561 1.000 33.95239  ? 202 PRO A CA   1 
ATOM   9408  C C    . PRO C 1 206 ? 46.95783  -47.82608 -9.77781  1.000 38.74366  ? 202 PRO A C    1 
ATOM   9409  O O    . PRO C 1 206 ? 48.02085  -47.20400 -9.64849  1.000 38.03486  ? 202 PRO A O    1 
ATOM   9410  C CB   . PRO C 1 206 ? 44.93915  -46.39974 -10.30171 1.000 38.65353  ? 202 PRO A CB   1 
ATOM   9411  C CG   . PRO C 1 206 ? 43.71739  -46.64743 -11.11743 1.000 33.34322  ? 202 PRO A CG   1 
ATOM   9412  C CD   . PRO C 1 206 ? 43.69672  -48.12849 -11.38154 1.000 34.00086  ? 202 PRO A CD   1 
ATOM   9413  H HA   . PRO C 1 206 ? 46.44816  -46.99875 -11.58433 1.000 41.00942  ? 202 PRO A HA   1 
ATOM   9414  H HB2  . PRO C 1 206 ? 44.77262  -46.57042 -9.36148  1.000 46.65079  ? 202 PRO A HB2  1 
ATOM   9415  H HB3  . PRO C 1 206 ? 45.26239  -45.49314 -10.42214 1.000 46.65079  ? 202 PRO A HB3  1 
ATOM   9416  H HG2  . PRO C 1 206 ? 42.93042  -46.37575 -10.61967 1.000 40.27842  ? 202 PRO A HG2  1 
ATOM   9417  H HG3  . PRO C 1 206 ? 43.77209  -46.15051 -11.94868 1.000 40.27842  ? 202 PRO A HG3  1 
ATOM   9418  H HD2  . PRO C 1 206 ? 43.19667  -48.59443 -10.69324 1.000 41.06759  ? 202 PRO A HD2  1 
ATOM   9419  H HD3  . PRO C 1 206 ? 43.31640  -48.31785 -12.25356 1.000 41.06759  ? 202 PRO A HD3  1 
ATOM   9420  N N    . SER C 1 207 ? 46.64250  -48.86337 -9.00243  1.000 39.20795  ? 203 SER A N    1 
ATOM   9421  C CA   . SER C 1 207 ? 47.55187  -49.39537 -7.99732  1.000 31.34044  ? 203 SER A CA   1 
ATOM   9422  C C    . SER C 1 207 ? 48.09347  -50.76902 -8.36691  1.000 35.79236  ? 203 SER A C    1 
ATOM   9423  O O    . SER C 1 207 ? 48.78690  -51.38601 -7.55246  1.000 34.11902  ? 203 SER A O    1 
ATOM   9424  C CB   . SER C 1 207 ? 46.85364  -49.47905 -6.63888  1.000 33.15646  ? 203 SER A CB   1 
ATOM   9425  O OG   . SER C 1 207 ? 45.99464  -50.60464 -6.58957  1.000 36.36000  ? 203 SER A OG   1 
ATOM   9426  H H    . SER C 1 207 ? 45.89216  -49.28161 -9.04323  1.000 47.31610  ? 203 SER A H    1 
ATOM   9427  H HA   . SER C 1 207 ? 48.30105  -48.78417 -7.91944  1.000 37.87508  ? 203 SER A HA   1 
ATOM   9428  H HB2  . SER C 1 207 ? 47.52394  -49.56121 -5.94256  1.000 40.05430  ? 203 SER A HB2  1 
ATOM   9429  H HB3  . SER C 1 207 ? 46.32972  -48.67432 -6.50175  1.000 40.05430  ? 203 SER A HB3  1 
ATOM   9430  H HG   . SER C 1 207 ? 45.51660  -50.63167 -7.27975  1.000 43.89856  ? 203 SER A HG   1 
ATOM   9431  N N    . ASN C 1 208 ? 47.78526  -51.26695 -9.56394  1.000 33.52769  ? 204 ASN A N    1 
ATOM   9432  C CA   . ASN C 1 208 ? 48.24838  -52.58073 -10.00930 1.000 36.54422  ? 204 ASN A CA   1 
ATOM   9433  C C    . ASN C 1 208 ? 47.88014  -53.66274 -8.99860  1.000 38.99244  ? 204 ASN A C    1 
ATOM   9434  O O    . ASN C 1 208 ? 48.68627  -54.53373 -8.66072  1.000 40.01582  ? 204 ASN A O    1 
ATOM   9435  C CB   . ASN C 1 208 ? 49.75352  -52.56423 -10.26995 1.000 43.30191  ? 204 ASN A CB   1 
ATOM   9436  C CG   . ASN C 1 208 ? 50.15335  -51.50538 -11.27729 1.000 45.83234  ? 204 ASN A CG   1 
ATOM   9437  O OD1  . ASN C 1 208 ? 50.03747  -51.70788 -12.48646 1.000 46.81187  ? 204 ASN A OD1  1 
ATOM   9438  N ND2  . ASN C 1 208 ? 50.61909  -50.36450 -10.78322 1.000 42.31843  ? 204 ASN A ND2  1 
ATOM   9439  H H    . ASN C 1 208 ? 47.30187  -50.85691 -10.14515 1.000 40.49979  ? 204 ASN A H    1 
ATOM   9440  H HA   . ASN C 1 208 ? 47.80226  -52.79869 -10.84258 1.000 44.11961  ? 204 ASN A HA   1 
ATOM   9441  H HB2  . ASN C 1 208 ? 50.21773  -52.37985 -9.43843  1.000 52.22884  ? 204 ASN A HB2  1 
ATOM   9442  H HB3  . ASN C 1 208 ? 50.02513  -53.42834 -10.61698 1.000 52.22884  ? 204 ASN A HB3  1 
ATOM   9443  H HD21 . ASN C 1 208 ? 50.85940  -49.73222 -11.31432 1.000 51.04867  ? 204 ASN A HD21 1 
ATOM   9444  H HD22 . ASN C 1 208 ? 50.68046  -50.25775 -9.93208  1.000 51.04867  ? 204 ASN A HD22 1 
ATOM   9445  N N    . THR C 1 209 ? 46.64019  -53.60897 -8.51966  1.000 34.66358  ? 205 THR A N    1 
ATOM   9446  C CA   . THR C 1 209 ? 46.12977  -54.54127 -7.52718  1.000 35.31709  ? 205 THR A CA   1 
ATOM   9447  C C    . THR C 1 209 ? 44.91342  -55.27008 -8.07949  1.000 37.65046  ? 205 THR A C    1 
ATOM   9448  O O    . THR C 1 209 ? 44.04733  -54.66223 -8.71731  1.000 34.63232  ? 205 THR A O    1 
ATOM   9449  C CB   . THR C 1 209 ? 45.75096  -53.81677 -6.23029  1.000 36.81152  ? 205 THR A CB   1 
ATOM   9450  O OG1  . THR C 1 209 ? 46.88757  -53.10540 -5.72616  1.000 40.26602  ? 205 THR A OG1  1 
ATOM   9451  C CG2  . THR C 1 209 ? 45.27545  -54.81015 -5.18122  1.000 43.89220  ? 205 THR A CG2  1 
ATOM   9452  H H    . THR C 1 209 ? 46.06078  -53.02223 -8.76384  1.000 41.86284  ? 205 THR A H    1 
ATOM   9453  H HA   . THR C 1 209 ? 46.81339  -55.19872 -7.32392  1.000 42.64706  ? 205 THR A HA   1 
ATOM   9454  H HB   . THR C 1 209 ? 45.03097  -53.19198 -6.40963  1.000 44.44038  ? 205 THR A HB   1 
ATOM   9455  H HG1  . THR C 1 209 ? 47.13983  -52.53278 -6.28657  1.000 48.58578  ? 205 THR A HG1  1 
ATOM   9456  H HG21 . THR C 1 209 ? 45.21100  -54.37454 -4.31693  1.000 52.93719  ? 205 THR A HG21 1 
ATOM   9457  H HG22 . THR C 1 209 ? 44.40305  -55.15746 -5.42452  1.000 52.93719  ? 205 THR A HG22 1 
ATOM   9458  H HG23 . THR C 1 209 ? 45.90114  -55.54848 -5.11574  1.000 52.93719  ? 205 THR A HG23 1 
ATOM   9459  N N    . LYS C 1 210 ? 44.86598  -56.57875 -7.84071  1.000 39.80242  ? 206 LYS A N    1 
ATOM   9460  C CA   . LYS C 1 210 ? 43.70335  -57.40382 -8.13769  1.000 36.99968  ? 206 LYS A CA   1 
ATOM   9461  C C    . LYS C 1 210 ? 43.34536  -58.18268 -6.88187  1.000 41.20638  ? 206 LYS A C    1 
ATOM   9462  O O    . LYS C 1 210 ? 44.22948  -58.74012 -6.22352  1.000 43.64885  ? 206 LYS A O    1 
ATOM   9463  C CB   . LYS C 1 210 ? 43.96764  -58.37379 -9.29430  1.000 34.94548  ? 206 LYS A CB   1 
ATOM   9464  C CG   . LYS C 1 210 ? 44.39672  -57.71921 -10.59540 1.000 46.92441  ? 206 LYS A CG   1 
ATOM   9465  C CD   . LYS C 1 210 ? 44.55858  -58.76622 -11.69271 1.000 51.09777  ? 206 LYS A CD   1 
ATOM   9466  C CE   . LYS C 1 210 ? 46.02201  -59.00444 -12.04285 1.000 59.26387  ? 206 LYS A CE   1 
ATOM   9467  N NZ   . LYS C 1 210 ? 46.24249  -60.35660 -12.63145 1.000 60.51869  ? 206 LYS A NZ   1 
ATOM   9468  H H    . LYS C 1 210 ? 45.51672  -57.02310 -7.49618  1.000 48.02946  ? 206 LYS A H    1 
ATOM   9469  H HA   . LYS C 1 210 ? 42.95912  -56.83656 -8.39308  1.000 44.66617  ? 206 LYS A HA   1 
ATOM   9470  H HB2  . LYS C 1 210 ? 44.67397  -58.98319 -9.02856  1.000 42.20113  ? 206 LYS A HB2  1 
ATOM   9471  H HB3  . LYS C 1 210 ? 43.15243  -58.86833 -9.47256  1.000 42.20113  ? 206 LYS A HB3  1 
ATOM   9472  H HG2  . LYS C 1 210 ? 43.72300  -57.07994 -10.87527 1.000 56.57584  ? 206 LYS A HG2  1 
ATOM   9473  H HG3  . LYS C 1 210 ? 45.24733  -57.27060 -10.46849 1.000 56.57584  ? 206 LYS A HG3  1 
ATOM   9474  H HD2  . LYS C 1 210 ? 44.17884  -59.60631 -11.39112 1.000 61.58388  ? 206 LYS A HD2  1 
ATOM   9475  H HD3  . LYS C 1 210 ? 44.10124  -58.46367 -12.49283 1.000 61.58388  ? 206 LYS A HD3  1 
ATOM   9476  H HE2  . LYS C 1 210 ? 46.30710  -58.34166 -12.69119 1.000 71.38319  ? 206 LYS A HE2  1 
ATOM   9477  H HE3  . LYS C 1 210 ? 46.55852  -58.93330 -11.23786 1.000 71.38319  ? 206 LYS A HE3  1 
ATOM   9478  H HZ1  . LYS C 1 210 ? 47.09861  -60.45606 -12.85342 1.000 72.88898  ? 206 LYS A HZ1  1 
ATOM   9479  H HZ2  . LYS C 1 210 ? 46.02227  -60.98516 -12.04110 1.000 72.88898  ? 206 LYS A HZ2  1 
ATOM   9480  H HZ3  . LYS C 1 210 ? 45.74163  -60.45667 -13.36029 1.000 72.88898  ? 206 LYS A HZ3  1 
ATOM   9481  N N    . VAL C 1 211 ? 42.05768  -58.22030 -6.55106  1.000 36.79544  ? 207 VAL A N    1 
ATOM   9482  C CA   . VAL C 1 211 ? 41.56840  -58.92908 -5.37474  1.000 35.26321  ? 207 VAL A CA   1 
ATOM   9483  C C    . VAL C 1 211 ? 40.41546  -59.82265 -5.80843  1.000 42.60134  ? 207 VAL A C    1 
ATOM   9484  O O    . VAL C 1 211 ? 39.42699  -59.33737 -6.37239  1.000 40.69952  ? 207 VAL A O    1 
ATOM   9485  C CB   . VAL C 1 211 ? 41.11888  -57.96492 -4.26485  1.000 36.24530  ? 207 VAL A CB   1 
ATOM   9486  C CG1  . VAL C 1 211 ? 40.74324  -58.73886 -3.00977  1.000 36.40926  ? 207 VAL A CG1  1 
ATOM   9487  C CG2  . VAL C 1 211 ? 42.21239  -56.95180 -3.96789  1.000 32.95353  ? 207 VAL A CG2  1 
ATOM   9488  H H    . VAL C 1 211 ? 41.43621  -57.83415 -7.00303  1.000 44.42108  ? 207 VAL A H    1 
ATOM   9489  H HA   . VAL C 1 211 ? 42.27530  -59.49238 -5.02276  1.000 42.58240  ? 207 VAL A HA   1 
ATOM   9490  H HB   . VAL C 1 211 ? 40.33405  -57.48034 -4.56504  1.000 43.76091  ? 207 VAL A HB   1 
ATOM   9491  H HG11 . VAL C 1 211 ? 40.58562  -58.11132 -2.28711  1.000 43.95767  ? 207 VAL A HG11 1 
ATOM   9492  H HG12 . VAL C 1 211 ? 39.93850  -59.25166 -3.18398  1.000 43.95767  ? 207 VAL A HG12 1 
ATOM   9493  H HG13 . VAL C 1 211 ? 41.47170  -59.33549 -2.77679  1.000 43.95767  ? 207 VAL A HG13 1 
ATOM   9494  H HG21 . VAL C 1 211 ? 41.94924  -56.41862 -3.20149  1.000 39.81079  ? 207 VAL A HG21 1 
ATOM   9495  H HG22 . VAL C 1 211 ? 43.03693  -57.42468 -3.77444  1.000 39.81079  ? 207 VAL A HG22 1 
ATOM   9496  H HG23 . VAL C 1 211 ? 42.33259  -56.38064 -4.74263  1.000 39.81079  ? 207 VAL A HG23 1 
ATOM   9497  N N    . ASP C 1 212 ? 40.54600  -61.12247 -5.55635  1.000 39.85356  ? 208 ASP A N    1 
ATOM   9498  C CA   . ASP C 1 212 ? 39.50178  -62.10221 -5.83627  1.000 42.11979  ? 208 ASP A CA   1 
ATOM   9499  C C    . ASP C 1 212 ? 39.00550  -62.63818 -4.49830  1.000 47.41748  ? 208 ASP A C    1 
ATOM   9500  O O    . ASP C 1 212 ? 39.71278  -63.39820 -3.82814  1.000 53.48272  ? 208 ASP A O    1 
ATOM   9501  C CB   . ASP C 1 212 ? 40.02858  -63.22793 -6.72364  1.000 44.17867  ? 208 ASP A CB   1 
ATOM   9502  C CG   . ASP C 1 212 ? 40.55635  -62.72585 -8.05452  1.000 44.16158  ? 208 ASP A CG   1 
ATOM   9503  O OD1  . ASP C 1 212 ? 39.85502  -61.93446 -8.71816  1.000 45.79837  ? 208 ASP A OD1  1 
ATOM   9504  O OD2  . ASP C 1 212 ? 41.67841  -63.11922 -8.43487  1.000 50.10409  ? 208 ASP A OD2  1 
ATOM   9505  H H    . ASP C 1 212 ? 41.25312  -61.47071 -5.21237  1.000 48.09083  ? 208 ASP A H    1 
ATOM   9506  H HA   . ASP C 1 212 ? 38.76402  -61.67615 -6.30004  1.000 50.81031  ? 208 ASP A HA   1 
ATOM   9507  H HB2  . ASP C 1 212 ? 40.75365  -63.67983 -6.26435  1.000 53.28096  ? 208 ASP A HB2  1 
ATOM   9508  H HB3  . ASP C 1 212 ? 39.30865  -63.85287 -6.90266  1.000 53.28096  ? 208 ASP A HB3  1 
ATOM   9509  N N    . LYS C 1 213 ? 37.79695  -62.23993 -4.11044  1.000 43.60242  ? 209 LYS A N    1 
ATOM   9510  C CA   . LYS C 1 213 ? 37.22301  -62.58918 -2.81661  1.000 43.87797  ? 209 LYS A CA   1 
ATOM   9511  C C    . LYS C 1 213 ? 36.09355  -63.58913 -3.02224  1.000 47.47612  ? 209 LYS A C    1 
ATOM   9512  O O    . LYS C 1 213 ? 35.12935  -63.30219 -3.74057  1.000 39.92940  ? 209 LYS A O    1 
ATOM   9513  C CB   . LYS C 1 213 ? 36.70260  -61.34365 -2.09842  1.000 45.34491  ? 209 LYS A CB   1 
ATOM   9514  C CG   . LYS C 1 213 ? 36.41196  -61.54098 -0.61475  1.000 44.47910  ? 209 LYS A CG   1 
ATOM   9515  C CD   . LYS C 1 213 ? 37.67883  -61.40311 0.21796   1.000 48.95834  ? 209 LYS A CD   1 
ATOM   9516  C CE   . LYS C 1 213 ? 37.37266  -61.34376 1.70699   1.000 46.17640  ? 209 LYS A CE   1 
ATOM   9517  N NZ   . LYS C 1 213 ? 36.96690  -62.66525 2.25951   1.000 50.30009  ? 209 LYS A NZ   1 
ATOM   9518  H H    . LYS C 1 213 ? 37.27772  -61.75355 -4.59360  1.000 52.58946  ? 209 LYS A H    1 
ATOM   9519  H HA   . LYS C 1 213 ? 37.90514  -63.00607 -2.26725  1.000 52.92011  ? 209 LYS A HA   1 
ATOM   9520  H HB2  . LYS C 1 213 ? 37.36843  -60.64245 -2.17529  1.000 54.68044  ? 209 LYS A HB2  1 
ATOM   9521  H HB3  . LYS C 1 213 ? 35.87659  -61.06486 -2.52372  1.000 54.68044  ? 209 LYS A HB3  1 
ATOM   9522  H HG2  . LYS C 1 213 ? 35.77667  -60.87041 -0.31872  1.000 53.64147  ? 209 LYS A HG2  1 
ATOM   9523  H HG3  . LYS C 1 213 ? 36.04760  -62.42869 -0.47291  1.000 53.64147  ? 209 LYS A HG3  1 
ATOM   9524  H HD2  . LYS C 1 213 ? 38.25299  -62.16805 0.05635   1.000 59.01656  ? 209 LYS A HD2  1 
ATOM   9525  H HD3  . LYS C 1 213 ? 38.13778  -60.58545 -0.03041  1.000 59.01656  ? 209 LYS A HD3  1 
ATOM   9526  H HE2  . LYS C 1 213 ? 38.16550  -61.04984 2.18229   1.000 55.67823  ? 209 LYS A HE2  1 
ATOM   9527  H HE3  . LYS C 1 213 ? 36.64560  -60.71934 1.85659   1.000 55.67823  ? 209 LYS A HE3  1 
ATOM   9528  H HZ1  . LYS C 1 213 ? 36.78709  -62.58987 3.12789   1.000 60.62666  ? 209 LYS A HZ1  1 
ATOM   9529  H HZ2  . LYS C 1 213 ? 36.24056  -62.96106 1.83876   1.000 60.62666  ? 209 LYS A HZ2  1 
ATOM   9530  H HZ3  . LYS C 1 213 ? 37.62415  -63.25542 2.15081   1.000 60.62666  ? 209 LYS A HZ3  1 
ATOM   9531  N N    . LYS C 1 214 ? 36.21626  -64.75760 -2.39738  1.000 51.69976  ? 210 LYS A N    1 
ATOM   9532  C CA   . LYS C 1 214 ? 35.12002  -65.71490 -2.36137  1.000 52.52345  ? 210 LYS A CA   1 
ATOM   9533  C C    . LYS C 1 214 ? 34.10852  -65.27447 -1.31134  1.000 47.06761  ? 210 LYS A C    1 
ATOM   9534  O O    . LYS C 1 214 ? 34.46889  -65.02313 -0.15688  1.000 49.69370  ? 210 LYS A O    1 
ATOM   9535  C CB   . LYS C 1 214 ? 35.63776  -67.12008 -2.05290  1.000 56.70698  ? 210 LYS A CB   1 
ATOM   9536  C CG   . LYS C 1 214 ? 34.54089  -68.14582 -1.78962  1.000 59.10847  ? 210 LYS A CG   1 
ATOM   9537  C CD   . LYS C 1 214 ? 34.71865  -69.39618 -2.63580  1.000 62.36846  ? 210 LYS A CD   1 
ATOM   9538  C CE   . LYS C 1 214 ? 33.65085  -70.43364 -2.31670  1.000 64.42695  ? 210 LYS A CE   1 
ATOM   9539  N NZ   . LYS C 1 214 ? 33.97614  -71.77320 -2.88186  1.000 67.47634  ? 210 LYS A NZ   1 
ATOM   9540  H H    . LYS C 1 214 ? 36.92567  -65.01801 -1.98687  1.000 62.30626  ? 210 LYS A H    1 
ATOM   9541  H HA   . LYS C 1 214 ? 34.68249  -65.74914 -3.22641  1.000 63.29470  ? 210 LYS A HA   1 
ATOM   9542  H HB2  . LYS C 1 214 ? 36.15723  -67.43242 -2.81019  1.000 68.31494  ? 210 LYS A HB2  1 
ATOM   9543  H HB3  . LYS C 1 214 ? 36.19723  -67.07773 -1.26164  1.000 68.31494  ? 210 LYS A HB3  1 
ATOM   9544  H HG2  . LYS C 1 214 ? 34.56409  -68.40615 -0.85550  1.000 71.19672  ? 210 LYS A HG2  1 
ATOM   9545  H HG3  . LYS C 1 214 ? 33.67940  -67.75483 -2.00377  1.000 71.19672  ? 210 LYS A HG3  1 
ATOM   9546  H HD2  . LYS C 1 214 ? 34.64785  -69.16287 -3.57466  1.000 75.10870  ? 210 LYS A HD2  1 
ATOM   9547  H HD3  . LYS C 1 214 ? 35.58818  -69.78651 -2.45560  1.000 75.10870  ? 210 LYS A HD3  1 
ATOM   9548  H HE2  . LYS C 1 214 ? 33.57246  -70.52348 -1.35406  1.000 77.57889  ? 210 LYS A HE2  1 
ATOM   9549  H HE3  . LYS C 1 214 ? 32.80466  -70.14505 -2.69297  1.000 77.57889  ? 210 LYS A HE3  1 
ATOM   9550  H HZ1  . LYS C 1 214 ? 34.66678  -72.12768 -2.44658  1.000 81.23816  ? 210 LYS A HZ1  1 
ATOM   9551  H HZ2  . LYS C 1 214 ? 33.27513  -72.31569 -2.80195  1.000 81.23816  ? 210 LYS A HZ2  1 
ATOM   9552  H HZ3  . LYS C 1 214 ? 34.18591  -71.69730 -3.74345  1.000 81.23816  ? 210 LYS A HZ3  1 
ATOM   9553  N N    . VAL C 1 215 ? 32.84696  -65.17288 -1.71561  1.000 45.86545  ? 211 VAL A N    1 
ATOM   9554  C CA   . VAL C 1 215 ? 31.77045  -64.72042 -0.84295  1.000 44.13458  ? 211 VAL A CA   1 
ATOM   9555  C C    . VAL C 1 215 ? 31.02956  -65.95550 -0.34845  1.000 42.88751  ? 211 VAL A C    1 
ATOM   9556  O O    . VAL C 1 215 ? 30.39398  -66.66605 -1.13422  1.000 43.63977  ? 211 VAL A O    1 
ATOM   9557  C CB   . VAL C 1 215 ? 30.82465  -63.75387 -1.56729  1.000 37.09314  ? 211 VAL A CB   1 
ATOM   9558  C CG1  . VAL C 1 215 ? 29.82708  -63.16098 -0.58791  1.000 33.79781  ? 211 VAL A CG1  1 
ATOM   9559  C CG2  . VAL C 1 215 ? 31.61586  -62.65670 -2.26745  1.000 36.78590  ? 211 VAL A CG2  1 
ATOM   9560  H H    . VAL C 1 215 ? 32.58382  -65.36541 -2.51140  1.000 55.30509  ? 211 VAL A H    1 
ATOM   9561  H HA   . VAL C 1 215 ? 32.14917  -64.26130 -0.07700  1.000 53.22805  ? 211 VAL A HA   1 
ATOM   9562  H HB   . VAL C 1 215 ? 30.32973  -64.24181 -2.24395  1.000 44.77833  ? 211 VAL A HB   1 
ATOM   9563  H HG11 . VAL C 1 215 ? 29.29774  -62.48852 -1.04452  1.000 40.82393  ? 211 VAL A HG11 1 
ATOM   9564  H HG12 . VAL C 1 215 ? 29.25056  -63.86770 -0.25767  1.000 40.82393  ? 211 VAL A HG12 1 
ATOM   9565  H HG13 . VAL C 1 215 ? 30.31057  -62.75680 0.14951   1.000 40.82393  ? 211 VAL A HG13 1 
ATOM   9566  H HG21 . VAL C 1 215 ? 30.99854  -61.99071 -2.60844  1.000 44.40963  ? 211 VAL A HG21 1 
ATOM   9567  H HG22 . VAL C 1 215 ? 32.22300  -62.24933 -1.63001  1.000 44.40963  ? 211 VAL A HG22 1 
ATOM   9568  H HG23 . VAL C 1 215 ? 32.11818  -63.04762 -2.99941  1.000 44.40963  ? 211 VAL A HG23 1 
ATOM   9569  N N    . GLU C 1 216 ? 31.09781  -66.20587 0.96049   1.000 46.71860  ? 212 GLU A N    1 
ATOM   9570  C CA   . GLU C 1 216 ? 30.51987  -67.39410 1.56657   1.000 48.87347  ? 212 GLU A CA   1 
ATOM   9571  C C    . GLU C 1 216 ? 29.31891  -67.03147 2.43635   1.000 49.28213  ? 212 GLU A C    1 
ATOM   9572  O O    . GLU C 1 216 ? 29.30406  -65.97059 3.06873   1.000 43.93234  ? 212 GLU A O    1 
ATOM   9573  C CB   . GLU C 1 216 ? 31.55964  -68.12791 2.42343   1.000 54.52907  ? 212 GLU A CB   1 
ATOM   9574  C CG   . GLU C 1 216 ? 32.61364  -68.87092 1.61763   1.000 57.49311  ? 212 GLU A CG   1 
ATOM   9575  C CD   . GLU C 1 216 ? 33.71521  -69.44934 2.48500   1.000 65.36053  ? 212 GLU A CD   1 
ATOM   9576  O OE1  . GLU C 1 216 ? 33.83041  -69.03773 3.65880   1.000 65.53650  ? 212 GLU A OE1  1 
ATOM   9577  O OE2  . GLU C 1 216 ? 34.46604  -70.31759 1.99188   1.000 75.26136  ? 212 GLU A OE2  1 
ATOM   9578  H H    . GLU C 1 216 ? 31.48390  -65.68714 1.52746   1.000 56.32888  ? 212 GLU A H    1 
ATOM   9579  H HA   . GLU C 1 216 ? 30.21643  -67.99751 0.87035   1.000 58.91471  ? 212 GLU A HA   1 
ATOM   9580  H HB2  . GLU C 1 216 ? 32.01742  -67.47874 2.98013   1.000 65.70144  ? 212 GLU A HB2  1 
ATOM   9581  H HB3  . GLU C 1 216 ? 31.10146  -68.77737 2.97947   1.000 65.70144  ? 212 GLU A HB3  1 
ATOM   9582  H HG2  . GLU C 1 216 ? 32.19036  -69.60301 1.14246   1.000 69.25828  ? 212 GLU A HG2  1 
ATOM   9583  H HG3  . GLU C 1 216 ? 33.02014  -68.25671 0.98644   1.000 69.25828  ? 212 GLU A HG3  1 
ATOM   9584  N N    . PRO C 1 217 ? 28.29700  -67.88799 2.49073   1.000 50.00240  ? 213 PRO A N    1 
ATOM   9585  C CA   . PRO C 1 217 ? 27.14948  -67.61614 3.36576   1.000 47.68053  ? 213 PRO A CA   1 
ATOM   9586  C C    . PRO C 1 217 ? 27.57728  -67.41981 4.81186   1.000 50.55796  ? 213 PRO A C    1 
ATOM   9587  O O    . PRO C 1 217 ? 28.69041  -67.75572 5.22134   1.000 56.32268  ? 213 PRO A O    1 
ATOM   9588  C CB   . PRO C 1 217 ? 26.27410  -68.86236 3.20283   1.000 51.13574  ? 213 PRO A CB   1 
ATOM   9589  C CG   . PRO C 1 217 ? 26.61788  -69.38331 1.85405   1.000 51.37633  ? 213 PRO A CG   1 
ATOM   9590  C CD   . PRO C 1 217 ? 28.07846  -69.08675 1.65933   1.000 53.40306  ? 213 PRO A CD   1 
ATOM   9591  H HA   . PRO C 1 217 ? 26.66639  -66.83178 3.06195   1.000 57.48319  ? 213 PRO A HA   1 
ATOM   9592  H HB2  . PRO C 1 217 ? 26.48715  -69.51063 3.89222   1.000 61.62944  ? 213 PRO A HB2  1 
ATOM   9593  H HB3  . PRO C 1 217 ? 25.33654  -68.61905 3.25458   1.000 61.62944  ? 213 PRO A HB3  1 
ATOM   9594  H HG2  . PRO C 1 217 ? 26.45394  -70.33878 1.82082   1.000 61.91815  ? 213 PRO A HG2  1 
ATOM   9595  H HG3  . PRO C 1 217 ? 26.08310  -68.93140 1.18271   1.000 61.91815  ? 213 PRO A HG3  1 
ATOM   9596  H HD2  . PRO C 1 217 ? 28.62482  -69.82584 1.96938   1.000 64.35022  ? 213 PRO A HD2  1 
ATOM   9597  H HD3  . PRO C 1 217 ? 28.27121  -68.89987 0.72723   1.000 64.35022  ? 213 PRO A HD3  1 
ATOM   9598  N N    . LYS C 1 218 ? 26.65535  -66.86932 5.59673   1.000 51.95004  ? 214 LYS A N    1 
ATOM   9599  C CA   . LYS C 1 218 ? 26.91847  -66.53544 6.99325   1.000 55.49502  ? 214 LYS A CA   1 
ATOM   9600  C C    . LYS C 1 218 ? 28.09725  -65.57477 7.10335   1.000 58.01482  ? 214 LYS A C    1 
ATOM   9601  O O    . LYS C 1 218 ? 28.32606  -64.97769 8.15466   1.000 61.58097  ? 214 LYS A O    1 
ATOM   9602  C CB   . LYS C 1 218 ? 27.19342  -67.79718 7.81588   1.000 69.23785  ? 214 LYS A CB   1 
ATOM   9603  C CG   . LYS C 1 218 ? 26.00605  -68.74489 7.92348   1.000 58.92929  ? 214 LYS A CG   1 
ATOM   9604  C CD   . LYS C 1 218 ? 26.30182  -69.91132 8.86094   1.000 58.85154  ? 214 LYS A CD   1 
ATOM   9605  C CE   . LYS C 1 218 ? 26.28985  -69.48512 10.32453  1.000 56.29421  ? 214 LYS A CE   1 
ATOM   9606  N NZ   . LYS C 1 218 ? 24.93343  -69.07488 10.78438  1.000 67.36480  ? 214 LYS A NZ   1 
ATOM   9607  H H    . LYS C 1 218 ? 25.85742  -66.67635 5.34046   1.000 62.60660  ? 214 LYS A H    1 
ATOM   9608  H HA   . LYS C 1 218 ? 26.13340  -66.10517 7.36665   1.000 66.86058  ? 214 LYS A HA   1 
ATOM   9609  H HB2  . LYS C 1 218 ? 27.92219  -68.28480 7.40114   1.000 83.35198  ? 214 LYS A HB2  1 
ATOM   9610  H HB3  . LYS C 1 218 ? 27.44094  -67.53262 8.71568   1.000 83.35198  ? 214 LYS A HB3  1 
ATOM   9611  H HG2  . LYS C 1 218 ? 25.24017  -68.26164 8.27102   1.000 70.98171  ? 214 LYS A HG2  1 
ATOM   9612  H HG3  . LYS C 1 218 ? 25.80145  -69.10394 7.04591   1.000 70.98171  ? 214 LYS A HG3  1 
ATOM   9613  H HD2  . LYS C 1 218 ? 25.62686  -70.59739 8.73991   1.000 70.88840  ? 214 LYS A HD2  1 
ATOM   9614  H HD3  . LYS C 1 218 ? 27.17974  -70.27004 8.65728   1.000 70.88840  ? 214 LYS A HD3  1 
ATOM   9615  H HE2  . LYS C 1 218 ? 26.58246  -70.22866 10.87447  1.000 67.81960  ? 214 LYS A HE2  1 
ATOM   9616  H HE3  . LYS C 1 218 ? 26.88846  -68.73076 10.44078  1.000 67.81960  ? 214 LYS A HE3  1 
ATOM   9617  H HZ1  . LYS C 1 218 ? 24.65292  -68.37197 10.31607  1.000 81.10431  ? 214 LYS A HZ1  1 
ATOM   9618  H HZ2  . LYS C 1 218 ? 24.35841  -69.74485 10.67214  1.000 81.10431  ? 214 LYS A HZ2  1 
ATOM   9619  H HZ3  . LYS C 1 218 ? 24.95756  -68.85638 11.64681  1.000 81.10431  ? 214 LYS A HZ3  1 
ATOM   9620  N N    . ILE D 2 2   ? 28.40872  -20.00870 -29.14027 1.000 58.39750  ? 2   ILE B N    1 
ATOM   9621  C CA   . ILE D 2 2   ? 29.14456  -19.86270 -27.89118 1.000 58.38125  ? 2   ILE B CA   1 
ATOM   9622  C C    . ILE D 2 2   ? 28.25362  -20.23098 -26.70903 1.000 59.33882  ? 2   ILE B C    1 
ATOM   9623  O O    . ILE D 2 2   ? 28.74770  -20.54604 -25.62589 1.000 60.45158  ? 2   ILE B O    1 
ATOM   9624  C CB   . ILE D 2 2   ? 29.70182  -18.43291 -27.73787 1.000 62.26973  ? 2   ILE B CB   1 
ATOM   9625  C CG1  . ILE D 2 2   ? 30.44661  -18.29075 -26.40853 1.000 56.32818  ? 2   ILE B CG1  1 
ATOM   9626  C CG2  . ILE D 2 2   ? 28.58123  -17.40559 -27.82925 1.000 62.83622  ? 2   ILE B CG2  1 
ATOM   9627  C CD1  . ILE D 2 2   ? 31.40842  -17.12291 -26.37014 1.000 58.98330  ? 2   ILE B CD1  1 
ATOM   9628  H HA   . ILE D 2 2   ? 29.89884  -20.47249 -27.90171 1.000 70.32405  ? 2   ILE B HA   1 
ATOM   9629  H HB   . ILE D 2 2   ? 30.32586  -18.27281 -28.46302 1.000 74.99023  ? 2   ILE B HB   1 
ATOM   9630  H HG12 . ILE D 2 2   ? 29.79726  -18.16288 -25.69939 1.000 67.86037  ? 2   ILE B HG12 1 
ATOM   9631  H HG13 . ILE D 2 2   ? 30.95707  -19.10000 -26.24899 1.000 67.86037  ? 2   ILE B HG13 1 
ATOM   9632  H HG21 . ILE D 2 2   ? 28.96446  -16.51556 -27.78600 1.000 75.67001  ? 2   ILE B HG21 1 
ATOM   9633  H HG22 . ILE D 2 2   ? 28.11259  -17.52343 -28.67031 1.000 75.67001  ? 2   ILE B HG22 1 
ATOM   9634  H HG23 . ILE D 2 2   ? 27.96956  -17.53873 -27.08828 1.000 75.67001  ? 2   ILE B HG23 1 
ATOM   9635  H HD11 . ILE D 2 2   ? 31.83523  -17.09381 -25.49957 1.000 71.04651  ? 2   ILE B HD11 1 
ATOM   9636  H HD12 . ILE D 2 2   ? 32.07720  -17.24169 -27.06261 1.000 71.04651  ? 2   ILE B HD12 1 
ATOM   9637  H HD13 . ILE D 2 2   ? 30.91492  -16.30217 -26.52418 1.000 71.04651  ? 2   ILE B HD13 1 
ATOM   9638  N N    . GLN D 2 3   ? 26.93867  -20.19480 -26.91980 1.000 58.48849  ? 3   GLN B N    1 
ATOM   9639  C CA   . GLN D 2 3   ? 25.97008  -20.56224 -25.89333 1.000 56.78204  ? 3   GLN B CA   1 
ATOM   9640  C C    . GLN D 2 3   ? 24.97446  -21.54430 -26.49018 1.000 52.62025  ? 3   GLN B C    1 
ATOM   9641  O O    . GLN D 2 3   ? 24.24569  -21.20173 -27.42738 1.000 49.45763  ? 3   GLN B O    1 
ATOM   9642  C CB   . GLN D 2 3   ? 25.24998  -19.32850 -25.34201 1.000 53.16402  ? 3   GLN B CB   1 
ATOM   9643  C CG   . GLN D 2 3   ? 24.42450  -19.60930 -24.09756 1.000 49.51408  ? 3   GLN B CG   1 
ATOM   9644  C CD   . GLN D 2 3   ? 24.03717  -18.34607 -23.35428 1.000 54.70097  ? 3   GLN B CD   1 
ATOM   9645  O OE1  . GLN D 2 3   ? 23.92919  -17.27071 -23.94460 1.000 55.17685  ? 3   GLN B OE1  1 
ATOM   9646  N NE2  . GLN D 2 3   ? 23.83359  -18.46931 -22.04766 1.000 50.77913  ? 3   GLN B NE2  1 
ATOM   9647  H H    . GLN D 2 3   ? 26.57887  -19.95609 -27.66355 1.000 70.45275  ? 3   GLN B H    1 
ATOM   9648  H HA   . GLN D 2 3   ? 26.42814  -21.00033 -25.15906 1.000 68.40501  ? 3   GLN B HA   1 
ATOM   9649  H HB2  . GLN D 2 3   ? 25.91165  -18.65697 -25.11365 1.000 64.06338  ? 3   GLN B HB2  1 
ATOM   9650  H HB3  . GLN D 2 3   ? 24.65123  -18.98586 -26.02392 1.000 64.06338  ? 3   GLN B HB3  1 
ATOM   9651  H HG2  . GLN D 2 3   ? 23.60941  -20.06754 -24.35552 1.000 59.68345  ? 3   GLN B HG2  1 
ATOM   9652  H HG3  . GLN D 2 3   ? 24.94130  -20.16592 -23.49424 1.000 59.68345  ? 3   GLN B HG3  1 
ATOM   9653  H HE21 . GLN D 2 3   ? 23.92347  -19.23617 -21.66891 1.000 61.20150  ? 3   GLN B HE21 1 
ATOM   9654  H HE22 . GLN D 2 3   ? 23.61189  -17.78225 -21.58033 1.000 61.20150  ? 3   GLN B HE22 1 
ATOM   9655  N N    . MET D 2 4   ? 24.95048  -22.76103 -25.94966 1.000 50.69685  ? 4   MET B N    1 
ATOM   9656  C CA   . MET D 2 4   ? 24.04139  -23.81750 -26.38270 1.000 49.65940  ? 4   MET B CA   1 
ATOM   9657  C C    . MET D 2 4   ? 23.17893  -24.21790 -25.19420 1.000 46.27796  ? 4   MET B C    1 
ATOM   9658  O O    . MET D 2 4   ? 23.67324  -24.83150 -24.24190 1.000 47.51907  ? 4   MET B O    1 
ATOM   9659  C CB   . MET D 2 4   ? 24.81459  -25.01932 -26.92234 1.000 49.63859  ? 4   MET B CB   1 
ATOM   9660  C CG   . MET D 2 4   ? 25.32320  -24.84346 -28.33888 1.000 58.43333  ? 4   MET B CG   1 
ATOM   9661  S SD   . MET D 2 4   ? 24.08456  -25.30766 -29.56396 1.000 59.41901  ? 4   MET B SD   1 
ATOM   9662  C CE   . MET D 2 4   ? 24.86450  -26.74916 -30.28472 1.000 52.66093  ? 4   MET B CE   1 
ATOM   9663  H H    . MET D 2 4   ? 25.46956  -23.00528 -25.30895 1.000 61.10277  ? 4   MET B H    1 
ATOM   9664  H HA   . MET D 2 4   ? 23.47468  -23.47793 -27.09293 1.000 59.85784  ? 4   MET B HA   1 
ATOM   9665  H HB2  . MET D 2 4   ? 25.58259  -25.17623 -26.35098 1.000 59.83286  ? 4   MET B HB2  1 
ATOM   9666  H HB3  . MET D 2 4   ? 24.23050  -25.79370 -26.91311 1.000 59.83286  ? 4   MET B HB3  1 
ATOM   9667  H HG2  . MET D 2 4   ? 25.55604  -23.91259 -28.48089 1.000 70.38655  ? 4   MET B HG2  1 
ATOM   9668  H HG3  . MET D 2 4   ? 26.10376  -25.40433 -28.46943 1.000 70.38655  ? 4   MET B HG3  1 
ATOM   9669  H HE1  . MET D 2 4   ? 24.29829  -27.09363 -30.99298 1.000 63.45967  ? 4   MET B HE1  1 
ATOM   9670  H HE2  . MET D 2 4   ? 25.72770  -26.49372 -30.64602 1.000 63.45967  ? 4   MET B HE2  1 
ATOM   9671  H HE3  . MET D 2 4   ? 24.98022  -27.42289 -29.59653 1.000 63.45967  ? 4   MET B HE3  1 
ATOM   9672  N N    . THR D 2 5   ? 21.89743  -23.87063 -25.24990 1.000 41.80187  ? 5   THR B N    1 
ATOM   9673  C CA   . THR D 2 5   ? 20.93985  -24.22135 -24.21066 1.000 39.97248  ? 5   THR B CA   1 
ATOM   9674  C C    . THR D 2 5   ? 20.06148  -25.36095 -24.70973 1.000 41.54934  ? 5   THR B C    1 
ATOM   9675  O O    . THR D 2 5   ? 19.48111  -25.27497 -25.79733 1.000 39.61967  ? 5   THR B O    1 
ATOM   9676  C CB   . THR D 2 5   ? 20.08493  -23.01345 -23.82751 1.000 39.86462  ? 5   THR B CB   1 
ATOM   9677  O OG1  . THR D 2 5   ? 20.93682  -21.89799 -23.53725 1.000 42.14149  ? 5   THR B OG1  1 
ATOM   9678  C CG2  . THR D 2 5   ? 19.23277  -23.32430 -22.60610 1.000 40.31750  ? 5   THR B CG2  1 
ATOM   9679  H H    . THR D 2 5   ? 21.55177  -23.42062 -25.89612 1.000 50.42880  ? 5   THR B H    1 
ATOM   9680  H HA   . THR D 2 5   ? 21.40908  -24.51842 -23.41537 1.000 48.23353  ? 5   THR B HA   1 
ATOM   9681  H HB   . THR D 2 5   ? 19.49371  -22.79011 -24.56336 1.000 48.10410  ? 5   THR B HB   1 
ATOM   9682  H HG1  . THR D 2 5   ? 21.45427  -22.08889 -22.90369 1.000 50.83634  ? 5   THR B HG1  1 
ATOM   9683  H HG21 . THR D 2 5   ? 18.75341  -22.52927 -22.32496 1.000 48.64756  ? 5   THR B HG21 1 
ATOM   9684  H HG22 . THR D 2 5   ? 18.59121  -24.02040 -22.81763 1.000 48.64756  ? 5   THR B HG22 1 
ATOM   9685  H HG23 . THR D 2 5   ? 19.79621  -23.62659 -21.87668 1.000 48.64756  ? 5   THR B HG23 1 
ATOM   9686  N N    . GLN D 2 6   ? 19.96749  -26.42167 -23.91307 1.000 39.91472  ? 6   GLN B N    1 
ATOM   9687  C CA   . GLN D 2 6   ? 19.29469  -27.65387 -24.29924 1.000 35.35943  ? 6   GLN B CA   1 
ATOM   9688  C C    . GLN D 2 6   ? 18.09630  -27.86821 -23.38833 1.000 38.00647  ? 6   GLN B C    1 
ATOM   9689  O O    . GLN D 2 6   ? 18.24070  -27.87169 -22.16284 1.000 38.83683  ? 6   GLN B O    1 
ATOM   9690  C CB   . GLN D 2 6   ? 20.25945  -28.83814 -24.21159 1.000 40.07758  ? 6   GLN B CB   1 
ATOM   9691  C CG   . GLN D 2 6   ? 19.67387  -30.16033 -24.64721 1.000 36.49001  ? 6   GLN B CG   1 
ATOM   9692  C CD   . GLN D 2 6   ? 20.71898  -31.25158 -24.70728 1.000 37.65576  ? 6   GLN B CD   1 
ATOM   9693  O OE1  . GLN D 2 6   ? 21.90685  -30.98019 -24.88871 1.000 44.24313  ? 6   GLN B OE1  1 
ATOM   9694  N NE2  . GLN D 2 6   ? 20.28560  -32.49355 -24.54506 1.000 38.93786  ? 6   GLN B NE2  1 
ATOM   9695  H H    . GLN D 2 6   ? 20.29686  -26.45034 -23.11916 1.000 48.16422  ? 6   GLN B H    1 
ATOM   9696  H HA   . GLN D 2 6   ? 18.97087  -27.58983 -25.21135 1.000 42.69787  ? 6   GLN B HA   1 
ATOM   9697  H HB2  . GLN D 2 6   ? 21.02422  -28.65564 -24.77967 1.000 48.35964  ? 6   GLN B HB2  1 
ATOM   9698  H HB3  . GLN D 2 6   ? 20.54627  -28.93476 -23.29002 1.000 48.35964  ? 6   GLN B HB3  1 
ATOM   9699  H HG2  . GLN D 2 6   ? 18.99009  -30.43021 -24.01435 1.000 44.05457  ? 6   GLN B HG2  1 
ATOM   9700  H HG3  . GLN D 2 6   ? 19.28733  -30.06202 -25.53142 1.000 44.05457  ? 6   GLN B HG3  1 
ATOM   9701  H HE21 . GLN D 2 6   ? 19.44895  -32.64337 -24.41404 1.000 46.99198  ? 6   GLN B HE21 1 
ATOM   9702  H HE22 . GLN D 2 6   ? 20.84105  -33.14961 -24.57081 1.000 46.99198  ? 6   GLN B HE22 1 
ATOM   9703  N N    . SER D 2 7   ? 16.91849  -28.04591 -23.98342 1.000 34.75206  ? 7   SER B N    1 
ATOM   9704  C CA   . SER D 2 7   ? 15.69610  -28.25202 -23.22670 1.000 33.26035  ? 7   SER B CA   1 
ATOM   9705  C C    . SER D 2 7   ? 15.11814  -29.62764 -23.53361 1.000 34.23716  ? 7   SER B C    1 
ATOM   9706  O O    . SER D 2 7   ? 15.04809  -30.01262 -24.70948 1.000 32.91994  ? 7   SER B O    1 
ATOM   9707  C CB   . SER D 2 7   ? 14.65835  -27.16737 -23.55767 1.000 37.02210  ? 7   SER B CB   1 
ATOM   9708  O OG   . SER D 2 7   ? 13.47692  -27.34592 -22.79615 1.000 32.87038  ? 7   SER B OG   1 
ATOM   9709  H H    . SER D 2 7   ? 16.80542  -28.05043 -24.83594 1.000 41.96903  ? 7   SER B H    1 
ATOM   9710  H HA   . SER D 2 7   ? 15.89637  -28.20725 -22.27866 1.000 40.17898  ? 7   SER B HA   1 
ATOM   9711  H HB2  . SER D 2 7   ? 15.03597  -26.29736 -23.35423 1.000 44.69308  ? 7   SER B HB2  1 
ATOM   9712  H HB3  . SER D 2 7   ? 14.43663  -27.22056 -24.50049 1.000 44.69308  ? 7   SER B HB3  1 
ATOM   9713  H HG   . SER D 2 7   ? 12.91982  -26.74638 -22.98533 1.000 39.71101  ? 7   SER B HG   1 
ATOM   9714  N N    . PRO D 2 8   ? 14.69808  -30.40474 -22.51988 1.000 30.58943  ? 8   PRO B N    1 
ATOM   9715  C CA   . PRO D 2 8   ? 14.77215  -30.14340 -21.08052 1.000 32.88091  ? 8   PRO B CA   1 
ATOM   9716  C C    . PRO D 2 8   ? 16.03234  -30.73641 -20.46566 1.000 35.26911  ? 8   PRO B C    1 
ATOM   9717  O O    . PRO D 2 8   ? 16.71604  -31.52011 -21.12267 1.000 34.77522  ? 8   PRO B O    1 
ATOM   9718  C CB   . PRO D 2 8   ? 13.52057  -30.83684 -20.54152 1.000 36.94608  ? 8   PRO B CB   1 
ATOM   9719  C CG   . PRO D 2 8   ? 13.22492  -31.94296 -21.54023 1.000 38.72010  ? 8   PRO B CG   1 
ATOM   9720  C CD   . PRO D 2 8   ? 14.05729  -31.70408 -22.78296 1.000 33.04122  ? 8   PRO B CD   1 
ATOM   9721  H HA   . PRO D 2 8   ? 14.72475  -29.19480 -20.88351 1.000 39.72365  ? 8   PRO B HA   1 
ATOM   9722  H HB2  . PRO D 2 8   ? 13.69875  -31.20245 -19.66090 1.000 44.60185  ? 8   PRO B HB2  1 
ATOM   9723  H HB3  . PRO D 2 8   ? 12.78631  -30.20464 -20.49591 1.000 44.60185  ? 8   PRO B HB3  1 
ATOM   9724  H HG2  . PRO D 2 8   ? 13.45565  -32.79739 -21.14323 1.000 46.73067  ? 8   PRO B HG2  1 
ATOM   9725  H HG3  . PRO D 2 8   ? 12.28086  -31.92444 -21.76229 1.000 46.73067  ? 8   PRO B HG3  1 
ATOM   9726  H HD2  . PRO D 2 8   ? 14.72300  -32.40120 -22.89137 1.000 39.91602  ? 8   PRO B HD2  1 
ATOM   9727  H HD3  . PRO D 2 8   ? 13.49424  -31.65752 -23.57144 1.000 39.91602  ? 8   PRO B HD3  1 
ATOM   9728  N N    . SER D 2 9   ? 16.34339  -30.36535 -19.22373 1.000 32.98071  ? 9   SER B N    1 
ATOM   9729  C CA   . SER D 2 9   ? 17.46568  -30.99489 -18.54026 1.000 40.29625  ? 9   SER B CA   1 
ATOM   9730  C C    . SER D 2 9   ? 17.16560  -32.44385 -18.18248 1.000 35.03994  ? 9   SER B C    1 
ATOM   9731  O O    . SER D 2 9   ? 18.09739  -33.24169 -18.03853 1.000 38.94887  ? 9   SER B O    1 
ATOM   9732  C CB   . SER D 2 9   ? 17.82994  -30.20094 -17.28570 1.000 40.11036  ? 9   SER B CB   1 
ATOM   9733  O OG   . SER D 2 9   ? 16.69441  -29.98520 -16.46860 1.000 44.90615  ? 9   SER B OG   1 
ATOM   9734  H H    . SER D 2 9   ? 15.92900  -29.76558 -18.76749 1.000 39.84340  ? 9   SER B H    1 
ATOM   9735  H HA   . SER D 2 9   ? 18.24057  -30.98526 -19.12365 1.000 48.62206  ? 9   SER B HA   1 
ATOM   9736  H HB2  . SER D 2 9   ? 18.49123  -30.69857 -16.77978 1.000 48.39899  ? 9   SER B HB2  1 
ATOM   9737  H HB3  . SER D 2 9   ? 18.19339  -29.34190 -17.55189 1.000 48.39899  ? 9   SER B HB3  1 
ATOM   9738  H HG   . SER D 2 9   ? 16.90494  -29.52108 -15.80086 1.000 54.15393  ? 9   SER B HG   1 
ATOM   9739  N N    . SER D 2 10  ? 15.89165  -32.80219 -18.05047 1.000 35.52712  ? 10  SER B N    1 
ATOM   9740  C CA   . SER D 2 10  ? 15.50719  -34.18454 -17.81139 1.000 36.61272  ? 10  SER B CA   1 
ATOM   9741  C C    . SER D 2 10  ? 14.05022  -34.35042 -18.21016 1.000 32.64207  ? 10  SER B C    1 
ATOM   9742  O O    . SER D 2 10  ? 13.28147  -33.38631 -18.23952 1.000 35.55479  ? 10  SER B O    1 
ATOM   9743  C CB   . SER D 2 10  ? 15.71610  -34.58778 -16.34780 1.000 34.85358  ? 10  SER B CB   1 
ATOM   9744  O OG   . SER D 2 10  ? 14.83921  -33.87761 -15.49092 1.000 38.55584  ? 10  SER B OG   1 
ATOM   9745  H H    . SER D 2 10  ? 15.22769  -32.25749 -18.09603 1.000 42.89910  ? 10  SER B H    1 
ATOM   9746  H HA   . SER D 2 10  ? 16.04897  -34.77019 -18.36311 1.000 44.20182  ? 10  SER B HA   1 
ATOM   9747  H HB2  . SER D 2 10  ? 15.54435  -35.53802 -16.25590 1.000 42.09085  ? 10  SER B HB2  1 
ATOM   9748  H HB3  . SER D 2 10  ? 16.63143  -34.39010 -16.09481 1.000 42.09085  ? 10  SER B HB3  1 
ATOM   9749  H HG   . SER D 2 10  ? 14.96140  -34.11465 -14.69437 1.000 46.53356  ? 10  SER B HG   1 
ATOM   9750  N N    . LEU D 2 11  ? 13.68166  -35.58915 -18.52267 1.000 35.92143  ? 11  LEU B N    1 
ATOM   9751  C CA   . LEU D 2 11  ? 12.30532  -35.89890 -18.87314 1.000 40.72202  ? 11  LEU B CA   1 
ATOM   9752  C C    . LEU D 2 11  ? 12.02934  -37.35613 -18.54252 1.000 38.03669  ? 11  LEU B C    1 
ATOM   9753  O O    . LEU D 2 11  ? 12.94464  -38.17730 -18.44024 1.000 37.27746  ? 11  LEU B O    1 
ATOM   9754  C CB   . LEU D 2 11  ? 12.01951  -35.61202 -20.35428 1.000 35.46603  ? 11  LEU B CB   1 
ATOM   9755  C CG   . LEU D 2 11  ? 12.81898  -36.39830 -21.39581 1.000 38.51282  ? 11  LEU B CG   1 
ATOM   9756  C CD1  . LEU D 2 11  ? 12.15604  -37.72737 -21.73313 1.000 40.69725  ? 11  LEU B CD1  1 
ATOM   9757  C CD2  . LEU D 2 11  ? 13.00892  -35.56224 -22.65403 1.000 40.10656  ? 11  LEU B CD2  1 
ATOM   9758  H H    . LEU D 2 11  ? 14.21205  -36.26593 -18.53825 1.000 43.37227  ? 11  LEU B H    1 
ATOM   9759  H HA   . LEU D 2 11  ? 11.70626  -35.35111 -18.34214 1.000 49.13298  ? 11  LEU B HA   1 
ATOM   9760  H HB2  . LEU D 2 11  ? 11.08260  -35.80298 -20.51745 1.000 42.82579  ? 11  LEU B HB2  1 
ATOM   9761  H HB3  . LEU D 2 11  ? 12.19925  -34.67228 -20.51391 1.000 42.82579  ? 11  LEU B HB3  1 
ATOM   9762  H HG   . LEU D 2 11  ? 13.69034  -36.60151 -21.02119 1.000 46.48194  ? 11  LEU B HG   1 
ATOM   9763  H HD11 . LEU D 2 11  ? 12.63425  -38.14111 -22.46868 1.000 49.10326  ? 11  LEU B HD11 1 
ATOM   9764  H HD12 . LEU D 2 11  ? 12.18726  -38.30286 -20.95291 1.000 49.10326  ? 11  LEU B HD12 1 
ATOM   9765  H HD13 . LEU D 2 11  ? 11.23423  -37.56487 -21.98763 1.000 49.10326  ? 11  LEU B HD13 1 
ATOM   9766  H HD21 . LEU D 2 11  ? 13.48391  -36.08982 -23.31504 1.000 48.39443  ? 11  LEU B HD21 1 
ATOM   9767  H HD22 . LEU D 2 11  ? 12.13860  -35.30686 -22.99787 1.000 48.39443  ? 11  LEU B HD22 1 
ATOM   9768  H HD23 . LEU D 2 11  ? 13.52243  -34.76980 -22.43211 1.000 48.39443  ? 11  LEU B HD23 1 
ATOM   9769  N N    . SER D 2 12  ? 10.74581  -37.66335 -18.37366 1.000 36.59856  ? 12  SER B N    1 
ATOM   9770  C CA   . SER D 2 12  ? 10.29001  -39.01744 -18.08713 1.000 38.87920  ? 12  SER B CA   1 
ATOM   9771  C C    . SER D 2 12  ? 9.03219   -39.27641 -18.90008 1.000 37.04438  ? 12  SER B C    1 
ATOM   9772  O O    . SER D 2 12  ? 8.06603   -38.51352 -18.80752 1.000 40.36201  ? 12  SER B O    1 
ATOM   9773  C CB   . SER D 2 12  ? 10.01886  -39.20105 -16.59137 1.000 38.35095  ? 12  SER B CB   1 
ATOM   9774  O OG   . SER D 2 12  ? 9.45053   -40.47067 -16.32788 1.000 41.40801  ? 12  SER B OG   1 
ATOM   9775  H H    . SER D 2 12  ? 10.10632  -37.09032 -18.42166 1.000 44.18483  ? 12  SER B H    1 
ATOM   9776  H HA   . SER D 2 12  ? 10.96721  -39.65874 -18.35364 1.000 46.92159  ? 12  SER B HA   1 
ATOM   9777  H HB2  . SER D 2 12  ? 10.85644  -39.12485 -16.10811 1.000 46.28769  ? 12  SER B HB2  1 
ATOM   9778  H HB3  . SER D 2 12  ? 9.40200   -38.51292 -16.29665 1.000 46.28769  ? 12  SER B HB3  1 
ATOM   9779  H HG   . SER D 2 12  ? 9.96896   -41.07747 -16.58984 1.000 49.95617  ? 12  SER B HG   1 
ATOM   9780  N N    . ALA D 2 13  ? 9.04546   -40.34374 -19.69587 1.000 37.64465  ? 13  ALA B N    1 
ATOM   9781  C CA   . ALA D 2 13  ? 7.92217   -40.68352 -20.55527 1.000 37.90399  ? 13  ALA B CA   1 
ATOM   9782  C C    . ALA D 2 13  ? 7.75519   -42.19481 -20.59860 1.000 39.69084  ? 13  ALA B C    1 
ATOM   9783  O O    . ALA D 2 13  ? 8.71651   -42.94759 -20.42183 1.000 36.90866  ? 13  ALA B O    1 
ATOM   9784  C CB   . ALA D 2 13  ? 8.11518   -40.13633 -21.97519 1.000 37.85887  ? 13  ALA B CB   1 
ATOM   9785  H H    . ALA D 2 13  ? 9.70496   -40.89260 -19.75426 1.000 45.44013  ? 13  ALA B H    1 
ATOM   9786  H HA   . ALA D 2 13  ? 7.10850   -40.30251 -20.18967 1.000 45.75135  ? 13  ALA B HA   1 
ATOM   9787  H HB1  . ALA D 2 13  ? 7.35062   -40.38711 -22.51691 1.000 45.69719  ? 13  ALA B HB1  1 
ATOM   9788  H HB2  . ALA D 2 13  ? 8.18865   -39.16999 -21.93396 1.000 45.69719  ? 13  ALA B HB2  1 
ATOM   9789  H HB3  . ALA D 2 13  ? 8.92546   -40.51391 -22.35171 1.000 45.69719  ? 13  ALA B HB3  1 
ATOM   9790  N N    . SER D 2 14  ? 6.52143   -42.63033 -20.83883 1.000 42.66751  ? 14  SER B N    1 
ATOM   9791  C CA   . SER D 2 14  ? 6.21983   -44.05200 -20.88220 1.000 35.67569  ? 14  SER B CA   1 
ATOM   9792  C C    . SER D 2 14  ? 6.76627   -44.68162 -22.16080 1.000 34.91960  ? 14  SER B C    1 
ATOM   9793  O O    . SER D 2 14  ? 7.04423   -44.00373 -23.15388 1.000 41.89131  ? 14  SER B O    1 
ATOM   9794  C CB   . SER D 2 14  ? 4.71071   -44.27743 -20.79287 1.000 35.98462  ? 14  SER B CB   1 
ATOM   9795  O OG   . SER D 2 14  ? 4.17417   -43.64905 -19.64107 1.000 42.01280  ? 14  SER B OG   1 
ATOM   9796  H H    . SER D 2 14  ? 5.84286   -42.12110 -20.97970 1.000 51.46756  ? 14  SER B H    1 
ATOM   9797  H HA   . SER D 2 14  ? 6.63911   -44.49312 -20.12687 1.000 43.07738  ? 14  SER B HA   1 
ATOM   9798  H HB2  . SER D 2 14  ? 4.28836   -43.90373 -21.58209 1.000 43.44809  ? 14  SER B HB2  1 
ATOM   9799  H HB3  . SER D 2 14  ? 4.53619   -45.23030 -20.74292 1.000 43.44809  ? 14  SER B HB3  1 
ATOM   9800  H HG   . SER D 2 14  ? 3.34420   -43.77364 -19.60614 1.000 50.68191  ? 14  SER B HG   1 
ATOM   9801  N N    . VAL D 2 15  ? 6.92408   -46.00664 -22.12252 1.000 32.18589  ? 15  VAL B N    1 
ATOM   9802  C CA   . VAL D 2 15  ? 7.36781   -46.73433 -23.30418 1.000 39.06614  ? 15  VAL B CA   1 
ATOM   9803  C C    . VAL D 2 15  ? 6.37319   -46.50690 -24.43173 1.000 40.82260  ? 15  VAL B C    1 
ATOM   9804  O O    . VAL D 2 15  ? 5.15396   -46.58797 -24.23522 1.000 40.24912  ? 15  VAL B O    1 
ATOM   9805  C CB   . VAL D 2 15  ? 7.52679   -48.22863 -22.98649 1.000 41.31050  ? 15  VAL B CB   1 
ATOM   9806  C CG1  . VAL D 2 15  ? 7.79849   -49.01455 -24.25863 1.000 37.48045  ? 15  VAL B CG1  1 
ATOM   9807  C CG2  . VAL D 2 15  ? 8.64760   -48.44360 -21.97550 1.000 38.65485  ? 15  VAL B CG2  1 
ATOM   9808  H H    . VAL D 2 15  ? 6.78185   -46.49887 -21.43181 1.000 38.88962  ? 15  VAL B H    1 
ATOM   9809  H HA   . VAL D 2 15  ? 8.23264   -46.39330 -23.58107 1.000 47.14592  ? 15  VAL B HA   1 
ATOM   9810  H HB   . VAL D 2 15  ? 6.70118   -48.55636 -22.59680 1.000 49.83916  ? 15  VAL B HB   1 
ATOM   9811  H HG11 . VAL D 2 15  ? 8.15068   -49.88679 -24.02182 1.000 45.24309  ? 15  VAL B HG11 1 
ATOM   9812  H HG12 . VAL D 2 15  ? 6.96876   -49.11535 -24.75085 1.000 45.24309  ? 15  VAL B HG12 1 
ATOM   9813  H HG13 . VAL D 2 15  ? 8.44541   -48.53144 -24.79621 1.000 45.24309  ? 15  VAL B HG13 1 
ATOM   9814  H HG21 . VAL D 2 15  ? 8.74809   -49.39457 -21.81286 1.000 46.65237  ? 15  VAL B HG21 1 
ATOM   9815  H HG22 . VAL D 2 15  ? 9.47184   -48.08074 -22.33587 1.000 46.65237  ? 15  VAL B HG22 1 
ATOM   9816  H HG23 . VAL D 2 15  ? 8.41934   -47.98906 -21.14955 1.000 46.65237  ? 15  VAL B HG23 1 
ATOM   9817  N N    . GLY D 2 16  ? 6.89166   -46.21352 -25.62304 1.000 38.81333  ? 16  GLY B N    1 
ATOM   9818  C CA   . GLY D 2 16  ? 6.06351   -45.93865 -26.77468 1.000 41.60055  ? 16  GLY B CA   1 
ATOM   9819  C C    . GLY D 2 16  ? 5.69000   -44.48459 -26.96076 1.000 41.58190  ? 16  GLY B C    1 
ATOM   9820  O O    . GLY D 2 16  ? 5.14083   -44.13420 -28.01296 1.000 45.85369  ? 16  GLY B O    1 
ATOM   9821  H H    . GLY D 2 16  ? 7.73534   -46.16886 -25.78368 1.000 46.84255  ? 16  GLY B H    1 
ATOM   9822  H HA2  . GLY D 2 16  ? 6.53538   -46.22664 -27.57174 1.000 50.18721  ? 16  GLY B HA2  1 
ATOM   9823  H HA3  . GLY D 2 16  ? 5.24119   -46.44670 -26.69361 1.000 50.18721  ? 16  GLY B HA3  1 
ATOM   9824  N N    . ASP D 2 17  ? 5.96828   -43.62823 -25.98162 1.000 39.65898  ? 17  ASP B N    1 
ATOM   9825  C CA   . ASP D 2 17  ? 5.62228   -42.22167 -26.09817 1.000 38.83955  ? 17  ASP B CA   1 
ATOM   9826  C C    . ASP D 2 17  ? 6.56417   -41.50932 -27.06494 1.000 40.41895  ? 17  ASP B C    1 
ATOM   9827  O O    . ASP D 2 17  ? 7.67759   -41.96255 -27.34612 1.000 38.48741  ? 17  ASP B O    1 
ATOM   9828  C CB   . ASP D 2 17  ? 5.67569   -41.53638 -24.73211 1.000 38.95491  ? 17  ASP B CB   1 
ATOM   9829  C CG   . ASP D 2 17  ? 4.49572   -41.89377 -23.85209 1.000 39.43916  ? 17  ASP B CG   1 
ATOM   9830  O OD1  . ASP D 2 17  ? 3.67538   -42.73958 -24.26696 1.000 47.74603  ? 17  ASP B OD1  1 
ATOM   9831  O OD2  . ASP D 2 17  ? 4.38652   -41.32277 -22.74612 1.000 38.46692  ? 17  ASP B OD2  1 
ATOM   9832  H H    . ASP D 2 17  ? 6.35570   -43.83847 -25.24317 1.000 47.85733  ? 17  ASP B H    1 
ATOM   9833  H HA   . ASP D 2 17  ? 4.71807   -42.14783 -26.44148 1.000 46.87402  ? 17  ASP B HA   1 
ATOM   9834  H HB2  . ASP D 2 17  ? 6.48573   -41.80860 -24.27316 1.000 47.01245  ? 17  ASP B HB2  1 
ATOM   9835  H HB3  . ASP D 2 17  ? 5.67417   -40.57490 -24.86032 1.000 47.01245  ? 17  ASP B HB3  1 
ATOM   9836  N N    . ARG D 2 18  ? 6.09442   -40.37505 -27.57726 1.000 37.14434  ? 18  ARG B N    1 
ATOM   9837  C CA   . ARG D 2 18  ? 6.90184   -39.50530 -28.41991 1.000 36.78780  ? 18  ARG B CA   1 
ATOM   9838  C C    . ARG D 2 18  ? 7.58497   -38.46252 -27.54514 1.000 35.47965  ? 18  ARG B C    1 
ATOM   9839  O O    . ARG D 2 18  ? 6.92685   -37.78146 -26.75192 1.000 36.99204  ? 18  ARG B O    1 
ATOM   9840  C CB   . ARG D 2 18  ? 6.03718   -38.82636 -29.48184 1.000 40.51811  ? 18  ARG B CB   1 
ATOM   9841  C CG   . ARG D 2 18  ? 6.82363   -38.03300 -30.51591 1.000 43.30617  ? 18  ARG B CG   1 
ATOM   9842  C CD   . ARG D 2 18  ? 5.89398   -37.35498 -31.51192 1.000 45.91092  ? 18  ARG B CD   1 
ATOM   9843  N NE   . ARG D 2 18  ? 6.61908   -36.73556 -32.61550 1.000 55.96433  ? 18  ARG B NE   1 
ATOM   9844  C CZ   . ARG D 2 18  ? 6.97807   -37.36533 -33.72664 1.000 60.98071  ? 18  ARG B CZ   1 
ATOM   9845  N NH1  . ARG D 2 18  ? 6.71215   -38.64833 -33.91242 1.000 55.89219  ? 18  ARG B NH1  1 
ATOM   9846  N NH2  . ARG D 2 18  ? 7.62050   -36.69056 -34.67604 1.000 59.78081  ? 18  ARG B NH2  1 
ATOM   9847  H H    . ARG D 2 18  ? 5.29567   -40.08391 -27.44749 1.000 44.83976  ? 18  ARG B H    1 
ATOM   9848  H HA   . ARG D 2 18  ? 7.58094   -40.02533 -28.87739 1.000 44.41191  ? 18  ARG B HA   1 
ATOM   9849  H HB2  . ARG D 2 18  ? 5.53468   -39.50825 -29.95451 1.000 48.88828  ? 18  ARG B HB2  1 
ATOM   9850  H HB3  . ARG D 2 18  ? 5.42947   -38.21256 -29.04045 1.000 48.88828  ? 18  ARG B HB3  1 
ATOM   9851  H HG2  . ARG D 2 18  ? 7.34519   -37.34825 -30.06871 1.000 52.23395  ? 18  ARG B HG2  1 
ATOM   9852  H HG3  . ARG D 2 18  ? 7.41073   -38.63168 -31.00355 1.000 52.23395  ? 18  ARG B HG3  1 
ATOM   9853  H HD2  . ARG D 2 18  ? 5.28864   -38.01616 -31.88248 1.000 55.35966  ? 18  ARG B HD2  1 
ATOM   9854  H HD3  . ARG D 2 18  ? 5.39030   -36.66265 -31.05598 1.000 55.35966  ? 18  ARG B HD3  1 
ATOM   9855  H HE   . ARG D 2 18  ? 6.82836   -35.90476 -32.54077 1.000 67.42375  ? 18  ARG B HE   1 
ATOM   9856  H HH11 . ARG D 2 18  ? 6.29730   -39.09383 -33.30494 1.000 67.33719  ? 18  ARG B HH11 1 
ATOM   9857  H HH12 . ARG D 2 18  ? 6.95419   -39.03658 -34.64061 1.000 67.33719  ? 18  ARG B HH12 1 
ATOM   9858  H HH21 . ARG D 2 18  ? 7.79827   -35.85644 -34.56539 1.000 72.00353  ? 18  ARG B HH21 1 
ATOM   9859  H HH22 . ARG D 2 18  ? 7.85809   -37.08843 -35.40051 1.000 72.00353  ? 18  ARG B HH22 1 
ATOM   9860  N N    . VAL D 2 19  ? 8.90121   -38.34204 -27.69177 1.000 34.72028  ? 19  VAL B N    1 
ATOM   9861  C CA   . VAL D 2 19  ? 9.71162   -37.44803 -26.87508 1.000 35.83902  ? 19  VAL B CA   1 
ATOM   9862  C C    . VAL D 2 19  ? 10.53639  -36.55984 -27.79474 1.000 32.54438  ? 19  VAL B C    1 
ATOM   9863  O O    . VAL D 2 19  ? 10.97832  -36.99727 -28.86282 1.000 34.09699  ? 19  VAL B O    1 
ATOM   9864  C CB   . VAL D 2 19  ? 10.61779  -38.24343 -25.91029 1.000 35.36699  ? 19  VAL B CB   1 
ATOM   9865  C CG1  . VAL D 2 19  ? 11.74802  -37.37482 -25.38437 1.000 44.25128  ? 19  VAL B CG1  1 
ATOM   9866  C CG2  . VAL D 2 19  ? 9.79108   -38.80235 -24.75788 1.000 40.77932  ? 19  VAL B CG2  1 
ATOM   9867  H H    . VAL D 2 19  ? 9.35816   -38.78028 -28.27378 1.000 41.93089  ? 19  VAL B H    1 
ATOM   9868  H HA   . VAL D 2 19  ? 9.13457   -36.87327 -26.34823 1.000 43.27338  ? 19  VAL B HA   1 
ATOM   9869  H HB   . VAL D 2 19  ? 11.01600  -38.98376 -26.39426 1.000 42.70694  ? 19  VAL B HB   1 
ATOM   9870  H HG11 . VAL D 2 19  ? 12.14277  -37.80506 -24.60980 1.000 53.36809  ? 19  VAL B HG11 1 
ATOM   9871  H HG12 . VAL D 2 19  ? 12.41548  -37.26956 -26.08030 1.000 53.36809  ? 19  VAL B HG12 1 
ATOM   9872  H HG13 . VAL D 2 19  ? 11.39056  -36.50823 -25.13509 1.000 53.36809  ? 19  VAL B HG13 1 
ATOM   9873  H HG21 . VAL D 2 19  ? 10.37112  -39.31318 -24.17178 1.000 49.20173  ? 19  VAL B HG21 1 
ATOM   9874  H HG22 . VAL D 2 19  ? 9.39251   -38.06561 -24.26874 1.000 49.20173  ? 19  VAL B HG22 1 
ATOM   9875  H HG23 . VAL D 2 19  ? 9.09584   -39.37561 -25.11691 1.000 49.20173  ? 19  VAL B HG23 1 
ATOM   9876  N N    . THR D 2 20  ? 10.73713  -35.30780 -27.38117 1.000 35.92830  ? 20  THR B N    1 
ATOM   9877  C CA   . THR D 2 20  ? 11.52248  -34.34597 -28.14102 1.000 34.37619  ? 20  THR B CA   1 
ATOM   9878  C C    . THR D 2 20  ? 12.53349  -33.66822 -27.22778 1.000 34.85387  ? 20  THR B C    1 
ATOM   9879  O O    . THR D 2 20  ? 12.23193  -33.35387 -26.07196 1.000 34.19113  ? 20  THR B O    1 
ATOM   9880  C CB   . THR D 2 20  ? 10.63385  -33.27912 -28.80219 1.000 33.77706  ? 20  THR B CB   1 
ATOM   9881  O OG1  . THR D 2 20  ? 9.90768   -32.56140 -27.79651 1.000 36.40097  ? 20  THR B OG1  1 
ATOM   9882  C CG2  . THR D 2 20  ? 9.65574   -33.92193 -29.77671 1.000 34.01879  ? 20  THR B CG2  1 
ATOM   9883  H H    . THR D 2 20  ? 10.42025  -34.98939 -26.64782 1.000 43.38052  ? 20  THR B H    1 
ATOM   9884  H HA   . THR D 2 20  ? 12.00467  -34.81673 -28.83872 1.000 41.51798  ? 20  THR B HA   1 
ATOM   9885  H HB   . THR D 2 20  ? 11.19150  -32.65902 -29.29756 1.000 40.79903  ? 20  THR B HB   1 
ATOM   9886  H HG1  . THR D 2 20  ? 10.44125  -32.14504 -27.29897 1.000 43.94772  ? 20  THR B HG1  1 
ATOM   9887  H HG21 . THR D 2 20  ? 9.11497   -33.23877 -30.20304 1.000 41.08910  ? 20  THR B HG21 1 
ATOM   9888  H HG22 . THR D 2 20  ? 10.14093  -34.41099 -30.45958 1.000 41.08910  ? 20  THR B HG22 1 
ATOM   9889  H HG23 . THR D 2 20  ? 9.07214   -34.53608 -29.30435 1.000 41.08910  ? 20  THR B HG23 1 
ATOM   9890  N N    . ILE D 2 21  ? 13.73478  -33.45146 -27.75817 1.000 34.76400  ? 21  ILE B N    1 
ATOM   9891  C CA   . ILE D 2 21  ? 14.80187  -32.73083 -27.07452 1.000 33.08500  ? 21  ILE B CA   1 
ATOM   9892  C C    . ILE D 2 21  ? 15.33008  -31.67911 -28.03838 1.000 33.11260  ? 21  ILE B C    1 
ATOM   9893  O O    . ILE D 2 21  ? 15.69816  -32.00415 -29.17296 1.000 33.78556  ? 21  ILE B O    1 
ATOM   9894  C CB   . ILE D 2 21  ? 15.93460  -33.67293 -26.62307 1.000 32.17178  ? 21  ILE B CB   1 
ATOM   9895  C CG1  . ILE D 2 21  ? 15.38704  -34.75074 -25.68296 1.000 33.89863  ? 21  ILE B CG1  1 
ATOM   9896  C CG2  . ILE D 2 21  ? 17.04523  -32.88279 -25.94403 1.000 28.83909  ? 21  ILE B CG2  1 
ATOM   9897  C CD1  . ILE D 2 21  ? 16.37283  -35.86355 -25.38469 1.000 31.07452  ? 21  ILE B CD1  1 
ATOM   9898  H H    . ILE D 2 21  ? 13.96213  -33.72294 -28.54189 1.000 41.98335  ? 21  ILE B H    1 
ATOM   9899  H HA   . ILE D 2 21  ? 14.45007  -32.28885 -26.28599 1.000 39.96855  ? 21  ILE B HA   1 
ATOM   9900  H HB   . ILE D 2 21  ? 16.30313  -34.10783 -27.40789 1.000 38.87269  ? 21  ILE B HB   1 
ATOM   9901  H HG12 . ILE D 2 21  ? 15.14609  -34.33558 -24.84005 1.000 40.94491  ? 21  ILE B HG12 1 
ATOM   9902  H HG13 . ILE D 2 21  ? 14.60371  -35.15143 -26.09131 1.000 40.94491  ? 21  ILE B HG13 1 
ATOM   9903  H HG21 . ILE D 2 21  ? 17.68935  -33.50285 -25.56782 1.000 34.87347  ? 21  ILE B HG21 1 
ATOM   9904  H HG22 . ILE D 2 21  ? 17.47716  -32.31585 -26.60198 1.000 34.87347  ? 21  ILE B HG22 1 
ATOM   9905  H HG23 . ILE D 2 21  ? 16.66015  -32.33809 -25.23982 1.000 34.87347  ? 21  ILE B HG23 1 
ATOM   9906  H HD11 . ILE D 2 21  ? 15.91082  -36.57843 -24.91951 1.000 37.55597  ? 21  ILE B HD11 1 
ATOM   9907  H HD12 . ILE D 2 21  ? 16.73792  -36.19438 -26.22025 1.000 37.55597  ? 21  ILE B HD12 1 
ATOM   9908  H HD13 . ILE D 2 21  ? 17.08567  -35.51314 -24.82795 1.000 37.55597  ? 21  ILE B HD13 1 
ATOM   9909  N N    . THR D 2 22  ? 15.36730  -30.42614 -27.59268 1.000 33.60331  ? 22  THR B N    1 
ATOM   9910  C CA   . THR D 2 22  ? 15.69003  -29.29933 -28.45625 1.000 33.23140  ? 22  THR B CA   1 
ATOM   9911  C C    . THR D 2 22  ? 16.90079  -28.54387 -27.93017 1.000 33.44571  ? 22  THR B C    1 
ATOM   9912  O O    . THR D 2 22  ? 17.06250  -28.36689 -26.71779 1.000 35.36919  ? 22  THR B O    1 
ATOM   9913  C CB   . THR D 2 22  ? 14.50143  -28.33946 -28.57224 1.000 32.19208  ? 22  THR B CB   1 
ATOM   9914  O OG1  . THR D 2 22  ? 13.38780  -29.02650 -29.15499 1.000 29.90710  ? 22  THR B OG1  1 
ATOM   9915  C CG2  . THR D 2 22  ? 14.85982  -27.12981 -29.43161 1.000 34.76851  ? 22  THR B CG2  1 
ATOM   9916  H H    . THR D 2 22  ? 15.20586  -30.20205 -26.77823 1.000 40.59053  ? 22  THR B H    1 
ATOM   9917  H HA   . THR D 2 22  ? 15.91266  -29.63696 -29.33791 1.000 40.14423  ? 22  THR B HA   1 
ATOM   9918  H HB   . THR D 2 22  ? 14.25976  -28.01884 -27.68923 1.000 38.89705  ? 22  THR B HB   1 
ATOM   9919  H HG1  . THR D 2 22  ? 13.59177  -29.30725 -29.91995 1.000 36.15507  ? 22  THR B HG1  1 
ATOM   9920  H HG21 . THR D 2 22  ? 14.05334  -26.66059 -29.69679 1.000 41.98876  ? 22  THR B HG21 1 
ATOM   9921  H HG22 . THR D 2 22  ? 15.42668  -26.52296 -28.93031 1.000 41.98876  ? 22  THR B HG22 1 
ATOM   9922  H HG23 . THR D 2 22  ? 15.33311  -27.41719 -30.22805 1.000 41.98876  ? 22  THR B HG23 1 
ATOM   9923  N N    . CYS D 2 23  ? 17.73764  -28.08787 -28.85735 1.000 34.24564  ? 23  CYS B N    1 
ATOM   9924  C CA   . CYS D 2 23  ? 18.90608  -27.27824 -28.55223 1.000 36.23302  ? 23  CYS B CA   1 
ATOM   9925  C C    . CYS D 2 23  ? 18.82246  -25.97025 -29.32269 1.000 35.37671  ? 23  CYS B C    1 
ATOM   9926  O O    . CYS D 2 23  ? 18.34082  -25.93956 -30.45881 1.000 35.07359  ? 23  CYS B O    1 
ATOM   9927  C CB   . CYS D 2 23  ? 20.19943  -28.01116 -28.90813 1.000 38.25208  ? 23  CYS B CB   1 
ATOM   9928  S SG   . CYS D 2 23  ? 20.93588  -28.87947 -27.52124 1.000 46.09836  ? 23  CYS B SG   1 
ATOM   9929  H H    . CYS D 2 23  ? 17.64365  -28.24126 -29.69832 1.000 41.36132  ? 23  CYS B H    1 
ATOM   9930  H HA   . CYS D 2 23  ? 18.92749  -27.07890 -27.60317 1.000 43.74618  ? 23  CYS B HA   1 
ATOM   9931  H HB2  . CYS D 2 23  ? 20.00864  -28.66380 -29.59991 1.000 46.16905  ? 23  CYS B HB2  1 
ATOM   9932  H HB3  . CYS D 2 23  ? 20.84629  -27.36462 -29.23131 1.000 46.16905  ? 23  CYS B HB3  1 
ATOM   9933  N N    . ARG D 2 24  ? 19.28857  -24.89289 -28.69752 1.000 35.81636  ? 24  ARG B N    1 
ATOM   9934  C CA   . ARG D 2 24  ? 19.27162  -23.56760 -29.29958 1.000 38.61400  ? 24  ARG B CA   1 
ATOM   9935  C C    . ARG D 2 24  ? 20.65797  -22.95535 -29.19426 1.000 38.90047  ? 24  ARG B C    1 
ATOM   9936  O O    . ARG D 2 24  ? 21.23745  -22.90767 -28.10441 1.000 41.21024  ? 24  ARG B O    1 
ATOM   9937  C CB   . ARG D 2 24  ? 18.24593  -22.66068 -28.61587 1.000 32.06606  ? 24  ARG B CB   1 
ATOM   9938  C CG   . ARG D 2 24  ? 17.99922  -21.34996 -29.34493 1.000 34.10302  ? 24  ARG B CG   1 
ATOM   9939  C CD   . ARG D 2 24  ? 17.10772  -20.42764 -28.53333 1.000 34.29355  ? 24  ARG B CD   1 
ATOM   9940  N NE   . ARG D 2 24  ? 16.88680  -19.15276 -29.20484 1.000 36.60884  ? 24  ARG B NE   1 
ATOM   9941  C CZ   . ARG D 2 24  ? 16.14145  -18.16936 -28.72009 1.000 32.65142  ? 24  ARG B CZ   1 
ATOM   9942  N NH1  . ARG D 2 24  ? 15.52599  -18.27817 -27.55399 1.000 34.76862  ? 24  ARG B NH1  1 
ATOM   9943  N NH2  . ARG D 2 24  ? 16.00880  -17.04872 -29.42397 1.000 35.02705  ? 24  ARG B NH2  1 
ATOM   9944  H H    . ARG D 2 24  ? 19.62645  -24.90688 -27.90680 1.000 43.24618  ? 24  ARG B H    1 
ATOM   9945  H HA   . ARG D 2 24  ? 19.03797  -23.64297 -30.23799 1.000 46.60335  ? 24  ARG B HA   1 
ATOM   9946  H HB2  . ARG D 2 24  ? 17.40018  -23.13262 -28.56219 1.000 38.74582  ? 24  ARG B HB2  1 
ATOM   9947  H HB3  . ARG D 2 24  ? 18.56413  -22.44766 -27.72464 1.000 38.74582  ? 24  ARG B HB3  1 
ATOM   9948  H HG2  . ARG D 2 24  ? 18.84579  -20.90142 -29.49669 1.000 41.19018  ? 24  ARG B HG2  1 
ATOM   9949  H HG3  . ARG D 2 24  ? 17.56250  -21.52982 -30.19217 1.000 41.19018  ? 24  ARG B HG3  1 
ATOM   9950  H HD2  . ARG D 2 24  ? 16.24626  -20.85284 -28.39921 1.000 41.41881  ? 24  ARG B HD2  1 
ATOM   9951  H HD3  . ARG D 2 24  ? 17.52715  -20.25040 -27.67685 1.000 41.41881  ? 24  ARG B HD3  1 
ATOM   9952  H HE   . ARG D 2 24  ? 17.26565  -19.03026 -29.96712 1.000 44.19716  ? 24  ARG B HE   1 
ATOM   9953  H HH11 . ARG D 2 24  ? 15.60467  -18.99919 -27.09187 1.000 41.98889  ? 24  ARG B HH11 1 
ATOM   9954  H HH12 . ARG D 2 24  ? 15.04724  -17.62790 -27.25812 1.000 41.98889  ? 24  ARG B HH12 1 
ATOM   9955  H HH21 . ARG D 2 24  ? 16.40402  -16.96872 -30.18357 1.000 42.29901  ? 24  ARG B HH21 1 
ATOM   9956  H HH22 . ARG D 2 24  ? 15.52780  -16.40409 -29.11951 1.000 42.29901  ? 24  ARG B HH22 1 
ATOM   9957  N N    . ALA D 2 25  ? 21.17960  -22.48307 -30.32173 1.000 41.52003  ? 25  ALA B N    1 
ATOM   9958  C CA   . ALA D 2 25  ? 22.48119  -21.83523 -30.37582 1.000 40.92261  ? 25  ALA B CA   1 
ATOM   9959  C C    . ALA D 2 25  ? 22.30475  -20.32598 -30.46616 1.000 36.91279  ? 25  ALA B C    1 
ATOM   9960  O O    . ALA D 2 25  ? 21.46399  -19.83290 -31.22353 1.000 43.16804  ? 25  ALA B O    1 
ATOM   9961  C CB   . ALA D 2 25  ? 23.29104  -22.33662 -31.57289 1.000 44.10864  ? 25  ALA B CB   1 
ATOM   9962  H H    . ALA D 2 25  ? 20.78748  -22.52817 -31.08580 1.000 50.09059  ? 25  ALA B H    1 
ATOM   9963  H HA   . ALA D 2 25  ? 22.97758  -22.03870 -29.56767 1.000 49.37368  ? 25  ALA B HA   1 
ATOM   9964  H HB1  . ALA D 2 25  ? 24.15472  -21.89510 -31.57710 1.000 53.19692  ? 25  ALA B HB1  1 
ATOM   9965  H HB2  . ALA D 2 25  ? 23.41038  -23.29601 -31.49388 1.000 53.19692  ? 25  ALA B HB2  1 
ATOM   9966  H HB3  . ALA D 2 25  ? 22.80957  -22.12929 -32.38904 1.000 53.19692  ? 25  ALA B HB3  1 
ATOM   9967  N N    . SER D 2 26  ? 23.10168  -19.59454 -29.68407 1.000 42.93825  ? 26  SER B N    1 
ATOM   9968  C CA   . SER D 2 26  ? 23.06265  -18.13797 -29.74119 1.000 44.78298  ? 26  SER B CA   1 
ATOM   9969  C C    . SER D 2 26  ? 23.51298  -17.60496 -31.09509 1.000 47.17151  ? 26  SER B C    1 
ATOM   9970  O O    . SER D 2 26  ? 23.21575  -16.45161 -31.42506 1.000 52.32092  ? 26  SER B O    1 
ATOM   9971  C CB   . SER D 2 26  ? 23.93732  -17.54758 -28.63325 1.000 49.31804  ? 26  SER B CB   1 
ATOM   9972  O OG   . SER D 2 26  ? 25.27099  -18.01887 -28.72983 1.000 55.33086  ? 26  SER B OG   1 
ATOM   9973  H H    . SER D 2 26  ? 23.66586  -19.91535 -29.11983 1.000 51.79246  ? 26  SER B H    1 
ATOM   9974  H HA   . SER D 2 26  ? 22.15011  -17.84462 -29.59249 1.000 54.00613  ? 26  SER B HA   1 
ATOM   9975  H HB2  . SER D 2 26  ? 23.93845  -16.58100 -28.71460 1.000 59.44820  ? 26  SER B HB2  1 
ATOM   9976  H HB3  . SER D 2 26  ? 23.57320  -17.80765 -27.77262 1.000 59.44820  ? 26  SER B HB3  1 
ATOM   9977  H HG   . SER D 2 26  ? 25.73733  -17.68979 -28.11352 1.000 66.66358  ? 26  SER B HG   1 
ATOM   9978  N N    . GLN D 2 27  ? 24.22335  -18.41375 -31.87891 1.000 50.23134  ? 27  GLN B N    1 
ATOM   9979  C CA   . GLN D 2 27  ? 24.69987  -18.03160 -33.19901 1.000 48.70713  ? 27  GLN B CA   1 
ATOM   9980  C C    . GLN D 2 27  ? 24.42534  -19.16680 -34.17486 1.000 53.61081  ? 27  GLN B C    1 
ATOM   9981  O O    . GLN D 2 27  ? 24.21999  -20.31685 -33.77887 1.000 53.37042  ? 27  GLN B O    1 
ATOM   9982  C CB   . GLN D 2 27  ? 26.20098  -17.71303 -33.18558 1.000 54.65739  ? 27  GLN B CB   1 
ATOM   9983  C CG   . GLN D 2 27  ? 26.60179  -16.62250 -32.20366 1.000 61.19125  ? 27  GLN B CG   1 
ATOM   9984  C CD   . GLN D 2 27  ? 28.07027  -16.68513 -31.81042 1.000 70.76738  ? 27  GLN B CD   1 
ATOM   9985  O OE1  . GLN D 2 27  ? 28.45156  -16.21529 -30.73836 1.000 76.89590  ? 27  GLN B OE1  1 
ATOM   9986  N NE2  . GLN D 2 27  ? 28.90011  -17.26298 -32.67550 1.000 62.72426  ? 27  GLN B NE2  1 
ATOM   9987  H H    . GLN D 2 27  ? 24.44742  -19.21407 -31.65782 1.000 60.54416  ? 27  GLN B H    1 
ATOM   9988  H HA   . GLN D 2 27  ? 24.22430  -17.24139 -33.49951 1.000 58.71511  ? 27  GLN B HA   1 
ATOM   9989  H HB2  . GLN D 2 27  ? 26.68603  -18.51777 -32.94472 1.000 65.85542  ? 27  GLN B HB2  1 
ATOM   9990  H HB3  . GLN D 2 27  ? 26.46325  -17.42049 -34.07244 1.000 65.85542  ? 27  GLN B HB3  1 
ATOM   9991  H HG2  . GLN D 2 27  ? 26.43807  -15.75708 -32.61005 1.000 73.69605  ? 27  GLN B HG2  1 
ATOM   9992  H HG3  . GLN D 2 27  ? 26.07218  -16.71543 -31.39633 1.000 73.69605  ? 27  GLN B HG3  1 
ATOM   9993  H HE21 . GLN D 2 27  ? 28.59769  -17.57908 -33.41592 1.000 75.53567  ? 27  GLN B HE21 1 
ATOM   9994  H HE22 . GLN D 2 27  ? 29.73881  -17.32032 -32.49414 1.000 75.53567  ? 27  GLN B HE22 1 
ATOM   9995  N N    . SER D 2 28  A 24.42809  -18.83450 -35.46224 1.000 50.22626  ? 27  SER B N    1 
ATOM   9996  C CA   . SER D 2 28  A 24.23009  -19.84965 -36.48683 1.000 55.52045  ? 27  SER B CA   1 
ATOM   9997  C C    . SER D 2 28  A 25.40490  -20.82010 -36.50084 1.000 55.19273  ? 27  SER B C    1 
ATOM   9998  O O    . SER D 2 28  A 26.56543  -20.42060 -36.37043 1.000 58.85642  ? 27  SER B O    1 
ATOM   9999  C CB   . SER D 2 28  A 24.06586  -19.19812 -37.85921 1.000 55.57132  ? 27  SER B CB   1 
ATOM   10000 O OG   . SER D 2 28  A 22.91541  -18.37112 -37.89315 1.000 55.57810  ? 27  SER B OG   1 
ATOM   10001 H H    . SER D 2 28  A 24.54126  -18.03721 -35.76411 1.000 60.53807  ? 27  SER B H    1 
ATOM   10002 H HA   . SER D 2 28  A 23.42125  -20.34997 -36.29613 1.000 66.89110  ? 27  SER B HA   1 
ATOM   10003 H HB2  . SER D 2 28  A 24.84875  -18.65714 -38.04716 1.000 66.95213  ? 27  SER B HB2  1 
ATOM   10004 H HB3  . SER D 2 28  A 23.97433  -19.89335 -38.52941 1.000 66.95213  ? 27  SER B HB3  1 
ATOM   10005 H HG   . SER D 2 28  A 22.83432  -18.02277 -38.65320 1.000 66.96028  ? 27  SER B HG   1 
ATOM   10006 N N    . VAL D 2 29  B 25.09612  -22.10658 -36.65364 1.000 52.38989  ? 27  VAL B N    1 
ATOM   10007 C CA   . VAL D 2 29  B 26.11905  -23.14585 -36.67764 1.000 52.00764  ? 27  VAL B CA   1 
ATOM   10008 C C    . VAL D 2 29  B 26.75889  -23.18505 -38.05835 1.000 53.75122  ? 27  VAL B C    1 
ATOM   10009 O O    . VAL D 2 29  B 26.24839  -22.58293 -39.00966 1.000 50.90509  ? 27  VAL B O    1 
ATOM   10010 C CB   . VAL D 2 29  B 25.53557  -24.52047 -36.30110 1.000 52.76357  ? 27  VAL B CB   1 
ATOM   10011 C CG1  . VAL D 2 29  B 25.05594  -24.51282 -34.85935 1.000 53.81034  ? 27  VAL B CG1  1 
ATOM   10012 C CG2  . VAL D 2 29  B 24.40304  -24.90563 -37.24769 1.000 49.81405  ? 27  VAL B CG2  1 
ATOM   10013 H H    . VAL D 2 29  B 24.29442  -22.40379 -36.74602 1.000 63.13442  ? 27  VAL B H    1 
ATOM   10014 H HA   . VAL D 2 29  B 26.80458  -22.92395 -36.02825 1.000 62.67572  ? 27  VAL B HA   1 
ATOM   10015 H HB   . VAL D 2 29  B 26.23181  -25.19055 -36.38564 1.000 63.58283  ? 27  VAL B HB   1 
ATOM   10016 H HG11 . VAL D 2 29  B 24.70767  -25.39060 -34.63773 1.000 64.83896  ? 27  VAL B HG11 1 
ATOM   10017 H HG12 . VAL D 2 29  B 25.80281  -24.29714 -34.27920 1.000 64.83896  ? 27  VAL B HG12 1 
ATOM   10018 H HG13 . VAL D 2 29  B 24.35827  -23.84595 -34.76216 1.000 64.83896  ? 27  VAL B HG13 1 
ATOM   10019 H HG21 . VAL D 2 29  B 24.09142  -25.79593 -37.02153 1.000 60.04341  ? 27  VAL B HG21 1 
ATOM   10020 H HG22 . VAL D 2 29  B 23.67926  -24.26720 -37.15043 1.000 60.04341  ? 27  VAL B HG22 1 
ATOM   10021 H HG23 . VAL D 2 29  B 24.73506  -24.89296 -38.15901 1.000 60.04341  ? 27  VAL B HG23 1 
ATOM   10022 N N    . TRP D 2 30  ? 27.87401  -23.90156 -38.17690 1.000 55.19626  ? 28  TRP B N    1 
ATOM   10023 C CA   . TRP D 2 30  ? 28.61647  -23.93747 -39.42947 1.000 53.90729  ? 28  TRP B CA   1 
ATOM   10024 C C    . TRP D 2 30  ? 27.75389  -24.51259 -40.54327 1.000 54.63827  ? 28  TRP B C    1 
ATOM   10025 O O    . TRP D 2 30  ? 27.23589  -25.62804 -40.42993 1.000 48.22844  ? 28  TRP B O    1 
ATOM   10026 C CB   . TRP D 2 30  ? 29.88887  -24.76459 -39.26065 1.000 60.20743  ? 28  TRP B CB   1 
ATOM   10027 C CG   . TRP D 2 30  ? 30.82459  -24.64752 -40.42192 1.000 65.42938  ? 28  TRP B CG   1 
ATOM   10028 C CD1  . TRP D 2 30  ? 31.14617  -25.62212 -41.32097 1.000 60.29444  ? 28  TRP B CD1  1 
ATOM   10029 C CD2  . TRP D 2 30  ? 31.55538  -23.48113 -40.81539 1.000 62.61157  ? 28  TRP B CD2  1 
ATOM   10030 N NE1  . TRP D 2 30  ? 32.03613  -25.13538 -42.24789 1.000 63.91691  ? 28  TRP B NE1  1 
ATOM   10031 C CE2  . TRP D 2 30  ? 32.30345  -23.82281 -41.95901 1.000 67.05356  ? 28  TRP B CE2  1 
ATOM   10032 C CE3  . TRP D 2 30  ? 31.65206  -22.18145 -40.30909 1.000 67.52386  ? 28  TRP B CE3  1 
ATOM   10033 C CZ2  . TRP D 2 30  ? 33.13582  -22.91178 -42.60526 1.000 71.18335  ? 28  TRP B CZ2  1 
ATOM   10034 C CZ3  . TRP D 2 30  ? 32.47917  -21.27919 -40.95098 1.000 71.00151  ? 28  TRP B CZ3  1 
ATOM   10035 C CH2  . TRP D 2 30  ? 33.21029  -21.64814 -42.08665 1.000 70.12392  ? 28  TRP B CH2  1 
ATOM   10036 H H    . TRP D 2 30  ? 28.21990  -24.37432 -37.54724 1.000 66.50206  ? 28  TRP B H    1 
ATOM   10037 H HA   . TRP D 2 30  ? 28.86977  -23.03362 -39.67404 1.000 64.95530  ? 28  TRP B HA   1 
ATOM   10038 H HB2  . TRP D 2 30  ? 30.35788  -24.46148 -38.46751 1.000 72.51547  ? 28  TRP B HB2  1 
ATOM   10039 H HB3  . TRP D 2 30  ? 29.64613  -25.69892 -39.16577 1.000 72.51547  ? 28  TRP B HB3  1 
ATOM   10040 H HD1  . TRP D 2 30  ? 30.81165  -26.48978 -41.30827 1.000 72.61988  ? 28  TRP B HD1  1 
ATOM   10041 H HE1  . TRP D 2 30  ? 32.37074  -25.58166 -42.90247 1.000 76.96685  ? 28  TRP B HE1  1 
ATOM   10042 H HE3  . TRP D 2 30  ? 31.16936  -21.92907 -39.55530 1.000 81.29518  ? 28  TRP B HE3  1 
ATOM   10043 H HZ2  . TRP D 2 30  ? 33.62219  -23.15334 -43.36024 1.000 85.68657  ? 28  TRP B HZ2  1 
ATOM   10044 H HZ3  . TRP D 2 30  ? 32.55135  -20.41198 -40.62289 1.000 85.46836  ? 28  TRP B HZ3  1 
ATOM   10045 H HH2  . TRP D 2 30  ? 33.75902  -21.01982 -42.49776 1.000 84.41526  ? 28  TRP B HH2  1 
ATOM   10046 N N    . ARG D 2 31  ? 27.60363  -23.74793 -41.62282 1.000 56.62263  ? 29  ARG B N    1 
ATOM   10047 C CA   . ARG D 2 31  ? 26.79960  -24.14563 -42.77429 1.000 49.32776  ? 29  ARG B CA   1 
ATOM   10048 C C    . ARG D 2 31  ? 25.33288  -24.34364 -42.40473 1.000 52.01584  ? 29  ARG B C    1 
ATOM   10049 O O    . ARG D 2 31  ? 24.57749  -24.96692 -43.16012 1.000 50.17427  ? 29  ARG B O    1 
ATOM   10050 C CB   . ARG D 2 31  ? 27.35698  -25.42113 -43.42249 1.000 57.49969  ? 29  ARG B CB   1 
ATOM   10051 C CG   . ARG D 2 31  ? 28.86167  -25.38896 -43.69185 1.000 59.91998  ? 29  ARG B CG   1 
ATOM   10052 C CD   . ARG D 2 31  ? 29.17401  -25.45759 -45.17971 1.000 62.07989  ? 29  ARG B CD   1 
ATOM   10053 N NE   . ARG D 2 31  ? 28.77400  -26.73099 -45.76904 1.000 72.76740  ? 29  ARG B NE   1 
ATOM   10054 C CZ   . ARG D 2 31  ? 29.57552  -27.77604 -45.93508 1.000 74.84714  ? 29  ARG B CZ   1 
ATOM   10055 N NH1  . ARG D 2 31  ? 30.84806  -27.74051 -45.57255 1.000 70.98710  ? 29  ARG B NH1  1 
ATOM   10056 N NH2  . ARG D 2 31  ? 29.08738  -28.88613 -46.48121 1.000 73.54364  ? 29  ARG B NH2  1 
ATOM   10057 H H    . ARG D 2 31  ? 27.96788  -22.97409 -41.71276 1.000 68.21371  ? 29  ARG B H    1 
ATOM   10058 H HA   . ARG D 2 31  ? 26.83953  -23.43461 -43.43289 1.000 59.45986  ? 29  ARG B HA   1 
ATOM   10059 H HB2  . ARG D 2 31  ? 27.18087  -26.17024 -42.83195 1.000 69.26619  ? 29  ARG B HB2  1 
ATOM   10060 H HB3  . ARG D 2 31  ? 26.90986  -25.55656 -44.27257 1.000 69.26619  ? 29  ARG B HB3  1 
ATOM   10061 H HG2  . ARG D 2 31  ? 29.23145  -24.56314 -43.34230 1.000 72.17053  ? 29  ARG B HG2  1 
ATOM   10062 H HG3  . ARG D 2 31  ? 29.28030  -26.14935 -43.25888 1.000 72.17053  ? 29  ARG B HG3  1 
ATOM   10063 H HD2  . ARG D 2 31  ? 28.69601  -24.74905 -45.63838 1.000 74.76242  ? 29  ARG B HD2  1 
ATOM   10064 H HD3  . ARG D 2 31  ? 30.12937  -25.35142 -45.30970 1.000 74.76242  ? 29  ARG B HD3  1 
ATOM   10065 H HE   . ARG D 2 31  ? 27.95785  -26.81046 -46.02824 1.000 87.58743  ? 29  ARG B HE   1 
ATOM   10066 H HH11 . ARG D 2 31  ? 31.17483  -27.02767 -45.21945 1.000 85.45108  ? 29  ARG B HH11 1 
ATOM   10067 H HH12 . ARG D 2 31  ? 31.34808  -28.43026 -45.69011 1.000 85.45108  ? 29  ARG B HH12 1 
ATOM   10068 H HH21 . ARG D 2 31  ? 28.26236  -28.92026 -46.72158 1.000 88.51892  ? 29  ARG B HH21 1 
ATOM   10069 H HH22 . ARG D 2 31  ? 29.59675  -29.56981 -46.59397 1.000 88.51892  ? 29  ARG B HH22 1 
ATOM   10070 N N    . ASN D 2 32  ? 24.91211  -23.82271 -41.25016 1.000 51.87284  ? 30  ASN B N    1 
ATOM   10071 C CA   . ASN D 2 32  ? 23.53462  -23.94990 -40.78081 1.000 50.54598  ? 30  ASN B CA   1 
ATOM   10072 C C    . ASN D 2 32  ? 23.09210  -25.40716 -40.70898 1.000 51.87905  ? 30  ASN B C    1 
ATOM   10073 O O    . ASN D 2 32  ? 21.89457  -25.70287 -40.78763 1.000 50.78436  ? 30  ASN B O    1 
ATOM   10074 C CB   . ASN D 2 32  ? 22.56968  -23.15945 -41.67231 1.000 47.61733  ? 30  ASN B CB   1 
ATOM   10075 C CG   . ASN D 2 32  ? 22.84072  -21.67083 -41.65359 1.000 51.44618  ? 30  ASN B CG   1 
ATOM   10076 O OD1  . ASN D 2 32  ? 23.12891  -21.09115 -40.60621 1.000 55.94776  ? 30  ASN B OD1  1 
ATOM   10077 N ND2  . ASN D 2 32  ? 22.74947  -21.04122 -42.81907 1.000 51.50825  ? 30  ASN B ND2  1 
ATOM   10078 H H    . ASN D 2 32  ? 25.41842  -23.38258 -40.71208 1.000 62.51397  ? 30  ASN B H    1 
ATOM   10079 H HA   . ASN D 2 32  ? 23.48611  -23.58073 -39.88512 1.000 60.92173  ? 30  ASN B HA   1 
ATOM   10080 H HB2  . ASN D 2 32  ? 22.65926  -23.46903 -42.58721 1.000 57.40735  ? 30  ASN B HB2  1 
ATOM   10081 H HB3  . ASN D 2 32  ? 21.66231  -23.30294 -41.36086 1.000 57.40735  ? 30  ASN B HB3  1 
ATOM   10082 H HD21 . ASN D 2 32  ? 22.89406  -20.19459 -42.86291 1.000 62.07646  ? 30  ASN B HD21 1 
ATOM   10083 H HD22 . ASN D 2 32  ? 22.54579  -21.48005 -43.53008 1.000 62.07646  ? 30  ASN B HD22 1 
ATOM   10084 N N    . LYS D 2 33  ? 24.03893  -26.33533 -40.56285 1.000 45.46913  ? 31  LYS B N    1 
ATOM   10085 C CA   . LYS D 2 33  ? 23.68067  -27.74737 -40.56124 1.000 47.15457  ? 31  LYS B CA   1 
ATOM   10086 C C    . LYS D 2 33  ? 24.61261  -28.60737 -39.71425 1.000 48.07037  ? 31  LYS B C    1 
ATOM   10087 O O    . LYS D 2 33  ? 24.29525  -29.76695 -39.43561 1.000 43.12246  ? 31  LYS B O    1 
ATOM   10088 C CB   . LYS D 2 33  ? 23.65460  -28.28040 -41.99837 1.000 54.60924  ? 31  LYS B CB   1 
ATOM   10089 C CG   . LYS D 2 33  ? 25.01387  -28.68461 -42.55594 1.000 60.06062  ? 31  LYS B CG   1 
ATOM   10090 C CD   . LYS D 2 33  ? 24.89542  -29.13119 -44.00528 1.000 61.28962  ? 31  LYS B CD   1 
ATOM   10091 C CE   . LYS D 2 33  ? 26.02173  -30.07700 -44.39341 1.000 69.34768  ? 31  LYS B CE   1 
ATOM   10092 N NZ   . LYS D 2 33  ? 25.75359  -30.74980 -45.69484 1.000 73.80046  ? 31  LYS B NZ   1 
ATOM   10093 H H    . LYS D 2 33  ? 24.87780  -26.17299 -40.46515 1.000 54.82951  ? 31  LYS B H    1 
ATOM   10094 H HA   . LYS D 2 33  ? 22.79875  -27.82100 -40.16413 1.000 56.85204  ? 31  LYS B HA   1 
ATOM   10095 H HB2  . LYS D 2 33  ? 23.08365  -29.06409 -42.02545 1.000 65.79764  ? 31  LYS B HB2  1 
ATOM   10096 H HB3  . LYS D 2 33  ? 23.29633  -27.58879 -42.57649 1.000 65.79764  ? 31  LYS B HB3  1 
ATOM   10097 H HG2  . LYS D 2 33  ? 25.61814  -27.92686 -42.51628 1.000 72.33929  ? 31  LYS B HG2  1 
ATOM   10098 H HG3  . LYS D 2 33  ? 25.37091  -29.42127 -42.03561 1.000 72.33929  ? 31  LYS B HG3  1 
ATOM   10099 H HD2  . LYS D 2 33  ? 24.05229  -29.59414 -44.13059 1.000 73.81410  ? 31  LYS B HD2  1 
ATOM   10100 H HD3  . LYS D 2 33  ? 24.93675  -28.35447 -44.58485 1.000 73.81410  ? 31  LYS B HD3  1 
ATOM   10101 H HE2  . LYS D 2 33  ? 26.84759  -29.57485 -44.47527 1.000 83.48377  ? 31  LYS B HE2  1 
ATOM   10102 H HE3  . LYS D 2 33  ? 26.11521  -30.76044 -43.71146 1.000 83.48377  ? 31  LYS B HE3  1 
ATOM   10103 H HZ1  . LYS D 2 33  ? 26.42191  -31.30233 -45.89525 1.000 88.82710  ? 31  LYS B HZ1  1 
ATOM   10104 H HZ2  . LYS D 2 33  ? 24.99752  -31.21678 -45.64600 1.000 88.82710  ? 31  LYS B HZ2  1 
ATOM   10105 H HZ3  . LYS D 2 33  ? 25.67695  -30.14281 -46.34120 1.000 88.82710  ? 31  LYS B HZ3  1 
ATOM   10106 N N    . PHE D 2 34  ? 25.76009  -28.06904 -39.30181 1.000 45.86818  ? 32  PHE B N    1 
ATOM   10107 C CA   . PHE D 2 34  ? 26.75352  -28.85389 -38.56635 1.000 48.36956  ? 32  PHE B CA   1 
ATOM   10108 C C    . PHE D 2 34  ? 26.31307  -28.99058 -37.11092 1.000 47.75109  ? 32  PHE B C    1 
ATOM   10109 O O    . PHE D 2 34  ? 26.75801  -28.27098 -36.21303 1.000 44.86640  ? 32  PHE B O    1 
ATOM   10110 C CB   . PHE D 2 34  ? 28.13114  -28.21598 -38.68179 1.000 52.30820  ? 32  PHE B CB   1 
ATOM   10111 C CG   . PHE D 2 34  ? 28.92479  -28.70500 -39.85943 1.000 51.96245  ? 32  PHE B CG   1 
ATOM   10112 C CD1  . PHE D 2 34  ? 28.44446  -28.55215 -41.14943 1.000 54.97264  ? 32  PHE B CD1  1 
ATOM   10113 C CD2  . PHE D 2 34  ? 30.15214  -29.31837 -39.67557 1.000 55.66345  ? 32  PHE B CD2  1 
ATOM   10114 C CE1  . PHE D 2 34  ? 29.17320  -29.00468 -42.23379 1.000 57.78867  ? 32  PHE B CE1  1 
ATOM   10115 C CE2  . PHE D 2 34  ? 30.88576  -29.77114 -40.75562 1.000 59.85318  ? 32  PHE B CE2  1 
ATOM   10116 C CZ   . PHE D 2 34  ? 30.39564  -29.61358 -42.03622 1.000 58.74548  ? 32  PHE B CZ   1 
ATOM   10117 H H    . PHE D 2 34  ? 25.98715  -27.25042 -39.43560 1.000 55.30837  ? 32  PHE B H    1 
ATOM   10118 H HA   . PHE D 2 34  ? 26.79130  -29.74440 -38.94905 1.000 58.31002  ? 32  PHE B HA   1 
ATOM   10119 H HB2  . PHE D 2 34  ? 28.02417  -27.25634 -38.77421 1.000 63.03639  ? 32  PHE B HB2  1 
ATOM   10120 H HB3  . PHE D 2 34  ? 28.63692  -28.41763 -37.87903 1.000 63.03639  ? 32  PHE B HB3  1 
ATOM   10121 H HD1  . PHE D 2 34  ? 27.62218  -28.14033 -41.28789 1.000 66.23372  ? 32  PHE B HD1  1 
ATOM   10122 H HD2  . PHE D 2 34  ? 30.48702  -29.42704 -38.81479 1.000 67.06270  ? 32  PHE B HD2  1 
ATOM   10123 H HE1  . PHE D 2 34  ? 28.83983  -28.89879 -43.09550 1.000 69.61295  ? 32  PHE B HE1  1 
ATOM   10124 H HE2  . PHE D 2 34  ? 31.70909  -30.18169 -40.61969 1.000 72.09037  ? 32  PHE B HE2  1 
ATOM   10125 H HZ   . PHE D 2 34  ? 30.88817  -29.91712 -42.76434 1.000 70.76113  ? 32  PHE B HZ   1 
ATOM   10126 N N    . VAL D 2 35  ? 25.42315  -29.95300 -36.88109 1.000 45.64159  ? 33  VAL B N    1 
ATOM   10127 C CA   . VAL D 2 35  ? 24.94114  -30.28759 -35.54666 1.000 46.15429  ? 33  VAL B CA   1 
ATOM   10128 C C    . VAL D 2 35  ? 24.75351  -31.79458 -35.47012 1.000 42.92690  ? 33  VAL B C    1 
ATOM   10129 O O    . VAL D 2 35  ? 24.21221  -32.41202 -36.39364 1.000 40.10496  ? 33  VAL B O    1 
ATOM   10130 C CB   . VAL D 2 35  ? 23.62375  -29.55966 -35.21021 1.000 47.04173  ? 33  VAL B CB   1 
ATOM   10131 C CG1  . VAL D 2 35  ? 23.01118  -30.12543 -33.93480 1.000 47.51838  ? 33  VAL B CG1  1 
ATOM   10132 C CG2  . VAL D 2 35  ? 23.86872  -28.07321 -35.06733 1.000 49.16086  ? 33  VAL B CG2  1 
ATOM   10133 H H    . VAL D 2 35  ? 25.07539  -30.43844 -37.49997 1.000 55.03646  ? 33  VAL B H    1 
ATOM   10134 H HA   . VAL D 2 35  ? 25.60743  -30.02257 -34.89343 1.000 55.65170  ? 33  VAL B HA   1 
ATOM   10135 H HB   . VAL D 2 35  ? 22.99317  -29.69777 -35.93422 1.000 56.71663  ? 33  VAL B HB   1 
ATOM   10136 H HG11 . VAL D 2 35  ? 22.36006  -29.49437 -33.59027 1.000 57.28860  ? 33  VAL B HG11 1 
ATOM   10137 H HG12 . VAL D 2 35  ? 22.57810  -30.96887 -34.13965 1.000 57.28860  ? 33  VAL B HG12 1 
ATOM   10138 H HG13 . VAL D 2 35  ? 23.71453  -30.26483 -33.28152 1.000 57.28860  ? 33  VAL B HG13 1 
ATOM   10139 H HG21 . VAL D 2 35  ? 23.04407  -27.64214 -34.79341 1.000 59.25958  ? 33  VAL B HG21 1 
ATOM   10140 H HG22 . VAL D 2 35  ? 24.55550  -27.92927 -34.39761 1.000 59.25958  ? 33  VAL B HG22 1 
ATOM   10141 H HG23 . VAL D 2 35  ? 24.15996  -27.71760 -35.92151 1.000 59.25958  ? 33  VAL B HG23 1 
ATOM   10142 N N    . ALA D 2 36  ? 25.20220  -32.38472 -34.36625 1.000 44.35357  ? 34  ALA B N    1 
ATOM   10143 C CA   . ALA D 2 36  ? 25.06185  -33.81150 -34.12995 1.000 44.83332  ? 34  ALA B CA   1 
ATOM   10144 C C    . ALA D 2 36  ? 24.41138  -34.03934 -32.77403 1.000 44.41604  ? 34  ALA B C    1 
ATOM   10145 O O    . ALA D 2 36  ? 24.41986  -33.16832 -31.89952 1.000 38.53937  ? 34  ALA B O    1 
ATOM   10146 C CB   . ALA D 2 36  ? 26.41582  -34.53154 -34.19005 1.000 46.15665  ? 34  ALA B CB   1 
ATOM   10147 H H    . ALA D 2 36  ? 25.59963  -31.96781 -33.72763 1.000 53.49084  ? 34  ALA B H    1 
ATOM   10148 H HA   . ALA D 2 36  ? 24.48673  -34.19431 -34.81084 1.000 54.06653  ? 34  ALA B HA   1 
ATOM   10149 H HB1  . ALA D 2 36  ? 26.30116  -35.44562 -33.88638 1.000 55.65454  ? 34  ALA B HB1  1 
ATOM   10150 H HB2  . ALA D 2 36  ? 26.73669  -34.52488 -35.10542 1.000 55.65454  ? 34  ALA B HB2  1 
ATOM   10151 H HB3  . ALA D 2 36  ? 27.04546  -34.06862 -33.61545 1.000 55.65454  ? 34  ALA B HB3  1 
ATOM   10152 N N    . TRP D 2 37  ? 23.83978  -35.22948 -32.61521 1.000 40.29701  ? 35  TRP B N    1 
ATOM   10153 C CA   . TRP D 2 37  ? 23.20700  -35.65075 -31.37367 1.000 41.40753  ? 35  TRP B CA   1 
ATOM   10154 C C    . TRP D 2 37  ? 23.92788  -36.88211 -30.84778 1.000 41.42150  ? 35  TRP B C    1 
ATOM   10155 O O    . TRP D 2 37  ? 24.15539  -37.83909 -31.59565 1.000 40.39042  ? 35  TRP B O    1 
ATOM   10156 C CB   . TRP D 2 37  ? 21.72195  -35.95119 -31.58679 1.000 42.95010  ? 35  TRP B CB   1 
ATOM   10157 C CG   . TRP D 2 37  ? 20.88853  -34.72491 -31.78662 1.000 38.35337  ? 35  TRP B CG   1 
ATOM   10158 C CD1  . TRP D 2 37  ? 20.51340  -34.17218 -32.97555 1.000 38.93551  ? 35  TRP B CD1  1 
ATOM   10159 C CD2  . TRP D 2 37  ? 20.32780  -33.89469 -30.76279 1.000 37.57087  ? 35  TRP B CD2  1 
ATOM   10160 N NE1  . TRP D 2 37  ? 19.75010  -33.05025 -32.75634 1.000 36.60220  ? 35  TRP B NE1  1 
ATOM   10161 C CE2  . TRP D 2 37  ? 19.62227  -32.85785 -31.40582 1.000 34.47463  ? 35  TRP B CE2  1 
ATOM   10162 C CE3  . TRP D 2 37  ? 20.35074  -33.92969 -29.36503 1.000 32.58750  ? 35  TRP B CE3  1 
ATOM   10163 C CZ2  . TRP D 2 37  ? 18.94580  -31.86592 -30.69964 1.000 33.12011  ? 35  TRP B CZ2  1 
ATOM   10164 C CZ3  . TRP D 2 37  ? 19.67915  -32.94378 -28.66578 1.000 37.33159  ? 35  TRP B CZ3  1 
ATOM   10165 C CH2  . TRP D 2 37  ? 18.98673  -31.92515 -29.33399 1.000 38.51075  ? 35  TRP B CH2  1 
ATOM   10166 H H    . TRP D 2 37  ? 23.80603  -35.82702 -33.23279 1.000 48.62297  ? 35  TRP B H    1 
ATOM   10167 H HA   . TRP D 2 37  ? 23.27900  -34.94556 -30.71154 1.000 49.95559  ? 35  TRP B HA   1 
ATOM   10168 H HB2  . TRP D 2 37  ? 21.62522  -36.50800 -32.37515 1.000 51.80668  ? 35  TRP B HB2  1 
ATOM   10169 H HB3  . TRP D 2 37  ? 21.38198  -36.41781 -30.80731 1.000 51.80668  ? 35  TRP B HB3  1 
ATOM   10170 H HD1  . TRP D 2 37  ? 20.74102  -34.50593 -33.81322 1.000 46.98916  ? 35  TRP B HD1  1 
ATOM   10171 H HE1  . TRP D 2 37  ? 19.40849  -32.55056 -33.36725 1.000 44.18919  ? 35  TRP B HE1  1 
ATOM   10172 H HE3  . TRP D 2 37  ? 20.80846  -34.60251 -28.91481 1.000 39.37156  ? 35  TRP B HE3  1 
ATOM   10173 H HZ2  . TRP D 2 37  ? 18.48403  -31.18932 -31.13997 1.000 40.01068  ? 35  TRP B HZ2  1 
ATOM   10174 H HZ3  . TRP D 2 37  ? 19.68714  -32.95696 -27.73590 1.000 45.06446  ? 35  TRP B HZ3  1 
ATOM   10175 H HH2  . TRP D 2 37  ? 18.54497  -31.27459 -28.83747 1.000 46.47945  ? 35  TRP B HH2  1 
ATOM   10176 N N    . TYR D 2 38  ? 24.28163  -36.85542 -29.56604 1.000 41.08156  ? 36  TYR B N    1 
ATOM   10177 C CA   . TYR D 2 38  ? 25.03192  -37.92783 -28.93047 1.000 43.96101  ? 36  TYR B CA   1 
ATOM   10178 C C    . TYR D 2 38  ? 24.22131  -38.53867 -27.79707 1.000 37.65656  ? 36  TYR B C    1 
ATOM   10179 O O    . TYR D 2 38  ? 23.56715  -37.82484 -27.03118 1.000 33.10147  ? 36  TYR B O    1 
ATOM   10180 C CB   . TYR D 2 38  ? 26.37191  -37.41551 -28.39190 1.000 41.71249  ? 36  TYR B CB   1 
ATOM   10181 C CG   . TYR D 2 38  ? 27.48292  -37.42601 -29.41492 1.000 40.99643  ? 36  TYR B CG   1 
ATOM   10182 C CD1  . TYR D 2 38  ? 27.65119  -36.36982 -30.30096 1.000 42.35648  ? 36  TYR B CD1  1 
ATOM   10183 C CD2  . TYR D 2 38  ? 28.36430  -38.49459 -29.49475 1.000 44.22519  ? 36  TYR B CD2  1 
ATOM   10184 C CE1  . TYR D 2 38  ? 28.66742  -36.37926 -31.23817 1.000 44.57781  ? 36  TYR B CE1  1 
ATOM   10185 C CE2  . TYR D 2 38  ? 29.38217  -38.51336 -30.42656 1.000 48.50560  ? 36  TYR B CE2  1 
ATOM   10186 C CZ   . TYR D 2 38  ? 29.53031  -37.45474 -31.29584 1.000 50.01775  ? 36  TYR B CZ   1 
ATOM   10187 O OH   . TYR D 2 38  ? 30.54565  -37.47712 -32.22419 1.000 47.49700  ? 36  TYR B OH   1 
ATOM   10188 H H    . TYR D 2 38  ? 24.09216  -36.20831 -29.03224 1.000 49.56442  ? 36  TYR B H    1 
ATOM   10189 H HA   . TYR D 2 38  ? 25.20546  -38.62509 -29.58209 1.000 53.01976  ? 36  TYR B HA   1 
ATOM   10190 H HB2  . TYR D 2 38  ? 26.25716  -36.50125 -28.08880 1.000 50.32154  ? 36  TYR B HB2  1 
ATOM   10191 H HB3  . TYR D 2 38  ? 26.64612  -37.97863 -27.65122 1.000 50.32154  ? 36  TYR B HB3  1 
ATOM   10192 H HD1  . TYR D 2 38  ? 27.07065  -35.64425 -30.26316 1.000 51.09433  ? 36  TYR B HD1  1 
ATOM   10193 H HD2  . TYR D 2 38  ? 28.26743  -39.21109 -28.90982 1.000 53.33678  ? 36  TYR B HD2  1 
ATOM   10194 H HE1  . TYR D 2 38  ? 28.76889  -35.66565 -31.82584 1.000 53.75993  ? 36  TYR B HE1  1 
ATOM   10195 H HE2  . TYR D 2 38  ? 29.96508  -39.23685 -30.46749 1.000 58.47328  ? 36  TYR B HE2  1 
ATOM   10196 H HH   . TYR D 2 38  ? 30.52292  -36.77960 -32.69168 1.000 57.26295  ? 36  TYR B HH   1 
ATOM   10197 N N    . GLN D 2 39  ? 24.26884  -39.86385 -27.70259 1.000 38.12281  ? 37  GLN B N    1 
ATOM   10198 C CA   . GLN D 2 39  ? 23.65867  -40.61523 -26.61451 1.000 37.93623  ? 37  GLN B CA   1 
ATOM   10199 C C    . GLN D 2 39  ? 24.76551  -41.19797 -25.74712 1.000 40.50392  ? 37  GLN B C    1 
ATOM   10200 O O    . GLN D 2 39  ? 25.72463  -41.77704 -26.26818 1.000 39.42803  ? 37  GLN B O    1 
ATOM   10201 C CB   . GLN D 2 39  ? 22.76448  -41.73064 -27.16043 1.000 42.85021  ? 37  GLN B CB   1 
ATOM   10202 C CG   . GLN D 2 39  ? 22.13847  -42.62729 -26.10055 1.000 39.94554  ? 37  GLN B CG   1 
ATOM   10203 C CD   . GLN D 2 39  ? 21.52891  -43.88230 -26.69464 1.000 39.08093  ? 37  GLN B CD   1 
ATOM   10204 O OE1  . GLN D 2 39  ? 20.34068  -44.15236 -26.52200 1.000 46.49995  ? 37  GLN B OE1  1 
ATOM   10205 N NE2  . GLN D 2 39  ? 22.34462  -44.65923 -27.39725 1.000 40.65343  ? 37  GLN B NE2  1 
ATOM   10206 H H    . GLN D 2 39  ? 24.66350  -40.36617 -28.27836 1.000 46.01393  ? 37  GLN B H    1 
ATOM   10207 H HA   . GLN D 2 39  ? 23.11028  -40.03038 -26.06851 1.000 45.79003  ? 37  GLN B HA   1 
ATOM   10208 H HB2  . GLN D 2 39  ? 22.04087  -41.32583 -27.66383 1.000 51.68680  ? 37  GLN B HB2  1 
ATOM   10209 H HB3  . GLN D 2 39  ? 23.29767  -42.29527 -27.74165 1.000 51.68680  ? 37  GLN B HB3  1 
ATOM   10210 H HG2  . GLN D 2 39  ? 22.82210  -42.89483 -25.46653 1.000 48.20121  ? 37  GLN B HG2  1 
ATOM   10211 H HG3  . GLN D 2 39  ? 21.43634  -42.13757 -25.64439 1.000 48.20121  ? 37  GLN B HG3  1 
ATOM   10212 H HE21 . GLN D 2 39  ? 23.17023  -44.43906 -27.49472 1.000 49.05067  ? 37  GLN B HE21 1 
ATOM   10213 H HE22 . GLN D 2 39  ? 22.04741  -45.38265 -27.75489 1.000 49.05067  ? 37  GLN B HE22 1 
ATOM   10214 N N    . GLN D 2 40  ? 24.63554  -41.04600 -24.43057 1.000 35.78326  ? 38  GLN B N    1 
ATOM   10215 C CA   . GLN D 2 40  ? 25.63227  -41.54755 -23.49247 1.000 41.98611  ? 38  GLN B CA   1 
ATOM   10216 C C    . GLN D 2 40  ? 24.94081  -42.33847 -22.39452 1.000 42.33681  ? 38  GLN B C    1 
ATOM   10217 O O    . GLN D 2 40  ? 24.16688  -41.77552 -21.61302 1.000 35.38441  ? 38  GLN B O    1 
ATOM   10218 C CB   . GLN D 2 40  ? 26.44891  -40.40579 -22.88421 1.000 38.41485  ? 38  GLN B CB   1 
ATOM   10219 C CG   . GLN D 2 40  ? 27.59035  -40.88640 -22.00668 1.000 34.82939  ? 38  GLN B CG   1 
ATOM   10220 C CD   . GLN D 2 40  ? 28.41041  -39.74876 -21.44411 1.000 38.91386  ? 38  GLN B CD   1 
ATOM   10221 O OE1  . GLN D 2 40  ? 27.88953  -38.66493 -21.17341 1.000 35.39765  ? 38  GLN B OE1  1 
ATOM   10222 N NE2  . GLN D 2 40  ? 29.70474  -39.98651 -21.26770 1.000 37.68501  ? 38  GLN B NE2  1 
ATOM   10223 H H    . GLN D 2 40  ? 23.97049  -40.65107 -24.05462 1.000 43.20646  ? 38  GLN B H    1 
ATOM   10224 H HA   . GLN D 2 40  ? 26.23253  -42.14459 -23.96589 1.000 50.64989  ? 38  GLN B HA   1 
ATOM   10225 H HB2  . GLN D 2 40  ? 26.82775  -39.87419 -23.60169 1.000 46.36437  ? 38  GLN B HB2  1 
ATOM   10226 H HB3  . GLN D 2 40  ? 25.86363  -39.85755 -22.33852 1.000 46.36437  ? 38  GLN B HB3  1 
ATOM   10227 H HG2  . GLN D 2 40  ? 27.22662  -41.39123 -21.26254 1.000 42.06183  ? 38  GLN B HG2  1 
ATOM   10228 H HG3  . GLN D 2 40  ? 28.17908  -41.44939 -22.53330 1.000 42.06183  ? 38  GLN B HG3  1 
ATOM   10229 H HE21 . GLN D 2 40  ? 30.03235  -40.75523 -21.47099 1.000 45.48856  ? 38  GLN B HE21 1 
ATOM   10230 H HE22 . GLN D 2 40  ? 30.21548  -39.37177 -20.95014 1.000 45.48856  ? 38  GLN B HE22 1 
ATOM   10231 N N    . LYS D 2 41  ? 25.22787  -43.63688 -22.33132 1.000 48.33265  ? 39  LYS B N    1 
ATOM   10232 C CA   . LYS D 2 41  ? 24.71777  -44.43051 -21.22578 1.000 51.12270  ? 39  LYS B CA   1 
ATOM   10233 C C    . LYS D 2 41  ? 25.65815  -44.32609 -20.02792 1.000 48.10543  ? 39  LYS B C    1 
ATOM   10234 O O    . LYS D 2 41  ? 26.85938  -44.09098 -20.19417 1.000 45.98244  ? 39  LYS B O    1 
ATOM   10235 C CB   . LYS D 2 41  ? 24.56453  -45.88889 -21.64349 1.000 45.90272  ? 39  LYS B CB   1 
ATOM   10236 C CG   . LYS D 2 41  ? 23.54153  -46.09607 -22.75549 1.000 46.52805  ? 39  LYS B CG   1 
ATOM   10237 C CD   . LYS D 2 41  ? 22.66164  -47.31131 -22.49098 1.000 54.45699  ? 39  LYS B CD   1 
ATOM   10238 C CE   . LYS D 2 41  ? 21.43958  -47.33304 -23.40131 1.000 49.09365  ? 39  LYS B CE   1 
ATOM   10239 N NZ   . LYS D 2 41  ? 21.77316  -47.69031 -24.80892 1.000 55.60490  ? 39  LYS B NZ   1 
ATOM   10240 H H    . LYS D 2 41  ? 25.70403  -44.06834 -22.90290 1.000 58.26573  ? 39  LYS B H    1 
ATOM   10241 H HA   . LYS D 2 41  ? 23.84367  -44.10678 -20.95737 1.000 61.61380  ? 39  LYS B HA   1 
ATOM   10242 H HB2  . LYS D 2 41  ? 25.42070  -46.21503 -21.96210 1.000 55.34982  ? 39  LYS B HB2  1 
ATOM   10243 H HB3  . LYS D 2 41  ? 24.27759  -46.40633 -20.87484 1.000 55.34982  ? 39  LYS B HB3  1 
ATOM   10244 H HG2  . LYS D 2 41  ? 22.97041  -45.31433 -22.81555 1.000 56.10021  ? 39  LYS B HG2  1 
ATOM   10245 H HG3  . LYS D 2 41  ? 24.00525  -46.23354 -23.59630 1.000 56.10021  ? 39  LYS B HG3  1 
ATOM   10246 H HD2  . LYS D 2 41  ? 23.17431  -48.11897 -22.65143 1.000 65.61494  ? 39  LYS B HD2  1 
ATOM   10247 H HD3  . LYS D 2 41  ? 22.35477  -47.29042 -21.57103 1.000 65.61494  ? 39  LYS B HD3  1 
ATOM   10248 H HE2  . LYS D 2 41  ? 20.80843  -47.98956 -23.06735 1.000 59.17894  ? 39  LYS B HE2  1 
ATOM   10249 H HE3  . LYS D 2 41  ? 21.03216  -46.45276 -23.40439 1.000 59.17894  ? 39  LYS B HE3  1 
ATOM   10250 H HZ1  . LYS D 2 41  ? 21.03625  -47.68189 -25.30792 1.000 66.99243  ? 39  LYS B HZ1  1 
ATOM   10251 H HZ2  . LYS D 2 41  ? 22.35432  -47.10438 -25.14214 1.000 66.99243  ? 39  LYS B HZ2  1 
ATOM   10252 H HZ3  . LYS D 2 41  ? 22.13333  -48.50360 -24.83938 1.000 66.99243  ? 39  LYS B HZ3  1 
ATOM   10253 N N    . PRO D 2 42  ? 25.14146  -44.49035 -18.81129 1.000 53.51490  ? 40  PRO B N    1 
ATOM   10254 C CA   . PRO D 2 42  ? 25.96786  -44.25239 -17.62020 1.000 50.48752  ? 40  PRO B CA   1 
ATOM   10255 C C    . PRO D 2 42  ? 27.27755  -45.02644 -17.66068 1.000 50.72262  ? 40  PRO B C    1 
ATOM   10256 O O    . PRO D 2 42  ? 27.30373  -46.23202 -17.91910 1.000 48.94280  ? 40  PRO B O    1 
ATOM   10257 C CB   . PRO D 2 42  ? 25.06825  -44.72089 -16.47062 1.000 53.28136  ? 40  PRO B CB   1 
ATOM   10258 C CG   . PRO D 2 42  ? 23.68409  -44.56994 -16.99302 1.000 54.82035  ? 40  PRO B CG   1 
ATOM   10259 C CD   . PRO D 2 42  ? 23.76799  -44.89175 -18.45669 1.000 55.29002  ? 40  PRO B CD   1 
ATOM   10260 H HA   . PRO D 2 42  ? 26.16004  -43.30589 -17.53015 1.000 60.85158  ? 40  PRO B HA   1 
ATOM   10261 H HB2  . PRO D 2 42  ? 25.26049  -45.64688 -16.25503 1.000 64.20419  ? 40  PRO B HB2  1 
ATOM   10262 H HB3  . PRO D 2 42  ? 25.20921  -44.16239 -15.69017 1.000 64.20419  ? 40  PRO B HB3  1 
ATOM   10263 H HG2  . PRO D 2 42  ? 23.09207  -45.18882 -16.53760 1.000 66.05097  ? 40  PRO B HG2  1 
ATOM   10264 H HG3  . PRO D 2 42  ? 23.37964  -43.65898 -16.85748 1.000 66.05097  ? 40  PRO B HG3  1 
ATOM   10265 H HD2  . PRO D 2 42  ? 23.63458  -45.84019 -18.61022 1.000 66.61458  ? 40  PRO B HD2  1 
ATOM   10266 H HD3  . PRO D 2 42  ? 23.11701  -44.37922 -18.96111 1.000 66.61458  ? 40  PRO B HD3  1 
ATOM   10267 N N    . GLY D 2 43  ? 28.37532  -44.31599 -17.40524 1.000 47.44144  ? 41  GLY B N    1 
ATOM   10268 C CA   . GLY D 2 43  ? 29.69001  -44.91790 -17.35802 1.000 44.65408  ? 41  GLY B CA   1 
ATOM   10269 C C    . GLY D 2 43  ? 30.27688  -45.31147 -18.69444 1.000 50.04917  ? 41  GLY B C    1 
ATOM   10270 O O    . GLY D 2 43  ? 31.35991  -45.90781 -18.71972 1.000 48.83841  ? 41  GLY B O    1 
ATOM   10271 H H    . GLY D 2 43  ? 28.37723  -43.46935 -17.25425 1.000 57.19628  ? 41  GLY B H    1 
ATOM   10272 H HA2  . GLY D 2 43  ? 30.30142  -44.28909 -16.94368 1.000 53.85144  ? 41  GLY B HA2  1 
ATOM   10273 H HA3  . GLY D 2 43  ? 29.64233  -45.71835 -16.81220 1.000 53.85144  ? 41  GLY B HA3  1 
ATOM   10274 N N    . LYS D 2 44  ? 29.61040  -45.00179 -19.80225 1.000 46.96655  ? 42  LYS B N    1 
ATOM   10275 C CA   . LYS D 2 44  ? 30.07152  -45.36876 -21.13257 1.000 44.10290  ? 42  LYS B CA   1 
ATOM   10276 C C    . LYS D 2 44  ? 30.36332  -44.11020 -21.94146 1.000 46.28613  ? 42  LYS B C    1 
ATOM   10277 O O    . LYS D 2 44  ? 29.95963  -43.00101 -21.58200 1.000 39.17397  ? 42  LYS B O    1 
ATOM   10278 C CB   . LYS D 2 44  ? 29.03354  -46.24281 -21.84991 1.000 51.41629  ? 42  LYS B CB   1 
ATOM   10279 C CG   . LYS D 2 44  ? 28.37947  -47.29300 -20.95484 1.000 54.17861  ? 42  LYS B CG   1 
ATOM   10280 C CD   . LYS D 2 44  ? 29.40538  -48.21128 -20.29955 1.000 57.15457  ? 42  LYS B CD   1 
ATOM   10281 C CE   . LYS D 2 44  ? 28.78731  -49.01496 -19.16439 1.000 60.88005  ? 42  LYS B CE   1 
ATOM   10282 N NZ   . LYS D 2 44  ? 29.82267  -49.66717 -18.31199 1.000 69.00291  ? 42  LYS B NZ   1 
ATOM   10283 H H    . LYS D 2 44  ? 28.86820  -44.56737 -19.80626 1.000 56.62642  ? 42  LYS B H    1 
ATOM   10284 H HA   . LYS D 2 44  ? 30.89487  -45.87657 -21.06089 1.000 53.19003  ? 42  LYS B HA   1 
ATOM   10285 H HB2  . LYS D 2 44  ? 28.33064  -45.67039 -22.19512 1.000 61.96610  ? 42  LYS B HB2  1 
ATOM   10286 H HB3  . LYS D 2 44  ? 29.47071  -46.70844 -22.57996 1.000 61.96610  ? 42  LYS B HB3  1 
ATOM   10287 H HG2  . LYS D 2 44  ? 27.88111  -46.84708 -20.25221 1.000 65.28088  ? 42  LYS B HG2  1 
ATOM   10288 H HG3  . LYS D 2 44  ? 27.78253  -47.83990 -21.48914 1.000 65.28088  ? 42  LYS B HG3  1 
ATOM   10289 H HD2  . LYS D 2 44  ? 29.74998  -48.83197 -20.96053 1.000 68.85204  ? 42  LYS B HD2  1 
ATOM   10290 H HD3  . LYS D 2 44  ? 30.12935  -47.67742 -19.93656 1.000 68.85204  ? 42  LYS B HD3  1 
ATOM   10291 H HE2  . LYS D 2 44  ? 28.26228  -48.42296 -18.60335 1.000 73.32262  ? 42  LYS B HE2  1 
ATOM   10292 H HE3  . LYS D 2 44  ? 28.22051  -49.70869 -19.53638 1.000 73.32262  ? 42  LYS B HE3  1 
ATOM   10293 H HZ1  . LYS D 2 44  ? 29.43256  -50.12671 -17.65720 1.000 83.07005  ? 42  LYS B HZ1  1 
ATOM   10294 H HZ2  . LYS D 2 44  ? 30.31420  -50.22390 -18.80245 1.000 83.07005  ? 42  LYS B HZ2  1 
ATOM   10295 H HZ3  . LYS D 2 44  ? 30.35526  -49.05029 -17.95434 1.000 83.07005  ? 42  LYS B HZ3  1 
ATOM   10296 N N    . ALA D 2 45  ? 31.07762  -44.29582 -23.05124 1.000 44.72076  ? 43  ALA B N    1 
ATOM   10297 C CA   . ALA D 2 45  ? 31.49297  -43.16954 -23.87118 1.000 43.66003  ? 43  ALA B CA   1 
ATOM   10298 C C    . ALA D 2 45  ? 30.33679  -42.67255 -24.73853 1.000 45.05144  ? 43  ALA B C    1 
ATOM   10299 O O    . ALA D 2 45  ? 29.47564  -43.45718 -25.14559 1.000 45.08196  ? 43  ALA B O    1 
ATOM   10300 C CB   . ALA D 2 45  ? 32.66511  -43.56528 -24.76199 1.000 46.21906  ? 43  ALA B CB   1 
ATOM   10301 H H    . ALA D 2 45  ? 31.33168  -45.06243 -23.34681 1.000 53.93146  ? 43  ALA B H    1 
ATOM   10302 H HA   . ALA D 2 45  ? 31.77562  -42.44102 -23.29650 1.000 52.65859  ? 43  ALA B HA   1 
ATOM   10303 H HB1  . ALA D 2 45  ? 32.92615  -42.80060 -25.29867 1.000 55.72942  ? 43  ALA B HB1  1 
ATOM   10304 H HB2  . ALA D 2 45  ? 33.40642  -43.84533 -24.20259 1.000 55.72942  ? 43  ALA B HB2  1 
ATOM   10305 H HB3  . ALA D 2 45  ? 32.39119  -44.29585 -25.33830 1.000 55.72942  ? 43  ALA B HB3  1 
ATOM   10306 N N    . PRO D 2 46  ? 30.29564  -41.37245 -25.03780 1.000 41.49508  ? 44  PRO B N    1 
ATOM   10307 C CA   . PRO D 2 46  ? 29.22798  -40.85644 -25.90357 1.000 38.52227  ? 44  PRO B CA   1 
ATOM   10308 C C    . PRO D 2 46  ? 29.23715  -41.52962 -27.26785 1.000 42.88272  ? 44  PRO B C    1 
ATOM   10309 O O    . PRO D 2 46  ? 30.29319  -41.79530 -27.84496 1.000 44.74129  ? 44  PRO B O    1 
ATOM   10310 C CB   . PRO D 2 46  ? 29.54894  -39.36119 -26.01385 1.000 42.02845  ? 44  PRO B CB   1 
ATOM   10311 C CG   . PRO D 2 46  ? 30.36357  -39.05411 -24.80974 1.000 43.74328  ? 44  PRO B CG   1 
ATOM   10312 C CD   . PRO D 2 46  ? 31.16222  -40.29212 -24.53230 1.000 43.26389  ? 44  PRO B CD   1 
ATOM   10313 H HA   . PRO D 2 46  ? 28.36165  -40.97938 -25.48494 1.000 46.49327  ? 44  PRO B HA   1 
ATOM   10314 H HB2  . PRO D 2 46  ? 30.05124  -39.19017 -26.82585 1.000 50.70070  ? 44  PRO B HB2  1 
ATOM   10315 H HB3  . PRO D 2 46  ? 28.72690  -38.84628 -26.01759 1.000 50.70070  ? 44  PRO B HB3  1 
ATOM   10316 H HG2  . PRO D 2 46  ? 30.94782  -38.30171 -24.99265 1.000 52.75849  ? 44  PRO B HG2  1 
ATOM   10317 H HG3  . PRO D 2 46  ? 29.77973  -38.84699 -24.06333 1.000 52.75849  ? 44  PRO B HG3  1 
ATOM   10318 H HD2  . PRO D 2 46  ? 32.00589  -40.27349 -25.01060 1.000 52.18322  ? 44  PRO B HD2  1 
ATOM   10319 H HD3  . PRO D 2 46  ? 31.32233  -40.39409 -23.58105 1.000 52.18322  ? 44  PRO B HD3  1 
ATOM   10320 N N    . LYS D 2 47  ? 28.03998  -41.79800 -27.78281 1.000 42.63990  ? 45  LYS B N    1 
ATOM   10321 C CA   . LYS D 2 47  ? 27.85113  -42.41253 -29.09005 1.000 41.87339  ? 45  LYS B CA   1 
ATOM   10322 C C    . LYS D 2 47  ? 27.00073  -41.48838 -29.94905 1.000 42.48362  ? 45  LYS B C    1 
ATOM   10323 O O    . LYS D 2 47  ? 25.96814  -40.98727 -29.49244 1.000 43.28167  ? 45  LYS B O    1 
ATOM   10324 C CB   . LYS D 2 47  ? 27.19504  -43.79204 -28.95244 1.000 44.63265  ? 45  LYS B CB   1 
ATOM   10325 C CG   . LYS D 2 47  ? 26.03555  -44.05388 -29.90467 1.000 55.62737  ? 45  LYS B CG   1 
ATOM   10326 C CD   . LYS D 2 47  ? 25.51302  -45.47728 -29.76066 1.000 57.27283  ? 45  LYS B CD   1 
ATOM   10327 C CE   . LYS D 2 47  ? 24.14043  -45.62795 -30.39721 1.000 59.47711  ? 45  LYS B CE   1 
ATOM   10328 N NZ   . LYS D 2 47  ? 23.61492  -47.01705 -30.29557 1.000 59.24729  ? 45  LYS B NZ   1 
ATOM   10329 H H    . LYS D 2 47  ? 27.30004  -41.62700 -27.37926 1.000 51.43443  ? 45  LYS B H    1 
ATOM   10330 H HA   . LYS D 2 47  ? 28.70620  -42.53140 -29.53234 1.000 50.51462  ? 45  LYS B HA   1 
ATOM   10331 H HB2  . LYS D 2 47  ? 27.86812  -44.46983 -29.12115 1.000 53.82573  ? 45  LYS B HB2  1 
ATOM   10332 H HB3  . LYS D 2 47  ? 26.85424  -43.88065 -28.04861 1.000 53.82573  ? 45  LYS B HB3  1 
ATOM   10333 H HG2  . LYS D 2 47  ? 25.31081  -43.44049 -29.70618 1.000 67.01940  ? 45  LYS B HG2  1 
ATOM   10334 H HG3  . LYS D 2 47  ? 26.33490  -43.92900 -30.81884 1.000 67.01940  ? 45  LYS B HG3  1 
ATOM   10335 H HD2  . LYS D 2 47  ? 26.12289  -46.09037 -30.20006 1.000 68.99395  ? 45  LYS B HD2  1 
ATOM   10336 H HD3  . LYS D 2 47  ? 25.43973  -45.69990 -28.81940 1.000 68.99395  ? 45  LYS B HD3  1 
ATOM   10337 H HE2  . LYS D 2 47  ? 23.51599  -45.03650 -29.94870 1.000 71.63909  ? 45  LYS B HE2  1 
ATOM   10338 H HE3  . LYS D 2 47  ? 24.19954  -45.39670 -31.33738 1.000 71.63909  ? 45  LYS B HE3  1 
ATOM   10339 H HZ1  . LYS D 2 47  ? 24.16215  -47.58087 -30.71358 1.000 71.36330  ? 45  LYS B HZ1  1 
ATOM   10340 H HZ2  . LYS D 2 47  ? 22.80898  -47.06576 -30.66998 1.000 71.36330  ? 45  LYS B HZ2  1 
ATOM   10341 H HZ3  . LYS D 2 47  ? 23.55126  -47.25664 -29.44079 1.000 71.36330  ? 45  LYS B HZ3  1 
ATOM   10342 N N    . ARG D 2 48  ? 27.43447  -41.26445 -31.18735 1.000 48.33835  ? 46  ARG B N    1 
ATOM   10343 C CA   . ARG D 2 48  ? 26.72766  -40.36185 -32.08549 1.000 44.52811  ? 46  ARG B CA   1 
ATOM   10344 C C    . ARG D 2 48  ? 25.51684  -41.06034 -32.69082 1.000 45.19146  ? 46  ARG B C    1 
ATOM   10345 O O    . ARG D 2 48  ? 25.63422  -42.15656 -33.24763 1.000 41.42654  ? 46  ARG B O    1 
ATOM   10346 C CB   . ARG D 2 48  ? 27.65565  -39.87203 -33.19652 1.000 48.87759  ? 46  ARG B CB   1 
ATOM   10347 C CG   . ARG D 2 48  ? 27.06640  -38.73795 -34.02301 1.000 45.59806  ? 46  ARG B CG   1 
ATOM   10348 C CD   . ARG D 2 48  ? 27.94512  -38.37741 -35.20785 1.000 49.25801  ? 46  ARG B CD   1 
ATOM   10349 N NE   . ARG D 2 48  ? 28.09836  -39.49134 -36.13587 1.000 50.96989  ? 46  ARG B NE   1 
ATOM   10350 C CZ   . ARG D 2 48  ? 28.54863  -39.37662 -37.37784 1.000 54.61733  ? 46  ARG B CZ   1 
ATOM   10351 N NH1  . ARG D 2 48  ? 28.88149  -38.20172 -37.88734 1.000 52.76096  ? 46  ARG B NH1  1 
ATOM   10352 N NH2  . ARG D 2 48  ? 28.66307  -40.46776 -38.12944 1.000 54.73763  ? 46  ARG B NH2  1 
ATOM   10353 H H    . ARG D 2 48  ? 28.13649  -41.62437 -31.52973 1.000 58.27257  ? 46  ARG B H    1 
ATOM   10354 H HA   . ARG D 2 48  ? 26.42032  -39.59218 -31.58146 1.000 53.70028  ? 46  ARG B HA   1 
ATOM   10355 H HB2  . ARG D 2 48  ? 28.47975  -39.55195 -32.79739 1.000 58.91966  ? 46  ARG B HB2  1 
ATOM   10356 H HB3  . ARG D 2 48  ? 27.84270  -40.61099 -33.79639 1.000 58.91966  ? 46  ARG B HB3  1 
ATOM   10357 H HG2  . ARG D 2 48  ? 26.19833  -39.00768 -34.36153 1.000 54.98422  ? 46  ARG B HG2  1 
ATOM   10358 H HG3  . ARG D 2 48  ? 26.97450  -37.95044 -33.46419 1.000 54.98422  ? 46  ARG B HG3  1 
ATOM   10359 H HD2  . ARG D 2 48  ? 27.54417  -37.63627 -35.68832 1.000 59.37617  ? 46  ARG B HD2  1 
ATOM   10360 H HD3  . ARG D 2 48  ? 28.82579  -38.12733 -34.88726 1.000 59.37617  ? 46  ARG B HD3  1 
ATOM   10361 H HE   . ARG D 2 48  ? 27.88201  -40.27626 -35.85895 1.000 61.43042  ? 46  ARG B HE   1 
ATOM   10362 H HH11 . ARG D 2 48  ? 28.80791  -37.48982 -37.41049 1.000 63.57970  ? 46  ARG B HH11 1 
ATOM   10363 H HH12 . ARG D 2 48  ? 29.17141  -38.14999 -38.69535 1.000 63.57970  ? 46  ARG B HH12 1 
ATOM   10364 H HH21 . ARG D 2 48  ? 28.44622  -41.23562 -37.80856 1.000 65.95171  ? 46  ARG B HH21 1 
ATOM   10365 H HH22 . ARG D 2 48  ? 28.95394  -40.40551 -38.93636 1.000 65.95171  ? 46  ARG B HH22 1 
ATOM   10366 N N    . LEU D 2 49  ? 24.35376  -40.41936 -32.58426 1.000 46.02544  ? 47  LEU B N    1 
ATOM   10367 C CA   . LEU D 2 49  ? 23.12110  -40.92296 -33.17671 1.000 44.73298  ? 47  LEU B CA   1 
ATOM   10368 C C    . LEU D 2 49  ? 22.78837  -40.25366 -34.50216 1.000 50.17149  ? 47  LEU B C    1 
ATOM   10369 O O    . LEU D 2 49  ? 22.37685  -40.93287 -35.44774 1.000 46.92366  ? 47  LEU B O    1 
ATOM   10370 C CB   . LEU D 2 49  ? 21.94718  -40.72359 -32.21272 1.000 45.07246  ? 47  LEU B CB   1 
ATOM   10371 C CG   . LEU D 2 49  ? 21.98453  -41.48875 -30.88955 1.000 44.83192  ? 47  LEU B CG   1 
ATOM   10372 C CD1  . LEU D 2 49  ? 20.73625  -41.18323 -30.07648 1.000 50.47611  ? 47  LEU B CD1  1 
ATOM   10373 C CD2  . LEU D 2 49  ? 22.11584  -42.98134 -31.12551 1.000 46.56235  ? 47  LEU B CD2  1 
ATOM   10374 H H    . LEU D 2 49  ? 24.25366  -39.67550 -32.16443 1.000 55.49708  ? 47  LEU B H    1 
ATOM   10375 H HA   . LEU D 2 49  ? 23.22144  -41.87485 -33.33399 1.000 53.94613  ? 47  LEU B HA   1 
ATOM   10376 H HB2  . LEU D 2 49  ? 21.90238  -39.78040 -31.99073 1.000 54.35351  ? 47  LEU B HB2  1 
ATOM   10377 H HB3  . LEU D 2 49  ? 21.13693  -40.99524 -32.67164 1.000 54.35351  ? 47  LEU B HB3  1 
ATOM   10378 H HG   . LEU D 2 49  ? 22.76130  -41.20466 -30.38278 1.000 54.06485  ? 47  LEU B HG   1 
ATOM   10379 H HD11 . LEU D 2 49  ? 20.66886  -41.82170 -29.34936 1.000 60.83788  ? 47  LEU B HD11 1 
ATOM   10380 H HD12 . LEU D 2 49  ? 20.80325  -40.28313 -29.72118 1.000 60.83788  ? 47  LEU B HD12 1 
ATOM   10381 H HD13 . LEU D 2 49  ? 19.95896  -41.25451 -30.65237 1.000 60.83788  ? 47  LEU B HD13 1 
ATOM   10382 H HD21 . LEU D 2 49  ? 21.97158  -43.44749 -30.28718 1.000 56.14137  ? 47  LEU B HD21 1 
ATOM   10383 H HD22 . LEU D 2 49  ? 21.45176  -43.25782 -31.77625 1.000 56.14137  ? 47  LEU B HD22 1 
ATOM   10384 H HD23 . LEU D 2 49  ? 23.00620  -43.17098 -31.46048 1.000 56.14137  ? 47  LEU B HD23 1 
ATOM   10385 N N    . ILE D 2 50  ? 22.95956  -38.93496 -34.59076 1.000 48.99964  ? 48  ILE B N    1 
ATOM   10386 C CA   . ILE D 2 50  ? 22.58083  -38.16632 -35.76854 1.000 47.00938  ? 48  ILE B CA   1 
ATOM   10387 C C    . ILE D 2 50  ? 23.66477  -37.13799 -36.05868 1.000 44.52942  ? 48  ILE B C    1 
ATOM   10388 O O    . ILE D 2 50  ? 24.31669  -36.61854 -35.14776 1.000 41.82879  ? 48  ILE B O    1 
ATOM   10389 C CB   . ILE D 2 50  ? 21.20896  -37.47729 -35.57651 1.000 45.89574  ? 48  ILE B CB   1 
ATOM   10390 C CG1  . ILE D 2 50  ? 20.09363  -38.52577 -35.53073 1.000 41.32560  ? 48  ILE B CG1  1 
ATOM   10391 C CG2  . ILE D 2 50  ? 20.95848  -36.45874 -36.68503 1.000 47.92602  ? 48  ILE B CG2  1 
ATOM   10392 C CD1  . ILE D 2 50  ? 18.74271  -37.97137 -35.13366 1.000 47.10938  ? 48  ILE B CD1  1 
ATOM   10393 H H    . ILE D 2 50  ? 23.30158  -38.45442 -33.96489 1.000 59.06612  ? 48  ILE B H    1 
ATOM   10394 H HA   . ILE D 2 50  ? 22.52283  -38.75973 -36.53366 1.000 56.67781  ? 48  ILE B HA   1 
ATOM   10395 H HB   . ILE D 2 50  ? 21.21726  -37.00272 -34.73057 1.000 55.34144  ? 48  ILE B HB   1 
ATOM   10396 H HG12 . ILE D 2 50  ? 20.00265  -38.92148 -36.41166 1.000 49.85728  ? 48  ILE B HG12 1 
ATOM   10397 H HG13 . ILE D 2 50  ? 20.33427  -39.20753 -34.88404 1.000 49.85728  ? 48  ILE B HG13 1 
ATOM   10398 H HG21 . ILE D 2 50  ? 20.01864  -36.21874 -36.68691 1.000 57.77778  ? 48  ILE B HG21 1 
ATOM   10399 H HG22 . ILE D 2 50  ? 21.50053  -35.67164 -36.51906 1.000 57.77778  ? 48  ILE B HG22 1 
ATOM   10400 H HG23 . ILE D 2 50  ? 21.20076  -36.85352 -37.53729 1.000 57.77778  ? 48  ILE B HG23 1 
ATOM   10401 H HD11 . ILE D 2 50  ? 18.15168  -38.70801 -34.91244 1.000 56.79781  ? 48  ILE B HD11 1 
ATOM   10402 H HD12 . ILE D 2 50  ? 18.85293  -37.39278 -34.36296 1.000 56.79781  ? 48  ILE B HD12 1 
ATOM   10403 H HD13 . ILE D 2 50  ? 18.37777  -37.46624 -35.87700 1.000 56.79781  ? 48  ILE B HD13 1 
ATOM   10404 N N    . TYR D 2 51  ? 23.85837  -36.85201 -37.34492 1.000 43.58282  ? 49  TYR B N    1 
ATOM   10405 C CA   . TYR D 2 51  ? 24.78202  -35.82142 -37.79349 1.000 46.15411  ? 49  TYR B CA   1 
ATOM   10406 C C    . TYR D 2 51  ? 24.10535  -34.98417 -38.87006 1.000 47.43520  ? 49  TYR B C    1 
ATOM   10407 O O    . TYR D 2 51  ? 23.12931  -35.40860 -39.49249 1.000 50.54079  ? 49  TYR B O    1 
ATOM   10408 C CB   . TYR D 2 51  ? 26.08892  -36.42478 -38.32938 1.000 47.48267  ? 49  TYR B CB   1 
ATOM   10409 C CG   . TYR D 2 51  ? 25.91480  -37.32954 -39.53096 1.000 50.96114  ? 49  TYR B CG   1 
ATOM   10410 C CD1  . TYR D 2 51  ? 25.49764  -38.64533 -39.37980 1.000 53.55962  ? 49  TYR B CD1  1 
ATOM   10411 C CD2  . TYR D 2 51  ? 26.18153  -36.87157 -40.81575 1.000 56.38236  ? 49  TYR B CD2  1 
ATOM   10412 C CE1  . TYR D 2 51  ? 25.34234  -39.47773 -40.47381 1.000 56.16018  ? 49  TYR B CE1  1 
ATOM   10413 C CE2  . TYR D 2 51  ? 26.03006  -37.69723 -41.91616 1.000 51.05859  ? 49  TYR B CE2  1 
ATOM   10414 C CZ   . TYR D 2 51  ? 25.61019  -38.99933 -41.73839 1.000 54.47039  ? 49  TYR B CZ   1 
ATOM   10415 O OH   . TYR D 2 51  ? 25.45647  -39.82789 -42.82628 1.000 56.53806  ? 49  TYR B OH   1 
ATOM   10416 H H    . TYR D 2 51  ? 23.45466  -37.25312 -37.98969 1.000 52.56594  ? 49  TYR B H    1 
ATOM   10417 H HA   . TYR D 2 51  ? 25.00887  -35.23940 -37.05140 1.000 55.65148  ? 49  TYR B HA   1 
ATOM   10418 H HB2  . TYR D 2 51  ? 26.67941  -35.70091 -38.59058 1.000 57.24576  ? 49  TYR B HB2  1 
ATOM   10419 H HB3  . TYR D 2 51  ? 26.49918  -36.94956 -37.62426 1.000 57.24576  ? 49  TYR B HB3  1 
ATOM   10420 H HD1  . TYR D 2 51  ? 25.31945  -38.97287 -38.52783 1.000 64.53810  ? 49  TYR B HD1  1 
ATOM   10421 H HD2  . TYR D 2 51  ? 26.46681  -35.99492 -40.93820 1.000 67.92538  ? 49  TYR B HD2  1 
ATOM   10422 H HE1  . TYR D 2 51  ? 25.05866  -40.35562 -40.35659 1.000 67.65877  ? 49  TYR B HE1  1 
ATOM   10423 H HE2  . TYR D 2 51  ? 26.21022  -37.37623 -42.77021 1.000 61.53686  ? 49  TYR B HE2  1 
ATOM   10424 H HH   . TYR D 2 51  ? 25.65478  -39.41631 -43.53117 1.000 68.11223  ? 49  TYR B HH   1 
ATOM   10425 N N    . ALA D 2 52  ? 24.63326  -33.77979 -39.08266 1.000 43.52411  ? 50  ALA B N    1 
ATOM   10426 C CA   . ALA D 2 52  ? 24.06792  -32.85194 -40.06077 1.000 46.22920  ? 50  ALA B CA   1 
ATOM   10427 C C    . ALA D 2 52  ? 22.58134  -32.62467 -39.79675 1.000 43.84831  ? 50  ALA B C    1 
ATOM   10428 O O    . ALA D 2 52  ? 21.75635  -32.63056 -40.71206 1.000 48.42991  ? 50  ALA B O    1 
ATOM   10429 C CB   . ALA D 2 52  ? 24.29645  -33.35359 -41.48717 1.000 48.38006  ? 50  ALA B CB   1 
ATOM   10430 H H    . ALA D 2 52  ? 25.32352  -33.47477 -38.67024 1.000 52.49549  ? 50  ALA B H    1 
ATOM   10431 H HA   . ALA D 2 52  ? 24.51834  -31.99769 -39.96978 1.000 55.74159  ? 50  ALA B HA   1 
ATOM   10432 H HB1  . ALA D 2 52  ? 23.91653  -32.71538 -42.11106 1.000 58.32263  ? 50  ALA B HB1  1 
ATOM   10433 H HB2  . ALA D 2 52  ? 25.25000  -33.44045 -41.64242 1.000 58.32263  ? 50  ALA B HB2  1 
ATOM   10434 H HB3  . ALA D 2 52  ? 23.86440  -34.21574 -41.59174 1.000 58.32263  ? 50  ALA B HB3  1 
ATOM   10435 N N    . ILE D 2 53  ? 22.23964  -32.44046 -38.52146 1.000 45.64296  ? 51  ILE B N    1 
ATOM   10436 C CA   . ILE D 2 53  ? 20.87622  -32.16304 -38.07612 1.000 44.74265  ? 51  ILE B CA   1 
ATOM   10437 C C    . ILE D 2 53  ? 19.99279  -33.39870 -38.21001 1.000 43.28004  ? 51  ILE B C    1 
ATOM   10438 O O    . ILE D 2 53  ? 19.42514  -33.87014 -37.21841 1.000 44.78454  ? 51  ILE B O    1 
ATOM   10439 C CB   . ILE D 2 53  ? 20.26267  -30.96920 -38.83796 1.000 44.07455  ? 51  ILE B CB   1 
ATOM   10440 C CG1  . ILE D 2 53  ? 21.09604  -29.70848 -38.58490 1.000 42.87664  ? 51  ILE B CG1  1 
ATOM   10441 C CG2  . ILE D 2 53  ? 18.80527  -30.74971 -38.41583 1.000 40.33607  ? 51  ILE B CG2  1 
ATOM   10442 C CD1  . ILE D 2 53  ? 20.42400  -28.40850 -38.99554 1.000 48.24856  ? 51  ILE B CD1  1 
ATOM   10443 H H    . ILE D 2 53  ? 22.80140  -32.47258 -37.87108 1.000 55.03810  ? 51  ILE B H    1 
ATOM   10444 H HA   . ILE D 2 53  ? 20.92125  -31.94209 -37.13269 1.000 53.95773  ? 51  ILE B HA   1 
ATOM   10445 H HB   . ILE D 2 53  ? 20.27420  -31.16706 -39.78750 1.000 53.15601  ? 51  ILE B HB   1 
ATOM   10446 H HG12 . ILE D 2 53  ? 21.28723  -29.65099 -37.63567 1.000 51.71852  ? 51  ILE B HG12 1 
ATOM   10447 H HG13 . ILE D 2 53  ? 21.92335  -29.78033 -39.08620 1.000 51.71852  ? 51  ILE B HG13 1 
ATOM   10448 H HG21 . ILE D 2 53  ? 18.42408  -30.03884 -38.95459 1.000 48.66984  ? 51  ILE B HG21 1 
ATOM   10449 H HG22 . ILE D 2 53  ? 18.30925  -31.57176 -38.55400 1.000 48.66984  ? 51  ILE B HG22 1 
ATOM   10450 H HG23 . ILE D 2 53  ? 18.78187  -30.50289 -37.47805 1.000 48.66984  ? 51  ILE B HG23 1 
ATOM   10451 H HD11 . ILE D 2 53  ? 21.06330  -27.68342 -38.91528 1.000 58.16482  ? 51  ILE B HD11 1 
ATOM   10452 H HD12 . ILE D 2 53  ? 20.12399  -28.48474 -39.91482 1.000 58.16482  ? 51  ILE B HD12 1 
ATOM   10453 H HD13 . ILE D 2 53  ? 19.66580  -28.24705 -38.41247 1.000 58.16482  ? 51  ILE B HD13 1 
ATOM   10454 N N    . ALA D 2 54  ? 19.85620  -33.92786 -39.42767 1.000 43.50967  ? 52  ALA B N    1 
ATOM   10455 C CA   . ALA D 2 54  ? 18.83054  -34.92192 -39.71282 1.000 41.38866  ? 52  ALA B CA   1 
ATOM   10456 C C    . ALA D 2 54  ? 19.35255  -36.24283 -40.26217 1.000 43.56796  ? 52  ALA B C    1 
ATOM   10457 O O    . ALA D 2 54  ? 18.55280  -37.16629 -40.45751 1.000 39.30248  ? 52  ALA B O    1 
ATOM   10458 C CB   . ALA D 2 54  ? 17.80992  -34.34450 -40.70428 1.000 42.80282  ? 52  ALA B CB   1 
ATOM   10459 H H    . ALA D 2 54  ? 20.34803  -33.72437 -40.10317 1.000 52.47815  ? 52  ALA B H    1 
ATOM   10460 H HA   . ALA D 2 54  ? 18.38438  -35.12545 -38.87591 1.000 49.93294  ? 52  ALA B HA   1 
ATOM   10461 H HB1  . ALA D 2 54  ? 17.13197  -35.01416 -40.88551 1.000 51.62993  ? 52  ALA B HB1  1 
ATOM   10462 H HB2  . ALA D 2 54  ? 17.40060  -33.55679 -40.31329 1.000 51.62993  ? 52  ALA B HB2  1 
ATOM   10463 H HB3  . ALA D 2 54  ? 18.26751  -34.10631 -41.52573 1.000 51.62993  ? 52  ALA B HB3  1 
ATOM   10464 N N    . SER D 2 55  ? 20.65175  -36.37321 -40.51590 1.000 42.05789  ? 53  SER B N    1 
ATOM   10465 C CA   . SER D 2 55  ? 21.18670  -37.59541 -41.10987 1.000 47.07616  ? 53  SER B CA   1 
ATOM   10466 C C    . SER D 2 55  ? 21.34634  -38.65495 -40.02536 1.000 47.80133  ? 53  SER B C    1 
ATOM   10467 O O    . SER D 2 55  ? 22.15363  -38.49665 -39.10372 1.000 49.50934  ? 53  SER B O    1 
ATOM   10468 C CB   . SER D 2 55  ? 22.51668  -37.31808 -41.80397 1.000 48.95107  ? 53  SER B CB   1 
ATOM   10469 O OG   . SER D 2 55  ? 22.37853  -36.29705 -42.77630 1.000 50.11259  ? 53  SER B OG   1 
ATOM   10470 H H    . SER D 2 55  ? 21.24252  -35.76968 -40.35362 1.000 50.73602  ? 53  SER B H    1 
ATOM   10471 H HA   . SER D 2 55  ? 20.55908  -37.92584 -41.77154 1.000 56.75794  ? 53  SER B HA   1 
ATOM   10472 H HB2  . SER D 2 55  ? 23.16557  -37.03578 -41.14054 1.000 59.00784  ? 53  SER B HB2  1 
ATOM   10473 H HB3  . SER D 2 55  ? 22.81981  -38.12972 -42.24015 1.000 59.00784  ? 53  SER B HB3  1 
ATOM   10474 H HG   . SER D 2 55  ? 23.11148  -36.17117 -43.16685 1.000 60.40166  ? 53  SER B HG   1 
ATOM   10475 N N    . LEU D 2 56  ? 20.57992  -39.73724 -40.13574 1.000 51.50809  ? 54  LEU B N    1 
ATOM   10476 C CA   . LEU D 2 56  ? 20.68126  -40.84403 -39.19474 1.000 52.90111  ? 54  LEU B CA   1 
ATOM   10477 C C    . LEU D 2 56  ? 21.81597  -41.77064 -39.61491 1.000 54.33146  ? 54  LEU B C    1 
ATOM   10478 O O    . LEU D 2 56  ? 21.93327  -42.12967 -40.79069 1.000 57.99610  ? 54  LEU B O    1 
ATOM   10479 C CB   . LEU D 2 56  ? 19.35955  -41.60912 -39.13181 1.000 52.59075  ? 54  LEU B CB   1 
ATOM   10480 C CG   . LEU D 2 56  ? 19.23173  -42.66898 -38.03599 1.000 48.08341  ? 54  LEU B CG   1 
ATOM   10481 C CD1  . LEU D 2 56  ? 19.40216  -42.04494 -36.66113 1.000 51.71657  ? 54  LEU B CD1  1 
ATOM   10482 C CD2  . LEU D 2 56  ? 17.89247  -43.38193 -38.13540 1.000 51.27265  ? 54  LEU B CD2  1 
ATOM   10483 H H    . LEU D 2 56  ? 19.99056  -39.85376 -40.75110 1.000 62.07626  ? 54  LEU B H    1 
ATOM   10484 H HA   . LEU D 2 56  ? 20.87377  -40.50485 -38.30660 1.000 63.74789  ? 54  LEU B HA   1 
ATOM   10485 H HB2  . LEU D 2 56  ? 18.64732  -40.96607 -38.98998 1.000 63.37545  ? 54  LEU B HB2  1 
ATOM   10486 H HB3  . LEU D 2 56  ? 19.23411  -42.06125 -39.98078 1.000 63.37545  ? 54  LEU B HB3  1 
ATOM   10487 H HG   . LEU D 2 56  ? 19.93397  -43.32748 -38.15492 1.000 57.96664  ? 54  LEU B HG   1 
ATOM   10488 H HD11 . LEU D 2 56  ? 19.04510  -42.65067 -35.99292 1.000 62.32644  ? 54  LEU B HD11 1 
ATOM   10489 H HD12 . LEU D 2 56  ? 20.34615  -41.89224 -36.49845 1.000 62.32644  ? 54  LEU B HD12 1 
ATOM   10490 H HD13 . LEU D 2 56  ? 18.92150  -41.20282 -36.63477 1.000 62.32644  ? 54  LEU B HD13 1 
ATOM   10491 H HD21 . LEU D 2 56  ? 17.86916  -44.10217 -37.48609 1.000 61.79374  ? 54  LEU B HD21 1 
ATOM   10492 H HD22 . LEU D 2 56  ? 17.18242  -42.74730 -37.95108 1.000 61.79374  ? 54  LEU B HD22 1 
ATOM   10493 H HD23 . LEU D 2 56  ? 17.79133  -43.74055 -39.03098 1.000 61.79374  ? 54  LEU B HD23 1 
ATOM   10494 N N    . TYR D 2 57  ? 22.65299  -42.15230 -38.65542 1.000 55.64085  ? 55  TYR B N    1 
ATOM   10495 C CA   . TYR D 2 57  ? 23.80355  -42.99295 -38.94929 1.000 57.53581  ? 55  TYR B CA   1 
ATOM   10496 C C    . TYR D 2 57  ? 23.38199  -44.45190 -39.08047 1.000 61.36442  ? 55  TYR B C    1 
ATOM   10497 O O    . TYR D 2 57  ? 22.40891  -44.89985 -38.46680 1.000 58.25946  ? 55  TYR B O    1 
ATOM   10498 C CB   . TYR D 2 57  ? 24.86543  -42.84537 -37.85763 1.000 53.61330  ? 55  TYR B CB   1 
ATOM   10499 C CG   . TYR D 2 57  ? 26.17931  -43.52552 -38.17587 1.000 63.14878  ? 55  TYR B CG   1 
ATOM   10500 C CD1  . TYR D 2 57  ? 26.83869  -43.28054 -39.37370 1.000 63.39300  ? 55  TYR B CD1  1 
ATOM   10501 C CD2  . TYR D 2 57  ? 26.76786  -44.40047 -37.27238 1.000 63.03947  ? 55  TYR B CD2  1 
ATOM   10502 C CE1  . TYR D 2 57  ? 28.03994  -43.89646 -39.66781 1.000 65.99611  ? 55  TYR B CE1  1 
ATOM   10503 C CE2  . TYR D 2 57  ? 27.97061  -45.02046 -37.55740 1.000 61.87332  ? 55  TYR B CE2  1 
ATOM   10504 C CZ   . TYR D 2 57  ? 28.60208  -44.76431 -38.75587 1.000 63.86311  ? 55  TYR B CZ   1 
ATOM   10505 O OH   . TYR D 2 57  ? 29.79953  -45.37817 -39.04427 1.000 62.82842  ? 55  TYR B OH   1 
ATOM   10506 H H    . TYR D 2 57  ? 22.57513  -41.93688 -37.82649 1.000 67.03557  ? 55  TYR B H    1 
ATOM   10507 H HA   . TYR D 2 57  ? 24.20026  -42.71919 -39.79106 1.000 69.30952  ? 55  TYR B HA   1 
ATOM   10508 H HB2  . TYR D 2 57  ? 25.04670  -41.90151 -37.72660 1.000 64.60252  ? 55  TYR B HB2  1 
ATOM   10509 H HB3  . TYR D 2 57  ? 24.52355  -43.23451 -37.03752 1.000 64.60252  ? 55  TYR B HB3  1 
ATOM   10510 H HD1  . TYR D 2 57  ? 26.46489  -42.69144 -39.98863 1.000 76.33815  ? 55  TYR B HD1  1 
ATOM   10511 H HD2  . TYR D 2 57  ? 26.34590  -44.57244 -36.46166 1.000 75.91392  ? 55  TYR B HD2  1 
ATOM   10512 H HE1  . TYR D 2 57  ? 28.46691  -43.72661 -40.47635 1.000 79.46188  ? 55  TYR B HE1  1 
ATOM   10513 H HE2  . TYR D 2 57  ? 28.35134  -45.60687 -36.94415 1.000 74.51454  ? 55  TYR B HE2  1 
ATOM   10514 H HH   . TYR D 2 57  ? 30.03572  -45.86381 -38.40086 1.000 75.66065  ? 55  TYR B HH   1 
ATOM   10515 N N    . SER D 2 58  ? 24.12767  -45.19212 -39.89859 1.000 67.87009  ? 56  SER B N    1 
ATOM   10516 C CA   . SER D 2 58  ? 23.80988  -46.59291 -40.14185 1.000 65.42512  ? 56  SER B CA   1 
ATOM   10517 C C    . SER D 2 58  ? 23.79190  -47.36991 -38.83198 1.000 63.81821  ? 56  SER B C    1 
ATOM   10518 O O    . SER D 2 58  ? 24.70042  -47.24240 -38.00573 1.000 64.87257  ? 56  SER B O    1 
ATOM   10519 C CB   . SER D 2 58  ? 24.82836  -47.20338 -41.10455 1.000 66.40150  ? 56  SER B CB   1 
ATOM   10520 O OG   . SER D 2 58  ? 26.12667  -47.20905 -40.53633 1.000 73.55683  ? 56  SER B OG   1 
ATOM   10521 H H    . SER D 2 58  ? 24.81950  -44.90690 -40.32240 1.000 81.71066  ? 56  SER B H    1 
ATOM   10522 H HA   . SER D 2 58  ? 22.93099  -46.65643 -40.54733 1.000 78.77670  ? 56  SER B HA   1 
ATOM   10523 H HB2  . SER D 2 58  ? 24.56706  -48.11643 -41.30196 1.000 79.94835  ? 56  SER B HB2  1 
ATOM   10524 H HB3  . SER D 2 58  ? 24.84403  -46.67901 -41.92045 1.000 79.94835  ? 56  SER B HB3  1 
ATOM   10525 H HG   . SER D 2 58  ? 26.67105  -47.56605 -41.06718 1.000 88.53474  ? 56  SER B HG   1 
ATOM   10526 N N    . GLY D 2 59  ? 22.74782  -48.17697 -38.64451 1.000 60.67529  ? 57  GLY B N    1 
ATOM   10527 C CA   . GLY D 2 59  ? 22.59622  -48.98563 -37.45905 1.000 52.91632  ? 57  GLY B CA   1 
ATOM   10528 C C    . GLY D 2 59  ? 21.76850  -48.35738 -36.35831 1.000 53.41182  ? 57  GLY B C    1 
ATOM   10529 O O    . GLY D 2 59  ? 21.28275  -49.07943 -35.48003 1.000 50.76227  ? 57  GLY B O    1 
ATOM   10530 H H    . GLY D 2 59  ? 22.10487  -48.26848 -39.20827 1.000 73.07690  ? 57  GLY B H    1 
ATOM   10531 H HA2  . GLY D 2 59  ? 22.17222  -49.82224 -37.70646 1.000 63.76613  ? 57  GLY B HA2  1 
ATOM   10532 H HA3  . GLY D 2 59  ? 23.47629  -49.17268 -37.09659 1.000 63.76613  ? 57  GLY B HA3  1 
ATOM   10533 N N    . VAL D 2 60  ? 21.59378  -47.04237 -36.37530 1.000 56.34137  ? 58  VAL B N    1 
ATOM   10534 C CA   . VAL D 2 60  ? 20.79852  -46.38617 -35.33004 1.000 52.45675  ? 58  VAL B CA   1 
ATOM   10535 C C    . VAL D 2 60  ? 19.32285  -46.68168 -35.56970 1.000 44.59922  ? 58  VAL B C    1 
ATOM   10536 O O    . VAL D 2 60  ? 18.86755  -46.62777 -36.72633 1.000 49.21241  ? 58  VAL B O    1 
ATOM   10537 C CB   . VAL D 2 60  ? 21.06804  -44.87923 -35.32442 1.000 52.52305  ? 58  VAL B CB   1 
ATOM   10538 C CG1  . VAL D 2 60  ? 20.33216  -44.21075 -34.17001 1.000 50.95423  ? 58  VAL B CG1  1 
ATOM   10539 C CG2  . VAL D 2 60  ? 22.56461  -44.60428 -35.23666 1.000 51.80439  ? 58  VAL B CG2  1 
ATOM   10540 H H    . VAL D 2 60  ? 21.91696  -46.51005 -36.96841 1.000 67.87620  ? 58  VAL B H    1 
ATOM   10541 H HA   . VAL D 2 60  ? 21.04806  -46.74239 -34.46301 1.000 63.21465  ? 58  VAL B HA   1 
ATOM   10542 H HB   . VAL D 2 60  ? 20.73927  -44.49906 -36.15405 1.000 63.29421  ? 58  VAL B HB   1 
ATOM   10543 H HG11 . VAL D 2 60  ? 20.60897  -43.28276 -34.11416 1.000 61.41163  ? 58  VAL B HG11 1 
ATOM   10544 H HG12 . VAL D 2 60  ? 19.37721  -44.26188 -34.33237 1.000 61.41163  ? 58  VAL B HG12 1 
ATOM   10545 H HG13 . VAL D 2 60  ? 20.55269  -44.67190 -33.34563 1.000 61.41163  ? 58  VAL B HG13 1 
ATOM   10546 H HG21 . VAL D 2 60  ? 22.70434  -43.65155 -35.11967 1.000 62.43183  ? 58  VAL B HG21 1 
ATOM   10547 H HG22 . VAL D 2 60  ? 22.93065  -45.08771 -34.47955 1.000 62.43183  ? 58  VAL B HG22 1 
ATOM   10548 H HG23 . VAL D 2 60  ? 22.98911  -44.90268 -36.05621 1.000 62.43183  ? 58  VAL B HG23 1 
ATOM   10549 N N    . PRO D 2 61  ? 18.54232  -47.00315 -34.53558 1.000 42.47768  ? 59  PRO B N    1 
ATOM   10550 C CA   . PRO D 2 61  ? 17.12495  -47.31395 -34.75510 1.000 42.17142  ? 59  PRO B CA   1 
ATOM   10551 C C    . PRO D 2 61  ? 16.39291  -46.19503 -35.48067 1.000 49.28621  ? 59  PRO B C    1 
ATOM   10552 O O    . PRO D 2 61  ? 16.77368  -45.02222 -35.42509 1.000 47.47675  ? 59  PRO B O    1 
ATOM   10553 C CB   . PRO D 2 61  ? 16.57760  -47.50473 -33.33541 1.000 45.40595  ? 59  PRO B CB   1 
ATOM   10554 C CG   . PRO D 2 61  ? 17.75758  -47.89462 -32.52602 1.000 44.11306  ? 59  PRO B CG   1 
ATOM   10555 C CD   . PRO D 2 61  ? 18.92472  -47.15927 -33.12074 1.000 46.35838  ? 59  PRO B CD   1 
ATOM   10556 H HA   . PRO D 2 61  ? 17.03789  -48.13603 -35.26254 1.000 50.87225  ? 59  PRO B HA   1 
ATOM   10557 H HB2  . PRO D 2 61  ? 16.19393  -46.67390 -33.01383 1.000 54.75370  ? 59  PRO B HB2  1 
ATOM   10558 H HB3  . PRO D 2 61  ? 15.90560  -48.20423 -33.33065 1.000 54.75370  ? 59  PRO B HB3  1 
ATOM   10559 H HG2  . PRO D 2 61  ? 17.62138  -47.63282 -31.60200 1.000 53.20223  ? 59  PRO B HG2  1 
ATOM   10560 H HG3  . PRO D 2 61  ? 17.89080  -48.85375 -32.58291 1.000 53.20223  ? 59  PRO B HG3  1 
ATOM   10561 H HD2  . PRO D 2 61  ? 19.04001  -46.29441 -32.69692 1.000 55.89661  ? 59  PRO B HD2  1 
ATOM   10562 H HD3  . PRO D 2 61  ? 19.73890  -47.68010 -33.03871 1.000 55.89661  ? 59  PRO B HD3  1 
ATOM   10563 N N    . SER D 2 62  ? 15.31114  -46.58204 -36.15972 1.000 54.16164  ? 60  SER B N    1 
ATOM   10564 C CA   . SER D 2 62  ? 14.54036  -45.63015 -36.95060 1.000 52.60500  ? 60  SER B CA   1 
ATOM   10565 C C    . SER D 2 62  ? 13.82129  -44.61224 -36.07626 1.000 45.99994  ? 60  SER B C    1 
ATOM   10566 O O    . SER D 2 62  ? 13.55941  -43.49035 -36.52432 1.000 45.07586  ? 60  SER B O    1 
ATOM   10567 C CB   . SER D 2 62  ? 13.52578  -46.37583 -37.81756 1.000 60.79554  ? 60  SER B CB   1 
ATOM   10568 O OG   . SER D 2 62  ? 12.63847  -47.13890 -37.01678 1.000 61.99258  ? 60  SER B OG   1 
ATOM   10569 H H    . SER D 2 62  ? 15.00572  -47.38577 -36.17774 1.000 65.26052  ? 60  SER B H    1 
ATOM   10570 H HA   . SER D 2 62  ? 15.15051  -45.14910 -37.53129 1.000 63.39255  ? 60  SER B HA   1 
ATOM   10571 H HB2  . SER D 2 62  ? 13.01316  -45.73034 -38.32889 1.000 73.22120  ? 60  SER B HB2  1 
ATOM   10572 H HB3  . SER D 2 62  ? 14.00115  -46.97190 -38.41724 1.000 73.22120  ? 60  SER B HB3  1 
ATOM   10573 H HG   . SER D 2 62  ? 12.08747  -47.54396 -37.50456 1.000 74.65765  ? 60  SER B HG   1 
ATOM   10574 N N    . ARG D 2 63  ? 13.49062  -44.97957 -34.83616 1.000 48.49313  ? 61  ARG B N    1 
ATOM   10575 C CA   . ARG D 2 63  ? 12.72096  -44.08646 -33.97836 1.000 43.98809  ? 61  ARG B CA   1 
ATOM   10576 C C    . ARG D 2 63  ? 13.45795  -42.78778 -33.67567 1.000 42.37638  ? 61  ARG B C    1 
ATOM   10577 O O    . ARG D 2 63  ? 12.83371  -41.83572 -33.19446 1.000 38.67115  ? 61  ARG B O    1 
ATOM   10578 C CB   . ARG D 2 63  ? 12.36541  -44.79405 -32.66959 1.000 44.85616  ? 61  ARG B CB   1 
ATOM   10579 C CG   . ARG D 2 63  ? 13.57057  -45.18570 -31.82984 1.000 45.18450  ? 61  ARG B CG   1 
ATOM   10580 C CD   . ARG D 2 63  ? 13.14681  -45.90389 -30.56057 1.000 50.35447  ? 61  ARG B CD   1 
ATOM   10581 N NE   . ARG D 2 63  ? 14.29059  -46.31348 -29.75460 1.000 47.07867  ? 61  ARG B NE   1 
ATOM   10582 C CZ   . ARG D 2 63  ? 15.00226  -47.41295 -29.96404 1.000 49.55731  ? 61  ARG B CZ   1 
ATOM   10583 N NH1  . ARG D 2 63  ? 14.72189  -48.24080 -30.95762 1.000 47.97808  ? 61  ARG B NH1  1 
ATOM   10584 N NH2  . ARG D 2 63  ? 16.02324  -47.68734 -29.15765 1.000 51.03565  ? 61  ARG B NH2  1 
ATOM   10585 H H    . ARG D 2 63  ? 13.69826  -45.73166 -34.47444 1.000 58.45831  ? 61  ARG B H    1 
ATOM   10586 H HA   . ARG D 2 63  ? 11.89626  -43.85969 -34.43589 1.000 53.05226  ? 61  ARG B HA   1 
ATOM   10587 H HB2  . ARG D 2 63  ? 11.81410  -44.20092 -32.13558 1.000 54.09394  ? 61  ARG B HB2  1 
ATOM   10588 H HB3  . ARG D 2 63  ? 11.87517  -45.60469 -32.87794 1.000 54.09394  ? 61  ARG B HB3  1 
ATOM   10589 H HG2  . ARG D 2 63  ? 14.14073  -45.78029 -32.34198 1.000 54.48795  ? 61  ARG B HG2  1 
ATOM   10590 H HG3  . ARG D 2 63  ? 14.06247  -44.38781 -31.58021 1.000 54.48795  ? 61  ARG B HG3  1 
ATOM   10591 H HD2  . ARG D 2 63  ? 12.59738  -45.30942 -30.02613 1.000 60.69191  ? 61  ARG B HD2  1 
ATOM   10592 H HD3  . ARG D 2 63  ? 12.64304  -46.69843 -30.79682 1.000 60.69191  ? 61  ARG B HD3  1 
ATOM   10593 H HE   . ARG D 2 63  ? 14.51961  -45.80731 -29.09813 1.000 56.76095  ? 61  ARG B HE   1 
ATOM   10594 H HH11 . ARG D 2 63  ? 14.06482  -48.07146 -31.48601 1.000 57.84025  ? 61  ARG B HH11 1 
ATOM   10595 H HH12 . ARG D 2 63  ? 15.19675  -48.94815 -31.07496 1.000 57.84025  ? 61  ARG B HH12 1 
ATOM   10596 H HH21 . ARG D 2 63  ? 16.21493  -47.15482 -28.51013 1.000 61.50933  ? 61  ARG B HH21 1 
ATOM   10597 H HH22 . ARG D 2 63  ? 16.49192  -48.39732 -29.28362 1.000 61.50933  ? 61  ARG B HH22 1 
ATOM   10598 N N    . PHE D 2 64  ? 14.76327  -42.72734 -33.93119 1.000 43.10394  ? 62  PHE B N    1 
ATOM   10599 C CA   . PHE D 2 64  ? 15.53744  -41.51218 -33.71842 1.000 42.90472  ? 62  PHE B CA   1 
ATOM   10600 C C    . PHE D 2 64  ? 15.54025  -40.67633 -34.99158 1.000 43.72336  ? 62  PHE B C    1 
ATOM   10601 O O    . PHE D 2 64  ? 15.86939  -41.17853 -36.07123 1.000 45.80452  ? 62  PHE B O    1 
ATOM   10602 C CB   . PHE D 2 64  ? 16.97207  -41.84421 -33.30452 1.000 42.69870  ? 62  PHE B CB   1 
ATOM   10603 C CG   . PHE D 2 64  ? 17.07901  -42.49654 -31.95538 1.000 47.75052  ? 62  PHE B CG   1 
ATOM   10604 C CD1  . PHE D 2 64  ? 17.07600  -41.73307 -30.79908 1.000 46.82941  ? 62  PHE B CD1  1 
ATOM   10605 C CD2  . PHE D 2 64  ? 17.18760  -43.87209 -31.84288 1.000 48.68682  ? 62  PHE B CD2  1 
ATOM   10606 C CE1  . PHE D 2 64  ? 17.17434  -42.33122 -29.55529 1.000 45.63562  ? 62  PHE B CE1  1 
ATOM   10607 C CE2  . PHE D 2 64  ? 17.28671  -44.47539 -30.60217 1.000 51.03209  ? 62  PHE B CE2  1 
ATOM   10608 C CZ   . PHE D 2 64  ? 17.28036  -43.70369 -29.45767 1.000 47.37859  ? 62  PHE B CZ   1 
ATOM   10609 H H    . PHE D 2 64  ? 15.22671  -43.38633 -34.23211 1.000 51.99129  ? 62  PHE B H    1 
ATOM   10610 H HA   . PHE D 2 64  ? 15.12989  -40.99389 -33.00696 1.000 51.75222  ? 62  PHE B HA   1 
ATOM   10611 H HB2  . PHE D 2 64  ? 17.35212  -42.45211 -33.95791 1.000 51.50500  ? 62  PHE B HB2  1 
ATOM   10612 H HB3  . PHE D 2 64  ? 17.48665  -41.02240 -33.27729 1.000 51.50500  ? 62  PHE B HB3  1 
ATOM   10613 H HD1  . PHE D 2 64  ? 17.00707  -40.80761 -30.85971 1.000 56.46184  ? 62  PHE B HD1  1 
ATOM   10614 H HD2  . PHE D 2 64  ? 17.19400  -44.39677 -32.61071 1.000 58.69074  ? 62  PHE B HD2  1 
ATOM   10615 H HE1  . PHE D 2 64  ? 17.16900  -41.80887 -28.78586 1.000 55.02929  ? 62  PHE B HE1  1 
ATOM   10616 H HE2  . PHE D 2 64  ? 17.35760  -45.40054 -30.53907 1.000 61.50506  ? 62  PHE B HE2  1 
ATOM   10617 H HZ   . PHE D 2 64  ? 17.34737  -44.10776 -28.62272 1.000 57.12086  ? 62  PHE B HZ   1 
ATOM   10618 N N    . SER D 2 65  ? 15.17434  -39.40299 -34.85957 1.000 41.35856  ? 63  SER B N    1 
ATOM   10619 C CA   . SER D 2 65  ? 15.16155  -38.48786 -35.99017 1.000 39.57521  ? 63  SER B CA   1 
ATOM   10620 C C    . SER D 2 65  ? 15.54311  -37.09862 -35.50386 1.000 41.31677  ? 63  SER B C    1 
ATOM   10621 O O    . SER D 2 65  ? 15.38503  -36.76435 -34.32613 1.000 35.67679  ? 63  SER B O    1 
ATOM   10622 C CB   . SER D 2 65  ? 13.79135  -38.45683 -36.67902 1.000 36.51651  ? 63  SER B CB   1 
ATOM   10623 O OG   . SER D 2 65  ? 12.78862  -37.95753 -35.81024 1.000 39.83989  ? 63  SER B OG   1 
ATOM   10624 H H    . SER D 2 65  ? 14.92750  -39.04469 -34.11776 1.000 49.89682  ? 63  SER B H    1 
ATOM   10625 H HA   . SER D 2 65  ? 15.82052  -38.77496 -36.64150 1.000 47.75681  ? 63  SER B HA   1 
ATOM   10626 H HB2  . SER D 2 65  ? 13.84515  -37.88263 -37.45896 1.000 44.08637  ? 63  SER B HB2  1 
ATOM   10627 H HB3  . SER D 2 65  ? 13.55415  -39.35852 -36.94661 1.000 44.08637  ? 63  SER B HB3  1 
ATOM   10628 H HG   . SER D 2 65  ? 12.04891  -37.93581 -36.20769 1.000 48.07442  ? 63  SER B HG   1 
ATOM   10629 N N    . GLY D 2 66  ? 16.04933  -36.29357 -36.42910 1.000 39.60000  ? 64  GLY B N    1 
ATOM   10630 C CA   . GLY D 2 66  ? 16.47612  -34.94682 -36.11255 1.000 38.10396  ? 64  GLY B CA   1 
ATOM   10631 C C    . GLY D 2 66  ? 15.85881  -33.93426 -37.05293 1.000 41.90511  ? 64  GLY B C    1 
ATOM   10632 O O    . GLY D 2 66  ? 15.50621  -34.24153 -38.19167 1.000 39.59595  ? 64  GLY B O    1 
ATOM   10633 H H    . GLY D 2 66  ? 16.15542  -36.50966 -37.25472 1.000 47.78655  ? 64  GLY B H    1 
ATOM   10634 H HA2  . GLY D 2 66  ? 16.21235  -34.72722 -35.20530 1.000 45.99131  ? 64  GLY B HA2  1 
ATOM   10635 H HA3  . GLY D 2 66  ? 17.44162  -34.88674 -36.18403 1.000 45.99131  ? 64  GLY B HA3  1 
ATOM   10636 N N    . SER D 2 67  ? 15.73112  -32.70834 -36.55142 1.000 39.76572  ? 65  SER B N    1 
ATOM   10637 C CA   . SER D 2 67  ? 15.19092  -31.60470 -37.32965 1.000 35.50640  ? 65  SER B CA   1 
ATOM   10638 C C    . SER D 2 67  ? 15.75388  -30.30463 -36.77491 1.000 38.42814  ? 65  SER B C    1 
ATOM   10639 O O    . SER D 2 67  ? 16.44111  -30.28759 -35.75041 1.000 39.94377  ? 65  SER B O    1 
ATOM   10640 C CB   . SER D 2 67  ? 13.65945  -31.59396 -37.29941 1.000 36.14302  ? 65  SER B CB   1 
ATOM   10641 O OG   . SER D 2 67  ? 13.17783  -31.38849 -35.98260 1.000 42.41458  ? 65  SER B OG   1 
ATOM   10642 H H    . SER D 2 67  ? 15.95449  -32.48975 -35.75022 1.000 47.98542  ? 65  SER B H    1 
ATOM   10643 H HA   . SER D 2 67  ? 15.47300  -31.69395 -38.25343 1.000 42.87424  ? 65  SER B HA   1 
ATOM   10644 H HB2  . SER D 2 67  ? 13.33826  -30.87653 -37.86776 1.000 43.63817  ? 65  SER B HB2  1 
ATOM   10645 H HB3  . SER D 2 67  ? 13.33204  -32.44702 -37.62498 1.000 43.63817  ? 65  SER B HB3  1 
ATOM   10646 H HG   . SER D 2 67  ? 13.44921  -32.00299 -35.47828 1.000 51.16405  ? 65  SER B HG   1 
ATOM   10647 N N    . GLY D 2 68  ? 15.45417  -29.20840 -37.46626 1.000 36.55949  ? 66  GLY B N    1 
ATOM   10648 C CA   . GLY D 2 68  ? 15.91418  -27.90324 -37.03639 1.000 40.13371  ? 66  GLY B CA   1 
ATOM   10649 C C    . GLY D 2 68  ? 16.35172  -27.02504 -38.18782 1.000 43.18198  ? 66  GLY B C    1 
ATOM   10650 O O    . GLY D 2 68  ? 16.27287  -27.43042 -39.35105 1.000 39.77632  ? 66  GLY B O    1 
ATOM   10651 H H    . GLY D 2 68  ? 14.98544  -29.19915 -38.18724 1.000 44.13794  ? 66  GLY B H    1 
ATOM   10652 H HA2  . GLY D 2 68  ? 15.19663  -27.45140 -36.56538 1.000 48.42700  ? 66  GLY B HA2  1 
ATOM   10653 H HA3  . GLY D 2 68  ? 16.66711  -28.01271 -36.43472 1.000 48.42700  ? 66  GLY B HA3  1 
ATOM   10654 N N    . SER D 2 69  ? 16.82091  -25.81808 -37.87733 1.000 49.00860  ? 67  SER B N    1 
ATOM   10655 C CA   . SER D 2 69  ? 17.22854  -24.88006 -38.91912 1.000 53.26998  ? 67  SER B CA   1 
ATOM   10656 C C    . SER D 2 69  ? 18.06582  -23.78060 -38.28144 1.000 56.00693  ? 67  SER B C    1 
ATOM   10657 O O    . SER D 2 69  ? 17.54127  -22.97381 -37.50704 1.000 51.91823  ? 67  SER B O    1 
ATOM   10658 C CB   . SER D 2 69  ? 16.01004  -24.29952 -39.62753 1.000 62.36518  ? 67  SER B CB   1 
ATOM   10659 O OG   . SER D 2 69  ? 15.19946  -23.56879 -38.72316 1.000 69.27797  ? 67  SER B OG   1 
ATOM   10660 H H    . SER D 2 69  ? 16.91223  -25.52067 -37.07557 1.000 59.07687  ? 67  SER B H    1 
ATOM   10661 H HA   . SER D 2 69  ? 17.78036  -25.34547 -39.56703 1.000 64.19053  ? 67  SER B HA   1 
ATOM   10662 H HB2  . SER D 2 69  ? 16.30896  -23.70568 -40.33385 1.000 75.10477  ? 67  SER B HB2  1 
ATOM   10663 H HB3  . SER D 2 69  ? 15.48793  -25.02555 -40.00328 1.000 75.10477  ? 67  SER B HB3  1 
ATOM   10664 H HG   . SER D 2 69  ? 15.62785  -22.91375 -38.41821 1.000 83.40012  ? 67  SER B HG   1 
ATOM   10665 N N    . GLY D 2 70  ? 19.35735  -23.76015 -38.59998 1.000 55.68594  ? 68  GLY B N    1 
ATOM   10666 C CA   . GLY D 2 70  ? 20.21595  -22.64677 -38.24938 1.000 54.45450  ? 68  GLY B CA   1 
ATOM   10667 C C    . GLY D 2 70  ? 20.56743  -22.52861 -36.78115 1.000 52.05817  ? 68  GLY B C    1 
ATOM   10668 O O    . GLY D 2 70  ? 21.70459  -22.80826 -36.38899 1.000 50.38662  ? 68  GLY B O    1 
ATOM   10669 H H    . GLY D 2 70  ? 19.76094  -24.38969 -39.02470 1.000 67.08968  ? 68  GLY B H    1 
ATOM   10670 H HA2  . GLY D 2 70  ? 21.04687  -22.73105 -38.74269 1.000 65.61196  ? 68  GLY B HA2  1 
ATOM   10671 H HA3  . GLY D 2 70  ? 19.77529  -21.82330 -38.51134 1.000 65.61196  ? 68  GLY B HA3  1 
ATOM   10672 N N    . THR D 2 71  ? 19.60434  -22.10576 -35.95826 1.000 49.66303  ? 69  THR B N    1 
ATOM   10673 C CA   . THR D 2 71  ? 19.87008  -21.76883 -34.56799 1.000 48.12115  ? 69  THR B CA   1 
ATOM   10674 C C    . THR D 2 71  ? 19.15967  -22.65206 -33.55165 1.000 44.60726  ? 69  THR B C    1 
ATOM   10675 O O    . THR D 2 71  ? 19.50673  -22.58809 -32.36697 1.000 42.66117  ? 69  THR B O    1 
ATOM   10676 C CB   . THR D 2 71  ? 19.48268  -20.30666 -34.29553 1.000 45.93358  ? 69  THR B CB   1 
ATOM   10677 O OG1  . THR D 2 71  ? 18.18529  -20.04652 -34.84579 1.000 50.49715  ? 69  THR B OG1  1 
ATOM   10678 C CG2  . THR D 2 71  ? 20.49865  -19.36204 -34.91672 1.000 48.15281  ? 69  THR B CG2  1 
ATOM   10679 H H    . THR D 2 71  ? 18.78187  -22.00651 -36.18911 1.000 59.86219  ? 69  THR B H    1 
ATOM   10680 H HA   . THR D 2 71  ? 20.82276  -21.87011 -34.41618 1.000 58.01194  ? 69  THR B HA   1 
ATOM   10681 H HB   . THR D 2 71  ? 19.46501  -20.14609 -33.33908 1.000 55.38685  ? 69  THR B HB   1 
ATOM   10682 H HG1  . THR D 2 71  ? 17.97422  -19.24376 -34.71683 1.000 60.86313  ? 69  THR B HG1  1 
ATOM   10683 H HG21 . THR D 2 71  ? 20.24475  -18.44185 -34.74445 1.000 58.04993  ? 69  THR B HG21 1 
ATOM   10684 H HG22 . THR D 2 71  ? 21.37662  -19.52273 -34.53692 1.000 58.04993  ? 69  THR B HG22 1 
ATOM   10685 H HG23 . THR D 2 71  ? 20.53983  -19.50302 -35.87553 1.000 58.04993  ? 69  THR B HG23 1 
ATOM   10686 N N    . ASP D 2 72  ? 18.17892  -23.45687 -33.95804 1.000 43.73181  ? 70  ASP B N    1 
ATOM   10687 C CA   . ASP D 2 72  ? 17.52880  -24.39498 -33.05198 1.000 39.16286  ? 70  ASP B CA   1 
ATOM   10688 C C    . ASP D 2 72  ? 17.40093  -25.74872 -33.73365 1.000 43.48513  ? 70  ASP B C    1 
ATOM   10689 O O    . ASP D 2 72  ? 17.11528  -25.82674 -34.93243 1.000 42.20612  ? 70  ASP B O    1 
ATOM   10690 C CB   . ASP D 2 72  ? 16.14833  -23.89016 -32.59867 1.000 37.06033  ? 70  ASP B CB   1 
ATOM   10691 C CG   . ASP D 2 72  ? 15.15187  -23.79254 -33.73630 1.000 46.25263  ? 70  ASP B CG   1 
ATOM   10692 O OD1  . ASP D 2 72  ? 14.65437  -24.84614 -34.18803 1.000 42.20127  ? 70  ASP B OD1  1 
ATOM   10693 O OD2  . ASP D 2 72  ? 14.85563  -22.65878 -34.16939 1.000 45.29027  ? 70  ASP B OD2  1 
ATOM   10694 H H    . ASP D 2 72  ? 17.87197  -23.47607 -34.76117 1.000 52.74473  ? 70  ASP B H    1 
ATOM   10695 H HA   . ASP D 2 72  ? 18.07351  -24.50630 -32.25712 1.000 47.26199  ? 70  ASP B HA   1 
ATOM   10696 H HB2  . ASP D 2 72  ? 15.78942  -24.50358 -31.93851 1.000 44.73895  ? 70  ASP B HB2  1 
ATOM   10697 H HB3  . ASP D 2 72  ? 16.24737  -23.00646 -32.21116 1.000 44.73895  ? 70  ASP B HB3  1 
ATOM   10698 N N    . PHE D 2 73  ? 17.62037  -26.81330 -32.96189 1.000 37.62731  ? 71  PHE B N    1 
ATOM   10699 C CA   . PHE D 2 73  ? 17.66856  -28.17036 -33.48926 1.000 39.03792  ? 71  PHE B CA   1 
ATOM   10700 C C    . PHE D 2 73  ? 17.00140  -29.11384 -32.50168 1.000 34.00745  ? 71  PHE B C    1 
ATOM   10701 O O    . PHE D 2 73  ? 17.21432  -29.00582 -31.29124 1.000 31.34723  ? 71  PHE B O    1 
ATOM   10702 C CB   . PHE D 2 73  ? 19.11723  -28.59733 -33.74895 1.000 34.98601  ? 71  PHE B CB   1 
ATOM   10703 C CG   . PHE D 2 73  ? 20.02044  -27.45300 -34.11213 1.000 40.73900  ? 71  PHE B CG   1 
ATOM   10704 C CD1  . PHE D 2 73  ? 20.15876  -27.05074 -35.43019 1.000 47.52569  ? 71  PHE B CD1  1 
ATOM   10705 C CD2  . PHE D 2 73  ? 20.71176  -26.76320 -33.13003 1.000 44.25383  ? 71  PHE B CD2  1 
ATOM   10706 C CE1  . PHE D 2 73  ? 20.98078  -25.98992 -35.76244 1.000 53.32426  ? 71  PHE B CE1  1 
ATOM   10707 C CE2  . PHE D 2 73  ? 21.53375  -25.70149 -33.45557 1.000 48.07368  ? 71  PHE B CE2  1 
ATOM   10708 C CZ   . PHE D 2 73  ? 21.66808  -25.31419 -34.77283 1.000 51.33565  ? 71  PHE B CZ   1 
ATOM   10709 H H    . PHE D 2 73  ? 17.74654  -26.77114 -32.11224 1.000 45.41933  ? 71  PHE B H    1 
ATOM   10710 H HA   . PHE D 2 73  ? 17.17980  -28.22640 -34.32525 1.000 47.11206  ? 71  PHE B HA   1 
ATOM   10711 H HB2  . PHE D 2 73  ? 19.47032  -29.01197 -32.94627 1.000 42.24976  ? 71  PHE B HB2  1 
ATOM   10712 H HB3  . PHE D 2 73  ? 19.13020  -29.23125 -34.48304 1.000 42.24976  ? 71  PHE B HB3  1 
ATOM   10713 H HD1  . PHE D 2 73  ? 19.69359  -27.49915 -36.09910 1.000 57.29738  ? 71  PHE B HD1  1 
ATOM   10714 H HD2  . PHE D 2 73  ? 20.62152  -27.01792 -32.24015 1.000 53.37115  ? 71  PHE B HD2  1 
ATOM   10715 H HE1  . PHE D 2 73  ? 21.07093  -25.73151 -36.65126 1.000 64.25567  ? 71  PHE B HE1  1 
ATOM   10716 H HE2  . PHE D 2 73  ? 21.99587  -25.24853 -32.78761 1.000 57.95497  ? 71  PHE B HE2  1 
ATOM   10717 H HZ   . PHE D 2 73  ? 22.22037  -24.59944 -34.99421 1.000 61.86933  ? 71  PHE B HZ   1 
ATOM   10718 N N    . THR D 2 74  ? 16.19746  -30.04003 -33.02247 1.000 33.86135  ? 72  THR B N    1 
ATOM   10719 C CA   . THR D 2 74  ? 15.36192  -30.89957 -32.19460 1.000 35.10277  ? 72  THR B CA   1 
ATOM   10720 C C    . THR D 2 74  ? 15.62521  -32.36358 -32.50978 1.000 35.94034  ? 72  THR B C    1 
ATOM   10721 O O    . THR D 2 74  ? 15.65195  -32.75977 -33.67950 1.000 39.19456  ? 72  THR B O    1 
ATOM   10722 C CB   . THR D 2 74  ? 13.87581  -30.58042 -32.40084 1.000 34.83261  ? 72  THR B CB   1 
ATOM   10723 O OG1  . THR D 2 74  ? 13.59979  -29.25934 -31.92104 1.000 40.10369  ? 72  THR B OG1  1 
ATOM   10724 C CG2  . THR D 2 74  ? 12.99915  -31.57909 -31.65903 1.000 37.78061  ? 72  THR B CG2  1 
ATOM   10725 H H    . THR D 2 74  ? 16.11961  -30.18939 -33.86581 1.000 40.90018  ? 72  THR B H    1 
ATOM   10726 H HA   . THR D 2 74  ? 15.59439  -30.75538 -31.26397 1.000 42.38988  ? 72  THR B HA   1 
ATOM   10727 H HB   . THR D 2 74  ? 13.66365  -30.63551 -33.34575 1.000 42.06568  ? 72  THR B HB   1 
ATOM   10728 H HG1  . THR D 2 74  ? 14.07014  -28.69944 -32.33442 1.000 48.39098  ? 72  THR B HG1  1 
ATOM   10729 H HG21 . THR D 2 74  ? 12.10200  -31.22377 -31.56028 1.000 45.60328  ? 72  THR B HG21 1 
ATOM   10730 H HG22 . THR D 2 74  ? 12.95497  -32.41276 -32.15294 1.000 45.60328  ? 72  THR B HG22 1 
ATOM   10731 H HG23 . THR D 2 74  ? 13.36719  -31.75385 -30.77874 1.000 45.60328  ? 72  THR B HG23 1 
ATOM   10732 N N    . LEU D 2 75  ? 15.82040  -33.15692 -31.46029 1.000 36.76763  ? 73  LEU B N    1 
ATOM   10733 C CA   . LEU D 2 75  ? 15.89987  -34.60760 -31.55867 1.000 34.65493  ? 73  LEU B CA   1 
ATOM   10734 C C    . LEU D 2 75  ? 14.56249  -35.19429 -31.13099 1.000 32.73351  ? 73  LEU B C    1 
ATOM   10735 O O    . LEU D 2 75  ? 14.04480  -34.85435 -30.06168 1.000 32.35117  ? 73  LEU B O    1 
ATOM   10736 C CB   . LEU D 2 75  ? 17.02558  -35.15659 -30.68086 1.000 35.92431  ? 73  LEU B CB   1 
ATOM   10737 C CG   . LEU D 2 75  ? 17.11384  -36.67577 -30.50708 1.000 36.70479  ? 73  LEU B CG   1 
ATOM   10738 C CD1  . LEU D 2 75  ? 17.62587  -37.34153 -31.77420 1.000 38.79397  ? 73  LEU B CD1  1 
ATOM   10739 C CD2  . LEU D 2 75  ? 18.00111  -37.02043 -29.32069 1.000 39.06485  ? 73  LEU B CD2  1 
ATOM   10740 H H    . LEU D 2 75  ? 15.91245  -32.86717 -30.65582 1.000 44.38771  ? 73  LEU B H    1 
ATOM   10741 H HA   . LEU D 2 75  ? 16.08401  -34.86975 -32.47424 1.000 41.85247  ? 73  LEU B HA   1 
ATOM   10742 H HB2  . LEU D 2 75  ? 17.86820  -34.86920 -31.06596 1.000 43.37572  ? 73  LEU B HB2  1 
ATOM   10743 H HB3  . LEU D 2 75  ? 16.92025  -34.77874 -29.79371 1.000 43.37572  ? 73  LEU B HB3  1 
ATOM   10744 H HG   . LEU D 2 75  ? 16.22513  -37.02367 -30.33371 1.000 44.31230  ? 73  LEU B HG   1 
ATOM   10745 H HD11 . LEU D 2 75  ? 17.66114  -38.30081 -31.63480 1.000 46.81932  ? 73  LEU B HD11 1 
ATOM   10746 H HD12 . LEU D 2 75  ? 17.02245  -37.13547 -32.50518 1.000 46.81932  ? 73  LEU B HD12 1 
ATOM   10747 H HD13 . LEU D 2 75  ? 18.51311  -37.00322 -31.97230 1.000 46.81932  ? 73  LEU B HD13 1 
ATOM   10748 H HD21 . LEU D 2 75  ? 18.05205  -37.98522 -29.23419 1.000 47.14437  ? 73  LEU B HD21 1 
ATOM   10749 H HD22 . LEU D 2 75  ? 18.88670  -36.65467 -29.47187 1.000 47.14437  ? 73  LEU B HD22 1 
ATOM   10750 H HD23 . LEU D 2 75  ? 17.61725  -36.63608 -28.51706 1.000 47.14437  ? 73  LEU B HD23 1 
ATOM   10751 N N    . THR D 2 76  ? 14.00825  -36.06902 -31.96371 1.000 32.48469  ? 74  THR B N    1 
ATOM   10752 C CA   . THR D 2 76  ? 12.71540  -36.68704 -31.70850 1.000 39.08664  ? 74  THR B CA   1 
ATOM   10753 C C    . THR D 2 76  ? 12.89082  -38.19337 -31.59233 1.000 35.12952  ? 74  THR B C    1 
ATOM   10754 O O    . THR D 2 76  ? 13.46393  -38.82732 -32.48481 1.000 35.05150  ? 74  THR B O    1 
ATOM   10755 C CB   . THR D 2 76  ? 11.71277  -36.35535 -32.82036 1.000 35.80996  ? 74  THR B CB   1 
ATOM   10756 O OG1  . THR D 2 76  ? 11.42465  -34.95086 -32.80918 1.000 38.69234  ? 74  THR B OG1  1 
ATOM   10757 C CG2  . THR D 2 76  ? 10.42103  -37.13429 -32.62712 1.000 38.29252  ? 74  THR B CG2  1 
ATOM   10758 H H    . THR D 2 76  ? 14.37199  -36.32506 -32.69974 1.000 39.24818  ? 74  THR B H    1 
ATOM   10759 H HA   . THR D 2 76  ? 12.36060  -36.35488 -30.86905 1.000 47.17052  ? 74  THR B HA   1 
ATOM   10760 H HB   . THR D 2 76  ? 12.09306  -36.60037 -33.67841 1.000 43.23850  ? 74  THR B HB   1 
ATOM   10761 H HG1  . THR D 2 76  ? 12.13146  -34.51166 -32.92377 1.000 46.69736  ? 74  THR B HG1  1 
ATOM   10762 H HG21 . THR D 2 76  ? 9.70616   -36.72322 -33.13789 1.000 46.21758  ? 74  THR B HG21 1 
ATOM   10763 H HG22 . THR D 2 76  ? 10.53710  -38.04912 -32.92800 1.000 46.21758  ? 74  THR B HG22 1 
ATOM   10764 H HG23 . THR D 2 76  ? 10.17443  -37.14033 -31.68901 1.000 46.21758  ? 74  THR B HG23 1 
ATOM   10765 N N    . ILE D 2 77  ? 12.41274  -38.75455 -30.48741 1.000 34.11463  ? 75  ILE B N    1 
ATOM   10766 C CA   . ILE D 2 77  ? 12.32342  -40.19785 -30.30236 1.000 38.47945  ? 75  ILE B CA   1 
ATOM   10767 C C    . ILE D 2 77  ? 10.85818  -40.56828 -30.49223 1.000 36.61427  ? 75  ILE B C    1 
ATOM   10768 O O    . ILE D 2 77  ? 10.01205  -40.24438 -29.65181 1.000 34.37736  ? 75  ILE B O    1 
ATOM   10769 C CB   . ILE D 2 77  ? 12.84307  -40.63280 -28.92576 1.000 40.75429  ? 75  ILE B CB   1 
ATOM   10770 C CG1  . ILE D 2 77  ? 14.25952  -40.09786 -28.69509 1.000 38.72414  ? 75  ILE B CG1  1 
ATOM   10771 C CG2  . ILE D 2 77  ? 12.83349  -42.15681 -28.81240 1.000 42.42190  ? 75  ILE B CG2  1 
ATOM   10772 C CD1  . ILE D 2 77  ? 14.78139  -40.32018 -27.29020 1.000 39.01043  ? 75  ILE B CD1  1 
ATOM   10773 H H    . ILE D 2 77  ? 12.12577  -38.30669 -29.81164 1.000 41.20411  ? 75  ILE B H    1 
ATOM   10774 H HA   . ILE D 2 77  ? 12.85660  -40.65101 -30.97412 1.000 46.44189  ? 75  ILE B HA   1 
ATOM   10775 H HB   . ILE D 2 77  ? 12.25597  -40.26240 -28.24825 1.000 49.17170  ? 75  ILE B HB   1 
ATOM   10776 H HG12 . ILE D 2 77  ? 14.86411  -40.54421 -29.30840 1.000 46.73552  ? 75  ILE B HG12 1 
ATOM   10777 H HG13 . ILE D 2 77  ? 14.26221  -39.14251 -28.86300 1.000 46.73552  ? 75  ILE B HG13 1 
ATOM   10778 H HG21 . ILE D 2 77  ? 13.14769  -42.40985 -27.93028 1.000 51.17284  ? 75  ILE B HG21 1 
ATOM   10779 H HG22 . ILE D 2 77  ? 11.92785  -42.47771 -28.94560 1.000 51.17284  ? 75  ILE B HG22 1 
ATOM   10780 H HG23 . ILE D 2 77  ? 13.41898  -42.52765 -29.49106 1.000 51.17284  ? 75  ILE B HG23 1 
ATOM   10781 H HD11 . ILE D 2 77  ? 15.61694  -39.83909 -27.18388 1.000 47.07907  ? 75  ILE B HD11 1 
ATOM   10782 H HD12 . ILE D 2 77  ? 14.12693  -39.99098 -26.65443 1.000 47.07907  ? 75  ILE B HD12 1 
ATOM   10783 H HD13 . ILE D 2 77  ? 14.92663  -41.26950 -27.15381 1.000 47.07907  ? 75  ILE B HD13 1 
ATOM   10784 N N    . SER D 2 78  ? 10.55262  -41.24028 -31.60405 1.000 38.18554  ? 76  SER B N    1 
ATOM   10785 C CA   . SER D 2 78  ? 9.15822   -41.47909 -31.96223 1.000 36.39265  ? 76  SER B CA   1 
ATOM   10786 C C    . SER D 2 78  ? 8.48403   -42.43694 -30.98761 1.000 44.03265  ? 76  SER B C    1 
ATOM   10787 O O    . SER D 2 78  ? 7.31473   -42.24639 -30.63284 1.000 46.59617  ? 76  SER B O    1 
ATOM   10788 C CB   . SER D 2 78  ? 9.07308   -42.02273 -33.38773 1.000 39.71047  ? 76  SER B CB   1 
ATOM   10789 O OG   . SER D 2 78  ? 9.71857   -43.27918 -33.49181 1.000 46.13100  ? 76  SER B OG   1 
ATOM   10790 H H    . SER D 2 78  ? 11.12568  -41.56279 -32.15831 1.000 46.08920  ? 76  SER B H    1 
ATOM   10791 H HA   . SER D 2 78  ? 8.68151   -40.63504 -31.92726 1.000 43.93774  ? 76  SER B HA   1 
ATOM   10792 H HB2  . SER D 2 78  ? 8.13961   -42.12710 -33.62987 1.000 47.91911  ? 76  SER B HB2  1 
ATOM   10793 H HB3  . SER D 2 78  ? 9.50402   -41.39631 -33.99005 1.000 47.91911  ? 76  SER B HB3  1 
ATOM   10794 H HG   . SER D 2 78  ? 9.65541   -43.57044 -34.27716 1.000 55.62375  ? 76  SER B HG   1 
ATOM   10795 N N    . SER D 2 79  ? 9.19872   -43.47483 -30.54788 1.000 47.40748  ? 77  SER B N    1 
ATOM   10796 C CA   . SER D 2 79  ? 8.64095   -44.50068 -29.65992 1.000 45.85018  ? 77  SER B CA   1 
ATOM   10797 C C    . SER D 2 79  ? 9.69881   -44.82486 -28.60593 1.000 39.56787  ? 77  SER B C    1 
ATOM   10798 O O    . SER D 2 79  ? 10.55838  -45.68336 -28.81873 1.000 42.94718  ? 77  SER B O    1 
ATOM   10799 C CB   . SER D 2 79  ? 8.22792   -45.73795 -30.44721 1.000 41.20273  ? 77  SER B CB   1 
ATOM   10800 O OG   . SER D 2 79  ? 7.61990   -46.70209 -29.60744 1.000 48.77312  ? 77  SER B OG   1 
ATOM   10801 H H    . SER D 2 79  ? 10.02294  -43.60959 -30.75308 1.000 57.15553  ? 77  SER B H    1 
ATOM   10802 H HA   . SER D 2 79  ? 7.85977   -44.14531 -29.20786 1.000 55.28677  ? 77  SER B HA   1 
ATOM   10803 H HB2  . SER D 2 79  ? 7.59516   -45.47621 -31.13424 1.000 49.70983  ? 77  SER B HB2  1 
ATOM   10804 H HB3  . SER D 2 79  ? 9.01679   -46.12892 -30.85431 1.000 49.70983  ? 77  SER B HB3  1 
ATOM   10805 H HG   . SER D 2 79  ? 8.15761   -46.94085 -29.00789 1.000 58.79429  ? 77  SER B HG   1 
ATOM   10806 N N    . LEU D 2 80  ? 9.62425   -44.13587 -27.46911 1.000 38.46884  ? 78  LEU B N    1 
ATOM   10807 C CA   . LEU D 2 80  ? 10.61481  -44.31658 -26.41583 1.000 40.77089  ? 78  LEU B CA   1 
ATOM   10808 C C    . LEU D 2 80  ? 10.64538  -45.76974 -25.95786 1.000 38.58724  ? 78  LEU B C    1 
ATOM   10809 O O    . LEU D 2 80  ? 9.60266   -46.36681 -25.67512 1.000 43.67713  ? 78  LEU B O    1 
ATOM   10810 C CB   . LEU D 2 80  ? 10.29863  -43.39406 -25.23871 1.000 38.18534  ? 78  LEU B CB   1 
ATOM   10811 C CG   . LEU D 2 80  ? 11.37262  -43.29790 -24.15400 1.000 32.83449  ? 78  LEU B CG   1 
ATOM   10812 C CD1  . LEU D 2 80  ? 12.63647  -42.65515 -24.70037 1.000 38.51976  ? 78  LEU B CD1  1 
ATOM   10813 C CD2  . LEU D 2 80  ? 10.85539  -42.52372 -22.95429 1.000 34.97561  ? 78  LEU B CD2  1 
ATOM   10814 H H    . LEU D 2 80  ? 9.01217   -43.56050 -27.28501 1.000 46.42916  ? 78  LEU B H    1 
ATOM   10815 H HA   . LEU D 2 80  ? 11.49376  -44.08677 -26.75573 1.000 49.19162  ? 78  LEU B HA   1 
ATOM   10816 H HB2  . LEU D 2 80  ? 10.15958  -42.49877 -25.58517 1.000 46.08896  ? 78  LEU B HB2  1 
ATOM   10817 H HB3  . LEU D 2 80  ? 9.48825   -43.71451 -24.81270 1.000 46.08896  ? 78  LEU B HB3  1 
ATOM   10818 H HG   . LEU D 2 80  ? 11.59760  -44.19418 -23.85912 1.000 39.66794  ? 78  LEU B HG   1 
ATOM   10819 H HD11 . LEU D 2 80  ? 13.24948  -42.49044 -23.96689 1.000 46.49027  ? 78  LEU B HD11 1 
ATOM   10820 H HD12 . LEU D 2 80  ? 13.04394  -43.25636 -25.34335 1.000 46.49027  ? 78  LEU B HD12 1 
ATOM   10821 H HD13 . LEU D 2 80  ? 12.40399  -41.81792 -25.13152 1.000 46.49027  ? 78  LEU B HD13 1 
ATOM   10822 H HD21 . LEU D 2 80  ? 11.51549  -42.56298 -22.24462 1.000 42.23728  ? 78  LEU B HD21 1 
ATOM   10823 H HD22 . LEU D 2 80  ? 10.70417  -41.60166 -23.21474 1.000 42.23728  ? 78  LEU B HD22 1 
ATOM   10824 H HD23 . LEU D 2 80  ? 10.02383  -42.92355 -22.65505 1.000 42.23728  ? 78  LEU B HD23 1 
ATOM   10825 N N    . GLN D 2 81  ? 11.84479  -46.33562 -25.88225 1.000 46.51908  ? 79  GLN B N    1 
ATOM   10826 C CA   . GLN D 2 81  ? 12.05360  -47.72571 -25.51337 1.000 45.86785  ? 79  GLN B CA   1 
ATOM   10827 C C    . GLN D 2 81  ? 12.86644  -47.82671 -24.22844 1.000 49.21430  ? 79  GLN B C    1 
ATOM   10828 O O    . GLN D 2 81  ? 13.60725  -46.90073 -23.87533 1.000 41.29535  ? 79  GLN B O    1 
ATOM   10829 C CB   . GLN D 2 81  ? 12.77548  -48.48620 -26.63544 1.000 46.14991  ? 79  GLN B CB   1 
ATOM   10830 C CG   . GLN D 2 81  ? 11.99017  -48.56757 -27.93285 1.000 47.29428  ? 79  GLN B CG   1 
ATOM   10831 C CD   . GLN D 2 81  ? 10.64735  -49.24871 -27.75884 1.000 46.91907  ? 79  GLN B CD   1 
ATOM   10832 O OE1  . GLN D 2 81  ? 9.59943   -48.65164 -28.00491 1.000 51.08050  ? 79  GLN B OE1  1 
ATOM   10833 N NE2  . GLN D 2 81  ? 10.67197  -50.50625 -27.33396 1.000 49.26388  ? 79  GLN B NE2  1 
ATOM   10834 H H    . GLN D 2 81  ? 12.57736  -45.91622 -26.04675 1.000 56.08945  ? 79  GLN B H    1 
ATOM   10835 H HA   . GLN D 2 81  ? 11.19265  -48.14516 -25.35934 1.000 55.30797  ? 79  GLN B HA   1 
ATOM   10836 H HB2  . GLN D 2 81  ? 13.61375  -48.03683 -26.82585 1.000 55.64644  ? 79  GLN B HB2  1 
ATOM   10837 H HB3  . GLN D 2 81  ? 12.94568  -49.39313 -26.33641 1.000 55.64644  ? 79  GLN B HB3  1 
ATOM   10838 H HG2  . GLN D 2 81  ? 11.83122  -47.66972 -28.26374 1.000 57.01969  ? 79  GLN B HG2  1 
ATOM   10839 H HG3  . GLN D 2 81  ? 12.50255  -49.07451 -28.58199 1.000 57.01969  ? 79  GLN B HG3  1 
ATOM   10840 H HE21 . GLN D 2 81  ? 11.42403  -50.89114 -27.17310 1.000 59.38320  ? 79  GLN B HE21 1 
ATOM   10841 H HE22 . GLN D 2 81  ? 9.93586   -50.93598 -27.21958 1.000 59.38320  ? 79  GLN B HE22 1 
ATOM   10842 N N    . PRO D 2 82  ? 12.75709  -48.94778 -23.50535 1.000 49.25917  ? 80  PRO B N    1 
ATOM   10843 C CA   . PRO D 2 82  ? 13.50646  -49.07144 -22.24219 1.000 42.94018  ? 80  PRO B CA   1 
ATOM   10844 C C    . PRO D 2 82  ? 15.00302  -48.87283 -22.40161 1.000 42.26962  ? 80  PRO B C    1 
ATOM   10845 O O    . PRO D 2 82  ? 15.64838  -48.31522 -21.50520 1.000 45.31264  ? 80  PRO B O    1 
ATOM   10846 C CB   . PRO D 2 82  ? 13.16843  -50.49585 -21.77650 1.000 49.57072  ? 80  PRO B CB   1 
ATOM   10847 C CG   . PRO D 2 82  ? 11.86863  -50.81218 -22.42691 1.000 49.79250  ? 80  PRO B CG   1 
ATOM   10848 C CD   . PRO D 2 82  ? 11.90165  -50.12126 -23.75768 1.000 49.44683  ? 80  PRO B CD   1 
ATOM   10849 H HA   . PRO D 2 82  ? 13.16692  -48.42953 -21.59910 1.000 51.79477  ? 80  PRO B HA   1 
ATOM   10850 H HB2  . PRO D 2 82  ? 13.86046  -51.11109 -22.06542 1.000 59.75142  ? 80  PRO B HB2  1 
ATOM   10851 H HB3  . PRO D 2 82  ? 13.08779  -50.51732 -20.81009 1.000 59.75142  ? 80  PRO B HB3  1 
ATOM   10852 H HG2  . PRO D 2 82  ? 11.78347  -51.77185 -22.53951 1.000 60.01755  ? 80  PRO B HG2  1 
ATOM   10853 H HG3  . PRO D 2 82  ? 11.13943  -50.47600 -21.88270 1.000 60.01755  ? 80  PRO B HG3  1 
ATOM   10854 H HD2  . PRO D 2 82  ? 12.29250  -50.69472 -24.43538 1.000 59.60275  ? 80  PRO B HD2  1 
ATOM   10855 H HD3  . PRO D 2 82  ? 11.01091  -49.84814 -24.02765 1.000 59.60275  ? 80  PRO B HD3  1 
ATOM   10856 N N    . GLU D 2 83  ? 15.57684  -49.31312 -23.52106 1.000 41.56031  ? 81  GLU B N    1 
ATOM   10857 C CA   . GLU D 2 83  ? 17.01071  -49.17250 -23.74263 1.000 44.55176  ? 81  GLU B CA   1 
ATOM   10858 C C    . GLU D 2 83  ? 17.43258  -47.73921 -24.04100 1.000 44.73134  ? 81  GLU B C    1 
ATOM   10859 O O    . GLU D 2 83  ? 18.62737  -47.50118 -24.24953 1.000 45.96494  ? 81  GLU B O    1 
ATOM   10860 C CB   . GLU D 2 83  ? 17.45842  -50.08564 -24.88850 1.000 42.76273  ? 81  GLU B CB   1 
ATOM   10861 C CG   . GLU D 2 83  ? 16.73355  -49.85860 -26.21096 1.000 53.16980  ? 81  GLU B CG   1 
ATOM   10862 C CD   . GLU D 2 83  ? 15.49574  -50.72532 -26.36458 1.000 52.41356  ? 81  GLU B CD   1 
ATOM   10863 O OE1  . GLU D 2 83  ? 14.88239  -51.08004 -25.33574 1.000 46.48336  ? 81  GLU B OE1  1 
ATOM   10864 O OE2  . GLU D 2 83  ? 15.13991  -51.05470 -27.51583 1.000 56.42079  ? 81  GLU B OE2  1 
ATOM   10865 H H    . GLU D 2 83  ? 15.15597  -49.69630 -24.16576 1.000 50.13893  ? 81  GLU B H    1 
ATOM   10866 H HA   . GLU D 2 83  ? 17.47007  -49.45432 -22.93612 1.000 53.72867  ? 81  GLU B HA   1 
ATOM   10867 H HB2  . GLU D 2 83  ? 18.40437  -49.93986 -25.04605 1.000 51.58184  ? 81  GLU B HB2  1 
ATOM   10868 H HB3  . GLU D 2 83  ? 17.30387  -51.00656 -24.62598 1.000 51.58184  ? 81  GLU B HB3  1 
ATOM   10869 H HG2  . GLU D 2 83  ? 16.45710  -48.93032 -26.26369 1.000 64.07031  ? 81  GLU B HG2  1 
ATOM   10870 H HG3  . GLU D 2 83  ? 17.33709  -50.06700 -26.94117 1.000 64.07031  ? 81  GLU B HG3  1 
ATOM   10871 N N    . ASP D 2 84  ? 16.50363  -46.78713 -24.06561 1.000 43.74765  ? 82  ASP B N    1 
ATOM   10872 C CA   . ASP D 2 84  ? 16.82518  -45.40067 -24.37321 1.000 42.18856  ? 82  ASP B CA   1 
ATOM   10873 C C    . ASP D 2 84  ? 17.20255  -44.58943 -23.14126 1.000 41.13627  ? 82  ASP B C    1 
ATOM   10874 O O    . ASP D 2 84  ? 17.45749  -43.38667 -23.26593 1.000 39.78624  ? 82  ASP B O    1 
ATOM   10875 C CB   . ASP D 2 84  ? 15.64413  -44.73634 -25.08688 1.000 39.29574  ? 82  ASP B CB   1 
ATOM   10876 C CG   . ASP D 2 84  ? 15.35646  -45.36255 -26.43711 1.000 41.35197  ? 82  ASP B CG   1 
ATOM   10877 O OD1  . ASP D 2 84  ? 16.29606  -45.91319 -27.04852 1.000 40.54241  ? 82  ASP B OD1  1 
ATOM   10878 O OD2  . ASP D 2 84  ? 14.19365  -45.30615 -26.88814 1.000 37.41650  ? 82  ASP B OD2  1 
ATOM   10879 H H    . ASP D 2 84  ? 15.66976  -46.92323 -23.90520 1.000 52.76373  ? 82  ASP B H    1 
ATOM   10880 H HA   . ASP D 2 84  ? 17.58476  -45.38591 -24.97631 1.000 50.89283  ? 82  ASP B HA   1 
ATOM   10881 H HB2  . ASP D 2 84  ? 14.84985  -44.82700 -24.53751 1.000 47.42144  ? 82  ASP B HB2  1 
ATOM   10882 H HB3  . ASP D 2 84  ? 15.84532  -43.79782 -25.22690 1.000 47.42144  ? 82  ASP B HB3  1 
ATOM   10883 N N    . PHE D 2 85  ? 17.24376  -45.20657 -21.96274 1.000 37.60098  ? 83  PHE B N    1 
ATOM   10884 C CA   . PHE D 2 85  ? 17.72477  -44.50925 -20.77789 1.000 39.53194  ? 83  PHE B CA   1 
ATOM   10885 C C    . PHE D 2 85  ? 19.16548  -44.07158 -20.99718 1.000 35.33799  ? 83  PHE B C    1 
ATOM   10886 O O    . PHE D 2 85  ? 20.05632  -44.90740 -21.17568 1.000 42.13958  ? 83  PHE B O    1 
ATOM   10887 C CB   . PHE D 2 85  ? 17.62211  -45.40966 -19.54854 1.000 33.20017  ? 83  PHE B CB   1 
ATOM   10888 C CG   . PHE D 2 85  ? 18.17624  -44.78901 -18.29738 1.000 33.83259  ? 83  PHE B CG   1 
ATOM   10889 C CD1  . PHE D 2 85  ? 17.37411  -44.00835 -17.48221 1.000 33.93039  ? 83  PHE B CD1  1 
ATOM   10890 C CD2  . PHE D 2 85  ? 19.49976  -44.98447 -17.93698 1.000 42.34938  ? 83  PHE B CD2  1 
ATOM   10891 C CE1  . PHE D 2 85  ? 17.87980  -43.43527 -16.33143 1.000 39.66701  ? 83  PHE B CE1  1 
ATOM   10892 C CE2  . PHE D 2 85  ? 20.01165  -44.41209 -16.78728 1.000 38.09034  ? 83  PHE B CE2  1 
ATOM   10893 C CZ   . PHE D 2 85  ? 19.20052  -43.63727 -15.98399 1.000 39.90974  ? 83  PHE B CZ   1 
ATOM   10894 H H    . PHE D 2 85  ? 17.00110  -46.02017 -21.82572 1.000 45.38773  ? 83  PHE B H    1 
ATOM   10895 H HA   . PHE D 2 85  ? 17.17425  -43.72699 -20.61698 1.000 47.70488  ? 83  PHE B HA   1 
ATOM   10896 H HB2  . PHE D 2 85  ? 16.68752  -45.61446 -19.38885 1.000 40.10675  ? 83  PHE B HB2  1 
ATOM   10897 H HB3  . PHE D 2 85  ? 18.11654  -46.22680 -19.71800 1.000 40.10675  ? 83  PHE B HB3  1 
ATOM   10898 H HD1  . PHE D 2 85  ? 16.48399  -43.86811 -17.71225 1.000 40.98302  ? 83  PHE B HD1  1 
ATOM   10899 H HD2  . PHE D 2 85  ? 20.05019  -45.50676 -18.47470 1.000 51.08580  ? 83  PHE B HD2  1 
ATOM   10900 H HE1  . PHE D 2 85  ? 17.33098  -42.91383 -15.79124 1.000 47.86697  ? 83  PHE B HE1  1 
ATOM   10901 H HE2  . PHE D 2 85  ? 20.90184  -44.54921 -16.55563 1.000 45.97496  ? 83  PHE B HE2  1 
ATOM   10902 H HZ   . PHE D 2 85  ? 19.54283  -43.25181 -15.20994 1.000 48.15824  ? 83  PHE B HZ   1 
ATOM   10903 N N    . ALA D 2 86  ? 19.39298  -42.76254 -20.98950 1.000 38.45364  ? 84  ALA B N    1 
ATOM   10904 C CA   . ALA D 2 86  ? 20.71469  -42.21026 -21.25534 1.000 39.56475  ? 84  ALA B CA   1 
ATOM   10905 C C    . ALA D 2 86  ? 20.61946  -40.69430 -21.15594 1.000 36.94498  ? 84  ALA B C    1 
ATOM   10906 O O    . ALA D 2 86  ? 19.53258  -40.12806 -21.00717 1.000 35.48519  ? 84  ALA B O    1 
ATOM   10907 C CB   . ALA D 2 86  ? 21.23748  -42.62815 -22.63079 1.000 38.09354  ? 84  ALA B CB   1 
ATOM   10908 H H    . ALA D 2 86  ? 18.79137  -42.16871 -20.83128 1.000 46.41093  ? 84  ALA B H    1 
ATOM   10909 H HA   . ALA D 2 86  ? 21.33671  -42.52108 -20.57904 1.000 47.74426  ? 84  ALA B HA   1 
ATOM   10910 H HB1  . ALA D 2 86  ? 22.08062  -42.17868 -22.79808 1.000 45.97880  ? 84  ALA B HB1  1 
ATOM   10911 H HB2  . ALA D 2 86  ? 21.36741  -43.58936 -22.64057 1.000 45.97880  ? 84  ALA B HB2  1 
ATOM   10912 H HB3  . ALA D 2 86  ? 20.58822  -42.37524 -23.30561 1.000 45.97880  ? 84  ALA B HB3  1 
ATOM   10913 N N    . THR D 2 87  ? 21.77648  -40.04472 -21.23257 1.000 38.59179  ? 85  THR B N    1 
ATOM   10914 C CA   . THR D 2 87  ? 21.85895  -38.59351 -21.32063 1.000 36.82832  ? 85  THR B CA   1 
ATOM   10915 C C    . THR D 2 87  ? 22.18014  -38.22840 -22.76477 1.000 36.45864  ? 85  THR B C    1 
ATOM   10916 O O    . THR D 2 87  ? 23.16786  -38.71494 -23.32650 1.000 36.73547  ? 85  THR B O    1 
ATOM   10917 C CB   . THR D 2 87  ? 22.91849  -38.03826 -20.36903 1.000 38.44518  ? 85  THR B CB   1 
ATOM   10918 O OG1  . THR D 2 87  ? 22.65978  -38.50357 -19.03857 1.000 41.56046  ? 85  THR B OG1  1 
ATOM   10919 C CG2  . THR D 2 87  ? 22.89857  -36.51434 -20.37397 1.000 35.40814  ? 85  THR B CG2  1 
ATOM   10920 H H    . THR D 2 87  ? 22.54387  -40.43292 -21.23524 1.000 46.57670  ? 85  THR B H    1 
ATOM   10921 H HA   . THR D 2 87  ? 21.00886  -38.19733 -21.07309 1.000 44.46053  ? 85  THR B HA   1 
ATOM   10922 H HB   . THR D 2 87  ? 23.79565  -38.33679 -20.65603 1.000 46.40077  ? 85  THR B HB   1 
ATOM   10923 H HG1  . THR D 2 87  ? 23.23867  -38.20065 -18.51062 1.000 50.13910  ? 85  THR B HG1  1 
ATOM   10924 H HG21 . THR D 2 87  ? 23.56721  -36.17182 -19.76038 1.000 42.75632  ? 85  THR B HG21 1 
ATOM   10925 H HG22 . THR D 2 87  ? 23.09003  -36.18293 -21.26527 1.000 42.75632  ? 85  THR B HG22 1 
ATOM   10926 H HG23 . THR D 2 87  ? 22.02544  -36.19307 -20.09949 1.000 42.75632  ? 85  THR B HG23 1 
ATOM   10927 N N    . TYR D 2 88  ? 21.34192  -37.38811 -23.36399 1.000 38.18938  ? 86  TYR B N    1 
ATOM   10928 C CA   . TYR D 2 88  ? 21.48633  -36.99701 -24.75986 1.000 33.79891  ? 86  TYR B CA   1 
ATOM   10929 C C    . TYR D 2 88  ? 22.07897  -35.59705 -24.83963 1.000 36.61183  ? 86  TYR B C    1 
ATOM   10930 O O    . TYR D 2 88  ? 21.61593  -34.68032 -24.15316 1.000 30.40692  ? 86  TYR B O    1 
ATOM   10931 C CB   . TYR D 2 88  ? 20.13727  -37.05412 -25.47857 1.000 32.62945  ? 86  TYR B CB   1 
ATOM   10932 C CG   . TYR D 2 88  ? 19.56058  -38.45119 -25.54026 1.000 34.62308  ? 86  TYR B CG   1 
ATOM   10933 C CD1  . TYR D 2 88  ? 18.84727  -38.97697 -24.47063 1.000 39.83817  ? 86  TYR B CD1  1 
ATOM   10934 C CD2  . TYR D 2 88  ? 19.74122  -39.24968 -26.66194 1.000 36.87744  ? 86  TYR B CD2  1 
ATOM   10935 C CE1  . TYR D 2 88  ? 18.32524  -40.25688 -24.51863 1.000 37.08724  ? 86  TYR B CE1  1 
ATOM   10936 C CE2  . TYR D 2 88  ? 19.22161  -40.53056 -26.71965 1.000 37.57242  ? 86  TYR B CE2  1 
ATOM   10937 C CZ   . TYR D 2 88  ? 18.51439  -41.02806 -25.64447 1.000 36.75869  ? 86  TYR B CZ   1 
ATOM   10938 O OH   . TYR D 2 88  ? 17.99488  -42.30134 -25.69300 1.000 36.54333  ? 86  TYR B OH   1 
ATOM   10939 H H    . TYR D 2 88  ? 20.66779  -37.02428 -22.97314 1.000 46.09381  ? 86  TYR B H    1 
ATOM   10940 H HA   . TYR D 2 88  ? 22.09388  -37.60530 -25.20903 1.000 40.82524  ? 86  TYR B HA   1 
ATOM   10941 H HB2  . TYR D 2 88  ? 19.50497  -36.48963 -25.00693 1.000 39.42189  ? 86  TYR B HB2  1 
ATOM   10942 H HB3  . TYR D 2 88  ? 20.25122  -36.73668 -26.38805 1.000 39.42189  ? 86  TYR B HB3  1 
ATOM   10943 H HD1  . TYR D 2 88  ? 18.71843  -38.45932 -23.70884 1.000 48.07235  ? 86  TYR B HD1  1 
ATOM   10944 H HD2  . TYR D 2 88  ? 20.21979  -38.91763 -27.38693 1.000 44.51948  ? 86  TYR B HD2  1 
ATOM   10945 H HE1  . TYR D 2 88  ? 17.84914  -40.59507 -23.79485 1.000 44.77124  ? 86  TYR B HE1  1 
ATOM   10946 H HE2  . TYR D 2 88  ? 19.34824  -41.05306 -27.47850 1.000 45.35346  ? 86  TYR B HE2  1 
ATOM   10947 H HH   . TYR D 2 88  ? 17.60293  -42.47940 -24.97171 1.000 44.11854  ? 86  TYR B HH   1 
ATOM   10948 N N    . TYR D 2 89  ? 23.10777  -35.44210 -25.66963 1.000 38.93049  ? 87  TYR B N    1 
ATOM   10949 C CA   . TYR D 2 89  ? 23.80166  -34.17609 -25.84618 1.000 35.80570  ? 87  TYR B CA   1 
ATOM   10950 C C    . TYR D 2 89  ? 23.73343  -33.74705 -27.30389 1.000 38.77203  ? 87  TYR B C    1 
ATOM   10951 O O    . TYR D 2 89  ? 23.86634  -34.57356 -28.21245 1.000 35.19114  ? 87  TYR B O    1 
ATOM   10952 C CB   . TYR D 2 89  ? 25.27420  -34.27642 -25.42478 1.000 37.83121  ? 87  TYR B CB   1 
ATOM   10953 C CG   . TYR D 2 89  ? 25.50152  -34.54257 -23.95346 1.000 35.14186  ? 87  TYR B CG   1 
ATOM   10954 C CD1  . TYR D 2 89  ? 25.54526  -35.84001 -23.46088 1.000 36.85161  ? 87  TYR B CD1  1 
ATOM   10955 C CD2  . TYR D 2 89  ? 25.69049  -33.49671 -23.06007 1.000 37.52143  ? 87  TYR B CD2  1 
ATOM   10956 C CE1  . TYR D 2 89  ? 25.76074  -36.08754 -22.11888 1.000 33.36782  ? 87  TYR B CE1  1 
ATOM   10957 C CE2  . TYR D 2 89  ? 25.90690  -33.73472 -21.71582 1.000 37.76572  ? 87  TYR B CE2  1 
ATOM   10958 C CZ   . TYR D 2 89  ? 25.94082  -35.03174 -21.25127 1.000 32.75156  ? 87  TYR B CZ   1 
ATOM   10959 O OH   . TYR D 2 89  ? 26.15576  -35.27416 -19.91428 1.000 37.33562  ? 87  TYR B OH   1 
ATOM   10960 H H    . TYR D 2 89  ? 23.42875  -36.07627 -26.15378 1.000 46.98314  ? 87  TYR B H    1 
ATOM   10961 H HA   . TYR D 2 89  ? 23.36685  -33.50318 -25.29934 1.000 43.23339  ? 87  TYR B HA   1 
ATOM   10962 H HB2  . TYR D 2 89  ? 25.68602  -35.00267 -25.91860 1.000 45.66400  ? 87  TYR B HB2  1 
ATOM   10963 H HB3  . TYR D 2 89  ? 25.71282  -33.43840 -25.63978 1.000 45.66400  ? 87  TYR B HB3  1 
ATOM   10964 H HD1  . TYR D 2 89  ? 25.42749  -36.55461 -24.04430 1.000 44.48849  ? 87  TYR B HD1  1 
ATOM   10965 H HD2  . TYR D 2 89  ? 25.67112  -32.62065 -23.37158 1.000 45.29227  ? 87  TYR B HD2  1 
ATOM   10966 H HE1  . TYR D 2 89  ? 25.78416  -36.96179 -21.80260 1.000 40.30794  ? 87  TYR B HE1  1 
ATOM   10967 H HE2  . TYR D 2 89  ? 26.02887  -33.02402 -21.12851 1.000 45.58542  ? 87  TYR B HE2  1 
ATOM   10968 H HH   . TYR D 2 89  ? 26.15891  -36.10153 -19.76920 1.000 45.06929  ? 87  TYR B HH   1 
ATOM   10969 N N    . CYS D 2 90  ? 23.52535  -32.45375 -27.51899 1.000 36.23395  ? 88  CYS B N    1 
ATOM   10970 C CA   . CYS D 2 90  ? 23.69810  -31.84143 -28.82563 1.000 38.71896  ? 88  CYS B CA   1 
ATOM   10971 C C    . CYS D 2 90  ? 25.07305  -31.19096 -28.88753 1.000 35.54491  ? 88  CYS B C    1 
ATOM   10972 O O    . CYS D 2 90  ? 25.59840  -30.71135 -27.87970 1.000 38.15672  ? 88  CYS B O    1 
ATOM   10973 C CB   . CYS D 2 90  ? 22.61565  -30.79834 -29.09707 1.000 37.42638  ? 88  CYS B CB   1 
ATOM   10974 S SG   . CYS D 2 90  ? 22.81927  -29.28966 -28.14584 1.000 39.22530  ? 88  CYS B SG   1 
ATOM   10975 H H    . CYS D 2 90  ? 23.27821  -31.90002 -26.90915 1.000 43.74729  ? 88  CYS B H    1 
ATOM   10976 H HA   . CYS D 2 90  ? 23.63033  -32.51536 -29.51998 1.000 46.72930  ? 88  CYS B HA   1 
ATOM   10977 H HB2  . CYS D 2 90  ? 22.63818  -30.56199 -30.03756 1.000 45.17821  ? 88  CYS B HB2  1 
ATOM   10978 H HB3  . CYS D 2 90  ? 21.75211  -31.17792 -28.87098 1.000 45.17821  ? 88  CYS B HB3  1 
ATOM   10979 N N    . VAL D 2 91  ? 25.65743  -31.18845 -30.08020 1.000 40.08319  ? 89  VAL B N    1 
ATOM   10980 C CA   . VAL D 2 91  ? 26.98022  -30.61753 -30.30287 1.000 43.01817  ? 89  VAL B CA   1 
ATOM   10981 C C    . VAL D 2 91  ? 26.96220  -29.90498 -31.64655 1.000 44.47835  ? 89  VAL B C    1 
ATOM   10982 O O    . VAL D 2 91  ? 26.58308  -30.49550 -32.66336 1.000 42.84665  ? 89  VAL B O    1 
ATOM   10983 C CB   . VAL D 2 91  ? 28.08117  -31.69632 -30.25825 1.000 39.06022  ? 89  VAL B CB   1 
ATOM   10984 C CG1  . VAL D 2 91  ? 27.82646  -32.77090 -31.30693 1.000 38.64759  ? 89  VAL B CG1  1 
ATOM   10985 C CG2  . VAL D 2 91  ? 29.45628  -31.06915 -30.44014 1.000 45.83184  ? 89  VAL B CG2  1 
ATOM   10986 H H    . VAL D 2 91  ? 25.30036  -31.51819 -30.78969 1.000 48.36638  ? 89  VAL B H    1 
ATOM   10987 H HA   . VAL D 2 91  ? 27.17870  -29.96212 -29.61589 1.000 51.88835  ? 89  VAL B HA   1 
ATOM   10988 H HB   . VAL D 2 91  ? 28.06325  -32.12350 -29.38757 1.000 47.13882  ? 89  VAL B HB   1 
ATOM   10989 H HG11 . VAL D 2 91  ? 28.44930  -33.50147 -31.16821 1.000 46.64366  ? 89  VAL B HG11 1 
ATOM   10990 H HG12 . VAL D 2 91  ? 26.91539  -33.09119 -31.21606 1.000 46.64366  ? 89  VAL B HG12 1 
ATOM   10991 H HG13 . VAL D 2 91  ? 27.95624  -32.38853 -32.18889 1.000 46.64366  ? 89  VAL B HG13 1 
ATOM   10992 H HG21 . VAL D 2 91  ? 30.13464  -31.74466 -30.28386 1.000 55.26476  ? 89  VAL B HG21 1 
ATOM   10993 H HG22 . VAL D 2 91  ? 29.53087  -30.72869 -31.34536 1.000 55.26476  ? 89  VAL B HG22 1 
ATOM   10994 H HG23 . VAL D 2 91  ? 29.55914  -30.34379 -29.80440 1.000 55.26476  ? 89  VAL B HG23 1 
ATOM   10995 N N    . GLY D 2 92  ? 27.35638  -28.64083 -31.64977 1.000 39.69268  ? 90  GLY B N    1 
ATOM   10996 C CA   . GLY D 2 92  ? 27.30345  -27.81377 -32.84557 1.000 49.46438  ? 90  GLY B CA   1 
ATOM   10997 C C    . GLY D 2 92  ? 28.66812  -27.25464 -33.19358 1.000 50.06328  ? 90  GLY B C    1 
ATOM   10998 O O    . GLY D 2 92  ? 29.41539  -26.82808 -32.31115 1.000 47.46817  ? 90  GLY B O    1 
ATOM   10999 H H    . GLY D 2 92  ? 27.66423  -28.23118 -30.95910 1.000 47.89777  ? 90  GLY B H    1 
ATOM   11000 H HA2  . GLY D 2 92  ? 26.98648  -28.34372 -33.59362 1.000 59.62381  ? 90  GLY B HA2  1 
ATOM   11001 H HA3  . GLY D 2 92  ? 26.69337  -27.07342 -32.70206 1.000 59.62381  ? 90  GLY B HA3  1 
ATOM   11002 N N    . HIS D 2 93  ? 28.98584  -27.26487 -34.48532 1.000 53.63013  ? 91  HIS B N    1 
ATOM   11003 C CA   . HIS D 2 93  ? 30.21032  -26.66289 -34.99331 1.000 58.83148  ? 91  HIS B CA   1 
ATOM   11004 C C    . HIS D 2 93  ? 29.91438  -25.23813 -35.44299 1.000 59.49256  ? 91  HIS B C    1 
ATOM   11005 O O    . HIS D 2 93  ? 28.91047  -24.99140 -36.11876 1.000 56.44718  ? 91  HIS B O    1 
ATOM   11006 C CB   . HIS D 2 93  ? 30.77018  -27.48248 -36.15621 1.000 55.60959  ? 91  HIS B CB   1 
ATOM   11007 C CG   . HIS D 2 93  ? 32.15765  -27.09258 -36.55993 1.000 58.28036  ? 91  HIS B CG   1 
ATOM   11008 N ND1  . HIS D 2 93  ? 33.17577  -26.91664 -35.64814 1.000 61.44586  ? 91  HIS B ND1  1 
ATOM   11009 C CD2  . HIS D 2 93  ? 32.69781  -26.85210 -37.77807 1.000 59.33000  ? 91  HIS B CD2  1 
ATOM   11010 C CE1  . HIS D 2 93  ? 34.28251  -26.58118 -36.28657 1.000 65.17861  ? 91  HIS B CE1  1 
ATOM   11011 N NE2  . HIS D 2 93  ? 34.01957  -26.53496 -37.58006 1.000 59.64278  ? 91  HIS B NE2  1 
ATOM   11012 H H    . HIS D 2 93  ? 28.49796  -27.62154 -35.09717 1.000 64.62271  ? 91  HIS B H    1 
ATOM   11013 H HA   . HIS D 2 93  ? 30.88204  -26.63760 -34.29399 1.000 70.86433  ? 91  HIS B HA   1 
ATOM   11014 H HB2  . HIS D 2 93  ? 30.78935  -28.41717 -35.89760 1.000 66.99806  ? 91  HIS B HB2  1 
ATOM   11015 H HB3  . HIS D 2 93  ? 30.19364  -27.36331 -36.92712 1.000 66.99806  ? 91  HIS B HB3  1 
ATOM   11016 H HD1  . HIS D 2 93  ? 33.10214  -27.01055 -34.79646 1.000 74.00159  ? 91  HIS B HD1  1 
ATOM   11017 H HD2  . HIS D 2 93  ? 32.25656  -26.89382 -38.59567 1.000 71.46255  ? 91  HIS B HD2  1 
ATOM   11018 H HE1  . HIS D 2 93  ? 35.10663  -26.40716 -35.89231 1.000 78.48088  ? 91  HIS B HE1  1 
ATOM   11019 N N    . TYR D 2 94  ? 30.78183  -24.30335 -35.06288 1.000 61.68466  ? 92  TYR B N    1 
ATOM   11020 C CA   . TYR D 2 94  ? 30.60225  -22.91080 -35.44380 1.000 64.49908  ? 92  TYR B CA   1 
ATOM   11021 C C    . TYR D 2 94  ? 31.96323  -22.23800 -35.53295 1.000 68.83544  ? 92  TYR B C    1 
ATOM   11022 O O    . TYR D 2 94  ? 32.90247  -22.60514 -34.82206 1.000 66.83735  ? 92  TYR B O    1 
ATOM   11023 C CB   . TYR D 2 94  ? 29.69922  -22.16700 -34.45070 1.000 57.98869  ? 92  TYR B CB   1 
ATOM   11024 C CG   . TYR D 2 94  ? 30.32559  -21.92793 -33.09522 1.000 65.40387  ? 92  TYR B CG   1 
ATOM   11025 C CD1  . TYR D 2 94  ? 30.25453  -22.88845 -32.09481 1.000 65.01613  ? 92  TYR B CD1  1 
ATOM   11026 C CD2  . TYR D 2 94  ? 30.98012  -20.73564 -32.81272 1.000 68.00729  ? 92  TYR B CD2  1 
ATOM   11027 C CE1  . TYR D 2 94  ? 30.82453  -22.67050 -30.85225 1.000 73.17900  ? 92  TYR B CE1  1 
ATOM   11028 C CE2  . TYR D 2 94  ? 31.55251  -20.50874 -31.57485 1.000 72.94208  ? 92  TYR B CE2  1 
ATOM   11029 C CZ   . TYR D 2 94  ? 31.47120  -21.47836 -30.59794 1.000 70.96647  ? 92  TYR B CZ   1 
ATOM   11030 O OH   . TYR D 2 94  ? 32.04076  -21.25472 -29.36475 1.000 66.94796  ? 92  TYR B OH   1 
ATOM   11031 H H    . TYR D 2 94  ? 31.48076  -24.45289 -34.58461 1.000 74.28814  ? 92  TYR B H    1 
ATOM   11032 H HA   . TYR D 2 94  ? 30.18865  -22.86568 -36.32004 1.000 77.66545  ? 92  TYR B HA   1 
ATOM   11033 H HB2  . TYR D 2 94  ? 29.47325  -21.30165 -34.82620 1.000 69.85298  ? 92  TYR B HB2  1 
ATOM   11034 H HB3  . TYR D 2 94  ? 28.89370  -22.68973 -34.31357 1.000 69.85298  ? 92  TYR B HB3  1 
ATOM   11035 H HD1  . TYR D 2 94  ? 29.81665  -23.69161 -32.26241 1.000 78.28590  ? 92  TYR B HD1  1 
ATOM   11036 H HD2  . TYR D 2 94  ? 31.03427  -20.07812 -33.46819 1.000 81.87530  ? 92  TYR B HD2  1 
ATOM   11037 H HE1  . TYR D 2 94  ? 30.77192  -23.32391 -30.19257 1.000 88.08135  ? 92  TYR B HE1  1 
ATOM   11038 H HE2  . TYR D 2 94  ? 31.99000  -19.70647 -31.40203 1.000 87.79705  ? 92  TYR B HE2  1 
ATOM   11039 H HH   . TYR D 2 94  ? 32.40276  -20.49690 -29.34866 1.000 80.60410  ? 92  TYR B HH   1 
ATOM   11040 N N    . GLY D 2 95  ? 32.05813  -21.24993 -36.41733 1.000 66.65494  ? 93  GLY B N    1 
ATOM   11041 C CA   . GLY D 2 95  ? 33.31158  -20.53404 -36.59601 1.000 72.50865  ? 93  GLY B CA   1 
ATOM   11042 C C    . GLY D 2 95  ? 33.28748  -19.68717 -37.84963 1.000 78.10975  ? 93  GLY B C    1 
ATOM   11043 O O    . GLY D 2 95  ? 32.24342  -19.14941 -38.23621 1.000 73.41390  ? 93  GLY B O    1 
ATOM   11044 H H    . GLY D 2 95  ? 31.41644  -20.97799 -36.92120 1.000 80.25248  ? 93  GLY B H    1 
ATOM   11045 H HA2  . GLY D 2 95  ? 33.46715  -19.95481 -35.83365 1.000 87.27693  ? 93  GLY B HA2  1 
ATOM   11046 H HA3  . GLY D 2 95  ? 34.04195  -21.16865 -36.66470 1.000 87.27693  ? 93  GLY B HA3  1 
ATOM   11047 N N    . SER D 2 96  ? 34.45395  -19.57717 -38.47928 1.000 78.73473  ? 94  SER B N    1 
ATOM   11048 C CA   . SER D 2 96  ? 34.61304  -18.78843 -39.69190 1.000 75.47484  ? 94  SER B CA   1 
ATOM   11049 C C    . SER D 2 96  ? 35.60748  -19.50568 -40.59644 1.000 82.11163  ? 94  SER B C    1 
ATOM   11050 O O    . SER D 2 96  ? 35.98898  -20.65399 -40.34915 1.000 79.74978  ? 94  SER B O    1 
ATOM   11051 C CB   . SER D 2 96  ? 35.07418  -17.36311 -39.35723 1.000 74.32184  ? 94  SER B CB   1 
ATOM   11052 O OG   . SER D 2 96  ? 36.41224  -17.35947 -38.88909 1.000 75.16163  ? 94  SER B OG   1 
ATOM   11053 H H    . SER D 2 96  ? 35.17928  -19.95765 -38.21713 1.000 94.74823  ? 94  SER B H    1 
ATOM   11054 H HA   . SER D 2 96  ? 33.75523  -18.74125 -40.14227 1.000 90.83636  ? 94  SER B HA   1 
ATOM   11055 H HB2  . SER D 2 96  ? 35.01871  -16.81777 -40.15750 1.000 89.45276  ? 94  SER B HB2  1 
ATOM   11056 H HB3  . SER D 2 96  ? 34.49778  -16.99917 -38.66715 1.000 89.45276  ? 94  SER B HB3  1 
ATOM   11057 H HG   . SER D 2 96  ? 36.66308  -16.57137 -38.74219 1.000 90.46051  ? 94  SER B HG   1 
ATOM   11058 N N    . GLU D 2 97  ? 36.02618  -18.82185 -41.66236 1.000 88.15963  ? 95  GLU B N    1 
ATOM   11059 C CA   . GLU D 2 97  ? 37.12990  -19.32138 -42.47026 1.000 83.62531  ? 95  GLU B CA   1 
ATOM   11060 C C    . GLU D 2 97  ? 38.45279  -19.22670 -41.72403 1.000 85.21324  ? 95  GLU B C    1 
ATOM   11061 O O    . GLU D 2 97  ? 39.41653  -19.90096 -42.10244 1.000 89.08350  ? 95  GLU B O    1 
ATOM   11062 C CB   . GLU D 2 97  ? 37.21054  -18.54457 -43.78457 1.000 91.61791  ? 95  GLU B CB   1 
ATOM   11063 C CG   . GLU D 2 97  ? 37.42716  -19.41742 -45.00959 1.000 99.78599  ? 95  GLU B CG   1 
ATOM   11064 C CD   . GLU D 2 97  ? 37.39467  -18.62467 -46.30231 1.000 105.20546 ? 95  GLU B CD   1 
ATOM   11065 O OE1  . GLU D 2 97  ? 37.11902  -17.40717 -46.24837 1.000 103.92706 ? 95  GLU B OE1  1 
ATOM   11066 O OE2  . GLU D 2 97  ? 37.64384  -19.21887 -47.37227 1.000 106.33075 ? 95  GLU B OE2  1 
ATOM   11067 H H    . GLU D 2 97  ? 35.69107  -18.07735 -41.93259 1.000 106.05811 ? 95  GLU B H    1 
ATOM   11068 H HA   . GLU D 2 97  ? 36.97084  -20.25248 -42.69082 1.000 100.61692 ? 95  GLU B HA   1 
ATOM   11069 H HB2  . GLU D 2 97  ? 36.37925  -18.06089 -43.91074 1.000 110.20804 ? 95  GLU B HB2  1 
ATOM   11070 H HB3  . GLU D 2 97  ? 37.95215  -17.92156 -43.73188 1.000 110.20804 ? 95  GLU B HB3  1 
ATOM   11071 H HG2  . GLU D 2 97  ? 38.29375  -19.84803 -44.94257 1.000 120.00974 ? 95  GLU B HG2  1 
ATOM   11072 H HG3  . GLU D 2 97  ? 36.72629  -20.08681 -45.04961 1.000 120.00974 ? 95  GLU B HG3  1 
ATOM   11073 N N    . ASN D 2 98  A 38.51223  -18.40836 -40.67296 1.000 85.91885  ? 95  ASN B N    1 
ATOM   11074 C CA   . ASN D 2 98  A 39.69976  -18.25324 -39.84697 1.000 82.86257  ? 95  ASN B CA   1 
ATOM   11075 C C    . ASN D 2 98  A 39.50023  -18.77300 -38.42989 1.000 80.32639  ? 95  ASN B C    1 
ATOM   11076 O O    . ASN D 2 98  A 40.39914  -18.61936 -37.59622 1.000 78.85165  ? 95  ASN B O    1 
ATOM   11077 C CB   . ASN D 2 98  A 40.10889  -16.77644 -39.79327 1.000 82.75228  ? 95  ASN B CB   1 
ATOM   11078 C CG   . ASN D 2 98  A 39.89138  -16.06254 -41.11320 1.000 92.24851  ? 95  ASN B CG   1 
ATOM   11079 O OD1  . ASN D 2 98  A 40.19683  -16.59580 -42.17996 1.000 92.05469  ? 95  ASN B OD1  1 
ATOM   11080 N ND2  . ASN D 2 98  A 39.35070  -14.85097 -41.04712 1.000 99.26017  ? 95  ASN B ND2  1 
ATOM   11081 H H    . ASN D 2 98  A 37.85450  -17.91878 -40.41354 1.000 103.36918 ? 95  ASN B H    1 
ATOM   11082 H HA   . ASN D 2 98  A 40.42691  -18.75300 -40.24995 1.000 99.70164  ? 95  ASN B HA   1 
ATOM   11083 H HB2  . ASN D 2 98  A 39.57945  -16.32562 -39.11699 1.000 99.56929  ? 95  ASN B HB2  1 
ATOM   11084 H HB3  . ASN D 2 98  A 41.05123  -16.71684 -39.57112 1.000 99.56929  ? 95  ASN B HB3  1 
ATOM   11085 H HD21 . ASN D 2 98  A 39.20683  -14.40441 -41.76787 1.000 119.37876 ? 95  ASN B HD21 1 
ATOM   11086 H HD22 . ASN D 2 98  A 39.14452  -14.51317 -40.28359 1.000 119.37876 ? 95  ASN B HD22 1 
ATOM   11087 N N    . ASP D 2 99  B 38.34968  -19.37597 -38.13330 1.000 79.58784  ? 95  ASP B N    1 
ATOM   11088 C CA   . ASP D 2 99  B 38.03315  -19.84583 -36.79302 1.000 75.52523  ? 95  ASP B CA   1 
ATOM   11089 C C    . ASP D 2 99  B 37.23859  -21.13974 -36.88022 1.000 73.45408  ? 95  ASP B C    1 
ATOM   11090 O O    . ASP D 2 99  B 36.55147  -21.39923 -37.87081 1.000 75.24406  ? 95  ASP B O    1 
ATOM   11091 C CB   . ASP D 2 99  B 37.22943  -18.80198 -36.00394 1.000 73.84206  ? 95  ASP B CB   1 
ATOM   11092 C CG   . ASP D 2 99  B 38.10081  -17.95034 -35.10072 1.000 73.30789  ? 95  ASP B CG   1 
ATOM   11093 O OD1  . ASP D 2 99  B 39.11370  -18.46730 -34.58231 1.000 74.49305  ? 95  ASP B OD1  1 
ATOM   11094 O OD2  . ASP D 2 99  B 37.76760  -16.76247 -34.90414 1.000 71.66936  ? 95  ASP B OD2  1 
ATOM   11095 H H    . ASP D 2 99  B 37.72559  -19.52595 -38.70568 1.000 95.77196  ? 95  ASP B H    1 
ATOM   11096 H HA   . ASP D 2 99  B 38.85792  -20.02713 -36.31575 1.000 90.89683  ? 95  ASP B HA   1 
ATOM   11097 H HB2  . ASP D 2 99  B 36.77834  -18.21237 -36.62826 1.000 88.87703  ? 95  ASP B HB2  1 
ATOM   11098 H HB3  . ASP D 2 99  B 36.57796  -19.25831 -35.44874 1.000 88.87703  ? 95  ASP B HB3  1 
ATOM   11099 N N    . ALA D 2 100 C 37.33486  -21.94611 -35.82488 1.000 70.54596  ? 95  ALA B N    1 
ATOM   11100 C CA   . ALA D 2 100 C 36.60336  -23.20336 -35.74036 1.000 69.50660  ? 95  ALA B CA   1 
ATOM   11101 C C    . ALA D 2 100 C 36.39764  -23.54684 -34.27369 1.000 67.54368  ? 95  ALA B C    1 
ATOM   11102 O O    . ALA D 2 100 C 37.36558  -23.61402 -33.51043 1.000 65.68299  ? 95  ALA B O    1 
ATOM   11103 C CB   . ALA D 2 100 C 37.35219  -24.33323 -36.45503 1.000 60.67407  ? 95  ALA B CB   1 
ATOM   11104 H H    . ALA D 2 100 C 37.82437  -21.78334 -35.13677 1.000 84.92171  ? 95  ALA B H    1 
ATOM   11105 H HA   . ALA D 2 100 C 35.73452  -23.10458 -36.16018 1.000 83.67448  ? 95  ALA B HA   1 
ATOM   11106 H HB1  . ALA D 2 100 C 36.83524  -25.15069 -36.38141 1.000 73.07544  ? 95  ALA B HB1  1 
ATOM   11107 H HB2  . ALA D 2 100 C 37.46496  -24.09614 -37.38882 1.000 73.07544  ? 95  ALA B HB2  1 
ATOM   11108 H HB3  . ALA D 2 100 C 38.21933  -24.45142 -36.03671 1.000 73.07544  ? 95  ALA B HB3  1 
ATOM   11109 N N    . TYR D 2 101 D 35.14180  -23.76154 -33.88646 1.000 65.43696  ? 95  TYR B N    1 
ATOM   11110 C CA   . TYR D 2 101 D 34.79874  -24.04487 -32.50213 1.000 60.10984  ? 95  TYR B CA   1 
ATOM   11111 C C    . TYR D 2 101 D 33.71318  -25.10993 -32.44929 1.000 58.06884  ? 95  TYR B C    1 
ATOM   11112 O O    . TYR D 2 101 D 33.05243  -25.40877 -33.44688 1.000 57.18632  ? 95  TYR B O    1 
ATOM   11113 C CB   . TYR D 2 101 D 34.31244  -22.78709 -31.76633 1.000 62.43091  ? 95  TYR B CB   1 
ATOM   11114 C CG   . TYR D 2 101 D 35.29335  -21.63702 -31.76866 1.000 65.51578  ? 95  TYR B CG   1 
ATOM   11115 C CD1  . TYR D 2 101 D 36.24680  -21.50851 -30.76731 1.000 66.94774  ? 95  TYR B CD1  1 
ATOM   11116 C CD2  . TYR D 2 101 D 35.25819  -20.67291 -32.76580 1.000 63.68174  ? 95  TYR B CD2  1 
ATOM   11117 C CE1  . TYR D 2 101 D 37.14169  -20.45593 -30.76407 1.000 65.69588  ? 95  TYR B CE1  1 
ATOM   11118 C CE2  . TYR D 2 101 D 36.14819  -19.61765 -32.77023 1.000 66.49283  ? 95  TYR B CE2  1 
ATOM   11119 C CZ   . TYR D 2 101 D 37.08771  -19.51368 -31.76799 1.000 67.01424  ? 95  TYR B CZ   1 
ATOM   11120 O OH   . TYR D 2 101 D 37.97605  -18.46278 -31.76994 1.000 63.99974  ? 95  TYR B OH   1 
ATOM   11121 H H    . TYR D 2 101 D 34.46467  -23.74747 -34.41645 1.000 78.79090  ? 95  TYR B H    1 
ATOM   11122 H HA   . TYR D 2 101 D 35.58724  -24.38670 -32.05233 1.000 72.39836  ? 95  TYR B HA   1 
ATOM   11123 H HB2  . TYR D 2 101 D 33.49737  -22.47701 -32.19109 1.000 75.18365  ? 95  TYR B HB2  1 
ATOM   11124 H HB3  . TYR D 2 101 D 34.13668  -23.01955 -30.84114 1.000 75.18365  ? 95  TYR B HB3  1 
ATOM   11125 H HD1  . TYR D 2 101 D 36.28360  -22.14181 -30.08724 1.000 80.60384  ? 95  TYR B HD1  1 
ATOM   11126 H HD2  . TYR D 2 101 D 34.62407  -20.73873 -33.44290 1.000 76.68465  ? 95  TYR B HD2  1 
ATOM   11127 H HE1  . TYR D 2 101 D 37.77664  -20.38379 -30.08840 1.000 79.10161  ? 95  TYR B HE1  1 
ATOM   11128 H HE2  . TYR D 2 101 D 36.11372  -18.98010 -33.44642 1.000 80.05795  ? 95  TYR B HE2  1 
ATOM   11129 H HH   . TYR D 2 101 D 37.82641  -17.96131 -32.42701 1.000 77.06624  ? 95  TYR B HH   1 
ATOM   11130 N N    . TYR D 2 102 ? 33.54404  -25.68133 -31.25885 1.000 59.54108  ? 96  TYR B N    1 
ATOM   11131 C CA   . TYR D 2 102 ? 32.44268  -26.58178 -30.95768 1.000 56.70240  ? 96  TYR B CA   1 
ATOM   11132 C C    . TYR D 2 102 ? 31.85761  -26.20233 -29.60433 1.000 52.65123  ? 96  TYR B C    1 
ATOM   11133 O O    . TYR D 2 102 ? 32.50893  -25.55019 -28.78442 1.000 49.54535  ? 96  TYR B O    1 
ATOM   11134 C CB   . TYR D 2 102 ? 32.88697  -28.04833 -30.92689 1.000 54.59675  ? 96  TYR B CB   1 
ATOM   11135 C CG   . TYR D 2 102 ? 33.22745  -28.64642 -32.27185 1.000 52.67811  ? 96  TYR B CG   1 
ATOM   11136 C CD1  . TYR D 2 102 ? 34.51751  -28.57527 -32.77963 1.000 53.61468  ? 96  TYR B CD1  1 
ATOM   11137 C CD2  . TYR D 2 102 ? 32.26336  -29.30315 -33.02381 1.000 56.18745  ? 96  TYR B CD2  1 
ATOM   11138 C CE1  . TYR D 2 102 ? 34.83502  -29.13193 -34.00369 1.000 54.39755  ? 96  TYR B CE1  1 
ATOM   11139 C CE2  . TYR D 2 102 ? 32.57122  -29.86286 -34.24864 1.000 54.55090  ? 96  TYR B CE2  1 
ATOM   11140 C CZ   . TYR D 2 102 ? 33.85863  -29.77525 -34.73334 1.000 54.62774  ? 96  TYR B CZ   1 
ATOM   11141 O OH   . TYR D 2 102 ? 34.17087  -30.33099 -35.95247 1.000 49.48341  ? 96  TYR B OH   1 
ATOM   11142 H H    . TYR D 2 102 ? 34.07172  -25.55725 -30.59120 1.000 71.71585  ? 96  TYR B H    1 
ATOM   11143 H HA   . TYR D 2 102 ? 31.75999  -26.48573 -31.64003 1.000 68.30943  ? 96  TYR B HA   1 
ATOM   11144 H HB2  . TYR D 2 102 ? 33.67860  -28.11677 -30.37054 1.000 65.78266  ? 96  TYR B HB2  1 
ATOM   11145 H HB3  . TYR D 2 102 ? 32.16823  -28.57805 -30.54777 1.000 65.78266  ? 96  TYR B HB3  1 
ATOM   11146 H HD1  . TYR D 2 102 ? 35.17935  -28.14558 -32.28747 1.000 64.60417  ? 96  TYR B HD1  1 
ATOM   11147 H HD2  . TYR D 2 102 ? 31.39491  -29.36752 -32.69739 1.000 67.69149  ? 96  TYR B HD2  1 
ATOM   11148 H HE1  . TYR D 2 102 ? 35.70261  -29.07286 -34.33338 1.000 65.54361  ? 96  TYR B HE1  1 
ATOM   11149 H HE2  . TYR D 2 102 ? 31.91370  -30.29626 -34.74334 1.000 65.72764  ? 96  TYR B HE2  1 
ATOM   11150 H HH   . TYR D 2 102 ? 33.48422  -30.66942 -36.29827 1.000 59.64664  ? 96  TYR B HH   1 
ATOM   11151 N N    . ALA D 2 103 ? 30.61778  -26.62842 -29.37231 1.000 53.60932  ? 97  ALA B N    1 
ATOM   11152 C CA   . ALA D 2 103 ? 29.94477  -26.34792 -28.11034 1.000 52.58239  ? 97  ALA B CA   1 
ATOM   11153 C C    . ALA D 2 103 ? 28.87624  -27.40338 -27.87646 1.000 44.21792  ? 97  ALA B C    1 
ATOM   11154 O O    . ALA D 2 103 ? 28.08501  -27.69637 -28.77788 1.000 40.82100  ? 97  ALA B O    1 
ATOM   11155 C CB   . ALA D 2 103 ? 29.32306  -24.94763 -28.11482 1.000 43.85150  ? 97  ALA B CB   1 
ATOM   11156 H H    . ALA D 2 103 ? 30.14640  -27.08176 -29.93078 1.000 64.59774  ? 97  ALA B H    1 
ATOM   11157 H HA   . ALA D 2 103 ? 30.58650  -26.39622 -27.38456 1.000 63.36542  ? 97  ALA B HA   1 
ATOM   11158 H HB1  . ALA D 2 103 ? 28.88501  -24.79386 -27.26314 1.000 52.88835  ? 97  ALA B HB1  1 
ATOM   11159 H HB2  . ALA D 2 103 ? 30.02438  -24.29116 -28.24936 1.000 52.88835  ? 97  ALA B HB2  1 
ATOM   11160 H HB3  . ALA D 2 103 ? 28.67536  -24.89197 -28.83474 1.000 52.88835  ? 97  ALA B HB3  1 
ATOM   11161 N N    . PHE D 2 104 ? 28.85801  -27.96659 -26.67317 1.000 41.52174  ? 98  PHE B N    1 
ATOM   11162 C CA   . PHE D 2 104 ? 27.88146  -28.97336 -26.29031 1.000 43.36976  ? 98  PHE B CA   1 
ATOM   11163 C C    . PHE D 2 104 ? 26.71279  -28.32653 -25.55769 1.000 38.92899  ? 98  PHE B C    1 
ATOM   11164 O O    . PHE D 2 104 ? 26.86414  -27.30020 -24.89043 1.000 37.86450  ? 98  PHE B O    1 
ATOM   11165 C CB   . PHE D 2 104 ? 28.51239  -30.03770 -25.38705 1.000 38.47472  ? 98  PHE B CB   1 
ATOM   11166 C CG   . PHE D 2 104 ? 29.50135  -30.92681 -26.08449 1.000 42.01681  ? 98  PHE B CG   1 
ATOM   11167 C CD1  . PHE D 2 104 ? 29.08646  -32.09600 -26.70107 1.000 39.42600  ? 98  PHE B CD1  1 
ATOM   11168 C CD2  . PHE D 2 104 ? 30.84721  -30.60262 -26.11073 1.000 43.70566  ? 98  PHE B CD2  1 
ATOM   11169 C CE1  . PHE D 2 104 ? 29.99395  -32.91984 -27.33854 1.000 37.24620  ? 98  PHE B CE1  1 
ATOM   11170 C CE2  . PHE D 2 104 ? 31.75962  -31.42257 -26.74711 1.000 43.07705  ? 98  PHE B CE2  1 
ATOM   11171 C CZ   . PHE D 2 104 ? 31.33218  -32.58264 -27.36166 1.000 44.83695  ? 98  PHE B CZ   1 
ATOM   11172 H H    . PHE D 2 104 ? 29.41611  -27.77564 -26.04734 1.000 50.09264  ? 98  PHE B H    1 
ATOM   11173 H HA   . PHE D 2 104 ? 27.54698  -29.40740 -27.09070 1.000 52.31027  ? 98  PHE B HA   1 
ATOM   11174 H HB2  . PHE D 2 104 ? 28.97714  -29.59292 -24.66105 1.000 46.43622  ? 98  PHE B HB2  1 
ATOM   11175 H HB3  . PHE D 2 104 ? 27.80736  -30.60215 -25.03317 1.000 46.43622  ? 98  PHE B HB3  1 
ATOM   11176 H HD1  . PHE D 2 104 ? 28.18627  -32.32909 -26.68565 1.000 47.57775  ? 98  PHE B HD1  1 
ATOM   11177 H HD2  . PHE D 2 104 ? 31.14058  -29.82402 -25.69526 1.000 52.71335  ? 98  PHE B HD2  1 
ATOM   11178 H HE1  . PHE D 2 104 ? 29.70348  -33.70077 -27.75165 1.000 44.96199  ? 98  PHE B HE1  1 
ATOM   11179 H HE2  . PHE D 2 104 ? 32.66076  -31.19314 -26.76139 1.000 51.95902  ? 98  PHE B HE2  1 
ATOM   11180 H HZ   . PHE D 2 104 ? 31.94471  -33.13577 -27.79033 1.000 54.07089  ? 98  PHE B HZ   1 
ATOM   11181 N N    . GLY D 2 105 ? 25.54211  -28.93923 -25.68843 1.000 37.08704  ? 99  GLY B N    1 
ATOM   11182 C CA   . GLY D 2 105 ? 24.42502  -28.58158 -24.84350 1.000 34.63251  ? 99  GLY B CA   1 
ATOM   11183 C C    . GLY D 2 105 ? 24.60870  -29.12227 -23.43822 1.000 34.40907  ? 99  GLY B C    1 
ATOM   11184 O O    . GLY D 2 105 ? 25.50443  -29.91755 -23.15303 1.000 36.45619  ? 99  GLY B O    1 
ATOM   11185 H H    . GLY D 2 105 ? 25.37495  -29.56178 -26.25772 1.000 44.77100  ? 99  GLY B H    1 
ATOM   11186 H HA2  . GLY D 2 105 ? 24.34690  -27.61582 -24.79764 1.000 41.82556  ? 99  GLY B HA2  1 
ATOM   11187 H HA3  . GLY D 2 105 ? 23.60626  -28.94745 -25.21318 1.000 41.82556  ? 99  GLY B HA3  1 
ATOM   11188 N N    . GLN D 2 106 ? 23.73640  -28.67249 -22.53314 1.000 36.24640  ? 100 GLN B N    1 
ATOM   11189 C CA   . GLN D 2 106 ? 23.83554  -29.11744 -21.14675 1.000 38.96459  ? 100 GLN B CA   1 
ATOM   11190 C C    . GLN D 2 106 ? 23.56005  -30.60982 -21.01160 1.000 40.36004  ? 100 GLN B C    1 
ATOM   11191 O O    . GLN D 2 106 ? 24.04167  -31.24359 -20.06575 1.000 39.27284  ? 100 GLN B O    1 
ATOM   11192 C CB   . GLN D 2 106 ? 22.86901  -28.32932 -20.26252 1.000 37.04487  ? 100 GLN B CB   1 
ATOM   11193 C CG   . GLN D 2 106 ? 23.22465  -26.85986 -20.09321 1.000 47.64137  ? 100 GLN B CG   1 
ATOM   11194 C CD   . GLN D 2 106 ? 22.77698  -26.01002 -21.26526 1.000 48.68570  ? 100 GLN B CD   1 
ATOM   11195 O OE1  . GLN D 2 106 ? 22.35819  -26.53031 -22.29959 1.000 43.81533  ? 100 GLN B OE1  1 
ATOM   11196 N NE2  . GLN D 2 106 ? 22.85758  -24.69301 -21.10680 1.000 51.13615  ? 100 GLN B NE2  1 
ATOM   11197 H H    . GLN D 2 106 ? 23.09456  -28.12303 -22.69355 1.000 43.76224  ? 100 GLN B H    1 
ATOM   11198 H HA   . GLN D 2 106 ? 24.73804  -28.94415 -20.83632 1.000 47.02407  ? 100 GLN B HA   1 
ATOM   11199 H HB2  . GLN D 2 106 ? 21.98388  -28.37302 -20.65692 1.000 44.72039  ? 100 GLN B HB2  1 
ATOM   11200 H HB3  . GLN D 2 106 ? 22.85927  -28.73199 -19.38010 1.000 44.72039  ? 100 GLN B HB3  1 
ATOM   11201 H HG2  . GLN D 2 106 ? 22.79264  -26.52007 -19.29395 1.000 57.43620  ? 100 GLN B HG2  1 
ATOM   11202 H HG3  . GLN D 2 106 ? 24.18747  -26.77497 -20.01152 1.000 57.43620  ? 100 GLN B HG3  1 
ATOM   11203 H HE21 . GLN D 2 106 ? 23.15192  -24.36603 -20.36785 1.000 61.62993  ? 100 GLN B HE21 1 
ATOM   11204 H HE22 . GLN D 2 106 ? 22.61540  -24.16772 -21.74321 1.000 61.62993  ? 100 GLN B HE22 1 
ATOM   11205 N N    . GLY D 2 107 ? 22.79770  -31.18325 -21.93345 1.000 37.61562  ? 101 GLY B N    1 
ATOM   11206 C CA   . GLY D 2 107 ? 22.42246  -32.57741 -21.85964 1.000 39.96762  ? 101 GLY B CA   1 
ATOM   11207 C C    . GLY D 2 107 ? 21.02499  -32.76182 -21.29048 1.000 37.17610  ? 101 GLY B C    1 
ATOM   11208 O O    . GLY D 2 107 ? 20.49346  -31.91645 -20.56624 1.000 34.44490  ? 101 GLY B O    1 
ATOM   11209 H H    . GLY D 2 107 ? 22.48234  -30.77451 -22.62126 1.000 45.40530  ? 101 GLY B H    1 
ATOM   11210 H HA2  . GLY D 2 107 ? 22.44587  -32.96527 -22.74841 1.000 48.22770  ? 101 GLY B HA2  1 
ATOM   11211 H HA3  . GLY D 2 107 ? 23.05040  -33.05086 -21.29181 1.000 48.22770  ? 101 GLY B HA3  1 
ATOM   11212 N N    . THR D 2 108 ? 20.42045  -33.89793 -21.63152 1.000 33.16964  ? 102 THR B N    1 
ATOM   11213 C CA   . THR D 2 108 ? 19.05984  -34.21962 -21.21849 1.000 34.53164  ? 102 THR B CA   1 
ATOM   11214 C C    . THR D 2 108 ? 19.02376  -35.64879 -20.70026 1.000 33.15354  ? 102 THR B C    1 
ATOM   11215 O O    . THR D 2 108 ? 19.31348  -36.58874 -21.44715 1.000 35.70164  ? 102 THR B O    1 
ATOM   11216 C CB   . THR D 2 108 ? 18.07501  -34.05185 -22.38082 1.000 36.79255  ? 102 THR B CB   1 
ATOM   11217 O OG1  . THR D 2 108 ? 18.08204  -32.68964 -22.83098 1.000 34.62268  ? 102 THR B OG1  1 
ATOM   11218 C CG2  . THR D 2 108 ? 16.66442  -34.44694 -21.95075 1.000 35.89650  ? 102 THR B CG2  1 
ATOM   11219 H H    . THR D 2 108 ? 20.78729  -34.50976 -22.11182 1.000 40.07012  ? 102 THR B H    1 
ATOM   11220 H HA   . THR D 2 108 ? 18.79663  -33.62559 -20.49826 1.000 41.70452  ? 102 THR B HA   1 
ATOM   11221 H HB   . THR D 2 108 ? 18.33947  -34.62894 -23.11426 1.000 44.41761  ? 102 THR B HB   1 
ATOM   11222 H HG1  . THR D 2 108 ? 17.89071  -32.17578 -22.19463 1.000 41.81377  ? 102 THR B HG1  1 
ATOM   11223 H HG21 . THR D 2 108 ? 16.02551  -34.19248 -22.63482 1.000 43.34236  ? 102 THR B HG21 1 
ATOM   11224 H HG22 . THR D 2 108 ? 16.61531  -35.40619 -21.81533 1.000 43.34236  ? 102 THR B HG22 1 
ATOM   11225 H HG23 . THR D 2 108 ? 16.43285  -33.99973 -21.12173 1.000 43.34236  ? 102 THR B HG23 1 
ATOM   11226 N N    . LYS D 2 109 ? 18.66763  -35.80863 -19.42803 1.000 34.77274  ? 103 LYS B N    1 
ATOM   11227 C CA   . LYS D 2 109 ? 18.48248  -37.12882 -18.83796 1.000 38.84592  ? 103 LYS B CA   1 
ATOM   11228 C C    . LYS D 2 109 ? 17.10899  -37.66490 -19.22518 1.000 37.43979  ? 103 LYS B C    1 
ATOM   11229 O O    . LYS D 2 109 ? 16.08571  -37.04420 -18.91810 1.000 38.11285  ? 103 LYS B O    1 
ATOM   11230 C CB   . LYS D 2 109 ? 18.61961  -37.05503 -17.31932 1.000 37.30237  ? 103 LYS B CB   1 
ATOM   11231 C CG   . LYS D 2 109 ? 20.02224  -36.73130 -16.82896 1.000 45.46613  ? 103 LYS B CG   1 
ATOM   11232 C CD   . LYS D 2 109 ? 19.98481  -35.80276 -15.62269 1.000 53.97597  ? 103 LYS B CD   1 
ATOM   11233 C CE   . LYS D 2 109 ? 21.21889  -35.96422 -14.75030 1.000 64.97387  ? 103 LYS B CE   1 
ATOM   11234 N NZ   . LYS D 2 109 ? 21.37695  -34.83264 -13.79272 1.000 71.50473  ? 103 LYS B NZ   1 
ATOM   11235 H H    . LYS D 2 109 ? 18.52595  -35.16049 -18.88082 1.000 41.99384  ? 103 LYS B H    1 
ATOM   11236 H HA   . LYS D 2 109 ? 19.16082  -37.73384 -19.17663 1.000 46.88166  ? 103 LYS B HA   1 
ATOM   11237 H HB2  . LYS D 2 109 ? 18.02631  -36.36252 -16.98868 1.000 45.02939  ? 103 LYS B HB2  1 
ATOM   11238 H HB3  . LYS D 2 109 ? 18.36879  -37.91369 -16.94424 1.000 45.02939  ? 103 LYS B HB3  1 
ATOM   11239 H HG2  . LYS D 2 109 ? 20.47029  -37.55163 -16.56971 1.000 54.82590  ? 103 LYS B HG2  1 
ATOM   11240 H HG3  . LYS D 2 109 ? 20.51802  -36.29220 -17.53769 1.000 54.82590  ? 103 LYS B HG3  1 
ATOM   11241 H HD2  . LYS D 2 109 ? 19.94634  -34.88271 -15.92754 1.000 65.03772  ? 103 LYS B HD2  1 
ATOM   11242 H HD3  . LYS D 2 109 ? 19.20370  -36.00706 -15.08509 1.000 65.03772  ? 103 LYS B HD3  1 
ATOM   11243 H HE2  . LYS D 2 109 ? 21.14355  -36.78530 -14.23937 1.000 78.23520  ? 103 LYS B HE2  1 
ATOM   11244 H HE3  . LYS D 2 109 ? 22.00708  -35.99586 -15.31479 1.000 78.23520  ? 103 LYS B HE3  1 
ATOM   11245 H HZ1  . LYS D 2 109 ? 22.08890  -34.96821 -13.27614 1.000 86.07223  ? 103 LYS B HZ1  1 
ATOM   11246 H HZ2  . LYS D 2 109 ? 21.48439  -34.06966 -14.23817 1.000 86.07223  ? 103 LYS B HZ2  1 
ATOM   11247 H HZ3  . LYS D 2 109 ? 20.65440  -34.76688 -13.27726 1.000 86.07223  ? 103 LYS B HZ3  1 
ATOM   11248 N N    . VAL D 2 110 ? 17.08337  -38.81320 -19.89535 1.000 35.25377  ? 104 VAL B N    1 
ATOM   11249 C CA   . VAL D 2 110 ? 15.84769  -39.43856 -20.35276 1.000 37.50936  ? 104 VAL B CA   1 
ATOM   11250 C C    . VAL D 2 110 ? 15.56842  -40.65304 -19.48010 1.000 35.58183  ? 104 VAL B C    1 
ATOM   11251 O O    . VAL D 2 110 ? 16.44770  -41.50102 -19.28317 1.000 32.13977  ? 104 VAL B O    1 
ATOM   11252 C CB   . VAL D 2 110 ? 15.93123  -39.83284 -21.83748 1.000 35.44363  ? 104 VAL B CB   1 
ATOM   11253 C CG1  . VAL D 2 110 ? 14.76284  -40.73314 -22.21757 1.000 41.34806  ? 104 VAL B CG1  1 
ATOM   11254 C CG2  . VAL D 2 110 ? 15.95616  -38.58668 -22.71327 1.000 33.85181  ? 104 VAL B CG2  1 
ATOM   11255 H H    . VAL D 2 110 ? 17.78859  -39.25993 -20.10196 1.000 42.57108  ? 104 VAL B H    1 
ATOM   11256 H HA   . VAL D 2 110 ? 15.11495  -38.81232 -20.24406 1.000 45.27778  ? 104 VAL B HA   1 
ATOM   11257 H HB   . VAL D 2 110 ? 16.75217  -40.32725 -21.98754 1.000 42.79891  ? 104 VAL B HB   1 
ATOM   11258 H HG11 . VAL D 2 110 ? 14.66473  -40.73270 -23.18259 1.000 49.88422  ? 104 VAL B HG11 1 
ATOM   11259 H HG12 . VAL D 2 110 ? 14.94260  -41.63321 -21.90378 1.000 49.88422  ? 104 VAL B HG12 1 
ATOM   11260 H HG13 . VAL D 2 110 ? 13.95447  -40.39350 -21.80274 1.000 49.88422  ? 104 VAL B HG13 1 
ATOM   11261 H HG21 . VAL D 2 110 ? 16.00134  -38.85573 -23.64412 1.000 40.88873  ? 104 VAL B HG21 1 
ATOM   11262 H HG22 . VAL D 2 110 ? 15.14791  -38.07394 -22.55601 1.000 40.88873  ? 104 VAL B HG22 1 
ATOM   11263 H HG23 . VAL D 2 110 ? 16.73474  -38.05534 -22.48437 1.000 40.88873  ? 104 VAL B HG23 1 
ATOM   11264 N N    . GLU D 2 111 ? 14.34273  -40.73520 -18.96398 1.000 37.41379  ? 105 GLU B N    1 
ATOM   11265 C CA   . GLU D 2 111 ? 13.90894  -41.83471 -18.11732 1.000 41.26327  ? 105 GLU B CA   1 
ATOM   11266 C C    . GLU D 2 111 ? 12.61273  -42.41664 -18.66167 1.000 37.59168  ? 105 GLU B C    1 
ATOM   11267 O O    . GLU D 2 111 ? 11.82689  -41.72486 -19.31424 1.000 41.11113  ? 105 GLU B O    1 
ATOM   11268 C CB   . GLU D 2 111 ? 13.68909  -41.38115 -16.66744 1.000 37.66042  ? 105 GLU B CB   1 
ATOM   11269 C CG   . GLU D 2 111 ? 13.52035  -42.53203 -15.69092 1.000 45.27853  ? 105 GLU B CG   1 
ATOM   11270 C CD   . GLU D 2 111 ? 12.68360  -42.17322 -14.47912 1.000 44.80821  ? 105 GLU B CD   1 
ATOM   11271 O OE1  . GLU D 2 111 ? 11.67619  -41.45081 -14.63819 1.000 46.97231  ? 105 GLU B OE1  1 
ATOM   11272 O OE2  . GLU D 2 111 ? 13.03282  -42.62132 -13.36607 1.000 46.11499  ? 105 GLU B OE2  1 
ATOM   11273 H H    . GLU D 2 111 ? 13.72968  -40.14677 -19.09633 1.000 45.16310  ? 105 GLU B H    1 
ATOM   11274 H HA   . GLU D 2 111 ? 14.58740  -42.52795 -18.12271 1.000 49.78247  ? 105 GLU B HA   1 
ATOM   11275 H HB2  . GLU D 2 111 ? 14.45636  -40.86028 -16.38303 1.000 45.45905  ? 105 GLU B HB2  1 
ATOM   11276 H HB3  . GLU D 2 111 ? 12.88637  -40.83801 -16.62807 1.000 45.45905  ? 105 GLU B HB3  1 
ATOM   11277 H HG2  . GLU D 2 111 ? 13.08367  -43.26873 -16.14643 1.000 54.60079  ? 105 GLU B HG2  1 
ATOM   11278 H HG3  . GLU D 2 111 ? 14.39559  -42.80815 -15.37692 1.000 54.60079  ? 105 GLU B HG3  1 
ATOM   11279 N N    . ILE D 2 112 ? 12.39625  -43.69617 -18.38139 1.000 38.78918  ? 106 ILE B N    1 
ATOM   11280 C CA   . ILE D 2 112 ? 11.16342  -44.38036 -18.75022 1.000 39.12098  ? 106 ILE B CA   1 
ATOM   11281 C C    . ILE D 2 112 ? 10.18176  -44.25870 -17.59196 1.000 37.02610  ? 106 ILE B C    1 
ATOM   11282 O O    . ILE D 2 112 ? 10.49477  -44.64002 -16.45864 1.000 37.77846  ? 106 ILE B O    1 
ATOM   11283 C CB   . ILE D 2 112 ? 11.42853  -45.85352 -19.09066 1.000 41.19514  ? 106 ILE B CB   1 
ATOM   11284 C CG1  . ILE D 2 112 ? 12.43449  -45.96271 -20.23791 1.000 43.47854  ? 106 ILE B CG1  1 
ATOM   11285 C CG2  . ILE D 2 112 ? 10.12631  -46.55878 -19.44499 1.000 36.24379  ? 106 ILE B CG2  1 
ATOM   11286 C CD1  . ILE D 2 112 ? 11.85414  -45.64688 -21.59309 1.000 44.89093  ? 106 ILE B CD1  1 
ATOM   11287 H H    . ILE D 2 112 ? 12.95949  -44.19936 -17.97009 1.000 46.81357  ? 106 ILE B H    1 
ATOM   11288 H HA   . ILE D 2 112 ? 10.77742  -43.94850 -19.52830 1.000 47.21173  ? 106 ILE B HA   1 
ATOM   11289 H HB   . ILE D 2 112 ? 11.80859  -46.28622 -18.31012 1.000 49.70072  ? 106 ILE B HB   1 
ATOM   11290 H HG12 . ILE D 2 112 ? 13.16052  -45.34033 -20.07536 1.000 52.44080  ? 106 ILE B HG12 1 
ATOM   11291 H HG13 . ILE D 2 112 ? 12.77576  -46.87023 -20.26713 1.000 52.44080  ? 106 ILE B HG13 1 
ATOM   11292 H HG21 . ILE D 2 112 ? 10.33149  -47.39613 -19.88956 1.000 43.75910  ? 106 ILE B HG21 1 
ATOM   11293 H HG22 . ILE D 2 112 ? 9.62820   -46.73011 -18.63048 1.000 43.75910  ? 106 ILE B HG22 1 
ATOM   11294 H HG23 . ILE D 2 112 ? 9.60904   -45.98890 -20.03538 1.000 43.75910  ? 106 ILE B HG23 1 
ATOM   11295 H HD11 . ILE D 2 112 ? 12.57795  -45.45505 -22.20969 1.000 54.13567  ? 106 ILE B HD11 1 
ATOM   11296 H HD12 . ILE D 2 112 ? 11.34735  -46.41256 -21.90584 1.000 54.13567  ? 106 ILE B HD12 1 
ATOM   11297 H HD13 . ILE D 2 112 ? 11.27242  -44.87457 -21.51532 1.000 54.13567  ? 106 ILE B HD13 1 
ATOM   11298 N N    . LYS D 2 113 ? 8.99750   -43.72267 -17.87290 1.000 40.08292  ? 107 LYS B N    1 
ATOM   11299 C CA   . LYS D 2 113 ? 7.93667   -43.66197 -16.87772 1.000 35.07203  ? 107 LYS B CA   1 
ATOM   11300 C C    . LYS D 2 113 ? 7.23334   -45.01099 -16.79761 1.000 33.15822  ? 107 LYS B C    1 
ATOM   11301 O O    . LYS D 2 113 ? 7.00710   -45.67032 -17.81588 1.000 37.98094  ? 107 LYS B O    1 
ATOM   11302 C CB   . LYS D 2 113 ? 6.93493   -42.56043 -17.22919 1.000 37.98955  ? 107 LYS B CB   1 
ATOM   11303 C CG   . LYS D 2 113 ? 5.82945   -42.34789 -16.19445 1.000 39.07592  ? 107 LYS B CG   1 
ATOM   11304 C CD   . LYS D 2 113 ? 6.37295   -41.81474 -14.87257 1.000 53.71678  ? 107 LYS B CD   1 
ATOM   11305 C CE   . LYS D 2 113 ? 6.77065   -40.34592 -14.96702 1.000 55.54273  ? 107 LYS B CE   1 
ATOM   11306 N NZ   . LYS D 2 113 ? 7.85806   -39.99953 -14.00694 1.000 59.92523  ? 107 LYS B NZ   1 
ATOM   11307 H H    . LYS D 2 113 ? 8.78422   -43.38669 -18.63528 1.000 48.36606  ? 107 LYS B H    1 
ATOM   11308 H HA   . LYS D 2 113 ? 8.30919   -43.45324 -16.00677 1.000 42.35299  ? 107 LYS B HA   1 
ATOM   11309 H HB2  . LYS D 2 113 ? 7.41644   -41.72311 -17.31834 1.000 45.85401  ? 107 LYS B HB2  1 
ATOM   11310 H HB3  . LYS D 2 113 ? 6.50818   -42.78884 -18.06979 1.000 45.85401  ? 107 LYS B HB3  1 
ATOM   11311 H HG2  . LYS D 2 113 ? 5.18960   -41.70542 -16.53901 1.000 47.15765  ? 107 LYS B HG2  1 
ATOM   11312 H HG3  . LYS D 2 113 ? 5.38878   -43.19430 -16.02039 1.000 47.15765  ? 107 LYS B HG3  1 
ATOM   11313 H HD2  . LYS D 2 113 ? 5.68980   -41.89970 -14.18920 1.000 64.72669  ? 107 LYS B HD2  1 
ATOM   11314 H HD3  . LYS D 2 113 ? 7.15864   -42.32520 -14.62151 1.000 64.72669  ? 107 LYS B HD3  1 
ATOM   11315 H HE2  . LYS D 2 113 ? 7.08738   -40.15791 -15.86437 1.000 66.91783  ? 107 LYS B HE2  1 
ATOM   11316 H HE3  . LYS D 2 113 ? 5.99999   -39.79276 -14.76452 1.000 66.91783  ? 107 LYS B HE3  1 
ATOM   11317 H HZ1  . LYS D 2 113 ? 8.06283   -39.13628 -14.07747 1.000 72.17683  ? 107 LYS B HZ1  1 
ATOM   11318 H HZ2  . LYS D 2 113 ? 7.59314   -40.16640 -13.17383 1.000 72.17683  ? 107 LYS B HZ2  1 
ATOM   11319 H HZ3  . LYS D 2 113 ? 8.58405   -40.48380 -14.18164 1.000 72.17683  ? 107 LYS B HZ3  1 
ATOM   11320 N N    . ARG D 2 114 ? 6.89273   -45.42480 -15.58153 1.000 32.37724  ? 108 ARG B N    1 
ATOM   11321 C CA   . ARG D 2 114 ? 6.27205   -46.72709 -15.37257 1.000 35.13141  ? 108 ARG B CA   1 
ATOM   11322 C C    . ARG D 2 114 ? 5.62321   -46.74232 -13.99373 1.000 35.38975  ? 108 ARG B C    1 
ATOM   11323 O O    . ARG D 2 114 ? 5.66597   -45.75580 -13.25376 1.000 35.16059  ? 108 ARG B O    1 
ATOM   11324 C CB   . ARG D 2 114 ? 7.29744   -47.85480 -15.54087 1.000 36.06035  ? 108 ARG B CB   1 
ATOM   11325 C CG   . ARG D 2 114 ? 8.56723   -47.69250 -14.71356 1.000 43.34653  ? 108 ARG B CG   1 
ATOM   11326 C CD   . ARG D 2 114 ? 8.54781   -48.59386 -13.49746 1.000 46.37951  ? 108 ARG B CD   1 
ATOM   11327 N NE   . ARG D 2 114 ? 8.62532   -50.00872 -13.84086 1.000 48.89686  ? 108 ARG B NE   1 
ATOM   11328 C CZ   . ARG D 2 114 ? 8.17676   -50.99256 -13.07188 1.000 46.15171  ? 108 ARG B CZ   1 
ATOM   11329 N NH1  . ARG D 2 114 ? 7.54129   -50.75026 -11.93669 1.000 46.70361  ? 108 ARG B NH1  1 
ATOM   11330 N NH2  . ARG D 2 114 ? 8.36547   -52.25142 -13.45415 1.000 38.46751  ? 108 ARG B NH2  1 
ATOM   11331 H H    . ARG D 2 114 ? 7.01102   -44.96917 -14.86180 1.000 39.11925  ? 108 ARG B H    1 
ATOM   11332 H HA   . ARG D 2 114 ? 5.56944   -46.85419 -16.02915 1.000 42.42425  ? 108 ARG B HA   1 
ATOM   11333 H HB2  . ARG D 2 114 ? 6.88195   -48.69056 -15.27672 1.000 43.53898  ? 108 ARG B HB2  1 
ATOM   11334 H HB3  . ARG D 2 114 ? 7.56019   -47.89522 -16.47373 1.000 43.53898  ? 108 ARG B HB3  1 
ATOM   11335 H HG2  . ARG D 2 114 ? 9.33709   -47.92617 -15.25542 1.000 52.28239  ? 108 ARG B HG2  1 
ATOM   11336 H HG3  . ARG D 2 114 ? 8.64033   -46.77343 -14.41214 1.000 52.28239  ? 108 ARG B HG3  1 
ATOM   11337 H HD2  . ARG D 2 114 ? 9.30781   -48.38045 -12.93375 1.000 55.92197  ? 108 ARG B HD2  1 
ATOM   11338 H HD3  . ARG D 2 114 ? 7.72195   -48.44888 -13.00978 1.000 55.92197  ? 108 ARG B HD3  1 
ATOM   11339 H HE   . ARG D 2 114 ? 8.98608   -50.21981 -14.59246 1.000 58.94279  ? 108 ARG B HE   1 
ATOM   11340 H HH11 . ARG D 2 114 ? 7.41048   -49.93941 -11.68172 1.000 56.31088  ? 108 ARG B HH11 1 
ATOM   11341 H HH12 . ARG D 2 114 ? 7.25912   -51.40365 -11.45392 1.000 56.31088  ? 108 ARG B HH12 1 
ATOM   11342 H HH21 . ARG D 2 114 ? 8.77398   -52.42015 -14.19189 1.000 46.42757  ? 108 ARG B HH21 1 
ATOM   11343 H HH22 . ARG D 2 114 ? 8.07907   -52.89726 -12.96377 1.000 46.42757  ? 108 ARG B HH22 1 
ATOM   11344 N N    . THR D 2 115 ? 5.00976   -47.87552 -13.65876 1.000 41.12958  ? 109 THR B N    1 
ATOM   11345 C CA   . THR D 2 115 ? 4.26020   -47.99304 -12.41582 1.000 38.31284  ? 109 THR B CA   1 
ATOM   11346 C C    . THR D 2 115 ? 5.19938   -48.08566 -11.21681 1.000 32.03985  ? 109 THR B C    1 
ATOM   11347 O O    . THR D 2 115 ? 6.31511   -48.60195 -11.30888 1.000 39.64805  ? 109 THR B O    1 
ATOM   11348 C CB   . THR D 2 115 ? 3.35369   -49.22583 -12.45654 1.000 42.82804  ? 109 THR B CB   1 
ATOM   11349 O OG1  . THR D 2 115 ? 2.58929   -49.22420 -13.66983 1.000 52.32648  ? 109 THR B OG1  1 
ATOM   11350 C CG2  . THR D 2 115 ? 2.40514   -49.23618 -11.26340 1.000 38.21545  ? 109 THR B CG2  1 
ATOM   11351 H H    . THR D 2 115 ? 5.01341   -48.59100 -14.13592 1.000 49.62205  ? 109 THR B H    1 
ATOM   11352 H HA   . THR D 2 115 ? 3.70491   -47.20559 -12.30417 1.000 46.24196  ? 109 THR B HA   1 
ATOM   11353 H HB   . THR D 2 115 ? 3.89989   -50.02658 -12.41966 1.000 51.66020  ? 109 THR B HB   1 
ATOM   11354 H HG1  . THR D 2 115 ? 2.10262   -49.90802 -13.70370 1.000 63.05833  ? 109 THR B HG1  1 
ATOM   11355 H HG21 . THR D 2 115 ? 1.71953   -49.91048 -11.39047 1.000 46.12509  ? 109 THR B HG21 1 
ATOM   11356 H HG22 . THR D 2 115 ? 2.89612   -49.43566 -10.45096 1.000 46.12509  ? 109 THR B HG22 1 
ATOM   11357 H HG23 . THR D 2 115 ? 1.98042   -48.36915 -11.16970 1.000 46.12509  ? 109 THR B HG23 1 
ATOM   11358 N N    . VAL D 2 116 ? 4.72708   -47.58231 -10.07299 1.000 33.98682  ? 110 VAL B N    1 
ATOM   11359 C CA   . VAL D 2 116 ? 5.52849   -47.64827 -8.85833  1.000 34.29941  ? 110 VAL B CA   1 
ATOM   11360 C C    . VAL D 2 116 ? 5.90357   -49.09966 -8.56147  1.000 45.25482  ? 110 VAL B C    1 
ATOM   11361 O O    . VAL D 2 116 ? 5.25244   -50.05164 -9.01117  1.000 37.83706  ? 110 VAL B O    1 
ATOM   11362 C CB   . VAL D 2 116 ? 4.78709   -47.02489 -7.66515  1.000 36.73058  ? 110 VAL B CB   1 
ATOM   11363 C CG1  . VAL D 2 116 ? 4.50230   -45.55306 -7.92354  1.000 45.00637  ? 110 VAL B CG1  1 
ATOM   11364 C CG2  . VAL D 2 116 ? 3.49691   -47.78772 -7.37529  1.000 42.71284  ? 110 VAL B CG2  1 
ATOM   11365 H H    . VAL D 2 116 ? 3.95998   -47.20517 -9.97850  1.000 41.05073  ? 110 VAL B H    1 
ATOM   11366 H HA   . VAL D 2 116 ? 6.34627   -47.14583 -8.99865  1.000 41.42585  ? 110 VAL B HA   1 
ATOM   11367 H HB   . VAL D 2 116 ? 5.35153   -47.08626 -6.87868  1.000 44.34325  ? 110 VAL B HB   1 
ATOM   11368 H HG11 . VAL D 2 116 ? 4.07241   -45.17258 -7.14166  1.000 54.27420  ? 110 VAL B HG11 1 
ATOM   11369 H HG12 . VAL D 2 116 ? 5.33967   -45.09499 -8.09642  1.000 54.27420  ? 110 VAL B HG12 1 
ATOM   11370 H HG13 . VAL D 2 116 ? 3.91746   -45.47499 -8.69345  1.000 54.27420  ? 110 VAL B HG13 1 
ATOM   11371 H HG21 . VAL D 2 116 ? 2.99340   -47.31051 -6.69732  1.000 51.52196  ? 110 VAL B HG21 1 
ATOM   11372 H HG22 . VAL D 2 116 ? 2.97647   -47.84962 -8.19151  1.000 51.52196  ? 110 VAL B HG22 1 
ATOM   11373 H HG23 . VAL D 2 116 ? 3.72019   -48.67645 -7.05716  1.000 51.52196  ? 110 VAL B HG23 1 
ATOM   11374 N N    . ALA D 2 117 ? 6.97543   -49.26282 -7.79057  1.000 43.38429  ? 111 ALA B N    1 
ATOM   11375 C CA   . ALA D 2 117 ? 7.45773   -50.59121 -7.42342  1.000 42.27740  ? 111 ALA B CA   1 
ATOM   11376 C C    . ALA D 2 117 ? 8.26271   -50.46520 -6.14254  1.000 44.80463  ? 111 ALA B C    1 
ATOM   11377 O O    . ALA D 2 117 ? 9.28497   -49.77203 -6.12215  1.000 42.48132  ? 111 ALA B O    1 
ATOM   11378 C CB   . ALA D 2 117 ? 8.30787   -51.19663 -8.54087  1.000 39.83942  ? 111 ALA B CB   1 
ATOM   11379 H H    . ALA D 2 117 ? 7.44273   -48.61790 -7.46605  1.000 52.32770  ? 111 ALA B H    1 
ATOM   11380 H HA   . ALA D 2 117 ? 6.70212   -51.17786 -7.26283  1.000 50.99944  ? 111 ALA B HA   1 
ATOM   11381 H HB1  . ALA D 2 117 ? 8.61413   -52.07450 -8.26437  1.000 48.07386  ? 111 ALA B HB1  1 
ATOM   11382 H HB2  . ALA D 2 117 ? 7.76770   -51.27222 -9.34299  1.000 48.07386  ? 111 ALA B HB2  1 
ATOM   11383 H HB3  . ALA D 2 117 ? 9.06854   -50.61829 -8.70762  1.000 48.07386  ? 111 ALA B HB3  1 
ATOM   11384 N N    . ALA D 2 118 ? 7.80253   -51.11560 -5.08041  1.000 43.29284  ? 112 ALA B N    1 
ATOM   11385 C CA   . ALA D 2 118 ? 8.55286   -51.10759 -3.83587  1.000 42.70894  ? 112 ALA B CA   1 
ATOM   11386 C C    . ALA D 2 118 ? 9.76561   -52.02744 -3.96368  1.000 35.51134  ? 112 ALA B C    1 
ATOM   11387 O O    . ALA D 2 118 ? 9.68080   -53.08153 -4.60217  1.000 39.40779  ? 112 ALA B O    1 
ATOM   11388 C CB   . ALA D 2 118 ? 7.66935   -51.55400 -2.67286  1.000 39.97556  ? 112 ALA B CB   1 
ATOM   11389 H H    . ALA D 2 118 ? 7.06838   -51.56282 -5.05557  1.000 52.21796  ? 112 ALA B H    1 
ATOM   11390 H HA   . ALA D 2 118 ? 8.86426   -50.20940 -3.64302  1.000 51.51728  ? 112 ALA B HA   1 
ATOM   11391 H HB1  . ALA D 2 118 ? 8.19311   -51.54413 -1.85648  1.000 48.23723  ? 112 ALA B HB1  1 
ATOM   11392 H HB2  . ALA D 2 118 ? 6.92027   -50.94297 -2.59268  1.000 48.23723  ? 112 ALA B HB2  1 
ATOM   11393 H HB3  . ALA D 2 118 ? 7.34659   -52.45181 -2.84796  1.000 48.23723  ? 112 ALA B HB3  1 
ATOM   11394 N N    . PRO D 2 119 ? 10.90364  -51.65931 -3.38316  1.000 35.13869  ? 113 PRO B N    1 
ATOM   11395 C CA   . PRO D 2 119 ? 12.10798  -52.47963 -3.53407  1.000 31.38220  ? 113 PRO B CA   1 
ATOM   11396 C C    . PRO D 2 119 ? 12.07887  -53.72259 -2.65944  1.000 32.02613  ? 113 PRO B C    1 
ATOM   11397 O O    . PRO D 2 119 ? 11.40167  -53.78854 -1.63278  1.000 32.31956  ? 113 PRO B O    1 
ATOM   11398 C CB   . PRO D 2 119 ? 13.23574  -51.54040 -3.09088  1.000 32.02183  ? 113 PRO B CB   1 
ATOM   11399 C CG   . PRO D 2 119 ? 12.58442  -50.61141 -2.13188  1.000 32.45943  ? 113 PRO B CG   1 
ATOM   11400 C CD   . PRO D 2 119 ? 11.16238  -50.43919 -2.59615  1.000 37.49322  ? 113 PRO B CD   1 
ATOM   11401 H HA   . PRO D 2 119 ? 12.22678  -52.73613 -4.46197  1.000 37.92519  ? 113 PRO B HA   1 
ATOM   11402 H HB2  . PRO D 2 119 ? 13.94206  -52.04779 -2.66127  1.000 38.69275  ? 113 PRO B HB2  1 
ATOM   11403 H HB3  . PRO D 2 119 ? 13.58992  -51.06112 -3.85622  1.000 38.69275  ? 113 PRO B HB3  1 
ATOM   11404 H HG2  . PRO D 2 119 ? 12.60787  -50.99598 -1.24168  1.000 39.21787  ? 113 PRO B HG2  1 
ATOM   11405 H HG3  . PRO D 2 119 ? 13.05015  -49.76055 -2.13806  1.000 39.21787  ? 113 PRO B HG3  1 
ATOM   11406 H HD2  . PRO D 2 119 ? 10.55793  -50.38326 -1.83958  1.000 45.25842  ? 113 PRO B HD2  1 
ATOM   11407 H HD3  . PRO D 2 119 ? 11.07484  -49.64765 -3.14996  1.000 45.25842  ? 113 PRO B HD3  1 
ATOM   11408 N N    . SER D 2 120 ? 12.84224  -54.71961 -3.09524  1.000 34.74252  ? 114 SER B N    1 
ATOM   11409 C CA   . SER D 2 120 ? 13.22485  -55.83935 -2.24415  1.000 32.56135  ? 114 SER B CA   1 
ATOM   11410 C C    . SER D 2 120 ? 14.48807  -55.41377 -1.50481  1.000 38.62948  ? 114 SER B C    1 
ATOM   11411 O O    . SER D 2 120 ? 15.54040  -55.21923 -2.12297  1.000 35.20291  ? 114 SER B O    1 
ATOM   11412 C CB   . SER D 2 120 ? 13.45100  -57.10085 -3.07108  1.000 34.75290  ? 114 SER B CB   1 
ATOM   11413 O OG   . SER D 2 120 ? 12.32347  -57.38119 -3.88366  1.000 48.59894  ? 114 SER B OG   1 
ATOM   11414 H H    . SER D 2 120 ? 13.15619  -54.77035 -3.89428  1.000 41.95757  ? 114 SER B H    1 
ATOM   11415 H HA   . SER D 2 120 ? 12.52477  -56.04036 -1.60354  1.000 39.34017  ? 114 SER B HA   1 
ATOM   11416 H HB2  . SER D 2 120 ? 14.22562  -56.97054 -3.64019  1.000 41.97004  ? 114 SER B HB2  1 
ATOM   11417 H HB3  . SER D 2 120 ? 13.60174  -57.84840 -2.47162  1.000 41.97004  ? 114 SER B HB3  1 
ATOM   11418 H HG   . SER D 2 120 ? 12.46754  -58.06573 -4.34868  1.000 58.58528  ? 114 SER B HG   1 
ATOM   11419 N N    . VAL D 2 121 ? 14.38066  -55.23797 -0.19197  1.000 40.12597  ? 115 VAL B N    1 
ATOM   11420 C CA   . VAL D 2 121 ? 15.44761  -54.65115 0.61044   1.000 37.31819  ? 115 VAL B CA   1 
ATOM   11421 C C    . VAL D 2 121 ? 16.26290  -55.76851 1.24701   1.000 35.43938  ? 115 VAL B C    1 
ATOM   11422 O O    . VAL D 2 121 ? 15.71525  -56.63525 1.93899   1.000 35.65239  ? 115 VAL B O    1 
ATOM   11423 C CB   . VAL D 2 121 ? 14.88408  -53.70151 1.67927   1.000 36.14654  ? 115 VAL B CB   1 
ATOM   11424 C CG1  . VAL D 2 121 ? 16.01288  -53.09714 2.50103   1.000 36.28836  ? 115 VAL B CG1  1 
ATOM   11425 C CG2  . VAL D 2 121 ? 14.04797  -52.60829 1.02577   1.000 36.85787  ? 115 VAL B CG2  1 
ATOM   11426 H H    . VAL D 2 121 ? 13.68533  -55.45522 0.26511   1.000 48.41771  ? 115 VAL B H    1 
ATOM   11427 H HA   . VAL D 2 121 ? 16.03775  -54.14980 0.02625   1.000 45.04838  ? 115 VAL B HA   1 
ATOM   11428 H HB   . VAL D 2 121 ? 14.31096  -54.20356 2.27959   1.000 43.64240  ? 115 VAL B HB   1 
ATOM   11429 H HG11 . VAL D 2 121 ? 15.65160  -52.39735 3.06731   1.000 43.81258  ? 115 VAL B HG11 1 
ATOM   11430 H HG12 . VAL D 2 121 ? 16.41244  -53.79171 3.04768   1.000 43.81258  ? 115 VAL B HG12 1 
ATOM   11431 H HG13 . VAL D 2 121 ? 16.67750  -52.72602 1.89983   1.000 43.81258  ? 115 VAL B HG13 1 
ATOM   11432 H HG21 . VAL D 2 121 ? 13.75903  -51.98164 1.70748   1.000 44.49600  ? 115 VAL B HG21 1 
ATOM   11433 H HG22 . VAL D 2 121 ? 14.58887  -52.15040 0.36346   1.000 44.49600  ? 115 VAL B HG22 1 
ATOM   11434 H HG23 . VAL D 2 121 ? 13.27609  -53.01304 0.60000   1.000 44.49600  ? 115 VAL B HG23 1 
ATOM   11435 N N    . PHE D 2 122 ? 17.57286  -55.74414 1.01133   1.000 33.36287  ? 116 PHE B N    1 
ATOM   11436 C CA   . PHE D 2 122 ? 18.52427  -56.62117 1.67469   1.000 30.07656  ? 116 PHE B CA   1 
ATOM   11437 C C    . PHE D 2 122 ? 19.46511  -55.77492 2.52237   1.000 34.27928  ? 116 PHE B C    1 
ATOM   11438 O O    . PHE D 2 122 ? 19.81633  -54.65043 2.15105   1.000 31.53361  ? 116 PHE B O    1 
ATOM   11439 C CB   . PHE D 2 122 ? 19.33920  -57.44079 0.66440   1.000 33.06302  ? 116 PHE B CB   1 
ATOM   11440 C CG   . PHE D 2 122 ? 18.49994  -58.20841 -0.32010  1.000 37.81682  ? 116 PHE B CG   1 
ATOM   11441 C CD1  . PHE D 2 122 ? 17.98049  -57.58552 -1.44342  1.000 37.67582  ? 116 PHE B CD1  1 
ATOM   11442 C CD2  . PHE D 2 122 ? 18.24342  -59.55533 -0.12997  1.000 36.81122  ? 116 PHE B CD2  1 
ATOM   11443 C CE1  . PHE D 2 122 ? 17.21240  -58.29005 -2.35220  1.000 43.57880  ? 116 PHE B CE1  1 
ATOM   11444 C CE2  . PHE D 2 122 ? 17.47724  -60.26437 -1.03572  1.000 39.82390  ? 116 PHE B CE2  1 
ATOM   11445 C CZ   . PHE D 2 122 ? 16.96166  -59.63120 -2.14785  1.000 41.61043  ? 116 PHE B CZ   1 
ATOM   11446 H H    . PHE D 2 122 ? 17.94403  -55.20785 0.45077   1.000 40.30199  ? 116 PHE B H    1 
ATOM   11447 H HA   . PHE D 2 122 ? 18.05203  -57.24498 2.24807   1.000 36.35842  ? 116 PHE B HA   1 
ATOM   11448 H HB2  . PHE D 2 122 ? 19.90703  -56.83714 0.16034   1.000 39.94218  ? 116 PHE B HB2  1 
ATOM   11449 H HB3  . PHE D 2 122 ? 19.88338  -58.08040 1.14987   1.000 39.94218  ? 116 PHE B HB3  1 
ATOM   11450 H HD1  . PHE D 2 122 ? 18.15045  -56.68268 -1.58798  1.000 45.47754  ? 116 PHE B HD1  1 
ATOM   11451 H HD2  . PHE D 2 122 ? 18.59080  -59.98832 0.61618   1.000 44.44001  ? 116 PHE B HD2  1 
ATOM   11452 H HE1  . PHE D 2 122 ? 16.86523  -57.86027 -3.10031  1.000 52.56111  ? 116 PHE B HE1  1 
ATOM   11453 H HE2  . PHE D 2 122 ? 17.30922  -61.16827 -0.89555  1.000 48.05523  ? 116 PHE B HE2  1 
ATOM   11454 H HZ   . PHE D 2 122 ? 16.44634  -60.10734 -2.75828  1.000 50.19907  ? 116 PHE B HZ   1 
ATOM   11455 N N    . ILE D 2 123 ? 19.87392  -56.31868 3.66532   1.000 29.37869  ? 117 ILE B N    1 
ATOM   11456 C CA   . ILE D 2 123 ? 20.76561  -55.62424 4.58597   1.000 31.75164  ? 117 ILE B CA   1 
ATOM   11457 C C    . ILE D 2 123 ? 21.92435  -56.55180 4.92227   1.000 35.59552  ? 117 ILE B C    1 
ATOM   11458 O O    . ILE D 2 123 ? 21.71469  -57.73318 5.21874   1.000 31.62502  ? 117 ILE B O    1 
ATOM   11459 C CB   . ILE D 2 123 ? 20.02990  -55.17173 5.86215   1.000 34.08585  ? 117 ILE B CB   1 
ATOM   11460 C CG1  . ILE D 2 123 ? 20.92664  -54.25060 6.69215   1.000 35.46096  ? 117 ILE B CG1  1 
ATOM   11461 C CG2  . ILE D 2 123 ? 19.58946  -56.37259 6.68224   1.000 38.67782  ? 117 ILE B CG2  1 
ATOM   11462 C CD1  . ILE D 2 123 ? 20.17449  -53.43743 7.72198   1.000 28.64084  ? 117 ILE B CD1  1 
ATOM   11463 H H    . ILE D 2 123 ? 19.64330  -57.10284 3.93270   1.000 35.52098  ? 117 ILE B H    1 
ATOM   11464 H HA   . ILE D 2 123 ? 21.12859  -54.83574 4.15305   1.000 38.36852  ? 117 ILE B HA   1 
ATOM   11465 H HB   . ILE D 2 123 ? 19.23808  -54.67713 5.59891   1.000 41.16957  ? 117 ILE B HB   1 
ATOM   11466 H HG12 . ILE D 2 123 ? 21.58058  -54.79170 7.16171   1.000 42.81970  ? 117 ILE B HG12 1 
ATOM   11467 H HG13 . ILE D 2 123 ? 21.37540  -53.63126 6.09555   1.000 42.81970  ? 117 ILE B HG13 1 
ATOM   11468 H HG21 . ILE D 2 123 ? 18.95324  -56.08033 7.35358   1.000 46.67994  ? 117 ILE B HG21 1 
ATOM   11469 H HG22 . ILE D 2 123 ? 19.17414  -57.02196 6.09341   1.000 46.67994  ? 117 ILE B HG22 1 
ATOM   11470 H HG23 . ILE D 2 123 ? 20.36638  -56.76424 7.11108   1.000 46.67994  ? 117 ILE B HG23 1 
ATOM   11471 H HD11 . ILE D 2 123 ? 20.80454  -52.88251 8.20778   1.000 34.63557  ? 117 ILE B HD11 1 
ATOM   11472 H HD12 . ILE D 2 123 ? 19.52286  -52.87946 7.26926   1.000 34.63557  ? 117 ILE B HD12 1 
ATOM   11473 H HD13 . ILE D 2 123 ? 19.72491  -54.04095 8.33397   1.000 34.63557  ? 117 ILE B HD13 1 
ATOM   11474 N N    . PHE D 2 124 ? 23.13973  -56.01969 4.86839   1.000 30.96151  ? 118 PHE B N    1 
ATOM   11475 C CA   . PHE D 2 124 ? 24.35410  -56.80733 5.07889   1.000 33.11702  ? 118 PHE B CA   1 
ATOM   11476 C C    . PHE D 2 124 ? 25.11943  -56.27786 6.28105   1.000 32.09730  ? 118 PHE B C    1 
ATOM   11477 O O    . PHE D 2 124 ? 25.66178  -55.15782 6.21786   1.000 29.92496  ? 118 PHE B O    1 
ATOM   11478 C CB   . PHE D 2 124 ? 25.24323  -56.76334 3.83570   1.000 28.39580  ? 118 PHE B CB   1 
ATOM   11479 C CG   . PHE D 2 124 ? 24.61911  -57.38223 2.62047   1.000 30.63290  ? 118 PHE B CG   1 
ATOM   11480 C CD1  . PHE D 2 124 ? 23.83981  -56.62464 1.76217   1.000 30.57208  ? 118 PHE B CD1  1 
ATOM   11481 C CD2  . PHE D 2 124 ? 24.81430  -58.72249 2.33410   1.000 32.29524  ? 118 PHE B CD2  1 
ATOM   11482 C CE1  . PHE D 2 124 ? 23.26604  -57.19337 0.64141   1.000 34.38035  ? 118 PHE B CE1  1 
ATOM   11483 C CE2  . PHE D 2 124 ? 24.24399  -59.29677 1.21466   1.000 31.69506  ? 118 PHE B CE2  1 
ATOM   11484 C CZ   . PHE D 2 124 ? 23.46850  -58.53169 0.36773   1.000 31.43535  ? 118 PHE B CZ   1 
ATOM   11485 H H    . PHE D 2 124 ? 23.29259  -55.18862 4.70852   1.000 37.42037  ? 118 PHE B H    1 
ATOM   11486 H HA   . PHE D 2 124 ? 24.10312  -57.72720 5.25704   1.000 40.00698  ? 118 PHE B HA   1 
ATOM   11487 H HB2  . PHE D 2 124 ? 25.44106  -55.83694 3.62699   1.000 34.34152  ? 118 PHE B HB2  1 
ATOM   11488 H HB3  . PHE D 2 124 ? 26.06470  -57.24389 4.02323   1.000 34.34152  ? 118 PHE B HB3  1 
ATOM   11489 H HD1  . PHE D 2 124 ? 23.70113  -55.72285 1.94227   1.000 36.95305  ? 118 PHE B HD1  1 
ATOM   11490 H HD2  . PHE D 2 124 ? 25.33563  -59.24248 2.90219   1.000 39.02085  ? 118 PHE B HD2  1 
ATOM   11491 H HE1  . PHE D 2 124 ? 22.74408  -56.67552 0.07196   1.000 41.52297  ? 118 PHE B HE1  1 
ATOM   11492 H HE2  . PHE D 2 124 ? 24.38255  -60.19806 1.03201   1.000 38.30063  ? 118 PHE B HE2  1 
ATOM   11493 H HZ   . PHE D 2 124 ? 23.08292  -58.91661 -0.38597  1.000 37.98897  ? 118 PHE B HZ   1 
ATOM   11494 N N    . PRO D 2 125 ? 25.21124  -57.01741 7.38265   1.000 30.64512  ? 119 PRO B N    1 
ATOM   11495 C CA   . PRO D 2 125 ? 26.05128  -56.57091 8.49582   1.000 29.70870  ? 119 PRO B CA   1 
ATOM   11496 C C    . PRO D 2 125 ? 27.49867  -56.45629 8.05598   1.000 29.75378  ? 119 PRO B C    1 
ATOM   11497 O O    . PRO D 2 125 ? 27.88306  -57.00098 7.01005   1.000 28.50912  ? 119 PRO B O    1 
ATOM   11498 C CB   . PRO D 2 125 ? 25.86983  -57.67487 9.55052   1.000 33.64905  ? 119 PRO B CB   1 
ATOM   11499 C CG   . PRO D 2 125 ? 24.60601  -58.37338 9.17378   1.000 34.44057  ? 119 PRO B CG   1 
ATOM   11500 C CD   . PRO D 2 125 ? 24.53183  -58.29089 7.68211   1.000 33.29725  ? 119 PRO B CD   1 
ATOM   11501 H HA   . PRO D 2 125 ? 25.74144  -55.72493 8.85530   1.000 35.91699  ? 119 PRO B HA   1 
ATOM   11502 H HB2  . PRO D 2 125 ? 26.62396  -58.28429 9.52224   1.000 40.64542  ? 119 PRO B HB2  1 
ATOM   11503 H HB3  . PRO D 2 125 ? 25.79658  -57.27840 10.43276  1.000 40.64542  ? 119 PRO B HB3  1 
ATOM   11504 H HG2  . PRO D 2 125 ? 24.64168  -59.29746 9.46653   1.000 41.59524  ? 119 PRO B HG2  1 
ATOM   11505 H HG3  . PRO D 2 125 ? 23.84878  -57.92508 9.58186   1.000 41.59524  ? 119 PRO B HG3  1 
ATOM   11506 H HD2  . PRO D 2 125 ? 24.99715  -59.03611 7.27099   1.000 40.22325  ? 119 PRO B HD2  1 
ATOM   11507 H HD3  . PRO D 2 125 ? 23.60954  -58.26961 7.38239   1.000 40.22325  ? 119 PRO B HD3  1 
ATOM   11508 N N    . PRO D 2 126 ? 28.33151  -55.74917 8.81362   1.000 30.58779  ? 120 PRO B N    1 
ATOM   11509 C CA   . PRO D 2 126 ? 29.75554  -55.69236 8.47207   1.000 27.90083  ? 120 PRO B CA   1 
ATOM   11510 C C    . PRO D 2 126 ? 30.41423  -57.04708 8.66673   1.000 33.17819  ? 120 PRO B C    1 
ATOM   11511 O O    . PRO D 2 126 ? 29.99528  -57.85532 9.49902   1.000 29.57121  ? 120 PRO B O    1 
ATOM   11512 C CB   . PRO D 2 126 ? 30.31503  -54.65015 9.44711   1.000 31.26464  ? 120 PRO B CB   1 
ATOM   11513 C CG   . PRO D 2 126 ? 29.38745  -54.70144 10.61565  1.000 29.52006  ? 120 PRO B CG   1 
ATOM   11514 C CD   . PRO D 2 126 ? 28.02686  -55.00794 10.05034  1.000 26.86431  ? 120 PRO B CD   1 
ATOM   11515 H HA   . PRO D 2 126 ? 29.88992  -55.38607 7.56156   1.000 33.74754  ? 120 PRO B HA   1 
ATOM   11516 H HB2  . PRO D 2 126 ? 31.21845  -54.88900 9.70724   1.000 37.78412  ? 120 PRO B HB2  1 
ATOM   11517 H HB3  . PRO D 2 126 ? 30.30966  -53.77212 9.03488   1.000 37.78412  ? 120 PRO B HB3  1 
ATOM   11518 H HG2  . PRO D 2 126 ? 29.67028  -55.39944 11.22698  1.000 35.69063  ? 120 PRO B HG2  1 
ATOM   11519 H HG3  . PRO D 2 126 ? 29.38546  -53.84400 11.06917  1.000 35.69063  ? 120 PRO B HG3  1 
ATOM   11520 H HD2  . PRO D 2 126 ? 27.51386  -55.55669 10.66402  1.000 32.50373  ? 120 PRO B HD2  1 
ATOM   11521 H HD3  . PRO D 2 126 ? 27.54331  -54.19066 9.85254   1.000 32.50373  ? 120 PRO B HD3  1 
ATOM   11522 N N    . SER D 2 127 ? 31.45195  -57.29609 7.87536   1.000 28.02914  ? 121 SER B N    1 
ATOM   11523 C CA   . SER D 2 127 ? 32.19915  -58.53814 7.99559   1.000 29.28340  ? 121 SER B CA   1 
ATOM   11524 C C    . SER D 2 127 ? 33.09097  -58.49965 9.23090   1.000 31.37284  ? 121 SER B C    1 
ATOM   11525 O O    . SER D 2 127 ? 33.54657  -57.43641 9.66168   1.000 28.21599  ? 121 SER B O    1 
ATOM   11526 C CB   . SER D 2 127 ? 33.04572  -58.78054 6.74499   1.000 32.72798  ? 121 SER B CB   1 
ATOM   11527 O OG   . SER D 2 127 ? 34.01241  -57.75867 6.57457   1.000 31.85023  ? 121 SER B OG   1 
ATOM   11528 H H    . SER D 2 127 ? 31.74057  -56.76379 7.26466   1.000 33.90152  ? 121 SER B H    1 
ATOM   11529 H HA   . SER D 2 127 ? 31.58318  -59.28202 8.08572   1.000 35.40663  ? 121 SER B HA   1 
ATOM   11530 H HB2  . SER D 2 127 ? 33.50111  -59.63236 6.83394   1.000 39.54012  ? 121 SER B HB2  1 
ATOM   11531 H HB3  . SER D 2 127 ? 32.46353  -58.79501 5.96927   1.000 39.54012  ? 121 SER B HB3  1 
ATOM   11532 H HG   . SER D 2 127 ? 33.63239  -57.01331 6.49960   1.000 38.48683  ? 121 SER B HG   1 
ATOM   11533 N N    . ASP D 2 128 ? 33.32675  -59.67839 9.81304   1.000 33.42606  ? 122 ASP B N    1 
ATOM   11534 C CA   . ASP D 2 128 ? 34.24707  -59.76174 10.94203  1.000 33.31207  ? 122 ASP B CA   1 
ATOM   11535 C C    . ASP D 2 128 ? 35.62710  -59.23823 10.56563  1.000 32.86116  ? 122 ASP B C    1 
ATOM   11536 O O    . ASP D 2 128 ? 36.30469  -58.61535 11.39030  1.000 33.46479  ? 122 ASP B O    1 
ATOM   11537 C CB   . ASP D 2 128 ? 34.34011  -61.20321 11.44502  1.000 32.95912  ? 122 ASP B CB   1 
ATOM   11538 C CG   . ASP D 2 128 ? 33.04609  -61.68835 12.07080  1.000 31.77734  ? 122 ASP B CG   1 
ATOM   11539 O OD1  . ASP D 2 128 ? 32.29051  -60.85057 12.60093  1.000 30.77041  ? 122 ASP B OD1  1 
ATOM   11540 O OD2  . ASP D 2 128 ? 32.78579  -62.90801 12.03413  1.000 48.27954  ? 122 ASP B OD2  1 
ATOM   11541 H H    . ASP D 2 128 ? 32.97375  -60.42635 9.57737   1.000 40.37782  ? 122 ASP B H    1 
ATOM   11542 H HA   . ASP D 2 128 ? 33.90197  -59.21507 11.66519  1.000 40.24103  ? 122 ASP B HA   1 
ATOM   11543 H HB2  . ASP D 2 128 ? 34.54974  -61.78600 10.69849  1.000 39.81750  ? 122 ASP B HB2  1 
ATOM   11544 H HB3  . ASP D 2 128 ? 35.03807  -61.25978 12.11624  1.000 39.81750  ? 122 ASP B HB3  1 
ATOM   11545 N N    . GLU D 2 129 ? 36.05515  -59.47028 9.32150   1.000 31.29541  ? 123 GLU B N    1 
ATOM   11546 C CA   . GLU D 2 129 ? 37.36274  -58.99327 8.88207   1.000 27.94263  ? 123 GLU B CA   1 
ATOM   11547 C C    . GLU D 2 129 ? 37.46576  -57.47915 9.01550   1.000 30.44773  ? 123 GLU B C    1 
ATOM   11548 O O    . GLU D 2 129 ? 38.45091  -56.95617 9.54958   1.000 30.22609  ? 123 GLU B O    1 
ATOM   11549 C CB   . GLU D 2 129 ? 37.61256  -59.42741 7.43764   1.000 31.41719  ? 123 GLU B CB   1 
ATOM   11550 C CG   . GLU D 2 129 ? 38.92983  -58.93822 6.85501   1.000 36.33506  ? 123 GLU B CG   1 
ATOM   11551 C CD   . GLU D 2 129 ? 39.17180  -59.45615 5.45066   1.000 36.74400  ? 123 GLU B CD   1 
ATOM   11552 O OE1  . GLU D 2 129 ? 38.31042  -60.19596 4.93233   1.000 42.50760  ? 123 GLU B OE1  1 
ATOM   11553 O OE2  . GLU D 2 129 ? 40.22261  -59.12332 4.86582   1.000 42.40558  ? 123 GLU B OE2  1 
ATOM   11554 H H    . GLU D 2 129 ? 35.61125  -59.89674 8.72093   1.000 37.82104  ? 123 GLU B H    1 
ATOM   11555 H HA   . GLU D 2 129 ? 38.04860  -59.39062 9.44119   1.000 33.79771  ? 123 GLU B HA   1 
ATOM   11556 H HB2  . GLU D 2 129 ? 37.61776  -60.39675 7.40225   1.000 37.96718  ? 123 GLU B HB2  1 
ATOM   11557 H HB3  . GLU D 2 129 ? 36.89813  -59.07896 6.88171   1.000 37.96718  ? 123 GLU B HB3  1 
ATOM   11558 H HG2  . GLU D 2 129 ? 38.92078  -57.96886 6.82083   1.000 43.86862  ? 123 GLU B HG2  1 
ATOM   11559 H HG3  . GLU D 2 129 ? 39.65830  -59.24355 7.41803   1.000 43.86862  ? 123 GLU B HG3  1 
ATOM   11560 N N    . GLN D 2 130 ? 36.45268  -56.75445 8.53564   1.000 29.03368  ? 124 GLN B N    1 
ATOM   11561 C CA   . GLN D 2 130 ? 36.48991  -55.29917 8.63376   1.000 32.14151  ? 124 GLN B CA   1 
ATOM   11562 C C    . GLN D 2 130 ? 36.38745  -54.84270 10.08347  1.000 30.33616  ? 124 GLN B C    1 
ATOM   11563 O O    . GLN D 2 130 ? 37.11530  -53.93689 10.50683  1.000 29.82768  ? 124 GLN B O    1 
ATOM   11564 C CB   . GLN D 2 130 ? 35.36662  -54.67853 7.80373   1.000 29.27065  ? 124 GLN B CB   1 
ATOM   11565 C CG   . GLN D 2 130 ? 35.48244  -53.16568 7.66956   1.000 30.59844  ? 124 GLN B CG   1 
ATOM   11566 C CD   . GLN D 2 130 ? 34.22391  -52.52185 7.12368   1.000 33.23341  ? 124 GLN B CD   1 
ATOM   11567 O OE1  . GLN D 2 130 ? 33.14768  -53.11954 7.13832   1.000 28.96715  ? 124 GLN B OE1  1 
ATOM   11568 N NE2  . GLN D 2 130 ? 34.35352  -51.29178 6.63987   1.000 33.16139  ? 124 GLN B NE2  1 
ATOM   11569 H H    . GLN D 2 130 ? 35.74965  -57.07486 8.15791   1.000 35.10696  ? 124 GLN B H    1 
ATOM   11570 H HA   . GLN D 2 130 ? 37.33510  -54.98896 8.27275   1.000 38.83637  ? 124 GLN B HA   1 
ATOM   11571 H HB2  . GLN D 2 130 ? 35.38838  -55.05949 6.91194   1.000 35.39133  ? 124 GLN B HB2  1 
ATOM   11572 H HB3  . GLN D 2 130 ? 34.51710  -54.87604 8.22823   1.000 35.39133  ? 124 GLN B HB3  1 
ATOM   11573 H HG2  . GLN D 2 130 ? 35.65830  -52.78424 8.54390   1.000 36.98468  ? 124 GLN B HG2  1 
ATOM   11574 H HG3  . GLN D 2 130 ? 36.21130  -52.95781 7.06421   1.000 36.98468  ? 124 GLN B HG3  1 
ATOM   11575 H HE21 . GLN D 2 130 ? 35.12165  -50.90513 6.64828   1.000 40.06022  ? 124 GLN B HE21 1 
ATOM   11576 H HE22 . GLN D 2 130 ? 33.66931  -50.88193 6.31818   1.000 40.06022  ? 124 GLN B HE22 1 
ATOM   11577 N N    . LEU D 2 131 ? 35.48480  -55.45035 10.85808  1.000 27.97229  ? 125 LEU B N    1 
ATOM   11578 C CA   . LEU D 2 131 ? 35.34679  -55.07147 12.25984  1.000 27.98414  ? 125 LEU B CA   1 
ATOM   11579 C C    . LEU D 2 131 ? 36.68346  -55.16047 12.98352  1.000 31.93909  ? 125 LEU B C    1 
ATOM   11580 O O    . LEU D 2 131 ? 37.02915  -54.28010 13.77995  1.000 32.23751  ? 125 LEU B O    1 
ATOM   11581 C CB   . LEU D 2 131 ? 34.30692  -55.95934 12.94468  1.000 29.30950  ? 125 LEU B CB   1 
ATOM   11582 C CG   . LEU D 2 131 ? 32.86115  -55.79156 12.47333  1.000 30.51051  ? 125 LEU B CG   1 
ATOM   11583 C CD1  . LEU D 2 131 ? 31.95934  -56.80528 13.15884  1.000 37.07683  ? 125 LEU B CD1  1 
ATOM   11584 C CD2  . LEU D 2 131 ? 32.36736  -54.37670 12.73136  1.000 29.15353  ? 125 LEU B CD2  1 
ATOM   11585 H H    . LEU D 2 131 ? 34.95126  -56.07309 10.59900  1.000 33.83331  ? 125 LEU B H    1 
ATOM   11586 H HA   . LEU D 2 131 ? 35.03455  -54.15443 12.30925  1.000 33.84752  ? 125 LEU B HA   1 
ATOM   11587 H HB2  . LEU D 2 131 ? 34.55263  -56.88510 12.79135  1.000 35.43796  ? 125 LEU B HB2  1 
ATOM   11588 H HB3  . LEU D 2 131 ? 34.32287  -55.76487 13.89485  1.000 35.43796  ? 125 LEU B HB3  1 
ATOM   11589 H HG   . LEU D 2 131 ? 32.82352  -55.94840 11.51683  1.000 36.87916  ? 125 LEU B HG   1 
ATOM   11590 H HD11 . LEU D 2 131 ? 31.04950  -56.68070 12.84646  1.000 44.75874  ? 125 LEU B HD11 1 
ATOM   11591 H HD12 . LEU D 2 131 ? 32.26499  -57.69928 12.93920  1.000 44.75874  ? 125 LEU B HD12 1 
ATOM   11592 H HD13 . LEU D 2 131 ? 32.00148  -56.66765 14.11810  1.000 44.75874  ? 125 LEU B HD13 1 
ATOM   11593 H HD21 . LEU D 2 131 ? 31.41056  -54.34281 12.57552  1.000 35.25079  ? 125 LEU B HD21 1 
ATOM   11594 H HD22 . LEU D 2 131 ? 32.56137  -54.13733 13.65112  1.000 35.25079  ? 125 LEU B HD22 1 
ATOM   11595 H HD23 . LEU D 2 131 ? 32.82249  -53.76845 12.12821  1.000 35.25079  ? 125 LEU B HD23 1 
ATOM   11596 N N    . LYS D 2 132 ? 37.45636  -56.21361 12.70839  1.000 31.95774  ? 126 LYS B N    1 
ATOM   11597 C CA   . LYS D 2 132 ? 38.74972  -56.36831 13.36435  1.000 35.32129  ? 126 LYS B CA   1 
ATOM   11598 C C    . LYS D 2 132 ? 39.67398  -55.19880 13.05275  1.000 34.85846  ? 126 LYS B C    1 
ATOM   11599 O O    . LYS D 2 132 ? 40.55507  -54.87441 13.85712  1.000 37.55374  ? 126 LYS B O    1 
ATOM   11600 C CB   . LYS D 2 132 ? 39.39189  -57.69201 12.94190  1.000 38.87062  ? 126 LYS B CB   1 
ATOM   11601 C CG   . LYS D 2 132 ? 40.70798  -58.01717 13.64250  1.000 43.04287  ? 126 LYS B CG   1 
ATOM   11602 C CD   . LYS D 2 132 ? 40.55489  -58.05663 15.15800  1.000 46.50876  ? 126 LYS B CD   1 
ATOM   11603 C CE   . LYS D 2 132 ? 41.78851  -58.64701 15.82760  1.000 45.48904  ? 126 LYS B CE   1 
ATOM   11604 N NZ   . LYS D 2 132 ? 41.77397  -58.46158 17.30489  1.000 51.30531  ? 126 LYS B NZ   1 
ATOM   11605 H H    . LYS D 2 132 ? 37.25675  -56.84090 12.15498  1.000 38.61584  ? 126 LYS B H    1 
ATOM   11606 H HA   . LYS D 2 132 ? 38.61815  -56.39469 14.32502  1.000 42.65210  ? 126 LYS B HA   1 
ATOM   11607 H HB2  . LYS D 2 132 ? 38.77152  -58.41144 13.13801  1.000 46.91130  ? 126 LYS B HB2  1 
ATOM   11608 H HB3  . LYS D 2 132 ? 39.56947  -57.65761 11.98892  1.000 46.91130  ? 126 LYS B HB3  1 
ATOM   11609 H HG2  . LYS D 2 132 ? 41.02040  -58.88673 13.34727  1.000 51.91800  ? 126 LYS B HG2  1 
ATOM   11610 H HG3  . LYS D 2 132 ? 41.36339  -57.33684 13.42228  1.000 51.91800  ? 126 LYS B HG3  1 
ATOM   11611 H HD2  . LYS D 2 132 ? 40.42884  -57.15468 15.49192  1.000 56.07706  ? 126 LYS B HD2  1 
ATOM   11612 H HD3  . LYS D 2 132 ? 39.78979  -58.60608 15.38957  1.000 56.07706  ? 126 LYS B HD3  1 
ATOM   11613 H HE2  . LYS D 2 132 ? 41.82539  -59.59867 15.64355  1.000 54.85341  ? 126 LYS B HE2  1 
ATOM   11614 H HE3  . LYS D 2 132 ? 42.58039  -58.21031 15.47671  1.000 54.85341  ? 126 LYS B HE3  1 
ATOM   11615 H HZ1  . LYS D 2 132 ? 42.49833  -58.83234 17.66536  1.000 61.83293  ? 126 LYS B HZ1  1 
ATOM   11616 H HZ2  . LYS D 2 132 ? 41.76478  -57.59388 17.50268  1.000 61.83293  ? 126 LYS B HZ2  1 
ATOM   11617 H HZ3  . LYS D 2 132 ? 41.04988  -58.84478 17.65266  1.000 61.83293  ? 126 LYS B HZ3  1 
ATOM   11618 N N    . SER D 2 133 ? 39.48678  -54.55009 11.90104  1.000 37.13640  ? 127 SER B N    1 
ATOM   11619 C CA   . SER D 2 133 ? 40.29063  -53.39031 11.53777  1.000 31.70699  ? 127 SER B CA   1 
ATOM   11620 C C    . SER D 2 133 ? 39.79649  -52.10282 12.18484  1.000 36.10050  ? 127 SER B C    1 
ATOM   11621 O O    . SER D 2 133 ? 40.47243  -51.07451 12.07036  1.000 36.52145  ? 127 SER B O    1 
ATOM   11622 C CB   . SER D 2 133 ? 40.31162  -53.21578 10.01699  1.000 36.52342  ? 127 SER B CB   1 
ATOM   11623 O OG   . SER D 2 133 ? 39.04674  -52.80153 9.53086   1.000 40.02170  ? 127 SER B OG   1 
ATOM   11624 H H    . SER D 2 133 ? 38.89732  -54.76564 11.31310  1.000 44.83023  ? 127 SER B H    1 
ATOM   11625 H HA   . SER D 2 133 ? 41.20180  -53.54450 11.83255  1.000 38.31494  ? 127 SER B HA   1 
ATOM   11626 H HB2  . SER D 2 133 ? 40.97220  -52.54378 9.78687   1.000 44.09466  ? 127 SER B HB2  1 
ATOM   11627 H HB3  . SER D 2 133 ? 40.54381  -54.06344 9.60656   1.000 44.09466  ? 127 SER B HB3  1 
ATOM   11628 H HG   . SER D 2 133 ? 38.47560  -53.40207 9.66779   1.000 48.29260  ? 127 SER B HG   1 
ATOM   11629 N N    . GLY D 2 134 ? 38.64058  -52.12961 12.84265  1.000 32.42252  ? 128 GLY B N    1 
ATOM   11630 C CA   . GLY D 2 134 ? 38.15392  -50.99598 13.59925  1.000 34.79541  ? 128 GLY B CA   1 
ATOM   11631 C C    . GLY D 2 134 ? 37.02639  -50.20576 12.96938  1.000 34.14627  ? 128 GLY B C    1 
ATOM   11632 O O    . GLY D 2 134 ? 36.65354  -49.16074 13.51444  1.000 30.78022  ? 128 GLY B O    1 
ATOM   11633 H H    . GLY D 2 134 ? 38.11416  -52.80938 12.86256  1.000 39.17357  ? 128 GLY B H    1 
ATOM   11634 H HA2  . GLY D 2 134 ? 37.83897  -51.31568 14.45919  1.000 42.02104  ? 128 GLY B HA2  1 
ATOM   11635 H HA3  . GLY D 2 134 ? 38.89300  -50.38402 13.74123  1.000 42.02104  ? 128 GLY B HA3  1 
ATOM   11636 N N    . THR D 2 135 ? 36.46698  -50.66489 11.85096  1.000 33.70472  ? 129 THR B N    1 
ATOM   11637 C CA   . THR D 2 135 ? 35.39428  -49.95505 11.16862  1.000 34.96299  ? 129 THR B CA   1 
ATOM   11638 C C    . THR D 2 135 ? 34.27722  -50.92480 10.81176  1.000 32.09087  ? 129 THR B C    1 
ATOM   11639 O O    . THR D 2 135 ? 34.51011  -52.11688 10.59080  1.000 32.53814  ? 129 THR B O    1 
ATOM   11640 C CB   . THR D 2 135 ? 35.89957  -49.25595 9.89698   1.000 35.42023  ? 129 THR B CB   1 
ATOM   11641 O OG1  . THR D 2 135 ? 36.98488  -48.38421 10.23135  1.000 38.09408  ? 129 THR B OG1  1 
ATOM   11642 C CG2  . THR D 2 135 ? 34.78776  -48.44101 9.24633   1.000 35.95884  ? 129 THR B CG2  1 
ATOM   11643 H H    . THR D 2 135 ? 36.69762  -51.39761 11.46426  1.000 40.71222  ? 129 THR B H    1 
ATOM   11644 H HA   . THR D 2 135 ? 35.02913  -49.28049 11.76236  1.000 42.22214  ? 129 THR B HA   1 
ATOM   11645 H HB   . THR D 2 135 ? 36.19820  -49.92506 9.26136   1.000 42.77082  ? 129 THR B HB   1 
ATOM   11646 H HG1  . THR D 2 135 ? 37.26453  -47.99577 9.54105   1.000 45.97945  ? 129 THR B HG1  1 
ATOM   11647 H HG21 . THR D 2 135 ? 35.16059  -47.84645 8.57670   1.000 43.41716  ? 129 THR B HG21 1 
ATOM   11648 H HG22 . THR D 2 135 ? 34.14813  -49.03303 8.82056   1.000 43.41716  ? 129 THR B HG22 1 
ATOM   11649 H HG23 . THR D 2 135 ? 34.32864  -47.91145 9.91690   1.000 43.41716  ? 129 THR B HG23 1 
ATOM   11650 N N    . ALA D 2 136 ? 33.05673  -50.39497 10.76035  1.000 31.65238  ? 130 ALA B N    1 
ATOM   11651 C CA   . ALA D 2 136 ? 31.86479  -51.17504 10.45438  1.000 31.74012  ? 130 ALA B CA   1 
ATOM   11652 C C    . ALA D 2 136 ? 31.11830  -50.49594 9.31786   1.000 36.87664  ? 130 ALA B C    1 
ATOM   11653 O O    . ALA D 2 136 ? 30.66656  -49.35472 9.46346   1.000 30.95193  ? 130 ALA B O    1 
ATOM   11654 C CB   . ALA D 2 136 ? 30.96331  -51.31054 11.68503  1.000 30.92180  ? 130 ALA B CB   1 
ATOM   11655 H H    . ALA D 2 136 ? 32.89170  -49.56314 10.90324  1.000 38.24941  ? 130 ALA B H    1 
ATOM   11656 H HA   . ALA D 2 136 ? 32.12365  -52.06371 10.16426  1.000 38.35469  ? 130 ALA B HA   1 
ATOM   11657 H HB1  . ALA D 2 136 ? 30.16312  -51.79999 11.43799  1.000 37.37271  ? 130 ALA B HB1  1 
ATOM   11658 H HB2  . ALA D 2 136 ? 31.44411  -51.79051 12.37739  1.000 37.37271  ? 130 ALA B HB2  1 
ATOM   11659 H HB3  . ALA D 2 136 ? 30.72504  -50.42494 12.00101  1.000 37.37271  ? 130 ALA B HB3  1 
ATOM   11660 N N    . SER D 2 137 ? 30.99953  -51.19154 8.19009   1.000 30.57656  ? 131 SER B N    1 
ATOM   11661 C CA   . SER D 2 137 ? 30.23275  -50.72430 7.04090   1.000 30.69510  ? 131 SER B CA   1 
ATOM   11662 C C    . SER D 2 137 ? 28.98437  -51.59129 6.93036   1.000 31.12356  ? 131 SER B C    1 
ATOM   11663 O O    . SER D 2 137 ? 29.07390  -52.78023 6.60388   1.000 32.05965  ? 131 SER B O    1 
ATOM   11664 C CB   . SER D 2 137 ? 31.06322  -50.78567 5.76060   1.000 33.39187  ? 131 SER B CB   1 
ATOM   11665 O OG   . SER D 2 137 ? 32.13005  -49.85293 5.79261   1.000 29.43676  ? 131 SER B OG   1 
ATOM   11666 H H    . SER D 2 137 ? 31.36547  -51.95958 8.06441   1.000 36.95843  ? 131 SER B H    1 
ATOM   11667 H HA   . SER D 2 137 ? 29.96487  -49.80259 7.18088   1.000 37.10067  ? 131 SER B HA   1 
ATOM   11668 H HB2  . SER D 2 137 ? 31.42998  -51.67877 5.66701   1.000 40.33680  ? 131 SER B HB2  1 
ATOM   11669 H HB3  . SER D 2 137 ? 30.49039  -50.58139 5.00493   1.000 40.33680  ? 131 SER B HB3  1 
ATOM   11670 H HG   . SER D 2 137 ? 31.82850  -49.07469 5.88757   1.000 35.59066  ? 131 SER B HG   1 
ATOM   11671 N N    . VAL D 2 138 ? 27.82892  -51.00059 7.22201   1.000 30.87159  ? 132 VAL B N    1 
ATOM   11672 C CA   . VAL D 2 138 ? 26.53794  -51.66556 7.09003   1.000 26.83971  ? 132 VAL B CA   1 
ATOM   11673 C C    . VAL D 2 138 ? 25.94254  -51.25380 5.75282   1.000 30.82749  ? 132 VAL B C    1 
ATOM   11674 O O    . VAL D 2 138 ? 25.81663  -50.05647 5.46450   1.000 30.93504  ? 132 VAL B O    1 
ATOM   11675 C CB   . VAL D 2 138 ? 25.59767  -51.29704 8.25047   1.000 28.91698  ? 132 VAL B CB   1 
ATOM   11676 C CG1  . VAL D 2 138 ? 24.43589  -52.27767 8.33060   1.000 33.18497  ? 132 VAL B CG1  1 
ATOM   11677 C CG2  . VAL D 2 138 ? 26.36244  -51.25361 9.56557   1.000 31.40974  ? 132 VAL B CG2  1 
ATOM   11678 H H    . VAL D 2 138 ? 27.76655  -50.19136 7.50637   1.000 37.31246  ? 132 VAL B H    1 
ATOM   11679 H HA   . VAL D 2 138 ? 26.66043  -52.62776 7.09877   1.000 32.47420  ? 132 VAL B HA   1 
ATOM   11680 H HB   . VAL D 2 138 ? 25.23180  -50.41344 8.08831   1.000 34.96693  ? 132 VAL B HB   1 
ATOM   11681 H HG11 . VAL D 2 138 ? 23.85863  -52.02382 9.06764   1.000 40.08851  ? 132 VAL B HG11 1 
ATOM   11682 H HG12 . VAL D 2 138 ? 23.94033  -52.24893 7.49724   1.000 40.08851  ? 132 VAL B HG12 1 
ATOM   11683 H HG13 . VAL D 2 138 ? 24.78575  -53.17049 8.47678   1.000 40.08851  ? 132 VAL B HG13 1 
ATOM   11684 H HG21 . VAL D 2 138 ? 25.72819  -51.23393 10.29922  1.000 37.95824  ? 132 VAL B HG21 1 
ATOM   11685 H HG22 . VAL D 2 138 ? 26.92100  -52.04384 9.63231   1.000 37.95824  ? 132 VAL B HG22 1 
ATOM   11686 H HG23 . VAL D 2 138 ? 26.91420  -50.45604 9.58384   1.000 37.95824  ? 132 VAL B HG23 1 
ATOM   11687 N N    . VAL D 2 139 ? 25.58403  -52.23613 4.93221   1.000 26.22505  ? 133 VAL B N    1 
ATOM   11688 C CA   . VAL D 2 139 ? 25.12717  -51.99272 3.57000   1.000 28.71950  ? 133 VAL B CA   1 
ATOM   11689 C C    . VAL D 2 139 ? 23.66515  -52.39165 3.45058   1.000 36.57933  ? 133 VAL B C    1 
ATOM   11690 O O    . VAL D 2 139 ? 23.25134  -53.44661 3.94640   1.000 32.65605  ? 133 VAL B O    1 
ATOM   11691 C CB   . VAL D 2 139 ? 25.98383  -52.75466 2.54075   1.000 26.07836  ? 133 VAL B CB   1 
ATOM   11692 C CG1  . VAL D 2 139 ? 25.39799  -52.60059 1.14417   1.000 31.08335  ? 133 VAL B CG1  1 
ATOM   11693 C CG2  . VAL D 2 139 ? 27.41749  -52.25690 2.58120   1.000 29.15511  ? 133 VAL B CG2  1 
ATOM   11694 H H    . VAL D 2 139 ? 25.59769  -53.06862 5.14759   1.000 31.73661  ? 133 VAL B H    1 
ATOM   11695 H HA   . VAL D 2 139 ? 25.19620  -51.04271 3.38666   1.000 34.72996  ? 133 VAL B HA   1 
ATOM   11696 H HB   . VAL D 2 139 ? 25.98414  -53.69886 2.76297   1.000 31.56059  ? 133 VAL B HB   1 
ATOM   11697 H HG11 . VAL D 2 139 ? 26.06918  -52.85216 0.49063   1.000 37.56658  ? 133 VAL B HG11 1 
ATOM   11698 H HG12 . VAL D 2 139 ? 24.62293  -53.17794 1.06137   1.000 37.56658  ? 133 VAL B HG12 1 
ATOM   11699 H HG13 . VAL D 2 139 ? 25.13725  -51.67578 1.01134   1.000 37.56658  ? 133 VAL B HG13 1 
ATOM   11700 H HG21 . VAL D 2 139 ? 27.92548  -52.70016 1.88380   1.000 35.25268  ? 133 VAL B HG21 1 
ATOM   11701 H HG22 . VAL D 2 139 ? 27.42305  -51.29788 2.43578   1.000 35.25268  ? 133 VAL B HG22 1 
ATOM   11702 H HG23 . VAL D 2 139 ? 27.79863  -52.46205 3.44927   1.000 35.25268  ? 133 VAL B HG23 1 
ATOM   11703 N N    . CYS D 2 140 ? 22.88854  -51.54391 2.78172   1.000 31.00454  ? 134 CYS B N    1 
ATOM   11704 C CA   . CYS D 2 140 ? 21.48500  -51.79741 2.49178   1.000 30.21538  ? 134 CYS B CA   1 
ATOM   11705 C C    . CYS D 2 140 ? 21.28975  -51.77202 0.98342   1.000 27.63755  ? 134 CYS B C    1 
ATOM   11706 O O    . CYS D 2 140 ? 21.69508  -50.81262 0.31924   1.000 30.63656  ? 134 CYS B O    1 
ATOM   11707 C CB   . CYS D 2 140 ? 20.59659  -50.75569 3.16929   1.000 37.53308  ? 134 CYS B CB   1 
ATOM   11708 S SG   . CYS D 2 140 ? 18.83350  -51.02659 2.96452   1.000 44.25943  ? 134 CYS B SG   1 
ATOM   11709 H H    . CYS D 2 140 ? 23.16431  -50.78894 2.47581   1.000 37.47201  ? 134 CYS B H    1 
ATOM   11710 H HA   . CYS D 2 140 ? 21.22497  -52.67261 2.81936   1.000 36.52501  ? 134 CYS B HA   1 
ATOM   11711 H HB2  . CYS D 2 140 ? 20.78474  -50.76231 4.12085   1.000 45.30625  ? 134 CYS B HB2  1 
ATOM   11712 H HB3  . CYS D 2 140 ? 20.80373  -49.88459 2.79621   1.000 45.30625  ? 134 CYS B HB3  1 
ATOM   11713 N N    . LEU D 2 141 ? 20.68396  -52.82743 0.44512   1.000 26.43610  ? 135 LEU B N    1 
ATOM   11714 C CA   . LEU D 2 141 ? 20.48226  -52.97490 -0.99095  1.000 27.41724  ? 135 LEU B CA   1 
ATOM   11715 C C    . LEU D 2 141 ? 18.99840  -52.85830 -1.30865  1.000 32.18159  ? 135 LEU B C    1 
ATOM   11716 O O    . LEU D 2 141 ? 18.19270  -53.66690 -0.83461  1.000 28.67593  ? 135 LEU B O    1 
ATOM   11717 C CB   . LEU D 2 141 ? 21.02604  -54.31514 -1.48885  1.000 27.33719  ? 135 LEU B CB   1 
ATOM   11718 C CG   . LEU D 2 141 ? 20.78741  -54.61733 -2.97076  1.000 30.66827  ? 135 LEU B CG   1 
ATOM   11719 C CD1  . LEU D 2 141 ? 21.53872  -53.62912 -3.85139  1.000 31.95486  ? 135 LEU B CD1  1 
ATOM   11720 C CD2  . LEU D 2 141 ? 21.18690  -56.04869 -3.29806  1.000 31.17658  ? 135 LEU B CD2  1 
ATOM   11721 H H    . LEU D 2 141 ? 20.37447  -53.48572 0.90389   1.000 31.98987  ? 135 LEU B H    1 
ATOM   11722 H HA   . LEU D 2 141 ? 20.95015  -52.25897 -1.44858  1.000 33.16724  ? 135 LEU B HA   1 
ATOM   11723 H HB2  . LEU D 2 141 ? 21.98485  -54.32731 -1.34239  1.000 33.07118  ? 135 LEU B HB2  1 
ATOM   11724 H HB3  . LEU D 2 141 ? 20.60339  -55.02318 -0.97803  1.000 33.07118  ? 135 LEU B HB3  1 
ATOM   11725 H HG   . LEU D 2 141 ? 19.84111  -54.52205 -3.16138  1.000 37.06848  ? 135 LEU B HG   1 
ATOM   11726 H HD11 . LEU D 2 141 ? 21.41814  -53.87927 -4.78079  1.000 38.61238  ? 135 LEU B HD11 1 
ATOM   11727 H HD12 . LEU D 2 141 ? 21.18490  -52.73874 -3.69991  1.000 38.61238  ? 135 LEU B HD12 1 
ATOM   11728 H HD13 . LEU D 2 141 ? 22.48079  -53.65421 -3.62164  1.000 38.61238  ? 135 LEU B HD13 1 
ATOM   11729 H HD21 . LEU D 2 141 ? 21.02493  -56.21423 -4.24001  1.000 37.67845  ? 135 LEU B HD21 1 
ATOM   11730 H HD22 . LEU D 2 141 ? 22.12873  -56.16718 -3.09856  1.000 37.67845  ? 135 LEU B HD22 1 
ATOM   11731 H HD23 . LEU D 2 141 ? 20.65574  -56.65583 -2.75940  1.000 37.67845  ? 135 LEU B HD23 1 
ATOM   11732 N N    . LEU D 2 142 ? 18.64703  -51.85688 -2.11149  1.000 30.71097  ? 136 LEU B N    1 
ATOM   11733 C CA   . LEU D 2 142 ? 17.30371  -51.70221 -2.65383  1.000 28.14356  ? 136 LEU B CA   1 
ATOM   11734 C C    . LEU D 2 142 ? 17.31303  -52.21561 -4.08711  1.000 31.96298  ? 136 LEU B C    1 
ATOM   11735 O O    . LEU D 2 142 ? 18.05876  -51.69937 -4.92591  1.000 32.89752  ? 136 LEU B O    1 
ATOM   11736 C CB   . LEU D 2 142 ? 16.85662  -50.24182 -2.62089  1.000 31.11263  ? 136 LEU B CB   1 
ATOM   11737 C CG   . LEU D 2 142 ? 16.54827  -49.59683 -1.26997  1.000 30.31551  ? 136 LEU B CG   1 
ATOM   11738 C CD1  . LEU D 2 142 ? 17.71218  -49.72147 -0.30261  1.000 31.76022  ? 136 LEU B CD1  1 
ATOM   11739 C CD2  . LEU D 2 142 ? 16.18250  -48.13291 -1.47791  1.000 32.31386  ? 136 LEU B CD2  1 
ATOM   11740 H H    . LEU D 2 142 ? 19.18717  -51.23665 -2.36281  1.000 37.11971  ? 136 LEU B H    1 
ATOM   11741 H HA   . LEU D 2 142 ? 16.67620  -52.22013 -2.12573  1.000 34.03882  ? 136 LEU B HA   1 
ATOM   11742 H HB2  . LEU D 2 142 ? 17.56202  -49.71197 -3.02409  1.000 37.60171  ? 136 LEU B HB2  1 
ATOM   11743 H HB3  . LEU D 2 142 ? 16.04645  -50.17311 -3.14985  1.000 37.60171  ? 136 LEU B HB3  1 
ATOM   11744 H HG   . LEU D 2 142 ? 15.79839  -50.06180 -0.86699  1.000 36.64517  ? 136 LEU B HG   1 
ATOM   11745 H HD11 . LEU D 2 142 ? 17.55487  -49.13961 0.45738   1.000 38.37882  ? 136 LEU B HD11 1 
ATOM   11746 H HD12 . LEU D 2 142 ? 17.77889  -50.64253 -0.00581  1.000 38.37882  ? 136 LEU B HD12 1 
ATOM   11747 H HD13 . LEU D 2 142 ? 18.52893  -49.46003 -0.75590  1.000 38.37882  ? 136 LEU B HD13 1 
ATOM   11748 H HD21 . LEU D 2 142 ? 16.04655  -47.71544 -0.61296  1.000 39.04319  ? 136 LEU B HD21 1 
ATOM   11749 H HD22 . LEU D 2 142 ? 16.90600  -47.69043 -1.94871  1.000 39.04319  ? 136 LEU B HD22 1 
ATOM   11750 H HD23 . LEU D 2 142 ? 15.36745  -48.08233 -2.00138  1.000 39.04319  ? 136 LEU B HD23 1 
ATOM   11751 N N    . ASN D 2 143 ? 16.48806  -53.21935 -4.36883  1.000 30.10137  ? 137 ASN B N    1 
ATOM   11752 C CA   . ASN D 2 143 ? 16.47410  -53.87505 -5.66848  1.000 32.40881  ? 137 ASN B CA   1 
ATOM   11753 C C    . ASN D 2 143 ? 15.13894  -53.64563 -6.36128  1.000 37.92327  ? 137 ASN B C    1 
ATOM   11754 O O    . ASN D 2 143 ? 14.07737  -53.85820 -5.76581  1.000 33.24821  ? 137 ASN B O    1 
ATOM   11755 C CB   . ASN D 2 143 ? 16.74666  -55.37508 -5.52351  1.000 37.54228  ? 137 ASN B CB   1 
ATOM   11756 C CG   . ASN D 2 143 ? 18.17555  -55.74543 -5.87372  1.000 40.96841  ? 137 ASN B CG   1 
ATOM   11757 O OD1  . ASN D 2 143 ? 19.01420  -54.88052 -6.12737  1.000 45.08458  ? 137 ASN B OD1  1 
ATOM   11758 N ND2  . ASN D 2 143 ? 18.46004  -57.03879 -5.88433  1.000 47.54000  ? 137 ASN B ND2  1 
ATOM   11759 H H    . ASN D 2 143 ? 15.91785  -53.54238 -3.81195  1.000 36.38819  ? 137 ASN B H    1 
ATOM   11760 H HA   . ASN D 2 143 ? 17.16345  -53.48385 -6.22764  1.000 39.15712  ? 137 ASN B HA   1 
ATOM   11761 H HB2  . ASN D 2 143 ? 16.58460  -55.63889 -4.60425  1.000 45.31728  ? 137 ASN B HB2  1 
ATOM   11762 H HB3  . ASN D 2 143 ? 16.15551  -55.86313 -6.11786  1.000 45.31728  ? 137 ASN B HB3  1 
ATOM   11763 H HD21 . ASN D 2 143 ? 19.25572  -57.30248 -6.07656  1.000 57.31456  ? 137 ASN B HD21 1 
ATOM   11764 H HD22 . ASN D 2 143 ? 17.84910  -57.61498 -5.69900  1.000 57.31456  ? 137 ASN B HD22 1 
ATOM   11765 N N    . ASN D 2 144 ? 15.20447  -53.20028 -7.61724  1.000 38.01989  ? 138 ASN B N    1 
ATOM   11766 C CA   . ASN D 2 144 ? 14.05311  -53.12050 -8.51512  1.000 37.15581  ? 138 ASN B CA   1 
ATOM   11767 C C    . ASN D 2 144 ? 12.92292  -52.28916 -7.89947  1.000 34.34208  ? 138 ASN B C    1 
ATOM   11768 O O    . ASN D 2 144 ? 11.88452  -52.80132 -7.47998  1.000 36.53776  ? 138 ASN B O    1 
ATOM   11769 C CB   . ASN D 2 144 ? 13.56087  -54.52749 -8.87479  1.000 42.38838  ? 138 ASN B CB   1 
ATOM   11770 C CG   . ASN D 2 144 ? 14.69340  -55.46102 -9.24940  1.000 42.78577  ? 138 ASN B CG   1 
ATOM   11771 O OD1  . ASN D 2 144 ? 14.85674  -56.52564 -8.65424  1.000 55.92833  ? 138 ASN B OD1  1 
ATOM   11772 N ND2  . ASN D 2 144 ? 15.48783  -55.06294 -10.23602 1.000 44.93180  ? 138 ASN B ND2  1 
ATOM   11773 H H    . ASN D 2 144 ? 15.93309  -52.92874 -7.98464  1.000 45.89042  ? 138 ASN B H    1 
ATOM   11774 H HA   . ASN D 2 144 ? 14.33644  -52.66766 -9.32479  1.000 44.85353  ? 138 ASN B HA   1 
ATOM   11775 H HB2  . ASN D 2 144 ? 13.09884  -54.90651 -8.11074  1.000 51.13261  ? 138 ASN B HB2  1 
ATOM   11776 H HB3  . ASN D 2 144 ? 12.95711  -54.46815 -9.63165  1.000 51.13261  ? 138 ASN B HB3  1 
ATOM   11777 H HD21 . ASN D 2 144 ? 16.14512  -55.55833 -10.48534 1.000 54.18472  ? 138 ASN B HD21 1 
ATOM   11778 H HD22 . ASN D 2 144 ? 15.34509  -54.30971 -10.62573 1.000 54.18472  ? 138 ASN B HD22 1 
ATOM   11779 N N    . PHE D 2 145 ? 13.14819  -50.97757 -7.87655  1.000 35.62154  ? 139 PHE B N    1 
ATOM   11780 C CA   . PHE D 2 145 ? 12.14516  -50.03646 -7.40615  1.000 33.11850  ? 139 PHE B CA   1 
ATOM   11781 C C    . PHE D 2 145 ? 11.94920  -48.93279 -8.43458  1.000 35.49719  ? 139 PHE B C    1 
ATOM   11782 O O    . PHE D 2 145 ? 12.78325  -48.71249 -9.31694  1.000 30.50760  ? 139 PHE B O    1 
ATOM   11783 C CB   . PHE D 2 145 ? 12.52031  -49.42238 -6.04693  1.000 31.69541  ? 139 PHE B CB   1 
ATOM   11784 C CG   . PHE D 2 145 ? 13.76833  -48.58079 -6.07479  1.000 34.06308  ? 139 PHE B CG   1 
ATOM   11785 C CD1  . PHE D 2 145 ? 15.01519  -49.15711 -5.89377  1.000 31.50462  ? 139 PHE B CD1  1 
ATOM   11786 C CD2  . PHE D 2 145 ? 13.69179  -47.21111 -6.26580  1.000 34.40574  ? 139 PHE B CD2  1 
ATOM   11787 C CE1  . PHE D 2 145 ? 16.16266  -48.38421 -5.91361  1.000 30.68564  ? 139 PHE B CE1  1 
ATOM   11788 C CE2  . PHE D 2 145 ? 14.83592  -46.43332 -6.28670  1.000 32.08488  ? 139 PHE B CE2  1 
ATOM   11789 C CZ   . PHE D 2 145 ? 16.07179  -47.02033 -6.10896  1.000 32.06033  ? 139 PHE B CZ   1 
ATOM   11790 H H    . PHE D 2 145 ? 13.88217  -50.60898 -8.13153  1.000 43.01240  ? 139 PHE B H    1 
ATOM   11791 H HA   . PHE D 2 145 ? 11.30311  -50.50636 -7.30109  1.000 40.00875  ? 139 PHE B HA   1 
ATOM   11792 H HB2  . PHE D 2 145 ? 11.79042  -48.85680 -5.74981  1.000 38.30105  ? 139 PHE B HB2  1 
ATOM   11793 H HB3  . PHE D 2 145 ? 12.66366  -50.14053 -5.41085  1.000 38.30105  ? 139 PHE B HB3  1 
ATOM   11794 H HD1  . PHE D 2 145 ? 15.08168  -50.07463 -5.75727  1.000 38.07209  ? 139 PHE B HD1  1 
ATOM   11795 H HD2  . PHE D 2 145 ? 12.86110  -46.80925 -6.38143  1.000 41.55344  ? 139 PHE B HD2  1 
ATOM   11796 H HE1  . PHE D 2 145 ? 16.99446  -48.78301 -5.79547  1.000 37.08932  ? 139 PHE B HE1  1 
ATOM   11797 H HE2  . PHE D 2 145 ? 14.77191  -45.51523 -6.42049  1.000 38.76841  ? 139 PHE B HE2  1 
ATOM   11798 H HZ   . PHE D 2 145 ? 16.84167  -46.49874 -6.12070  1.000 38.73895  ? 139 PHE B HZ   1 
ATOM   11799 N N    . TYR D 2 146 ? 10.81206  -48.24720 -8.30815  1.000 35.08435  ? 140 TYR B N    1 
ATOM   11800 C CA   . TYR D 2 146 ? 10.49175  -47.08886 -9.12441  1.000 36.33034  ? 140 TYR B CA   1 
ATOM   11801 C C    . TYR D 2 146 ? 9.49821   -46.25678 -8.33485  1.000 38.46044  ? 140 TYR B C    1 
ATOM   11802 O O    . TYR D 2 146 ? 8.62391   -46.83688 -7.67594  1.000 35.59673  ? 140 TYR B O    1 
ATOM   11803 C CB   . TYR D 2 146 ? 9.89949   -47.49229 -10.47742 1.000 31.74631  ? 140 TYR B CB   1 
ATOM   11804 C CG   . TYR D 2 146 ? 9.75806   -46.33016 -11.42446 1.000 38.08251  ? 140 TYR B CG   1 
ATOM   11805 C CD1  . TYR D 2 146 ? 8.59932   -45.56696 -11.44895 1.000 39.47334  ? 140 TYR B CD1  1 
ATOM   11806 C CD2  . TYR D 2 146 ? 10.79381  -45.97951 -12.27893 1.000 39.59470  ? 140 TYR B CD2  1 
ATOM   11807 C CE1  . TYR D 2 146 ? 8.47173   -44.49356 -12.30459 1.000 34.45063  ? 140 TYR B CE1  1 
ATOM   11808 C CE2  . TYR D 2 146 ? 10.67650  -44.90799 -13.13767 1.000 39.95709  ? 140 TYR B CE2  1 
ATOM   11809 C CZ   . TYR D 2 146 ? 9.51313   -44.16830 -13.14681 1.000 35.57314  ? 140 TYR B CZ   1 
ATOM   11810 O OH   . TYR D 2 146 ? 9.39188   -43.09894 -14.00076 1.000 41.14862  ? 140 TYR B OH   1 
ATOM   11811 H H    . TYR D 2 146 ? 10.19655  -48.44223 -7.74007  1.000 42.36777  ? 140 TYR B H    1 
ATOM   11812 H HA   . TYR D 2 146 ? 11.28979  -46.56640 -9.30066  1.000 43.86296  ? 140 TYR B HA   1 
ATOM   11813 H HB2  . TYR D 2 146 ? 10.48055  -48.14857 -10.89282 1.000 38.36213  ? 140 TYR B HB2  1 
ATOM   11814 H HB3  . TYR D 2 146 ? 9.01834   -47.87210 -10.33520 1.000 38.36213  ? 140 TYR B HB3  1 
ATOM   11815 H HD1  . TYR D 2 146 ? 7.89721   -45.78318 -10.87870 1.000 47.63456  ? 140 TYR B HD1  1 
ATOM   11816 H HD2  . TYR D 2 146 ? 11.58023  -46.47590 -12.27195 1.000 47.78019  ? 140 TYR B HD2  1 
ATOM   11817 H HE1  . TYR D 2 146 ? 7.68838   -43.99239 -12.31344 1.000 41.60731  ? 140 TYR B HE1  1 
ATOM   11818 H HE2  . TYR D 2 146 ? 11.37731  -44.68542 -13.70708 1.000 48.21506  ? 140 TYR B HE2  1 
ATOM   11819 H HH   . TYR D 2 146 ? 10.09333  -43.01288 -14.45481 1.000 49.64489  ? 140 TYR B HH   1 
ATOM   11820 N N    . PRO D 2 147 ? 9.58297   -44.91572 -8.36919  1.000 39.20992  ? 141 PRO B N    1 
ATOM   11821 C CA   . PRO D 2 147 ? 10.50723  -44.07606 -9.14098  1.000 39.03186  ? 141 PRO B CA   1 
ATOM   11822 C C    . PRO D 2 147 ? 11.91552  -43.98418 -8.56340  1.000 37.48905  ? 141 PRO B C    1 
ATOM   11823 O O    . PRO D 2 147 ? 12.19179  -44.50537 -7.48159  1.000 36.53711  ? 141 PRO B O    1 
ATOM   11824 C CB   . PRO D 2 147 ? 9.82884   -42.70447 -9.10585  1.000 37.76809  ? 141 PRO B CB   1 
ATOM   11825 C CG   . PRO D 2 147 ? 9.10842   -42.68919 -7.81276  1.000 36.59046  ? 141 PRO B CG   1 
ATOM   11826 C CD   . PRO D 2 147 ? 8.64205   -44.10209 -7.57779  1.000 33.59420  ? 141 PRO B CD   1 
ATOM   11827 H HA   . PRO D 2 147 ? 10.57037  -44.40952 -10.04967 1.000 47.10479  ? 141 PRO B HA   1 
ATOM   11828 H HB2  . PRO D 2 147 ? 10.49607  -42.00140 -9.14322  1.000 45.58826  ? 141 PRO B HB2  1 
ATOM   11829 H HB3  . PRO D 2 147 ? 9.21339   -42.61769 -9.85055  1.000 45.58826  ? 141 PRO B HB3  1 
ATOM   11830 H HG2  . PRO D 2 147 ? 9.71057   -42.40533 -7.10726  1.000 44.17511  ? 141 PRO B HG2  1 
ATOM   11831 H HG3  . PRO D 2 147 ? 8.35271   -42.08356 -7.86757  1.000 44.17511  ? 141 PRO B HG3  1 
ATOM   11832 H HD2  . PRO D 2 147 ? 8.69748   -44.33041 -6.63668  1.000 40.57959  ? 141 PRO B HD2  1 
ATOM   11833 H HD3  . PRO D 2 147 ? 7.73323   -44.22142 -7.89515  1.000 40.57959  ? 141 PRO B HD3  1 
ATOM   11834 N N    . ARG D 2 148 ? 12.79951  -43.32027 -9.31310  1.000 37.68143  ? 142 ARG B N    1 
ATOM   11835 C CA   . ARG D 2 148 ? 14.16171  -43.09137 -8.84624  1.000 39.73614  ? 142 ARG B CA   1 
ATOM   11836 C C    . ARG D 2 148 ? 14.17650  -42.44060 -7.47071  1.000 38.74939  ? 142 ARG B C    1 
ATOM   11837 O O    . ARG D 2 148 ? 15.06763  -42.71862 -6.66004  1.000 38.76862  ? 142 ARG B O    1 
ATOM   11838 C CB   . ARG D 2 148 ? 14.90818  -42.22379 -9.86608  1.000 43.06494  ? 142 ARG B CB   1 
ATOM   11839 C CG   . ARG D 2 148 ? 16.23274  -41.64413 -9.39041  1.000 47.30585  ? 142 ARG B CG   1 
ATOM   11840 C CD   . ARG D 2 148 ? 17.24506  -42.72295 -9.05672  1.000 42.77868  ? 142 ARG B CD   1 
ATOM   11841 N NE   . ARG D 2 148 ? 18.49461  -42.14588 -8.57481  1.000 47.78668  ? 142 ARG B NE   1 
ATOM   11842 C CZ   . ARG D 2 148 ? 18.72385  -41.79399 -7.31650  1.000 42.28830  ? 142 ARG B CZ   1 
ATOM   11843 N NH1  . ARG D 2 148 ? 17.81032  -41.95887 -6.37363  1.000 39.85879  ? 142 ARG B NH1  1 
ATOM   11844 N NH2  . ARG D 2 148 ? 19.90031  -41.26385 -6.99563  1.000 50.12803  ? 142 ARG B NH2  1 
ATOM   11845 H H    . ARG D 2 148 ? 12.63397  -42.99468 -10.09169 1.000 45.48427  ? 142 ARG B H    1 
ATOM   11846 H HA   . ARG D 2 148 ? 14.62782  -43.93892 -8.77356  1.000 47.94993  ? 142 ARG B HA   1 
ATOM   11847 H HB2  . ARG D 2 148 ? 15.09491  -42.76574 -10.64859 1.000 51.94448  ? 142 ARG B HB2  1 
ATOM   11848 H HB3  . ARG D 2 148 ? 14.33708  -41.47789 -10.10771 1.000 51.94448  ? 142 ARG B HB3  1 
ATOM   11849 H HG2  . ARG D 2 148 ? 16.60605  -41.08639 -10.09074 1.000 57.03357  ? 142 ARG B HG2  1 
ATOM   11850 H HG3  . ARG D 2 148 ? 16.08046  -41.11579 -8.59131  1.000 57.03357  ? 142 ARG B HG3  1 
ATOM   11851 H HD2  . ARG D 2 148 ? 16.88592  -43.29783 -8.36286  1.000 51.60096  ? 142 ARG B HD2  1 
ATOM   11852 H HD3  . ARG D 2 148 ? 17.43538  -43.24316 -9.85300  1.000 51.60096  ? 142 ARG B HD3  1 
ATOM   11853 H HE   . ARG D 2 148 ? 19.12641  -42.02538 -9.14570  1.000 57.61056  ? 142 ARG B HE   1 
ATOM   11854 H HH11 . ARG D 2 148 ? 17.04637  -42.30137 -6.57027  1.000 48.09711  ? 142 ARG B HH11 1 
ATOM   11855 H HH12 . ARG D 2 148 ? 17.98052  -41.72353 -5.56415  1.000 48.09711  ? 142 ARG B HH12 1 
ATOM   11856 H HH21 . ARG D 2 148 ? 20.50132  -41.15287 -7.60067  1.000 60.42019  ? 142 ARG B HH21 1 
ATOM   11857 H HH22 . ARG D 2 148 ? 20.06020  -41.03195 -6.18307  1.000 60.42019  ? 142 ARG B HH22 1 
ATOM   11858 N N    . GLU D 2 149 ? 13.19630  -41.58749 -7.18451  1.000 37.60200  ? 143 GLU B N    1 
ATOM   11859 C CA   . GLU D 2 149 ? 13.15912  -40.85045 -5.92591  1.000 44.01230  ? 143 GLU B CA   1 
ATOM   11860 C C    . GLU D 2 149 ? 12.89118  -41.81600 -4.77852  1.000 45.62335  ? 143 GLU B C    1 
ATOM   11861 O O    . GLU D 2 149 ? 11.78100  -42.34042 -4.64193  1.000 49.25651  ? 143 GLU B O    1 
ATOM   11862 C CB   . GLU D 2 149 ? 12.09217  -39.76072 -5.98373  1.000 48.58259  ? 143 GLU B CB   1 
ATOM   11863 C CG   . GLU D 2 149 ? 12.41761  -38.61228 -6.93346  1.000 52.40630  ? 143 GLU B CG   1 
ATOM   11864 C CD   . GLU D 2 149 ? 12.30160  -39.00062 -8.39582  1.000 53.72428  ? 143 GLU B CD   1 
ATOM   11865 O OE1  . GLU D 2 149 ? 11.43042  -39.83260 -8.72643  1.000 46.03755  ? 143 GLU B OE1  1 
ATOM   11866 O OE2  . GLU D 2 149 ? 13.08709  -38.47740 -9.21430  1.000 60.58474  ? 143 GLU B OE2  1 
ATOM   11867 H H    . GLU D 2 149 ? 12.53542  -41.41676 -7.70766  1.000 45.38896  ? 143 GLU B H    1 
ATOM   11868 H HA   . GLU D 2 149 ? 14.01909  -40.42671 -5.77827  1.000 53.08131  ? 143 GLU B HA   1 
ATOM   11869 H HB2  . GLU D 2 149 ? 11.25857  -40.15902 -6.27931  1.000 58.56566  ? 143 GLU B HB2  1 
ATOM   11870 H HB3  . GLU D 2 149 ? 11.98417  -39.38579 -5.09566  1.000 58.56566  ? 143 GLU B HB3  1 
ATOM   11871 H HG2  . GLU D 2 149 ? 11.80057  -37.88230 -6.76827  1.000 63.15411  ? 143 GLU B HG2  1 
ATOM   11872 H HG3  . GLU D 2 149 ? 13.32840  -38.31948 -6.77337  1.000 63.15411  ? 143 GLU B HG3  1 
ATOM   11873 N N    . ALA D 2 150 ? 13.90673  -42.05031 -3.95161  1.000 43.25721  ? 144 ALA B N    1 
ATOM   11874 C CA   . ALA D 2 150 ? 13.78315  -42.94884 -2.80910  1.000 42.67433  ? 144 ALA B CA   1 
ATOM   11875 C C    . ALA D 2 150 ? 14.74004  -42.47815 -1.72690  1.000 41.80542  ? 144 ALA B C    1 
ATOM   11876 O O    . ALA D 2 150 ? 15.94720  -42.38470 -1.96838  1.000 45.89676  ? 144 ALA B O    1 
ATOM   11877 C CB   . ALA D 2 150 ? 14.08699  -44.39337 -3.20937  1.000 48.74787  ? 144 ALA B CB   1 
ATOM   11878 H H    . ALA D 2 150 ? 14.68645  -41.69657 -4.03230  1.000 52.17521  ? 144 ALA B H    1 
ATOM   11879 H HA   . ALA D 2 150 ? 12.87841  -42.91239 -2.46122  1.000 51.47576  ? 144 ALA B HA   1 
ATOM   11880 H HB1  . ALA D 2 150 ? 13.99726  -44.96278 -2.42923  1.000 58.76399  ? 144 ALA B HB1  1 
ATOM   11881 H HB2  . ALA D 2 150 ? 13.45880  -44.66995 -3.89478  1.000 58.76399  ? 144 ALA B HB2  1 
ATOM   11882 H HB3  . ALA D 2 150 ? 14.99313  -44.44219 -3.55205  1.000 58.76399  ? 144 ALA B HB3  1 
ATOM   11883 N N    . LYS D 2 151 ? 14.20464  -42.18015 -0.54614  1.000 34.80398  ? 145 LYS B N    1 
ATOM   11884 C CA   . LYS D 2 151 ? 14.99600  -41.69715 0.57695   1.000 37.55149  ? 145 LYS B CA   1 
ATOM   11885 C C    . LYS D 2 151 ? 15.30807  -42.85132 1.51959   1.000 43.24050  ? 145 LYS B C    1 
ATOM   11886 O O    . LYS D 2 151 ? 14.39582  -43.54181 1.98683   1.000 39.17608  ? 145 LYS B O    1 
ATOM   11887 C CB   . LYS D 2 151 ? 14.25516  -40.59377 1.33253   1.000 41.55383  ? 145 LYS B CB   1 
ATOM   11888 C CG   . LYS D 2 151 ? 15.05218  -39.99643 2.48716   1.000 51.84200  ? 145 LYS B CG   1 
ATOM   11889 C CD   . LYS D 2 151 ? 14.21132  -39.05325 3.33833   1.000 55.83411  ? 145 LYS B CD   1 
ATOM   11890 C CE   . LYS D 2 151 ? 13.09008  -39.79231 4.05734   1.000 58.57793  ? 145 LYS B CE   1 
ATOM   11891 N NZ   . LYS D 2 151 ? 12.43769  -38.95527 5.10148   1.000 60.31902  ? 145 LYS B NZ   1 
ATOM   11892 H H    . LYS D 2 151 ? 13.36609  -42.25187 -0.36925  1.000 42.03132  ? 145 LYS B H    1 
ATOM   11893 H HA   . LYS D 2 151 ? 15.83259  -41.33517 0.24531   1.000 45.32834  ? 145 LYS B HA   1 
ATOM   11894 H HB2  . LYS D 2 151 ? 14.04877  -39.87642 0.71308   1.000 50.13115  ? 145 LYS B HB2  1 
ATOM   11895 H HB3  . LYS D 2 151 ? 13.43581  -40.96248 1.69805   1.000 50.13115  ? 145 LYS B HB3  1 
ATOM   11896 H HG2  . LYS D 2 151 ? 15.37316  -40.71265 3.05716   1.000 62.47695  ? 145 LYS B HG2  1 
ATOM   11897 H HG3  . LYS D 2 151 ? 15.80196  -39.49455 2.13100   1.000 62.47695  ? 145 LYS B HG3  1 
ATOM   11898 H HD2  . LYS D 2 151 ? 14.77645  -38.63426 4.00614   1.000 67.26749  ? 145 LYS B HD2  1 
ATOM   11899 H HD3  . LYS D 2 151 ? 13.81310  -38.37650 2.76883   1.000 67.26749  ? 145 LYS B HD3  1 
ATOM   11900 H HE2  . LYS D 2 151 ? 12.41374  -40.04957 3.41138   1.000 70.56007  ? 145 LYS B HE2  1 
ATOM   11901 H HE3  . LYS D 2 151 ? 13.45465  -40.58130 4.48803   1.000 70.56007  ? 145 LYS B HE3  1 
ATOM   11902 H HZ1  . LYS D 2 151 ? 11.78339  -39.41344 5.49399   1.000 72.64938  ? 145 LYS B HZ1  1 
ATOM   11903 H HZ2  . LYS D 2 151 ? 13.03416  -38.71791 5.71791   1.000 72.64938  ? 145 LYS B HZ2  1 
ATOM   11904 H HZ3  . LYS D 2 151 ? 12.09536  -38.22102 4.73298   1.000 72.64938  ? 145 LYS B HZ3  1 
ATOM   11905 N N    . VAL D 2 152 ? 16.59239  -43.04650 1.80701   1.000 36.30492  ? 146 VAL B N    1 
ATOM   11906 C CA   . VAL D 2 152 ? 17.04922  -44.09323 2.71299   1.000 34.04688  ? 146 VAL B CA   1 
ATOM   11907 C C    . VAL D 2 152 ? 17.39228  -43.45716 4.05121   1.000 35.15146  ? 146 VAL B C    1 
ATOM   11908 O O    . VAL D 2 152 ? 18.08605  -42.43356 4.10282   1.000 34.79767  ? 146 VAL B O    1 
ATOM   11909 C CB   . VAL D 2 152 ? 18.26028  -44.84457 2.13469   1.000 35.22850  ? 146 VAL B CB   1 
ATOM   11910 C CG1  . VAL D 2 152 ? 18.76246  -45.88478 3.12656   1.000 36.92553  ? 146 VAL B CG1  1 
ATOM   11911 C CG2  . VAL D 2 152 ? 17.89719  -45.49878 0.81136   1.000 31.18340  ? 146 VAL B CG2  1 
ATOM   11912 H H    . VAL D 2 152 ? 17.23199  -42.57307 1.48085   1.000 43.83246  ? 146 VAL B H    1 
ATOM   11913 H HA   . VAL D 2 152 ? 16.33227  -44.73191 2.85069   1.000 41.12281  ? 146 VAL B HA   1 
ATOM   11914 H HB   . VAL D 2 152 ? 18.97605  -44.21045 1.97196   1.000 42.54075  ? 146 VAL B HB   1 
ATOM   11915 H HG11 . VAL D 2 152 ? 19.37536  -46.48404 2.67254   1.000 44.57719  ? 146 VAL B HG11 1 
ATOM   11916 H HG12 . VAL D 2 152 ? 19.21898  -45.43331 3.85365   1.000 44.57719  ? 146 VAL B HG12 1 
ATOM   11917 H HG13 . VAL D 2 152 ? 18.00551  -46.38428 3.47070   1.000 44.57719  ? 146 VAL B HG13 1 
ATOM   11918 H HG21 . VAL D 2 152 ? 18.66285  -45.99670 0.48465   1.000 37.68664  ? 146 VAL B HG21 1 
ATOM   11919 H HG22 . VAL D 2 152 ? 17.14761  -46.09846 0.95070   1.000 37.68664  ? 146 VAL B HG22 1 
ATOM   11920 H HG23 . VAL D 2 152 ? 17.65482  -44.80889 0.17401   1.000 37.68664  ? 146 VAL B HG23 1 
ATOM   11921 N N    . SER D 2 153 ? 16.90518  -44.05935 5.13310   1.000 32.90601  ? 147 SER B N    1 
ATOM   11922 C CA   . SER D 2 153 ? 17.18879  -43.60077 6.48580   1.000 38.14786  ? 147 SER B CA   1 
ATOM   11923 C C    . SER D 2 153 ? 17.70361  -44.77553 7.30158   1.000 41.60250  ? 147 SER B C    1 
ATOM   11924 O O    . SER D 2 153 ? 17.13427  -45.87085 7.24660   1.000 37.95061  ? 147 SER B O    1 
ATOM   11925 C CB   . SER D 2 153 ? 15.94222  -43.00017 7.14543   1.000 36.85230  ? 147 SER B CB   1 
ATOM   11926 O OG   . SER D 2 153 ? 15.49306  -41.85691 6.43951   1.000 41.71899  ? 147 SER B OG   1 
ATOM   11927 H H    . SER D 2 153 ? 16.39599  -44.75188 5.10618   1.000 39.75377  ? 147 SER B H    1 
ATOM   11928 H HA   . SER D 2 153 ? 17.87506  -42.91568 6.46150   1.000 46.04399  ? 147 SER B HA   1 
ATOM   11929 H HB2  . SER D 2 153 ? 15.23636  -43.66549 7.14888   1.000 44.48932  ? 147 SER B HB2  1 
ATOM   11930 H HB3  . SER D 2 153 ? 16.16023  -42.74306 8.05497   1.000 44.48932  ? 147 SER B HB3  1 
ATOM   11931 H HG   . SER D 2 153 ? 14.81180  -41.53780 6.81321   1.000 50.32934  ? 147 SER B HG   1 
ATOM   11932 N N    . TRP D 2 154 ? 18.77786  -44.54672 8.04917   1.000 34.00071  ? 148 TRP B N    1 
ATOM   11933 C CA   . TRP D 2 154 ? 19.38503  -45.56945 8.88717   1.000 32.80005  ? 148 TRP B CA   1 
ATOM   11934 C C    . TRP D 2 154 ? 18.99974  -45.35114 10.34362  1.000 41.67855  ? 148 TRP B C    1 
ATOM   11935 O O    . TRP D 2 154 ? 18.95637  -44.21435 10.82387  1.000 39.20451  ? 148 TRP B O    1 
ATOM   11936 C CB   . TRP D 2 154 ? 20.90736  -45.55533 8.74590   1.000 37.42214  ? 148 TRP B CB   1 
ATOM   11937 C CG   . TRP D 2 154 ? 21.39984  -46.16250 7.46898   1.000 34.09484  ? 148 TRP B CG   1 
ATOM   11938 C CD1  . TRP D 2 154 ? 21.68295  -45.51077 6.30381   1.000 33.08089  ? 148 TRP B CD1  1 
ATOM   11939 C CD2  . TRP D 2 154 ? 21.66989  -47.54764 7.23014   1.000 30.75671  ? 148 TRP B CD2  1 
ATOM   11940 N NE1  . TRP D 2 154 ? 22.11346  -46.40568 5.35438   1.000 32.35185  ? 148 TRP B NE1  1 
ATOM   11941 C CE2  . TRP D 2 154 ? 22.11420  -47.66311 5.89857   1.000 31.57878  ? 148 TRP B CE2  1 
ATOM   11942 C CE3  . TRP D 2 154 ? 21.58032  -48.70158 8.01412   1.000 26.64145  ? 148 TRP B CE3  1 
ATOM   11943 C CZ2  . TRP D 2 154 ? 22.46792  -48.88586 5.33425   1.000 32.87543  ? 148 TRP B CZ2  1 
ATOM   11944 C CZ3  . TRP D 2 154 ? 21.93114  -49.91398 7.45234   1.000 32.13952  ? 148 TRP B CZ3  1 
ATOM   11945 C CH2  . TRP D 2 154 ? 22.37033  -49.99699 6.12605   1.000 35.35477  ? 148 TRP B CH2  1 
ATOM   11946 H H    . TRP D 2 154 ? 19.18137  -43.78822 8.08745   1.000 41.06741  ? 148 TRP B H    1 
ATOM   11947 H HA   . TRP D 2 154 ? 19.06082  -46.44195 8.61416   1.000 39.62661  ? 148 TRP B HA   1 
ATOM   11948 H HB2  . TRP D 2 154 ? 21.21484  -44.63579 8.77440   1.000 45.17312  ? 148 TRP B HB2  1 
ATOM   11949 H HB3  . TRP D 2 154 ? 21.29356  -46.05721 9.48064   1.000 45.17312  ? 148 TRP B HB3  1 
ATOM   11950 H HD1  . TRP D 2 154 ? 21.59698  -44.59422 6.17170   1.000 39.96362  ? 148 TRP B HD1  1 
ATOM   11951 H HE1  . TRP D 2 154 ? 22.34473  -46.20874 4.54981   1.000 39.08878  ? 148 TRP B HE1  1 
ATOM   11952 H HE3  . TRP D 2 154 ? 21.29028  -48.65404 8.89646   1.000 32.23629  ? 148 TRP B HE3  1 
ATOM   11953 H HZ2  . TRP D 2 154 ? 22.75927  -48.94484 4.45304   1.000 39.71707  ? 148 TRP B HZ2  1 
ATOM   11954 H HZ3  . TRP D 2 154 ? 21.87450  -50.68831 7.96429   1.000 38.83398  ? 148 TRP B HZ3  1 
ATOM   11955 H HH2  . TRP D 2 154 ? 22.60112  -50.82670 5.77501   1.000 42.69227  ? 148 TRP B HH2  1 
ATOM   11956 N N    . TYR D 2 155 ? 18.72073  -46.44955 11.04104  1.000 39.57257  ? 149 TYR B N    1 
ATOM   11957 C CA   . TYR D 2 155 ? 18.35977  -46.42111 12.45112  1.000 39.70572  ? 149 TYR B CA   1 
ATOM   11958 C C    . TYR D 2 155 ? 19.23334  -47.41319 13.20236  1.000 38.77947  ? 149 TYR B C    1 
ATOM   11959 O O    . TYR D 2 155 ? 19.29759  -48.59030 12.83445  1.000 38.11947  ? 149 TYR B O    1 
ATOM   11960 C CB   . TYR D 2 155 ? 16.87743  -46.75886 12.65270  1.000 40.01052  ? 149 TYR B CB   1 
ATOM   11961 C CG   . TYR D 2 155 ? 15.93091  -45.70221 12.12825  1.000 38.60410  ? 149 TYR B CG   1 
ATOM   11962 C CD1  . TYR D 2 155 ? 15.48800  -45.72809 10.81249  1.000 41.37087  ? 149 TYR B CD1  1 
ATOM   11963 C CD2  . TYR D 2 155 ? 15.47997  -44.67885 12.95048  1.000 42.62357  ? 149 TYR B CD2  1 
ATOM   11964 C CE1  . TYR D 2 155 ? 14.62285  -44.76226 10.33028  1.000 42.84920  ? 149 TYR B CE1  1 
ATOM   11965 C CE2  . TYR D 2 155 ? 14.61631  -43.71039 12.47818  1.000 46.11112  ? 149 TYR B CE2  1 
ATOM   11966 C CZ   . TYR D 2 155 ? 14.19065  -43.75658 11.16847  1.000 42.60213  ? 149 TYR B CZ   1 
ATOM   11967 O OH   . TYR D 2 155 ? 13.33128  -42.79064 10.69853  1.000 52.21189  ? 149 TYR B OH   1 
ATOM   11968 H H    . TYR D 2 155 ? 18.73484  -47.24251 10.70845  1.000 47.75364  ? 149 TYR B H    1 
ATOM   11969 H HA   . TYR D 2 155 ? 18.51995  -45.53485 12.81139  1.000 47.91341  ? 149 TYR B HA   1 
ATOM   11970 H HB2  . TYR D 2 155 ? 16.68120  -47.58775 12.18866  1.000 48.27918  ? 149 TYR B HB2  1 
ATOM   11971 H HB3  . TYR D 2 155 ? 16.70807  -46.86208 13.60220  1.000 48.27918  ? 149 TYR B HB3  1 
ATOM   11972 H HD1  . TYR D 2 155 ? 15.77784  -46.40616 10.24583  1.000 49.91160  ? 149 TYR B HD1  1 
ATOM   11973 H HD2  . TYR D 2 155 ? 15.76455  -44.64481 13.83522  1.000 51.41484  ? 149 TYR B HD2  1 
ATOM   11974 H HE1  . TYR D 2 155 ? 14.33469  -44.79119 9.44652   1.000 51.68560  ? 149 TYR B HE1  1 
ATOM   11975 H HE2  . TYR D 2 155 ? 14.32347  -43.03052 13.04114  1.000 55.59989  ? 149 TYR B HE2  1 
ATOM   11976 H HH   . TYR D 2 155 ? 13.15256  -42.24304 11.30991  1.000 62.92082  ? 149 TYR B HH   1 
ATOM   11977 N N    . VAL D 2 156 ? 19.91181  -46.93345 14.23984  1.000 43.73646  ? 150 VAL B N    1 
ATOM   11978 C CA   . VAL D 2 156 ? 20.71589  -47.76766 15.12570  1.000 39.44864  ? 150 VAL B CA   1 
ATOM   11979 C C    . VAL D 2 156 ? 20.06172  -47.71388 16.49887  1.000 39.27413  ? 150 VAL B C    1 
ATOM   11980 O O    . VAL D 2 156 ? 20.06794  -46.66669 17.15781  1.000 42.46030  ? 150 VAL B O    1 
ATOM   11981 C CB   . VAL D 2 156 ? 22.17592  -47.30049 15.18411  1.000 42.86539  ? 150 VAL B CB   1 
ATOM   11982 C CG1  . VAL D 2 156 ? 22.98604  -48.20132 16.11008  1.000 39.97654  ? 150 VAL B CG1  1 
ATOM   11983 C CG2  . VAL D 2 156 ? 22.77877  -47.27270 13.78502  1.000 43.10190  ? 150 VAL B CG2  1 
ATOM   11984 H H    . VAL D 2 156 ? 19.92169  -46.10140 14.45709  1.000 52.75030  ? 150 VAL B H    1 
ATOM   11985 H HA   . VAL D 2 156 ? 20.70542  -48.68462 14.80952  1.000 47.60492  ? 150 VAL B HA   1 
ATOM   11986 H HB   . VAL D 2 156 ? 22.20802  -46.39953 15.54208  1.000 51.70503  ? 150 VAL B HB   1 
ATOM   11987 H HG11 . VAL D 2 156 ? 23.92760  -47.98968 16.01227  1.000 48.23840  ? 150 VAL B HG11 1 
ATOM   11988 H HG12 . VAL D 2 156 ? 22.70566  -48.04681 17.02574  1.000 48.23840  ? 150 VAL B HG12 1 
ATOM   11989 H HG13 . VAL D 2 156 ? 22.82818  -49.12715 15.86756  1.000 48.23840  ? 150 VAL B HG13 1 
ATOM   11990 H HG21 . VAL D 2 156 ? 23.72275  -47.05982 13.85206  1.000 51.98884  ? 150 VAL B HG21 1 
ATOM   11991 H HG22 . VAL D 2 156 ? 22.66454  -48.14412 13.37456  1.000 51.98884  ? 150 VAL B HG22 1 
ATOM   11992 H HG23 . VAL D 2 156 ? 22.32387  -46.59687 13.25850  1.000 51.98884  ? 150 VAL B HG23 1 
ATOM   11993 N N    . ASP D 2 157 ? 19.49445  -48.83695 16.93436  1.000 45.04698  ? 151 ASP B N    1 
ATOM   11994 C CA   . ASP D 2 157 ? 18.70020  -48.88080 18.16006  1.000 45.23793  ? 151 ASP B CA   1 
ATOM   11995 C C    . ASP D 2 157 ? 17.61518  -47.80505 18.12861  1.000 43.42239  ? 151 ASP B C    1 
ATOM   11996 O O    . ASP D 2 157 ? 17.40194  -47.06684 19.09234  1.000 46.12928  ? 151 ASP B O    1 
ATOM   11997 C CB   . ASP D 2 157 ? 19.58556  -48.72875 19.39930  1.000 43.30482  ? 151 ASP B CB   1 
ATOM   11998 C CG   . ASP D 2 157 ? 20.35905  -49.99362 19.72834  1.000 43.61996  ? 151 ASP B CG   1 
ATOM   11999 O OD1  . ASP D 2 157 ? 19.94473  -51.08480 19.28429  1.000 40.25209  ? 151 ASP B OD1  1 
ATOM   12000 O OD2  . ASP D 2 157 ? 21.37701  -49.89655 20.44588  1.000 47.18352  ? 151 ASP B OD2  1 
ATOM   12001 H H    . ASP D 2 157 ? 19.55586  -49.59495 16.53277  1.000 54.32293  ? 151 ASP B H    1 
ATOM   12002 H HA   . ASP D 2 157 ? 18.26609  -49.74650 18.21499  1.000 54.55206  ? 151 ASP B HA   1 
ATOM   12003 H HB2  . ASP D 2 157 ? 20.22636  -48.01720 19.24446  1.000 52.23234  ? 151 ASP B HB2  1 
ATOM   12004 H HB3  . ASP D 2 157 ? 19.02694  -48.51195 20.16208  1.000 52.23234  ? 151 ASP B HB3  1 
ATOM   12005 N N    . ASN D 2 158 ? 16.93129  -47.71544 16.98980  1.000 43.60718  ? 152 ASN B N    1 
ATOM   12006 C CA   . ASN D 2 158 ? 15.83534  -46.78063 16.74814  1.000 51.01837  ? 152 ASN B CA   1 
ATOM   12007 C C    . ASN D 2 158 ? 16.26816  -45.32068 16.81199  1.000 44.04160  ? 152 ASN B C    1 
ATOM   12008 O O    . ASN D 2 158 ? 15.41336  -44.42918 16.88372  1.000 50.49729  ? 152 ASN B O    1 
ATOM   12009 C CB   . ASN D 2 158 ? 14.67246  -47.02146 17.72048  1.000 49.93185  ? 152 ASN B CB   1 
ATOM   12010 C CG   . ASN D 2 158 ? 13.70621  -48.07347 17.21633  1.000 58.25953  ? 152 ASN B CG   1 
ATOM   12011 O OD1  . ASN D 2 158 ? 12.69433  -47.75316 16.59209  1.000 68.98603  ? 152 ASN B OD1  1 
ATOM   12012 N ND2  . ASN D 2 158 ? 14.01904  -49.33808 17.47325  1.000 54.75433  ? 152 ASN B ND2  1 
ATOM   12013 H H    . ASN D 2 158 ? 17.09382  -48.21298 16.30742  1.000 52.59517  ? 152 ASN B H    1 
ATOM   12014 H HA   . ASN D 2 158 ? 15.51176  -46.93641 15.84707  1.000 61.48859  ? 152 ASN B HA   1 
ATOM   12015 H HB2  . ASN D 2 158 ? 15.02753  -47.32163 18.57178  1.000 60.18478  ? 152 ASN B HB2  1 
ATOM   12016 H HB3  . ASN D 2 158 ? 14.18138  -46.19343 17.83926  1.000 60.18478  ? 152 ASN B HB3  1 
ATOM   12017 H HD21 . ASN D 2 158 ? 13.50171  -49.97156 17.20742  1.000 65.97175  ? 152 ASN B HD21 1 
ATOM   12018 H HD22 . ASN D 2 158 ? 14.73899  -49.52366 17.90549  1.000 65.97175  ? 152 ASN B HD22 1 
ATOM   12019 N N    . ALA D 2 159 ? 17.56850  -45.04741 16.77461  1.000 44.86603  ? 153 ALA B N    1 
ATOM   12020 C CA   . ALA D 2 159 ? 18.08589  -43.68632 16.72820  1.000 34.94645  ? 153 ALA B CA   1 
ATOM   12021 C C    . ALA D 2 159 ? 18.42618  -43.34761 15.28298  1.000 38.88592  ? 153 ALA B C    1 
ATOM   12022 O O    . ALA D 2 159 ? 19.29784  -43.98477 14.68174  1.000 40.17403  ? 153 ALA B O    1 
ATOM   12023 C CB   . ALA D 2 159 ? 19.31663  -43.53572 17.62127  1.000 42.32968  ? 153 ALA B CB   1 
ATOM   12024 H H    . ALA D 2 159 ? 18.18372  -45.64832 16.77531  1.000 54.10579  ? 153 ALA B H    1 
ATOM   12025 H HA   . ALA D 2 159 ? 17.40861  -43.06813 17.04445  1.000 42.20230  ? 153 ALA B HA   1 
ATOM   12026 H HB1  . ALA D 2 159 ? 19.63420  -42.62064 17.56965  1.000 51.06217  ? 153 ALA B HB1  1 
ATOM   12027 H HB2  . ALA D 2 159 ? 19.07180  -43.74984 18.53512  1.000 51.06217  ? 153 ALA B HB2  1 
ATOM   12028 H HB3  . ALA D 2 159 ? 20.00695  -44.14332 17.31275  1.000 51.06217  ? 153 ALA B HB3  1 
ATOM   12029 N N    . LEU D 2 160 ? 17.73469  -42.35627 14.72708  1.000 37.61895  ? 154 LEU B N    1 
ATOM   12030 C CA   . LEU D 2 160 ? 17.98427  -41.96091 13.34808  1.000 41.72067  ? 154 LEU B CA   1 
ATOM   12031 C C    . LEU D 2 160 ? 19.41999  -41.47780 13.18362  1.000 42.59715  ? 154 LEU B C    1 
ATOM   12032 O O    . LEU D 2 160 ? 19.92964  -40.70193 13.99827  1.000 41.09943  ? 154 LEU B O    1 
ATOM   12033 C CB   . LEU D 2 160 ? 17.00833  -40.86339 12.92479  1.000 37.14195  ? 154 LEU B CB   1 
ATOM   12034 C CG   . LEU D 2 160 ? 17.18539  -40.32352 11.50277  1.000 41.49390  ? 154 LEU B CG   1 
ATOM   12035 C CD1  . LEU D 2 160 ? 16.89213  -41.40053 10.47052  1.000 37.38369  ? 154 LEU B CD1  1 
ATOM   12036 C CD2  . LEU D 2 160 ? 16.30121  -39.10693 11.27692  1.000 37.23842  ? 154 LEU B CD2  1 
ATOM   12037 H H    . LEU D 2 160 ? 17.12188  -41.90192 15.12411  1.000 45.40930  ? 154 LEU B H    1 
ATOM   12038 H HA   . LEU D 2 160 ? 17.84873  -42.72721 12.76903  1.000 50.33135  ? 154 LEU B HA   1 
ATOM   12039 H HB2  . LEU D 2 160 ? 16.10773  -41.21814 12.98779  1.000 44.83690  ? 154 LEU B HB2  1 
ATOM   12040 H HB3  . LEU D 2 160 ? 17.11306  -40.11428 13.53205  1.000 44.83690  ? 154 LEU B HB3  1 
ATOM   12041 H HG   . LEU D 2 160 ? 18.10876  -40.04936 11.38814  1.000 50.05923  ? 154 LEU B HG   1 
ATOM   12042 H HD11 . LEU D 2 160 ? 17.00809  -41.02710 9.58282   1.000 45.12698  ? 154 LEU B HD11 1 
ATOM   12043 H HD12 . LEU D 2 160 ? 17.50693  -42.13929 10.60151  1.000 45.12698  ? 154 LEU B HD12 1 
ATOM   12044 H HD13 . LEU D 2 160 ? 15.97861  -41.70633 10.58398  1.000 45.12698  ? 154 LEU B HD13 1 
ATOM   12045 H HD21 . LEU D 2 160 ? 16.43095  -38.78609 10.37076  1.000 44.95266  ? 154 LEU B HD21 1 
ATOM   12046 H HD22 . LEU D 2 160 ? 15.37443  -39.36134 11.40823  1.000 44.95266  ? 154 LEU B HD22 1 
ATOM   12047 H HD23 . LEU D 2 160 ? 16.54745  -38.41547 11.91108  1.000 44.95266  ? 154 LEU B HD23 1 
ATOM   12048 N N    . GLN D 2 161 ? 20.06772  -41.93778 12.11960  1.000 40.60809  ? 155 GLN B N    1 
ATOM   12049 C CA   . GLN D 2 161 ? 21.43905  -41.55894 11.81986  1.000 38.11801  ? 155 GLN B CA   1 
ATOM   12050 C C    . GLN D 2 161 ? 21.46179  -40.37263 10.86613  1.000 38.04675  ? 155 GLN B C    1 
ATOM   12051 O O    . GLN D 2 161 ? 20.53416  -40.16452 10.07952  1.000 39.88941  ? 155 GLN B O    1 
ATOM   12052 C CB   . GLN D 2 161 ? 22.19930  -42.73549 11.20615  1.000 38.73497  ? 155 GLN B CB   1 
ATOM   12053 C CG   . GLN D 2 161 ? 22.24031  -43.96723 12.09254  1.000 38.54887  ? 155 GLN B CG   1 
ATOM   12054 C CD   . GLN D 2 161 ? 22.95887  -43.71138 13.40068  1.000 39.65347  ? 155 GLN B CD   1 
ATOM   12055 O OE1  . GLN D 2 161 ? 24.17083  -43.49839 13.42400  1.000 41.68847  ? 155 GLN B OE1  1 
ATOM   12056 N NE2  . GLN D 2 161 ? 22.21196  -43.72015 14.49824  1.000 38.38599  ? 155 GLN B NE2  1 
ATOM   12057 H H    . GLN D 2 161 ? 19.72666  -42.48066 11.54640  1.000 48.99627  ? 155 GLN B H    1 
ATOM   12058 H HA   . GLN D 2 161 ? 21.89151  -41.30127 12.63826  1.000 46.00816  ? 155 GLN B HA   1 
ATOM   12059 H HB2  . GLN D 2 161 ? 21.76883  -42.98435 10.37329  1.000 46.74851  ? 155 GLN B HB2  1 
ATOM   12060 H HB3  . GLN D 2 161 ? 23.11440  -42.46143 11.03768  1.000 46.74851  ? 155 GLN B HB3  1 
ATOM   12061 H HG2  . GLN D 2 161 ? 21.33274  -44.24277 12.29573  1.000 46.52520  ? 155 GLN B HG2  1 
ATOM   12062 H HG3  . GLN D 2 161 ? 22.70654  -44.67872 11.62636  1.000 46.52520  ? 155 GLN B HG3  1 
ATOM   12063 H HE21 . GLN D 2 161 ? 21.36631  -43.86605 14.44172  1.000 46.32974  ? 155 GLN B HE21 1 
ATOM   12064 H HE22 . GLN D 2 161 ? 22.57377  -43.57994 15.26572  1.000 46.32974  ? 155 GLN B HE22 1 
ATOM   12065 N N    . SER D 2 162 ? 22.53990  -39.59486 10.94054  1.000 37.69071  ? 156 SER B N    1 
ATOM   12066 C CA   . SER D 2 162 ? 22.68233  -38.40681 10.11071  1.000 38.98849  ? 156 SER B CA   1 
ATOM   12067 C C    . SER D 2 162 ? 24.15180  -38.17945 9.79338   1.000 39.81334  ? 156 SER B C    1 
ATOM   12068 O O    . SER D 2 162 ? 24.99475  -38.20644 10.69453  1.000 41.52292  ? 156 SER B O    1 
ATOM   12069 C CB   . SER D 2 162 ? 22.09682  -37.17683 10.81414  1.000 46.63840  ? 156 SER B CB   1 
ATOM   12070 O OG   . SER D 2 162 ? 22.43234  -35.98601 10.12357  1.000 52.97266  ? 156 SER B OG   1 
ATOM   12071 H H    . SER D 2 162 ? 23.20474  -39.73674 11.46728  1.000 45.49541  ? 156 SER B H    1 
ATOM   12072 H HA   . SER D 2 162 ? 22.21350  -38.54409 9.27271   1.000 47.05274  ? 156 SER B HA   1 
ATOM   12073 H HB2  . SER D 2 162 ? 21.13101  -37.26162 10.84433  1.000 56.23263  ? 156 SER B HB2  1 
ATOM   12074 H HB3  . SER D 2 162 ? 22.45402  -37.12962 11.71474  1.000 56.23263  ? 156 SER B HB3  1 
ATOM   12075 H HG   . SER D 2 162 ? 22.13281  -35.31952 10.53789  1.000 63.83374  ? 156 SER B HG   1 
ATOM   12076 N N    . GLY D 2 163 ? 24.45036  -37.96126 8.51423   1.000 39.59431  ? 157 GLY B N    1 
ATOM   12077 C CA   . GLY D 2 163 ? 25.78290  -37.58144 8.09306   1.000 41.57095  ? 157 GLY B CA   1 
ATOM   12078 C C    . GLY D 2 163 ? 26.80000  -38.69756 8.03207   1.000 39.00553  ? 157 GLY B C    1 
ATOM   12079 O O    . GLY D 2 163 ? 27.98494  -38.41532 7.82085   1.000 33.02102  ? 157 GLY B O    1 
ATOM   12080 H H    . GLY D 2 163 ? 23.88740  -38.02911 7.86765   1.000 47.77972  ? 157 GLY B H    1 
ATOM   12081 H HA2  . GLY D 2 163 ? 25.72456  -37.19187 7.20664   1.000 50.15169  ? 157 GLY B HA2  1 
ATOM   12082 H HA3  . GLY D 2 163 ? 26.12035  -36.91334 8.71004   1.000 50.15169  ? 157 GLY B HA3  1 
ATOM   12083 N N    . ASN D 2 164 ? 26.38548  -39.95493 8.20404   1.000 34.61940  ? 158 ASN B N    1 
ATOM   12084 C CA   . ASN D 2 164 ? 27.30719  -41.08561 8.17714   1.000 30.74140  ? 158 ASN B CA   1 
ATOM   12085 C C    . ASN D 2 164 ? 26.84755  -42.15625 7.19402   1.000 34.10252  ? 158 ASN B C    1 
ATOM   12086 O O    . ASN D 2 164 ? 27.08813  -43.34841 7.40915   1.000 30.93684  ? 158 ASN B O    1 
ATOM   12087 C CB   . ASN D 2 164 ? 27.47188  -41.68622 9.57328   1.000 30.40867  ? 158 ASN B CB   1 
ATOM   12088 C CG   . ASN D 2 164 ? 26.14961  -42.09374 10.19101  1.000 34.72886  ? 158 ASN B CG   1 
ATOM   12089 O OD1  . ASN D 2 164 ? 25.09816  -41.98382 9.56207   1.000 34.79092  ? 158 ASN B OD1  1 
ATOM   12090 N ND2  . ASN D 2 164 ? 26.19711  -42.57526 11.42728  1.000 36.33620  ? 158 ASN B ND2  1 
ATOM   12091 H H    . ASN D 2 164 ? 25.56588  -40.17766 8.33914   1.000 41.80983  ? 158 ASN B H    1 
ATOM   12092 H HA   . ASN D 2 164 ? 28.17290  -40.76486 7.87955   1.000 37.15623  ? 158 ASN B HA   1 
ATOM   12093 H HB2  . ASN D 2 164 ? 28.03228  -42.47577 9.51438   1.000 36.75695  ? 158 ASN B HB2  1 
ATOM   12094 H HB3  . ASN D 2 164 ? 27.88522  -41.02860 10.15429  1.000 36.75695  ? 158 ASN B HB3  1 
ATOM   12095 H HD21 . ASN D 2 164 ? 25.47310  -42.82042 11.82138  1.000 43.86999  ? 158 ASN B HD21 1 
ATOM   12096 H HD22 . ASN D 2 164 ? 26.95189  -42.64203 11.83404  1.000 43.86999  ? 158 ASN B HD22 1 
ATOM   12097 N N    . SER D 2 165 ? 26.19359  -41.75029 6.10671   1.000 29.59339  ? 159 SER B N    1 
ATOM   12098 C CA   . SER D 2 165 ? 25.71318  -42.68628 5.10168   1.000 29.98035  ? 159 SER B CA   1 
ATOM   12099 C C    . SER D 2 165 ? 25.83998  -42.06642 3.71923   1.000 32.12105  ? 159 SER B C    1 
ATOM   12100 O O    . SER D 2 165 ? 25.66350  -40.85585 3.55122   1.000 29.18677  ? 159 SER B O    1 
ATOM   12101 C CB   . SER D 2 165 ? 24.25471  -43.08891 5.36162   1.000 32.54138  ? 159 SER B CB   1 
ATOM   12102 O OG   . SER D 2 165 ? 23.39574  -41.96534 5.29641   1.000 32.63164  ? 159 SER B OG   1 
ATOM   12103 H H    . SER D 2 165 ? 26.01568  -40.92768 5.92991   1.000 35.77862  ? 159 SER B H    1 
ATOM   12104 H HA   . SER D 2 165 ? 26.26080  -43.48664 5.12257   1.000 36.24297  ? 159 SER B HA   1 
ATOM   12105 H HB2  . SER D 2 165 ? 23.98164  -43.73311 4.68981   1.000 39.31621  ? 159 SER B HB2  1 
ATOM   12106 H HB3  . SER D 2 165 ? 24.18999  -43.48354 6.24535   1.000 39.31621  ? 159 SER B HB3  1 
ATOM   12107 H HG   . SER D 2 165 ? 23.61950  -41.39868 5.87471   1.000 39.42452  ? 159 SER B HG   1 
ATOM   12108 N N    . GLN D 2 166 ? 26.15778  -42.90966 2.73771   1.000 28.55526  ? 160 GLN B N    1 
ATOM   12109 C CA   . GLN D 2 166 ? 26.22939  -42.51626 1.33827   1.000 33.48085  ? 160 GLN B CA   1 
ATOM   12110 C C    . GLN D 2 166 ? 25.55689  -43.59172 0.49762   1.000 28.97846  ? 160 GLN B C    1 
ATOM   12111 O O    . GLN D 2 166 ? 25.40469  -44.73701 0.92941   1.000 27.52811  ? 160 GLN B O    1 
ATOM   12112 C CB   . GLN D 2 166 ? 27.67647  -42.31832 0.87211   1.000 30.53456  ? 160 GLN B CB   1 
ATOM   12113 C CG   . GLN D 2 166 ? 28.38762  -41.15166 1.52540   1.000 35.37605  ? 160 GLN B CG   1 
ATOM   12114 C CD   . GLN D 2 166 ? 29.81403  -41.00463 1.03869   1.000 35.90967  ? 160 GLN B CD   1 
ATOM   12115 O OE1  . GLN D 2 166 ? 30.69371  -41.77908 1.41550   1.000 35.34300  ? 160 GLN B OE1  1 
ATOM   12116 N NE2  . GLN D 2 166 ? 30.04901  -40.01354 0.18717   1.000 39.22812  ? 160 GLN B NE2  1 
ATOM   12117 H H    . GLN D 2 166 ? 26.34138  -43.74024 2.86433   1.000 34.53286  ? 160 GLN B H    1 
ATOM   12118 H HA   . GLN D 2 166 ? 25.75733  -41.67806 1.21387   1.000 40.44357  ? 160 GLN B HA   1 
ATOM   12119 H HB2  . GLN D 2 166 ? 28.18037  -43.12150 1.07677   1.000 36.90803  ? 160 GLN B HB2  1 
ATOM   12120 H HB3  . GLN D 2 166 ? 27.67486  -42.16264 -0.08531  1.000 36.90803  ? 160 GLN B HB3  1 
ATOM   12121 H HG2  . GLN D 2 166 ? 27.91160  -40.33237 1.31787   1.000 42.71781  ? 160 GLN B HG2  1 
ATOM   12122 H HG3  . GLN D 2 166 ? 28.40859  -41.28909 2.48539   1.000 42.71781  ? 160 GLN B HG3  1 
ATOM   12123 H HE21 . GLN D 2 166 ? 29.40715  -39.49674 -0.05888  1.000 47.34030  ? 160 GLN B HE21 1 
ATOM   12124 H HE22 . GLN D 2 166 ? 30.84309  -39.88832 -0.11838  1.000 47.34030  ? 160 GLN B HE22 1 
ATOM   12125 N N    . GLU D 2 167 ? 25.16445  -43.21603 -0.71861  1.000 29.11469  ? 161 GLU B N    1 
ATOM   12126 C CA   . GLU D 2 167 ? 24.42553  -44.12198 -1.58484  1.000 31.32574  ? 161 GLU B CA   1 
ATOM   12127 C C    . GLU D 2 167 ? 24.73658  -43.81426 -3.04155  1.000 30.83042  ? 161 GLU B C    1 
ATOM   12128 O O    . GLU D 2 167 ? 25.20974  -42.72786 -3.38330  1.000 27.31142  ? 161 GLU B O    1 
ATOM   12129 C CB   . GLU D 2 167 ? 22.91360  -44.01645 -1.34249  1.000 33.50674  ? 161 GLU B CB   1 
ATOM   12130 C CG   . GLU D 2 167 ? 22.31640  -42.67604 -1.75985  1.000 30.27471  ? 161 GLU B CG   1 
ATOM   12131 C CD   . GLU D 2 167 ? 20.84820  -42.55505 -1.41040  1.000 36.21010  ? 161 GLU B CD   1 
ATOM   12132 O OE1  . GLU D 2 167 ? 20.45688  -43.01051 -0.31464  1.000 36.85951  ? 161 GLU B OE1  1 
ATOM   12133 O OE2  . GLU D 2 167 ? 20.08451  -42.00782 -2.23418  1.000 42.74121  ? 161 GLU B OE2  1 
ATOM   12134 H H    . GLU D 2 167 ? 25.31525  -42.44199 -1.06174  1.000 35.20418  ? 161 GLU B H    1 
ATOM   12135 H HA   . GLU D 2 167 ? 24.71476  -45.02972 -1.40245  1.000 37.85744  ? 161 GLU B HA   1 
ATOM   12136 H HB2  . GLU D 2 167 ? 22.46700  -44.71099 -1.85147  1.000 40.47465  ? 161 GLU B HB2  1 
ATOM   12137 H HB3  . GLU D 2 167 ? 22.74053  -44.13579 -0.39554  1.000 40.47465  ? 161 GLU B HB3  1 
ATOM   12138 H HG2  . GLU D 2 167 ? 22.79246  -41.96290 -1.30632  1.000 36.59621  ? 161 GLU B HG2  1 
ATOM   12139 H HG3  . GLU D 2 167 ? 22.40535  -42.57571 -2.72054  1.000 36.59621  ? 161 GLU B HG3  1 
ATOM   12140 N N    . SER D 2 168 ? 24.45638  -44.79465 -3.89824  1.000 27.66216  ? 162 SER B N    1 
ATOM   12141 C CA   . SER D 2 168 ? 24.51473  -44.61303 -5.34144  1.000 29.15993  ? 162 SER B CA   1 
ATOM   12142 C C    . SER D 2 168 ? 23.50768  -45.56151 -5.97479  1.000 28.42364  ? 162 SER B C    1 
ATOM   12143 O O    . SER D 2 168 ? 23.08440  -46.54569 -5.36244  1.000 30.18296  ? 162 SER B O    1 
ATOM   12144 C CB   . SER D 2 168 ? 25.92130  -44.86341 -5.89832  1.000 34.11199  ? 162 SER B CB   1 
ATOM   12145 O OG   . SER D 2 168 ? 26.25738  -46.23626 -5.83774  1.000 30.76571  ? 162 SER B OG   1 
ATOM   12146 H H    . SER D 2 168 ? 24.22574  -45.58856 -3.66138  1.000 33.46114  ? 162 SER B H    1 
ATOM   12147 H HA   . SER D 2 168 ? 24.27301  -43.70095 -5.56636  1.000 35.25848  ? 162 SER B HA   1 
ATOM   12148 H HB2  . SER D 2 168 ? 25.94957  -44.57320 -6.82346  1.000 41.20094  ? 162 SER B HB2  1 
ATOM   12149 H HB3  . SER D 2 168 ? 26.56201  -44.35926 -5.37275  1.000 41.20094  ? 162 SER B HB3  1 
ATOM   12150 H HG   . SER D 2 168 ? 27.02663  -46.35788 -6.15248  1.000 37.18541  ? 162 SER B HG   1 
ATOM   12151 N N    . VAL D 2 169 ? 23.13009  -45.25759 -7.21416  1.000 29.84502  ? 163 VAL B N    1 
ATOM   12152 C CA   . VAL D 2 169 ? 22.05154  -45.95812 -7.89679  1.000 30.02423  ? 163 VAL B CA   1 
ATOM   12153 C C    . VAL D 2 169 ? 22.54094  -46.43432 -9.25570  1.000 32.89077  ? 163 VAL B C    1 
ATOM   12154 O O    . VAL D 2 169 ? 23.37058  -45.78771 -9.90273  1.000 38.37913  ? 163 VAL B O    1 
ATOM   12155 C CB   . VAL D 2 169 ? 20.80725  -45.05238 -8.04730  1.000 36.16886  ? 163 VAL B CB   1 
ATOM   12156 C CG1  . VAL D 2 169 ? 19.67634  -45.78904 -8.74270  1.000 35.26259  ? 163 VAL B CG1  1 
ATOM   12157 C CG2  . VAL D 2 169 ? 20.36086  -44.55030 -6.68657  1.000 34.85260  ? 163 VAL B CG2  1 
ATOM   12158 H H    . VAL D 2 169 ? 23.49195  -44.63717 -7.68717  1.000 36.08058  ? 163 VAL B H    1 
ATOM   12159 H HA   . VAL D 2 169 ? 21.80490  -46.74470 -7.38555  1.000 36.29563  ? 163 VAL B HA   1 
ATOM   12160 H HB   . VAL D 2 169 ? 21.04205  -44.28906 -8.59786  1.000 43.66919  ? 163 VAL B HB   1 
ATOM   12161 H HG11 . VAL D 2 169 ? 18.88626  -45.22629 -8.74344  1.000 42.58167  ? 163 VAL B HG11 1 
ATOM   12162 H HG12 . VAL D 2 169 ? 19.94206  -45.98735 -9.65427  1.000 42.58167  ? 163 VAL B HG12 1 
ATOM   12163 H HG13 . VAL D 2 169 ? 19.49500  -46.61314 -8.26429  1.000 42.58167  ? 163 VAL B HG13 1 
ATOM   12164 H HG21 . VAL D 2 169 ? 19.42073  -44.31535 -6.72948  1.000 42.08967  ? 163 VAL B HG21 1 
ATOM   12165 H HG22 . VAL D 2 169 ? 20.49685  -45.25203 -6.03084  1.000 42.08967  ? 163 VAL B HG22 1 
ATOM   12166 H HG23 . VAL D 2 169 ? 20.88634  -43.77007 -6.44988  1.000 42.08967  ? 163 VAL B HG23 1 
ATOM   12167 N N    . THR D 2 170 ? 22.01829  -47.57985 -9.68618  1.000 33.46901  ? 164 THR B N    1 
ATOM   12168 C CA   . THR D 2 170 ? 22.34921  -48.12971 -10.98981 1.000 35.95898  ? 164 THR B CA   1 
ATOM   12169 C C    . THR D 2 170 ? 21.56618  -47.41003 -12.08651 1.000 39.14766  ? 164 THR B C    1 
ATOM   12170 O O    . THR D 2 170 ? 20.72459  -46.54375 -11.82922 1.000 40.69509  ? 164 THR B O    1 
ATOM   12171 C CB   . THR D 2 170 ? 22.05301  -49.62741 -11.03032 1.000 37.00213  ? 164 THR B CB   1 
ATOM   12172 O OG1  . THR D 2 170 ? 20.71725  -49.86342 -10.56440 1.000 43.01757  ? 164 THR B OG1  1 
ATOM   12173 C CG2  . THR D 2 170 ? 23.03803  -50.39653 -10.16815 1.000 37.99960  ? 164 THR B CG2  1 
ATOM   12174 H H    . THR D 2 170 ? 21.46481  -48.05938 -9.23528  1.000 40.42936  ? 164 THR B H    1 
ATOM   12175 H HA   . THR D 2 170 ? 23.29782  -47.99394 -11.14017 1.000 43.41733  ? 164 THR B HA   1 
ATOM   12176 H HB   . THR D 2 170 ? 22.13889  -49.94928 -11.94133 1.000 44.66911  ? 164 THR B HB   1 
ATOM   12177 H HG1  . THR D 2 170 ? 20.53559  -50.68195 -10.61543 1.000 51.88764  ? 164 THR B HG1  1 
ATOM   12178 H HG21 . THR D 2 170 ? 22.81841  -51.34131 -10.17582 1.000 45.86608  ? 164 THR B HG21 1 
ATOM   12179 H HG22 . THR D 2 170 ? 23.93869  -50.27994 -10.50892 1.000 45.86608  ? 164 THR B HG22 1 
ATOM   12180 H HG23 . THR D 2 170 ? 23.00272  -50.07254 -9.25455  1.000 45.86608  ? 164 THR B HG23 1 
ATOM   12181 N N    . GLU D 2 171 ? 21.85470  -47.77513 -13.33181 1.000 38.24999  ? 165 GLU B N    1 
ATOM   12182 C CA   . GLU D 2 171 ? 21.06576  -47.29800 -14.45562 1.000 43.42981  ? 165 GLU B CA   1 
ATOM   12183 C C    . GLU D 2 171 ? 19.67601  -47.92160 -14.42274 1.000 44.30145  ? 165 GLU B C    1 
ATOM   12184 O O    . GLU D 2 171 ? 19.48184  -49.03496 -13.92697 1.000 39.83640  ? 165 GLU B O    1 
ATOM   12185 C CB   . GLU D 2 171 ? 21.75044  -47.64478 -15.77870 1.000 46.16450  ? 165 GLU B CB   1 
ATOM   12186 C CG   . GLU D 2 171 ? 21.97226  -49.14232 -15.98806 1.000 48.91889  ? 165 GLU B CG   1 
ATOM   12187 C CD   . GLU D 2 171 ? 22.15870  -49.51138 -17.44788 1.000 64.37372  ? 165 GLU B CD   1 
ATOM   12188 O OE1  . GLU D 2 171 ? 22.62146  -48.65204 -18.22829 1.000 64.44299  ? 165 GLU B OE1  1 
ATOM   12189 O OE2  . GLU D 2 171 ? 21.83332  -50.66118 -17.81558 1.000 69.64958  ? 165 GLU B OE2  1 
ATOM   12190 H H    . GLU D 2 171 ? 22.50181  -48.29771 -13.55031 1.000 46.16654  ? 165 GLU B H    1 
ATOM   12191 H HA   . GLU D 2 171 ? 20.97939  -46.33324 -14.40399 1.000 52.38232  ? 165 GLU B HA   1 
ATOM   12192 H HB2  . GLU D 2 171 ? 21.19826  -47.32308 -16.50843 1.000 55.66395  ? 165 GLU B HB2  1 
ATOM   12193 H HB3  . GLU D 2 171 ? 22.61790  -47.21141 -15.80305 1.000 55.66395  ? 165 GLU B HB3  1 
ATOM   12194 H HG2  . GLU D 2 171 ? 22.76908  -49.41396 -15.50620 1.000 58.96922  ? 165 GLU B HG2  1 
ATOM   12195 H HG3  . GLU D 2 171 ? 21.20095  -49.62572 -15.65294 1.000 58.96922  ? 165 GLU B HG3  1 
ATOM   12196 N N    . GLN D 2 172 ? 18.70207  -47.19538 -14.96148 1.000 41.23493  ? 166 GLN B N    1 
ATOM   12197 C CA   . GLN D 2 172 ? 17.37221  -47.76429 -15.12278 1.000 40.08476  ? 166 GLN B CA   1 
ATOM   12198 C C    . GLN D 2 172 ? 17.47690  -49.04143 -15.94514 1.000 39.62725  ? 166 GLN B C    1 
ATOM   12199 O O    . GLN D 2 172 ? 17.99319  -49.02511 -17.06731 1.000 42.91269  ? 166 GLN B O    1 
ATOM   12200 C CB   . GLN D 2 172 ? 16.44103  -46.75805 -15.79455 1.000 41.08290  ? 166 GLN B CB   1 
ATOM   12201 C CG   . GLN D 2 172 ? 14.98706  -47.19434 -15.83152 1.000 39.02261  ? 166 GLN B CG   1 
ATOM   12202 C CD   . GLN D 2 172 ? 14.06831  -46.11246 -16.36451 1.000 44.34861  ? 166 GLN B CD   1 
ATOM   12203 O OE1  . GLN D 2 172 ? 14.40887  -45.40596 -17.31361 1.000 43.32510  ? 166 GLN B OE1  1 
ATOM   12204 N NE2  . GLN D 2 172 ? 12.89854  -45.97177 -15.74957 1.000 35.68701  ? 166 GLN B NE2  1 
ATOM   12205 H H    . GLN D 2 172 ? 18.78521  -46.38483 -15.23660 1.000 49.74847  ? 166 GLN B H    1 
ATOM   12206 H HA   . GLN D 2 172 ? 16.99217  -47.97366 -14.25523 1.000 48.36826  ? 166 GLN B HA   1 
ATOM   12207 H HB2  . GLN D 2 172 ? 16.48575  -45.91991 -15.30831 1.000 49.56604  ? 166 GLN B HB2  1 
ATOM   12208 H HB3  . GLN D 2 172 ? 16.73342  -46.62650 -16.71003 1.000 49.56604  ? 166 GLN B HB3  1 
ATOM   12209 H HG2  . GLN D 2 172 ? 14.90369  -47.97035 -16.40751 1.000 47.09369  ? 166 GLN B HG2  1 
ATOM   12210 H HG3  . GLN D 2 172 ? 14.69996  -47.41646 -14.93200 1.000 47.09369  ? 166 GLN B HG3  1 
ATOM   12211 H HE21 . GLN D 2 172 ? 12.69751  -46.48081 -15.08620 1.000 43.09096  ? 166 GLN B HE21 1 
ATOM   12212 H HE22 . GLN D 2 172 ? 12.34263  -45.37169 -16.01502 1.000 43.09096  ? 166 GLN B HE22 1 
ATOM   12213 N N    . ASP D 2 173 ? 17.01235  -50.15160 -15.37543 1.000 39.91601  ? 167 ASP B N    1 
ATOM   12214 C CA   . ASP D 2 173 ? 17.16490  -51.44589 -16.02569 1.000 47.09463  ? 167 ASP B CA   1 
ATOM   12215 C C    . ASP D 2 173 ? 16.65313  -51.39189 -17.45890 1.000 52.92108  ? 167 ASP B C    1 
ATOM   12216 O O    . ASP D 2 173 ? 15.57452  -50.85732 -17.73192 1.000 51.63138  ? 167 ASP B O    1 
ATOM   12217 C CB   . ASP D 2 173 ? 16.41882  -52.52726 -15.24342 1.000 50.92082  ? 167 ASP B CB   1 
ATOM   12218 C CG   . ASP D 2 173 ? 16.68135  -53.92067 -15.78587 1.000 58.72924  ? 167 ASP B CG   1 
ATOM   12219 O OD1  . ASP D 2 173 ? 17.79226  -54.44565 -15.56076 1.000 55.95363  ? 167 ASP B OD1  1 
ATOM   12220 O OD2  . ASP D 2 173 ? 15.78195  -54.48769 -16.44275 1.000 56.31449  ? 167 ASP B OD2  1 
ATOM   12221 H H    . ASP D 2 173 ? 16.60768  -50.18014 -14.61713 1.000 48.16576  ? 167 ASP B H    1 
ATOM   12222 H HA   . ASP D 2 173 ? 18.10607  -51.68010 -16.04140 1.000 56.78011  ? 167 ASP B HA   1 
ATOM   12223 H HB2  . ASP D 2 173 ? 16.70731  -52.50514 -14.31758 1.000 61.37154  ? 167 ASP B HB2  1 
ATOM   12224 H HB3  . ASP D 2 173 ? 15.46535  -52.35748 -15.29796 1.000 61.37154  ? 167 ASP B HB3  1 
ATOM   12225 N N    . SER D 2 174 ? 17.43621  -51.96184 -18.37369 1.000 59.96432  ? 168 SER B N    1 
ATOM   12226 C CA   . SER D 2 174 ? 17.11739  -51.92545 -19.79459 1.000 57.97290  ? 168 SER B CA   1 
ATOM   12227 C C    . SER D 2 174 ? 15.88368  -52.74209 -20.15471 1.000 54.23026  ? 168 SER B C    1 
ATOM   12228 O O    . SER D 2 174 ? 15.49391  -52.73807 -21.32714 1.000 57.68527  ? 168 SER B O    1 
ATOM   12229 C CB   . SER D 2 174 ? 18.31577  -52.42632 -20.60476 1.000 59.61814  ? 168 SER B CB   1 
ATOM   12230 O OG   . SER D 2 174 ? 18.59230  -53.78720 -20.32044 1.000 66.87837  ? 168 SER B OG   1 
ATOM   12231 H H    . SER D 2 174 ? 18.16556  -52.37997 -18.19258 1.000 72.22374  ? 168 SER B H    1 
ATOM   12232 H HA   . SER D 2 174 ? 16.94163  -51.00492 -20.04486 1.000 69.83403  ? 168 SER B HA   1 
ATOM   12233 H HB2  . SER D 2 174 ? 18.11619  -52.33666 -21.54976 1.000 71.80832  ? 168 SER B HB2  1 
ATOM   12234 H HB3  . SER D 2 174 ? 19.09375  -51.89321 -20.37794 1.000 71.80832  ? 168 SER B HB3  1 
ATOM   12235 H HG   . SER D 2 174 ? 19.24279  -54.05070 -20.78200 1.000 80.52059  ? 168 SER B HG   1 
ATOM   12236 N N    . LYS D 2 175 ? 15.25912  -53.43282 -19.19707 1.000 53.70327  ? 169 LYS B N    1 
ATOM   12237 C CA   . LYS D 2 175 ? 14.10915  -54.28563 -19.49036 1.000 51.87643  ? 169 LYS B CA   1 
ATOM   12238 C C    . LYS D 2 175 ? 12.88950  -53.86320 -18.68029 1.000 54.64702  ? 169 LYS B C    1 
ATOM   12239 O O    . LYS D 2 175 ? 11.93231  -53.34583 -19.26094 1.000 60.87029  ? 169 LYS B O    1 
ATOM   12240 C CB   . LYS D 2 175 ? 14.47494  -55.75103 -19.24186 1.000 60.10718  ? 169 LYS B CB   1 
ATOM   12241 C CG   . LYS D 2 175 ? 15.77104  -56.19271 -19.92221 1.000 62.19088  ? 169 LYS B CG   1 
ATOM   12242 C CD   . LYS D 2 175 ? 15.65512  -56.21691 -21.44329 1.000 67.65868  ? 169 LYS B CD   1 
ATOM   12243 C CE   . LYS D 2 175 ? 16.99703  -55.92432 -22.10244 1.000 67.01923  ? 169 LYS B CE   1 
ATOM   12244 N NZ   . LYS D 2 175 ? 17.05926  -56.40335 -23.51111 1.000 73.50385  ? 169 LYS B NZ   1 
ATOM   12245 H H    . LYS D 2 175 ? 15.48475  -53.42285 -18.36725 1.000 64.71047  ? 169 LYS B H    1 
ATOM   12246 H HA   . LYS D 2 175 ? 13.87619  -54.18386 -20.42645 1.000 62.51827  ? 169 LYS B HA   1 
ATOM   12247 H HB2  . LYS D 2 175 ? 14.58145  -55.88724 -18.28739 1.000 72.39517  ? 169 LYS B HB2  1 
ATOM   12248 H HB3  . LYS D 2 175 ? 13.75878  -56.31165 -19.57910 1.000 72.39517  ? 169 LYS B HB3  1 
ATOM   12249 H HG2  . LYS D 2 175 ? 16.48033  -55.57507 -19.68485 1.000 74.89560  ? 169 LYS B HG2  1 
ATOM   12250 H HG3  . LYS D 2 175 ? 15.99684  -57.08767 -19.62394 1.000 74.89560  ? 169 LYS B HG3  1 
ATOM   12251 H HD2  . LYS D 2 175 ? 15.35800  -57.09459 -21.73016 1.000 81.45696  ? 169 LYS B HD2  1 
ATOM   12252 H HD3  . LYS D 2 175 ? 15.01994  -55.54181 -21.72910 1.000 81.45696  ? 169 LYS B HD3  1 
ATOM   12253 H HE2  . LYS D 2 175 ? 17.14700  -54.96598 -22.10416 1.000 80.68963  ? 169 LYS B HE2  1 
ATOM   12254 H HE3  . LYS D 2 175 ? 17.69932  -56.36912 -21.60261 1.000 80.68963  ? 169 LYS B HE3  1 
ATOM   12255 H HZ1  . LYS D 2 175 ? 17.84718  -56.19528 -23.86886 1.000 88.47118  ? 169 LYS B HZ1  1 
ATOM   12256 H HZ2  . LYS D 2 175 ? 16.95449  -57.28678 -23.53712 1.000 88.47118  ? 169 LYS B HZ2  1 
ATOM   12257 H HZ3  . LYS D 2 175 ? 16.41426  -56.02175 -23.99117 1.000 88.47118  ? 169 LYS B HZ3  1 
ATOM   12258 N N    . ASP D 2 176 ? 12.88455  -54.06083 -17.36193 1.000 45.83989  ? 170 ASP B N    1 
ATOM   12259 C CA   . ASP D 2 176 ? 11.73243  -53.71841 -16.53540 1.000 43.93095  ? 170 ASP B CA   1 
ATOM   12260 C C    . ASP D 2 176 ? 11.74551  -52.26792 -16.06297 1.000 46.82595  ? 170 ASP B C    1 
ATOM   12261 O O    . ASP D 2 176 ? 10.79865  -51.84095 -15.39275 1.000 37.87829  ? 170 ASP B O    1 
ATOM   12262 C CB   . ASP D 2 176 ? 11.65189  -54.65583 -15.32412 1.000 48.36754  ? 170 ASP B CB   1 
ATOM   12263 C CG   . ASP D 2 176 ? 12.76025  -54.41350 -14.31928 1.000 52.41656  ? 170 ASP B CG   1 
ATOM   12264 O OD1  . ASP D 2 176 ? 13.86331  -54.00514 -14.73383 1.000 51.14887  ? 170 ASP B OD1  1 
ATOM   12265 O OD2  . ASP D 2 176 ? 12.52661  -54.63423 -13.11211 1.000 52.71727  ? 170 ASP B OD2  1 
ATOM   12266 H H    . ASP D 2 176 ? 13.54328  -54.39489 -16.92139 1.000 55.27442  ? 170 ASP B H    1 
ATOM   12267 H HA   . ASP D 2 176 ? 10.92862  -53.84735 -17.06281 1.000 52.98370  ? 170 ASP B HA   1 
ATOM   12268 H HB2  . ASP D 2 176 ? 10.80378  -54.51820 -14.87394 1.000 58.30761  ? 170 ASP B HB2  1 
ATOM   12269 H HB3  . ASP D 2 176 ? 11.72001  -55.57383 -15.62998 1.000 58.30761  ? 170 ASP B HB3  1 
ATOM   12270 N N    . SER D 2 177 ? 12.79095  -51.50705 -16.38693 1.000 44.01223  ? 171 SER B N    1 
ATOM   12271 C CA   . SER D 2 177 ? 12.82804  -50.06531 -16.14219 1.000 42.41396  ? 171 SER B CA   1 
ATOM   12272 C C    . SER D 2 177 ? 12.78686  -49.72679 -14.65418 1.000 39.32775  ? 171 SER B C    1 
ATOM   12273 O O    . SER D 2 177 ? 12.25358  -48.68635 -14.26020 1.000 34.40785  ? 171 SER B O    1 
ATOM   12274 C CB   . SER D 2 177 ? 11.68450  -49.35688 -16.87621 1.000 40.59780  ? 171 SER B CB   1 
ATOM   12275 O OG   . SER D 2 177 ? 11.79269  -49.54495 -18.27651 1.000 40.52648  ? 171 SER B OG   1 
ATOM   12276 H H    . SER D 2 177 ? 13.50585  -51.80914 -16.75742 1.000 53.08122  ? 171 SER B H    1 
ATOM   12277 H HA   . SER D 2 177 ? 13.67082  -49.72875 -16.48476 1.000 51.16331  ? 171 SER B HA   1 
ATOM   12278 H HB2  . SER D 2 177 ? 10.83923  -49.72327 -16.57258 1.000 48.98392  ? 171 SER B HB2  1 
ATOM   12279 H HB3  . SER D 2 177 ? 11.72387  -48.40756 -16.68094 1.000 48.98392  ? 171 SER B HB3  1 
ATOM   12280 H HG   . SER D 2 177 ? 11.16151  -49.15319 -18.66861 1.000 48.89833  ? 171 SER B HG   1 
ATOM   12281 N N    . THR D 2 178 ? 13.35540  -50.58595 -13.81550 1.000 38.41568  ? 172 THR B N    1 
ATOM   12282 C CA   . THR D 2 178 ? 13.44588  -50.32675 -12.38681 1.000 36.76228  ? 172 THR B CA   1 
ATOM   12283 C C    . THR D 2 178 ? 14.85745  -49.87679 -12.02190 1.000 34.97532  ? 172 THR B C    1 
ATOM   12284 O O    . THR D 2 178 ? 15.78050  -49.89713 -12.84036 1.000 36.32845  ? 172 THR B O    1 
ATOM   12285 C CB   . THR D 2 178 ? 13.05731  -51.56938 -11.57630 1.000 41.04000  ? 172 THR B CB   1 
ATOM   12286 O OG1  . THR D 2 178 ? 13.95032  -52.64895 -11.88127 1.000 39.65266  ? 172 THR B OG1  1 
ATOM   12287 C CG2  . THR D 2 178 ? 11.62189  -51.98513 -11.88542 1.000 42.18660  ? 172 THR B CG2  1 
ATOM   12288 H H    . THR D 2 178 ? 13.70041  -51.33627 -14.05548 1.000 46.36537  ? 172 THR B H    1 
ATOM   12289 H HA   . THR D 2 178 ? 12.82515  -49.61768 -12.15697 1.000 44.38129  ? 172 THR B HA   1 
ATOM   12290 H HB   . THR D 2 178 ? 13.11649  -51.36751 -10.62939 1.000 49.51455  ? 172 THR B HB   1 
ATOM   12291 H HG1  . THR D 2 178 ? 13.74605  -53.32708 -11.42960 1.000 47.84975  ? 172 THR B HG1  1 
ATOM   12292 H HG21 . THR D 2 178 ? 11.37274  -52.74790 -11.34043 1.000 50.89047  ? 172 THR B HG21 1 
ATOM   12293 H HG22 . THR D 2 178 ? 11.01599  -51.25167 -11.69615 1.000 50.89047  ? 172 THR B HG22 1 
ATOM   12294 H HG23 . THR D 2 178 ? 11.54076  -52.22697 -12.82128 1.000 50.89047  ? 172 THR B HG23 1 
ATOM   12295 N N    . TYR D 2 179 ? 15.01081  -49.46087 -10.76789 1.000 32.83642  ? 173 TYR B N    1 
ATOM   12296 C CA   . TYR D 2 179 ? 16.28062  -49.00244 -10.23138 1.000 32.45706  ? 173 TYR B CA   1 
ATOM   12297 C C    . TYR D 2 179 ? 16.72182  -49.88839 -9.07516  1.000 32.60580  ? 173 TYR B C    1 
ATOM   12298 O O    . TYR D 2 179 ? 15.90977  -50.54744 -8.42056  1.000 33.20942  ? 173 TYR B O    1 
ATOM   12299 C CB   . TYR D 2 179 ? 16.18770  -47.55647 -9.73775  1.000 31.68253  ? 173 TYR B CB   1 
ATOM   12300 C CG   . TYR D 2 179 ? 16.05080  -46.54214 -10.83904 1.000 31.77312  ? 173 TYR B CG   1 
ATOM   12301 C CD1  . TYR D 2 179 ? 17.16248  -46.11192 -11.54654 1.000 39.50217  ? 173 TYR B CD1  1 
ATOM   12302 C CD2  . TYR D 2 179 ? 14.81387  -46.00852 -11.16832 1.000 33.64738  ? 173 TYR B CD2  1 
ATOM   12303 C CE1  . TYR D 2 179 ? 17.04870  -45.18260 -12.55280 1.000 42.25357  ? 173 TYR B CE1  1 
ATOM   12304 C CE2  . TYR D 2 179 ? 14.68840  -45.07656 -12.17580 1.000 42.30972  ? 173 TYR B CE2  1 
ATOM   12305 C CZ   . TYR D 2 179 ? 15.81027  -44.66779 -12.86389 1.000 41.15594  ? 173 TYR B CZ   1 
ATOM   12306 O OH   . TYR D 2 179 ? 15.69734  -43.73929 -13.86634 1.000 38.54461  ? 173 TYR B OH   1 
ATOM   12307 H H    . TYR D 2 179 ? 14.37132  -49.43564 -10.19342 1.000 39.67026  ? 173 TYR B H    1 
ATOM   12308 H HA   . TYR D 2 179 ? 16.94832  -49.05538 -10.93300 1.000 39.21502  ? 173 TYR B HA   1 
ATOM   12309 H HB2  . TYR D 2 179 ? 15.41133  -47.47369 -9.16216  1.000 38.28559  ? 173 TYR B HB2  1 
ATOM   12310 H HB3  . TYR D 2 179 ? 16.99335  -47.34527 -9.24053  1.000 38.28559  ? 173 TYR B HB3  1 
ATOM   12311 H HD1  . TYR D 2 179 ? 17.99978  -46.45806 -11.33671 1.000 47.66916  ? 173 TYR B HD1  1 
ATOM   12312 H HD2  . TYR D 2 179 ? 14.05762  -46.28372 -10.70224 1.000 40.64340  ? 173 TYR B HD2  1 
ATOM   12313 H HE1  . TYR D 2 179 ? 17.80278  -44.90357 -13.02014 1.000 50.97083  ? 173 TYR B HE1  1 
ATOM   12314 H HE2  . TYR D 2 179 ? 13.85372  -44.72649 -12.38949 1.000 51.03822  ? 173 TYR B HE2  1 
ATOM   12315 H HH   . TYR D 2 179 ? 16.46019  -43.51184 -14.13454 1.000 46.52008  ? 173 TYR B HH   1 
ATOM   12316 N N    . SER D 2 180 ? 18.02796  -49.88035 -8.82420  1.000 32.49607  ? 174 SER B N    1 
ATOM   12317 C CA   . SER D 2 180 ? 18.61627  -50.53387 -7.66464  1.000 31.35668  ? 174 SER B CA   1 
ATOM   12318 C C    . SER D 2 180 ? 19.56175  -49.55493 -6.98735  1.000 31.17547  ? 174 SER B C    1 
ATOM   12319 O O    . SER D 2 180 ? 20.25074  -48.77976 -7.65798  1.000 29.21969  ? 174 SER B O    1 
ATOM   12320 C CB   . SER D 2 180 ? 19.36300  -51.81305 -8.05440  1.000 29.56881  ? 174 SER B CB   1 
ATOM   12321 O OG   . SER D 2 180 ? 18.47204  -52.77056 -8.59933  1.000 36.78674  ? 174 SER B OG   1 
ATOM   12322 H H    . SER D 2 180 ? 18.60771  -49.49146 -9.32646  1.000 39.26184  ? 174 SER B H    1 
ATOM   12323 H HA   . SER D 2 180 ? 17.92234  -50.78462 -7.03498  1.000 37.89457  ? 174 SER B HA   1 
ATOM   12324 H HB2  . SER D 2 180 ? 20.03703  -51.59572 -8.71723  1.000 35.74912  ? 174 SER B HB2  1 
ATOM   12325 H HB3  . SER D 2 180 ? 19.78327  -52.18664 -7.26402  1.000 35.74912  ? 174 SER B HB3  1 
ATOM   12326 H HG   . SER D 2 180 ? 18.89417  -53.46187 -8.82180  1.000 44.41064  ? 174 SER B HG   1 
ATOM   12327 N N    . LEU D 2 181 ? 19.59009  -49.59147 -5.65787  1.000 27.55929  ? 175 LEU B N    1 
ATOM   12328 C CA   . LEU D 2 181 ? 20.33701  -48.61930 -4.87350  1.000 29.39610  ? 175 LEU B CA   1 
ATOM   12329 C C    . LEU D 2 181 ? 21.10851  -49.33722 -3.77856  1.000 29.27527  ? 175 LEU B C    1 
ATOM   12330 O O    . LEU D 2 181 ? 20.61519  -50.30374 -3.19097  1.000 29.18496  ? 175 LEU B O    1 
ATOM   12331 C CB   . LEU D 2 181 ? 19.39103  -47.56658 -4.27066  1.000 30.15093  ? 175 LEU B CB   1 
ATOM   12332 C CG   . LEU D 2 181 ? 19.97164  -46.45648 -3.39105  1.000 29.36538  ? 175 LEU B CG   1 
ATOM   12333 C CD1  . LEU D 2 181 ? 19.06190  -45.24087 -3.42663  1.000 32.78508  ? 175 LEU B CD1  1 
ATOM   12334 C CD2  . LEU D 2 181 ? 20.15996  -46.91332 -1.95293  1.000 32.71840  ? 175 LEU B CD2  1 
ATOM   12335 H H    . LEU D 2 181 ? 19.17840  -50.17857 -5.18308  1.000 33.33770  ? 175 LEU B H    1 
ATOM   12336 H HA   . LEU D 2 181 ? 20.98476  -48.16293 -5.43301  1.000 35.54188  ? 175 LEU B HA   1 
ATOM   12337 H HB2  . LEU D 2 181 ? 18.94233  -47.12421 -5.00815  1.000 36.44766  ? 175 LEU B HB2  1 
ATOM   12338 H HB3  . LEU D 2 181 ? 18.74377  -48.03831 -3.72346  1.000 36.44766  ? 175 LEU B HB3  1 
ATOM   12339 H HG   . LEU D 2 181 ? 20.84554  -46.21964 -3.73906  1.000 35.50501  ? 175 LEU B HG   1 
ATOM   12340 H HD11 . LEU D 2 181 ? 19.45558  -44.53596 -2.88903  1.000 39.60864  ? 175 LEU B HD11 1 
ATOM   12341 H HD12 . LEU D 2 181 ? 18.96826  -44.94328 -4.34510  1.000 39.60864  ? 175 LEU B HD12 1 
ATOM   12342 H HD13 . LEU D 2 181 ? 18.19436  -45.48507 -3.06797  1.000 39.60864  ? 175 LEU B HD13 1 
ATOM   12343 H HD21 . LEU D 2 181 ? 20.24680  -46.13349 -1.38265  1.000 39.52863  ? 175 LEU B HD21 1 
ATOM   12344 H HD22 . LEU D 2 181 ? 19.38812  -47.43559 -1.68385  1.000 39.52863  ? 175 LEU B HD22 1 
ATOM   12345 H HD23 . LEU D 2 181 ? 20.96228  -47.45552 -1.89631  1.000 39.52863  ? 175 LEU B HD23 1 
ATOM   12346 N N    . SER D 2 182 ? 22.32437  -48.86106 -3.51797  1.000 28.83992  ? 176 SER B N    1 
ATOM   12347 C CA   . SER D 2 182 ? 23.17446  -49.37541 -2.45131  1.000 28.32936  ? 176 SER B CA   1 
ATOM   12348 C C    . SER D 2 182 ? 23.52832  -48.22795 -1.51834  1.000 31.63724  ? 176 SER B C    1 
ATOM   12349 O O    . SER D 2 182 ? 24.07913  -47.21426 -1.96033  1.000 29.16410  ? 176 SER B O    1 
ATOM   12350 C CB   . SER D 2 182 ? 24.44400  -50.01432 -3.01595  1.000 31.35585  ? 176 SER B CB   1 
ATOM   12351 O OG   . SER D 2 182 ? 25.35443  -50.33015 -1.97728  1.000 34.03499  ? 176 SER B OG   1 
ATOM   12352 H H    . SER D 2 182 ? 22.68819  -48.21979 -3.96068  1.000 34.87446  ? 176 SER B H    1 
ATOM   12353 H HA   . SER D 2 182 ? 22.69050  -50.04889 -1.94822  1.000 34.26179  ? 176 SER B HA   1 
ATOM   12354 H HB2  . SER D 2 182 ? 24.20556  -50.82899 -3.48537  1.000 37.89358  ? 176 SER B HB2  1 
ATOM   12355 H HB3  . SER D 2 182 ? 24.86633  -49.39070 -3.62720  1.000 37.89358  ? 176 SER B HB3  1 
ATOM   12356 H HG   . SER D 2 182 ? 26.05049  -50.67252 -2.29960  1.000 41.10855  ? 176 SER B HG   1 
ATOM   12357 N N    . SER D 2 183 ? 23.20954  -48.38708 -0.23660  1.000 33.77044  ? 177 SER B N    1 
ATOM   12358 C CA   . SER D 2 183 ? 23.50893  -47.39681 0.78758   1.000 34.04136  ? 177 SER B CA   1 
ATOM   12359 C C    . SER D 2 183 ? 24.42931  -48.01506 1.82852   1.000 33.80794  ? 177 SER B C    1 
ATOM   12360 O O    . SER D 2 183 ? 24.20721  -49.14716 2.26876   1.000 30.96004  ? 177 SER B O    1 
ATOM   12361 C CB   . SER D 2 183 ? 22.23123  -46.89021 1.46006   1.000 30.10768  ? 177 SER B CB   1 
ATOM   12362 O OG   . SER D 2 183 ? 22.53271  -45.98552 2.50856   1.000 32.75599  ? 177 SER B OG   1 
ATOM   12363 H H    . SER D 2 183 ? 22.80728  -49.08226 0.07085   1.000 40.79109  ? 177 SER B H    1 
ATOM   12364 H HA   . SER D 2 183 ? 23.95940  -46.63722 0.38631   1.000 41.11619  ? 177 SER B HA   1 
ATOM   12365 H HB2  . SER D 2 183 ? 21.68615  -46.43573 0.79883   1.000 36.39577  ? 177 SER B HB2  1 
ATOM   12366 H HB3  . SER D 2 183 ? 21.74678  -47.64662 1.82620   1.000 36.39577  ? 177 SER B HB3  1 
ATOM   12367 H HG   . SER D 2 183 ? 22.94254  -45.31867 2.20368   1.000 39.57374  ? 177 SER B HG   1 
ATOM   12368 N N    . THR D 2 184 ? 25.45872  -47.26828 2.22296   1.000 28.09420  ? 178 THR B N    1 
ATOM   12369 C CA   . THR D 2 184 ? 26.46019  -47.74383 3.16990   1.000 30.35012  ? 178 THR B CA   1 
ATOM   12370 C C    . THR D 2 184 ? 26.45501  -46.84269 4.39500   1.000 29.27393  ? 178 THR B C    1 
ATOM   12371 O O    . THR D 2 184 ? 26.70968  -45.63864 4.28441   1.000 28.42238  ? 178 THR B O    1 
ATOM   12372 C CB   . THR D 2 184 ? 27.85535  -47.76814 2.53815   1.000 29.98007  ? 178 THR B CB   1 
ATOM   12373 O OG1  . THR D 2 184 ? 27.85992  -48.64149 1.40328   1.000 29.21332  ? 178 THR B OG1  1 
ATOM   12374 C CG2  . THR D 2 184 ? 28.89312  -48.24886 3.54387   1.000 33.49130  ? 178 THR B CG2  1 
ATOM   12375 H H    . THR D 2 184 ? 25.59960  -46.46546 1.94868   1.000 33.97959  ? 178 THR B H    1 
ATOM   12376 H HA   . THR D 2 184 ? 26.22916  -48.64411 3.44742   1.000 36.68670  ? 178 THR B HA   1 
ATOM   12377 H HB   . THR D 2 184 ? 28.09283  -46.87088 2.25633   1.000 36.24264  ? 178 THR B HB   1 
ATOM   12378 H HG1  . THR D 2 184 ? 28.62683  -48.66421 1.06133   1.000 35.32253  ? 178 THR B HG1  1 
ATOM   12379 H HG21 . THR D 2 184 ? 29.72358  -48.45911 3.08886   1.000 40.45612  ? 178 THR B HG21 1 
ATOM   12380 H HG22 . THR D 2 184 ? 29.06160  -47.55738 4.20294   1.000 40.45612  ? 178 THR B HG22 1 
ATOM   12381 H HG23 . THR D 2 184 ? 28.57237  -49.04425 3.99706   1.000 40.45612  ? 178 THR B HG23 1 
ATOM   12382 N N    . LEU D 2 185 ? 26.16197  -47.42491 5.55488   1.000 30.89753  ? 179 LEU B N    1 
ATOM   12383 C CA   . LEU D 2 185 ? 26.31652  -46.74010 6.83103   1.000 33.64841  ? 179 LEU B CA   1 
ATOM   12384 C C    . LEU D 2 185 ? 27.67850  -47.09664 7.41139   1.000 30.82151  ? 179 LEU B C    1 
ATOM   12385 O O    . LEU D 2 185 ? 28.01854  -48.27858 7.52747   1.000 31.72139  ? 179 LEU B O    1 
ATOM   12386 C CB   . LEU D 2 185 ? 25.20319  -47.13552 7.80141   1.000 34.07501  ? 179 LEU B CB   1 
ATOM   12387 C CG   . LEU D 2 185 ? 25.24414  -46.49748 9.19252   1.000 32.30769  ? 179 LEU B CG   1 
ATOM   12388 C CD1  . LEU D 2 185 ? 24.78439  -45.04809 9.14120   1.000 33.71864  ? 179 LEU B CD1  1 
ATOM   12389 C CD2  . LEU D 2 185 ? 24.39755  -47.29757 10.16705  1.000 31.85550  ? 179 LEU B CD2  1 
ATOM   12390 H H    . LEU D 2 185 ? 25.86716  -48.22947 5.62821   1.000 37.34359  ? 179 LEU B H    1 
ATOM   12391 H HA   . LEU D 2 185 ? 26.26525  -45.78008 6.70212   1.000 40.64465  ? 179 LEU B HA   1 
ATOM   12392 H HB2  . LEU D 2 185 ? 24.35492  -46.88908 7.40064   1.000 41.15657  ? 179 LEU B HB2  1 
ATOM   12393 H HB3  . LEU D 2 185 ? 25.24352  -48.09635 7.92820   1.000 41.15657  ? 179 LEU B HB3  1 
ATOM   12394 H HG   . LEU D 2 185 ? 26.15979  -46.50250 9.51261   1.000 39.03578  ? 179 LEU B HG   1 
ATOM   12395 H HD11 . LEU D 2 185 ? 24.89452  -44.65058 10.01912  1.000 40.72892  ? 179 LEU B HD11 1 
ATOM   12396 H HD12 . LEU D 2 185 ? 25.32211  -44.56904 8.49137   1.000 40.72892  ? 179 LEU B HD12 1 
ATOM   12397 H HD13 . LEU D 2 185 ? 23.85027  -45.02211 8.88114   1.000 40.72892  ? 179 LEU B HD13 1 
ATOM   12398 H HD21 . LEU D 2 185 ? 24.42684  -46.86882 11.03665  1.000 38.49316  ? 179 LEU B HD21 1 
ATOM   12399 H HD22 . LEU D 2 185 ? 23.48385  -47.32543 9.84259   1.000 38.49316  ? 179 LEU B HD22 1 
ATOM   12400 H HD23 . LEU D 2 185 ? 24.75386  -48.19758 10.22983  1.000 38.49316  ? 179 LEU B HD23 1 
ATOM   12401 N N    . THR D 2 186 ? 28.45579  -46.07844 7.76693   1.000 30.74021  ? 180 THR B N    1 
ATOM   12402 C CA   . THR D 2 186 ? 29.80806  -46.26306 8.27843   1.000 33.82315  ? 180 THR B CA   1 
ATOM   12403 C C    . THR D 2 186 ? 29.83763  -45.89395 9.75540   1.000 32.58774  ? 180 THR B C    1 
ATOM   12404 O O    . THR D 2 186 ? 29.51302  -44.75913 10.12208  1.000 33.12204  ? 180 THR B O    1 
ATOM   12405 C CB   . THR D 2 186 ? 30.81358  -45.41878 7.49347   1.000 37.71428  ? 180 THR B CB   1 
ATOM   12406 O OG1  . THR D 2 186 ? 30.72987  -45.74216 6.09956   1.000 37.10559  ? 180 THR B OG1  1 
ATOM   12407 C CG2  . THR D 2 186 ? 32.23402  -45.68109 7.98381   1.000 34.52163  ? 180 THR B CG2  1 
ATOM   12408 H H    . THR D 2 186 ? 28.21559  -45.25404 7.71940   1.000 37.15480  ? 180 THR B H    1 
ATOM   12409 H HA   . THR D 2 186 ? 30.05728  -47.19648 8.19178   1.000 40.85434  ? 180 THR B HA   1 
ATOM   12410 H HB   . THR D 2 186 ? 30.61271  -44.47853 7.62188   1.000 45.52369  ? 180 THR B HB   1 
ATOM   12411 H HG1  . THR D 2 186 ? 29.95621  -45.58304 5.81367   1.000 44.79326  ? 180 THR B HG1  1 
ATOM   12412 H HG21 . THR D 2 186 ? 32.87346  -45.25694 7.39042   1.000 41.69251  ? 180 THR B HG21 1 
ATOM   12413 H HG22 . THR D 2 186 ? 32.34798  -45.32221 8.87774   1.000 41.69251  ? 180 THR B HG22 1 
ATOM   12414 H HG23 . THR D 2 186 ? 32.40739  -46.63527 8.00320   1.000 41.69251  ? 180 THR B HG23 1 
ATOM   12415 N N    . LEU D 2 187 ? 30.21623  -46.85684 10.59409  1.000 31.95284  ? 181 LEU B N    1 
ATOM   12416 C CA   . LEU D 2 187 ? 30.41033  -46.64161 12.01873  1.000 35.26055  ? 181 LEU B CA   1 
ATOM   12417 C C    . LEU D 2 187 ? 31.78062  -47.16811 12.41998  1.000 33.13085  ? 181 LEU B C    1 
ATOM   12418 O O    . LEU D 2 187 ? 32.37837  -47.99565 11.72740  1.000 33.59404  ? 181 LEU B O    1 
ATOM   12419 C CB   . LEU D 2 187 ? 29.34602  -47.35448 12.86712  1.000 34.77386  ? 181 LEU B CB   1 
ATOM   12420 C CG   . LEU D 2 187 ? 27.87825  -47.23008 12.46641  1.000 45.50134  ? 181 LEU B CG   1 
ATOM   12421 C CD1  . LEU D 2 187 ? 27.02317  -48.10042 13.37906  1.000 41.97723  ? 181 LEU B CD1  1 
ATOM   12422 C CD2  . LEU D 2 187 ? 27.41966  -45.78375 12.51605  1.000 42.89090  ? 181 LEU B CD2  1 
ATOM   12423 H H    . LEU D 2 187 ? 30.37059  -47.66695 10.35018  1.000 38.60996  ? 181 LEU B H    1 
ATOM   12424 H HA   . LEU D 2 187 ? 30.35958  -45.68956 12.19744  1.000 42.57921  ? 181 LEU B HA   1 
ATOM   12425 H HB2  . LEU D 2 187 ? 29.55369  -48.30195 12.85840  1.000 41.99519  ? 181 LEU B HB2  1 
ATOM   12426 H HB3  . LEU D 2 187 ? 29.41429  -47.00818 13.77063  1.000 41.99519  ? 181 LEU B HB3  1 
ATOM   12427 H HG   . LEU D 2 187 ? 27.76815  -47.53507 11.55221  1.000 54.86817  ? 181 LEU B HG   1 
ATOM   12428 H HD11 . LEU D 2 187 ? 26.09330  -48.01505 13.11648  1.000 50.63923  ? 181 LEU B HD11 1 
ATOM   12429 H HD12 . LEU D 2 187 ? 27.30788  -49.02365 13.29260  1.000 50.63923  ? 181 LEU B HD12 1 
ATOM   12430 H HD13 . LEU D 2 187 ? 27.13666  -47.80371 14.29557  1.000 50.63923  ? 181 LEU B HD13 1 
ATOM   12431 H HD21 . LEU D 2 187 ? 26.48516  -45.73978 12.25977  1.000 51.73563  ? 181 LEU B HD21 1 
ATOM   12432 H HD22 . LEU D 2 187 ? 27.53111  -45.44794 13.41922  1.000 51.73563  ? 181 LEU B HD22 1 
ATOM   12433 H HD23 . LEU D 2 187 ? 27.95652  -45.26092 11.90016  1.000 51.73563  ? 181 LEU B HD23 1 
ATOM   12434 N N    . SER D 2 188 ? 32.27029  -46.68705 13.55727  1.000 30.18447  ? 182 SER B N    1 
ATOM   12435 C CA   . SER D 2 188 ? 33.43209  -47.30565 14.17305  1.000 35.13507  ? 182 SER B CA   1 
ATOM   12436 C C    . SER D 2 188 ? 33.02948  -48.65021 14.76665  1.000 31.46622  ? 182 SER B C    1 
ATOM   12437 O O    . SER D 2 188 ? 31.88266  -48.85444 15.17306  1.000 35.11878  ? 182 SER B O    1 
ATOM   12438 C CB   . SER D 2 188 ? 34.01431  -46.40046 15.25800  1.000 35.60956  ? 182 SER B CB   1 
ATOM   12439 O OG   . SER D 2 188 ? 33.13269  -46.29906 16.36216  1.000 34.86252  ? 182 SER B OG   1 
ATOM   12440 H H    . SER D 2 188 ? 31.95119  -46.01269 13.98507  1.000 36.48792  ? 182 SER B H    1 
ATOM   12441 H HA   . SER D 2 188 ? 34.12793  -47.44633 13.51206  1.000 42.42864  ? 182 SER B HA   1 
ATOM   12442 H HB2  . SER D 2 188 ? 34.85694  -46.77352 15.56085  1.000 42.99802  ? 182 SER B HB2  1 
ATOM   12443 H HB3  . SER D 2 188 ? 34.15748  -45.51578 14.88685  1.000 42.99802  ? 182 SER B HB3  1 
ATOM   12444 H HG   . SER D 2 188 ? 32.39611  -45.98100 16.11340  1.000 42.10158  ? 182 SER B HG   1 
ATOM   12445 N N    . LYS D 2 189 ? 33.98032  -49.58446 14.79974  1.000 35.53132  ? 183 LYS B N    1 
ATOM   12446 C CA   . LYS D 2 189 ? 33.68629  -50.87973 15.40138  1.000 34.64814  ? 183 LYS B CA   1 
ATOM   12447 C C    . LYS D 2 189 ? 33.25248  -50.72325 16.85248  1.000 38.28445  ? 183 LYS B C    1 
ATOM   12448 O O    . LYS D 2 189 ? 32.42384  -51.50053 17.34069  1.000 39.48405  ? 183 LYS B O    1 
ATOM   12449 C CB   . LYS D 2 189 ? 34.90243  -51.80037 15.29962  1.000 37.54657  ? 183 LYS B CB   1 
ATOM   12450 C CG   . LYS D 2 189 ? 34.63972  -53.22325 15.77561  1.000 35.28220  ? 183 LYS B CG   1 
ATOM   12451 C CD   . LYS D 2 189 ? 35.04851  -53.42485 17.22767  1.000 42.27589  ? 183 LYS B CD   1 
ATOM   12452 C CE   . LYS D 2 189 ? 36.54918  -53.60930 17.36703  1.000 42.78119  ? 183 LYS B CE   1 
ATOM   12453 N NZ   . LYS D 2 189 ? 36.99352  -53.45497 18.78177  1.000 47.57731  ? 183 LYS B NZ   1 
ATOM   12454 H H    . LYS D 2 189 ? 34.77775  -49.49512 14.49036  1.000 42.90414  ? 183 LYS B H    1 
ATOM   12455 H HA   . LYS D 2 189 ? 32.96179  -51.29917 14.91140  1.000 41.84432  ? 183 LYS B HA   1 
ATOM   12456 H HB2  . LYS D 2 189 ? 35.18183  -51.84578 14.37185  1.000 45.32244  ? 183 LYS B HB2  1 
ATOM   12457 H HB3  . LYS D 2 189 ? 35.61690  -51.43375 15.84370  1.000 45.32244  ? 183 LYS B HB3  1 
ATOM   12458 H HG2  . LYS D 2 189 ? 33.69213  -53.41572 15.69861  1.000 42.60520  ? 183 LYS B HG2  1 
ATOM   12459 H HG3  . LYS D 2 189 ? 35.14936  -53.84181 15.22921  1.000 42.60520  ? 183 LYS B HG3  1 
ATOM   12460 H HD2  . LYS D 2 189 ? 34.78835  -52.64669 17.74506  1.000 50.99762  ? 183 LYS B HD2  1 
ATOM   12461 H HD3  . LYS D 2 189 ? 34.61096  -54.21695 17.57699  1.000 50.99762  ? 183 LYS B HD3  1 
ATOM   12462 H HE2  . LYS D 2 189 ? 36.79194  -54.49925 17.06712  1.000 51.60398  ? 183 LYS B HE2  1 
ATOM   12463 H HE3  . LYS D 2 189 ? 37.00529  -52.94239 16.83028  1.000 51.60398  ? 183 LYS B HE3  1 
ATOM   12464 H HZ1  . LYS D 2 189 ? 36.80843  -52.63393 19.07113  1.000 57.35933  ? 183 LYS B HZ1  1 
ATOM   12465 H HZ2  . LYS D 2 189 ? 36.57336  -54.04502 19.29888  1.000 57.35933  ? 183 LYS B HZ2  1 
ATOM   12466 H HZ3  . LYS D 2 189 ? 37.87094  -53.59144 18.84186  1.000 57.35933  ? 183 LYS B HZ3  1 
ATOM   12467 N N    . ALA D 2 190 ? 33.79038  -49.72129 17.55245  1.000 33.69506  ? 184 ALA B N    1 
ATOM   12468 C CA   . ALA D 2 190 ? 33.40422  -49.50204 18.94205  1.000 41.56561  ? 184 ALA B CA   1 
ATOM   12469 C C    . ALA D 2 190 ? 31.93392  -49.11945 19.04893  1.000 38.90417  ? 184 ALA B C    1 
ATOM   12470 O O    . ALA D 2 190 ? 31.21124  -49.63424 19.90979  1.000 41.64361  ? 184 ALA B O    1 
ATOM   12471 C CB   . ALA D 2 190 ? 34.28707  -48.42188 19.56730  1.000 35.81009  ? 184 ALA B CB   1 
ATOM   12472 H H    . ALA D 2 190 ? 34.37141  -49.16440 17.24933  1.000 40.70063  ? 184 ALA B H    1 
ATOM   12473 H HA   . ALA D 2 190 ? 33.53889  -50.32422 19.43883  1.000 50.14528  ? 184 ALA B HA   1 
ATOM   12474 H HB1  . ALA D 2 190 ? 34.01925  -48.29028 20.49026  1.000 43.23866  ? 184 ALA B HB1  1 
ATOM   12475 H HB2  . ALA D 2 190 ? 35.21268  -48.70943 19.52925  1.000 43.23866  ? 184 ALA B HB2  1 
ATOM   12476 H HB3  . ALA D 2 190 ? 34.17639  -47.59653 19.06986  1.000 43.23866  ? 184 ALA B HB3  1 
ATOM   12477 N N    . ASP D 2 191 ? 31.47119  -48.21595 18.18314  1.000 32.53546  ? 185 ASP B N    1 
ATOM   12478 C CA   . ASP D 2 191 ? 30.06035  -47.84633 18.19700  1.000 38.47984  ? 185 ASP B CA   1 
ATOM   12479 C C    . ASP D 2 191 ? 29.18638  -48.99838 17.71774  1.000 41.15353  ? 185 ASP B C    1 
ATOM   12480 O O    . ASP D 2 191 ? 28.08972  -49.21494 18.24671  1.000 41.33025  ? 185 ASP B O    1 
ATOM   12481 C CB   . ASP D 2 191 ? 29.83538  -46.60531 17.33341  1.000 34.97776  ? 185 ASP B CB   1 
ATOM   12482 C CG   . ASP D 2 191 ? 30.51243  -45.37216 17.89932  1.000 40.56506  ? 185 ASP B CG   1 
ATOM   12483 O OD1  . ASP D 2 191 ? 30.54819  -45.23091 19.14015  1.000 39.43887  ? 185 ASP B OD1  1 
ATOM   12484 O OD2  . ASP D 2 191 ? 31.01088  -44.54678 17.10469  1.000 37.48871  ? 185 ASP B OD2  1 
ATOM   12485 H H    . ASP D 2 191 ? 31.94488  -47.81134 17.59026  1.000 39.30911  ? 185 ASP B H    1 
ATOM   12486 H HA   . ASP D 2 191 ? 29.80140  -47.62943 19.10629  1.000 46.44236  ? 185 ASP B HA   1 
ATOM   12487 H HB2  . ASP D 2 191 ? 30.19569  -46.76634 16.44732  1.000 42.23986  ? 185 ASP B HB2  1 
ATOM   12488 H HB3  . ASP D 2 191 ? 28.88362  -46.42675 17.27711  1.000 42.23986  ? 185 ASP B HB3  1 
ATOM   12489 N N    . TYR D 2 192 ? 29.65940  -49.75802 16.72725  1.000 35.82646  ? 186 TYR B N    1 
ATOM   12490 C CA   . TYR D 2 192 ? 28.84470  -50.83743 16.18095  1.000 33.50145  ? 186 TYR B CA   1 
ATOM   12491 C C    . TYR D 2 192 ? 28.49126  -51.86215 17.25087  1.000 36.56262  ? 186 TYR B C    1 
ATOM   12492 O O    . TYR D 2 192 ? 27.35362  -52.34321 17.30908  1.000 38.98353  ? 186 TYR B O    1 
ATOM   12493 C CB   . TYR D 2 192 ? 29.57187  -51.51361 15.01955  1.000 36.00203  ? 186 TYR B CB   1 
ATOM   12494 C CG   . TYR D 2 192 ? 28.83656  -52.71738 14.47916  1.000 30.56934  ? 186 TYR B CG   1 
ATOM   12495 C CD1  . TYR D 2 192 ? 27.66582  -52.56735 13.75058  1.000 33.05589  ? 186 TYR B CD1  1 
ATOM   12496 C CD2  . TYR D 2 192 ? 29.31064  -54.00391 14.70089  1.000 34.87963  ? 186 TYR B CD2  1 
ATOM   12497 C CE1  . TYR D 2 192 ? 26.98666  -53.66226 13.25568  1.000 31.74246  ? 186 TYR B CE1  1 
ATOM   12498 C CE2  . TYR D 2 192 ? 28.63920  -55.10584 14.20902  1.000 35.80064  ? 186 TYR B CE2  1 
ATOM   12499 C CZ   . TYR D 2 192 ? 27.47557  -54.92824 13.48772  1.000 35.48998  ? 186 TYR B CZ   1 
ATOM   12500 O OH   . TYR D 2 192 ? 26.79855  -56.01896 12.99315  1.000 37.83454  ? 186 TYR B OH   1 
ATOM   12501 H H    . TYR D 2 192 ? 30.43321  -49.66947 16.36260  1.000 43.25831  ? 186 TYR B H    1 
ATOM   12502 H HA   . TYR D 2 192 ? 28.01954  -50.45752 15.84082  1.000 40.46829  ? 186 TYR B HA   1 
ATOM   12503 H HB2  . TYR D 2 192 ? 29.67123  -50.87481 14.29639  1.000 43.46899  ? 186 TYR B HB2  1 
ATOM   12504 H HB3  . TYR D 2 192 ? 30.44439  -51.80840 15.32403  1.000 43.46899  ? 186 TYR B HB3  1 
ATOM   12505 H HD1  . TYR D 2 192 ? 27.33248  -51.71362 13.59270  1.000 39.93362  ? 186 TYR B HD1  1 
ATOM   12506 H HD2  . TYR D 2 192 ? 30.09312  -54.12525 15.18863  1.000 42.12211  ? 186 TYR B HD2  1 
ATOM   12507 H HE1  . TYR D 2 192 ? 26.20327  -53.54554 12.76826  1.000 38.35750  ? 186 TYR B HE1  1 
ATOM   12508 H HE2  . TYR D 2 192 ? 28.96870  -55.96184 14.36264  1.000 43.22732  ? 186 TYR B HE2  1 
ATOM   12509 H HH   . TYR D 2 192 ? 27.20158  -56.72592 13.20140  1.000 45.66800  ? 186 TYR B HH   1 
ATOM   12510 N N    . GLU D 2 193 ? 29.44952  -52.21106 18.10460  1.000 42.37883  ? 187 GLU B N    1 
ATOM   12511 C CA   . GLU D 2 193 ? 29.22287  -53.22285 19.12787  1.000 44.02685  ? 187 GLU B CA   1 
ATOM   12512 C C    . GLU D 2 193 ? 28.55114  -52.66762 20.37708  1.000 40.19610  ? 187 GLU B C    1 
ATOM   12513 O O    . GLU D 2 193 ? 28.30966  -53.43066 21.31834  1.000 39.92313  ? 187 GLU B O    1 
ATOM   12514 C CB   . GLU D 2 193 ? 30.54992  -53.89260 19.49332  1.000 43.12904  ? 187 GLU B CB   1 
ATOM   12515 C CG   . GLU D 2 193 ? 31.03890  -54.86510 18.42774  1.000 43.49866  ? 187 GLU B CG   1 
ATOM   12516 C CD   . GLU D 2 193 ? 32.44711  -55.36015 18.67923  1.000 48.08597  ? 187 GLU B CD   1 
ATOM   12517 O OE1  . GLU D 2 193 ? 33.07311  -54.90764 19.66103  1.000 51.81593  ? 187 GLU B OE1  1 
ATOM   12518 O OE2  . GLU D 2 193 ? 32.93041  -56.20095 17.89021  1.000 52.89223  ? 187 GLU B OE2  1 
ATOM   12519 H H    . GLU D 2 193 ? 30.24099  -51.87470 18.11048  1.000 51.12115  ? 187 GLU B H    1 
ATOM   12520 H HA   . GLU D 2 193 ? 28.63598  -53.90661 18.76880  1.000 53.09877  ? 187 GLU B HA   1 
ATOM   12521 H HB2  . GLU D 2 193 ? 31.22732  -53.20770 19.60707  1.000 52.02141  ? 187 GLU B HB2  1 
ATOM   12522 H HB3  . GLU D 2 193 ? 30.43582  -54.38692 20.32008  1.000 52.02141  ? 187 GLU B HB3  1 
ATOM   12523 H HG2  . GLU D 2 193 ? 30.44996  -55.63565 18.41035  1.000 52.46495  ? 187 GLU B HG2  1 
ATOM   12524 H HG3  . GLU D 2 193 ? 31.02816  -54.41981 17.56605  1.000 52.46495  ? 187 GLU B HG3  1 
ATOM   12525 N N    . LYS D 2 194 ? 28.23811  -51.37407 20.40772  1.000 42.95980  ? 188 LYS B N    1 
ATOM   12526 C CA   . LYS D 2 194 ? 27.48569  -50.77495 21.50162  1.000 43.37770  ? 188 LYS B CA   1 
ATOM   12527 C C    . LYS D 2 194 ? 25.98554  -50.74461 21.24018  1.000 43.40446  ? 188 LYS B C    1 
ATOM   12528 O O    . LYS D 2 194 ? 25.23931  -50.21253 22.06846  1.000 44.99753  ? 188 LYS B O    1 
ATOM   12529 C CB   . LYS D 2 194 ? 27.97540  -49.34637 21.76259  1.000 41.85940  ? 188 LYS B CB   1 
ATOM   12530 C CG   . LYS D 2 194 ? 29.32045  -49.25607 22.46217  1.000 40.14675  ? 188 LYS B CG   1 
ATOM   12531 C CD   . LYS D 2 194 ? 29.79145  -47.81131 22.55067  1.000 48.17342  ? 188 LYS B CD   1 
ATOM   12532 C CE   . LYS D 2 194 ? 31.14850  -47.70085 23.22682  1.000 49.06675  ? 188 LYS B CE   1 
ATOM   12533 N NZ   . LYS D 2 194 ? 31.68279  -46.31205 23.16166  1.000 44.55311  ? 188 LYS B NZ   1 
ATOM   12534 H H    . LYS D 2 194 ? 28.45576  -50.81343 19.79298  1.000 51.81831  ? 188 LYS B H    1 
ATOM   12535 H HA   . LYS D 2 194 ? 27.64384  -51.29926 22.30224  1.000 52.31979  ? 188 LYS B HA   1 
ATOM   12536 H HB2  . LYS D 2 194 ? 28.05709  -48.88809 20.91159  1.000 50.49783  ? 188 LYS B HB2  1 
ATOM   12537 H HB3  . LYS D 2 194 ? 27.32415  -48.89442 22.32162  1.000 50.49783  ? 188 LYS B HB3  1 
ATOM   12538 H HG2  . LYS D 2 194 ? 29.24130  -49.60911 23.36217  1.000 48.44265  ? 188 LYS B HG2  1 
ATOM   12539 H HG3  . LYS D 2 194 ? 29.97927  -49.76399 21.96330  1.000 48.44265  ? 188 LYS B HG3  1 
ATOM   12540 H HD2  . LYS D 2 194 ? 29.86703  -47.44376 21.65619  1.000 58.07465  ? 188 LYS B HD2  1 
ATOM   12541 H HD3  . LYS D 2 194 ? 29.15181  -47.29707 23.06770  1.000 58.07465  ? 188 LYS B HD3  1 
ATOM   12542 H HE2  . LYS D 2 194 ? 31.06301  -47.95075 24.16016  1.000 59.14665  ? 188 LYS B HE2  1 
ATOM   12543 H HE3  . LYS D 2 194 ? 31.77739  -48.29024 22.78183  1.000 59.14665  ? 188 LYS B HE3  1 
ATOM   12544 H HZ1  . LYS D 2 194 ? 32.47537  -46.27161 23.56448  1.000 53.73028  ? 188 LYS B HZ1  1 
ATOM   12545 H HZ2  . LYS D 2 194 ? 31.77709  -46.06170 22.31282  1.000 53.73028  ? 188 LYS B HZ2  1 
ATOM   12546 H HZ3  . LYS D 2 194 ? 31.12346  -45.75137 23.56772  1.000 53.73028  ? 188 LYS B HZ3  1 
ATOM   12547 N N    . HIS D 2 195 ? 25.52728  -51.29327 20.11641  1.000 43.42256  ? 189 HIS B N    1 
ATOM   12548 C CA   . HIS D 2 195 ? 24.12271  -51.23132 19.74204  1.000 39.90297  ? 189 HIS B CA   1 
ATOM   12549 C C    . HIS D 2 195 ? 23.70984  -52.55335 19.11344  1.000 42.21901  ? 189 HIS B C    1 
ATOM   12550 O O    . HIS D 2 195 ? 24.53639  -53.29831 18.58155  1.000 44.69141  ? 189 HIS B O    1 
ATOM   12551 C CB   . HIS D 2 195 ? 23.85445  -50.06883 18.77877  1.000 41.31913  ? 189 HIS B CB   1 
ATOM   12552 C CG   . HIS D 2 195 ? 24.20629  -48.72835 19.34404  1.000 40.18292  ? 189 HIS B CG   1 
ATOM   12553 N ND1  . HIS D 2 195 ? 25.46614  -48.18068 19.23245  1.000 46.55660  ? 189 HIS B ND1  1 
ATOM   12554 C CD2  . HIS D 2 195 ? 23.46649  -47.83145 20.03781  1.000 39.43686  ? 189 HIS B CD2  1 
ATOM   12555 C CE1  . HIS D 2 195 ? 25.48484  -47.00039 19.82572  1.000 46.83561  ? 189 HIS B CE1  1 
ATOM   12556 N NE2  . HIS D 2 195 ? 24.28401  -46.76530 20.32326  1.000 41.69479  ? 189 HIS B NE2  1 
ATOM   12557 H H    . HIS D 2 195 ? 26.01954  -51.71184 19.54889  1.000 52.37363  ? 189 HIS B H    1 
ATOM   12558 H HA   . HIS D 2 195 ? 23.57967  -51.10001 20.53498  1.000 48.15011  ? 189 HIS B HA   1 
ATOM   12559 H HB2  . HIS D 2 195 ? 24.38268  -50.20013 17.97588  1.000 49.84951  ? 189 HIS B HB2  1 
ATOM   12560 H HB3  . HIS D 2 195 ? 22.91027  -50.05860 18.55673  1.000 49.84951  ? 189 HIS B HB3  1 
ATOM   12561 H HD1  . HIS D 2 195 ? 26.13551  -48.54963 18.83822  1.000 56.13447  ? 189 HIS B HD1  1 
ATOM   12562 H HD2  . HIS D 2 195 ? 22.57206  -47.92058 20.27645  1.000 47.59078  ? 189 HIS B HD2  1 
ATOM   12563 H HE1  . HIS D 2 195 ? 26.21855  -46.43184 19.88325  1.000 56.46928  ? 189 HIS B HE1  1 
ATOM   12564 N N    . LYS D 2 196 ? 22.40776  -52.83343 19.17744  1.000 41.01603  ? 190 LYS B N    1 
ATOM   12565 C CA   . LYS D 2 196 ? 21.85835  -54.11558 18.75526  1.000 45.31934  ? 190 LYS B CA   1 
ATOM   12566 C C    . LYS D 2 196 ? 21.10458  -54.02007 17.43488  1.000 44.27707  ? 190 LYS B C    1 
ATOM   12567 O O    . LYS D 2 196 ? 21.41461  -54.75234 16.49061  1.000 38.94112  ? 190 LYS B O    1 
ATOM   12568 C CB   . LYS D 2 196 ? 20.93330  -54.66647 19.85209  1.000 47.90475  ? 190 LYS B CB   1 
ATOM   12569 C CG   . LYS D 2 196 ? 20.31893  -56.02514 19.53542  1.000 58.68911  ? 190 LYS B CG   1 
ATOM   12570 C CD   . LYS D 2 196 ? 19.26788  -56.41315 20.56671  1.000 64.02232  ? 190 LYS B CD   1 
ATOM   12571 C CE   . LYS D 2 196 ? 18.62378  -57.75030 20.23336  1.000 67.55906  ? 190 LYS B CE   1 
ATOM   12572 N NZ   . LYS D 2 196 ? 17.60951  -58.15476 21.24694  1.000 67.27939  ? 190 LYS B NZ   1 
ATOM   12573 H H    . LYS D 2 196 ? 21.81334  -52.28404 19.46802  1.000 49.48579  ? 190 LYS B H    1 
ATOM   12574 H HA   . LYS D 2 196 ? 22.59253  -54.73622 18.62611  1.000 54.64976  ? 190 LYS B HA   1 
ATOM   12575 H HB2  . LYS D 2 196 ? 21.44563  -54.75990 20.67044  1.000 57.75225  ? 190 LYS B HB2  1 
ATOM   12576 H HB3  . LYS D 2 196 ? 20.20534  -54.03958 19.98618  1.000 57.75225  ? 190 LYS B HB3  1 
ATOM   12577 H HG2  . LYS D 2 196 ? 19.89382  -55.99085 18.66421  1.000 70.69349  ? 190 LYS B HG2  1 
ATOM   12578 H HG3  . LYS D 2 196 ? 21.01433  -56.70138 19.53886  1.000 70.69349  ? 190 LYS B HG3  1 
ATOM   12579 H HD2  . LYS D 2 196 ? 19.68558  -56.48544 21.43917  1.000 77.09334  ? 190 LYS B HD2  1 
ATOM   12580 H HD3  . LYS D 2 196 ? 18.57278  -55.73688 20.58668  1.000 77.09334  ? 190 LYS B HD3  1 
ATOM   12581 H HE2  . LYS D 2 196 ? 18.18129  -57.68487 19.37265  1.000 81.33743  ? 190 LYS B HE2  1 
ATOM   12582 H HE3  . LYS D 2 196 ? 19.30982  -58.43535 20.20247  1.000 81.33743  ? 190 LYS B HE3  1 
ATOM   12583 H HZ1  . LYS D 2 196 ? 17.25050  -58.93766 21.02272  1.000 81.00182  ? 190 LYS B HZ1  1 
ATOM   12584 H HZ2  . LYS D 2 196 ? 17.99216  -58.23098 22.04686  1.000 81.00182  ? 190 LYS B HZ2  1 
ATOM   12585 H HZ3  . LYS D 2 196 ? 16.96419  -57.54354 21.29252  1.000 81.00182  ? 190 LYS B HZ3  1 
ATOM   12586 N N    . VAL D 2 197 ? 20.11387  -53.13957 17.34482  1.000 43.86154  ? 191 VAL B N    1 
ATOM   12587 C CA   . VAL D 2 197 ? 19.19805  -53.11096 16.21004  1.000 42.06022  ? 191 VAL B CA   1 
ATOM   12588 C C    . VAL D 2 197 ? 19.73708  -52.15677 15.15317  1.000 39.55280  ? 191 VAL B C    1 
ATOM   12589 O O    . VAL D 2 197 ? 19.95158  -50.97032 15.42414  1.000 43.53854  ? 191 VAL B O    1 
ATOM   12590 C CB   . VAL D 2 197 ? 17.78606  -52.69672 16.65003  1.000 46.05185  ? 191 VAL B CB   1 
ATOM   12591 C CG1  . VAL D 2 197 ? 16.84078  -52.68517 15.45664  1.000 46.65679  ? 191 VAL B CG1  1 
ATOM   12592 C CG2  . VAL D 2 197 ? 17.27438  -53.62846 17.73935  1.000 51.40231  ? 191 VAL B CG2  1 
ATOM   12593 H H    . VAL D 2 197 ? 19.94890  -52.53891 17.93778  1.000 52.90040  ? 191 VAL B H    1 
ATOM   12594 H HA   . VAL D 2 197 ? 19.15870  -53.99803 15.81959  1.000 50.73882  ? 191 VAL B HA   1 
ATOM   12595 H HB   . VAL D 2 197 ? 17.81828  -51.79878 17.01550  1.000 55.52878  ? 191 VAL B HB   1 
ATOM   12596 H HG11 . VAL D 2 197 ? 15.92842  -52.60922 15.77716  1.000 56.25470  ? 191 VAL B HG11 1 
ATOM   12597 H HG12 . VAL D 2 197 ? 17.05651  -51.92785 14.89021  1.000 56.25470  ? 191 VAL B HG12 1 
ATOM   12598 H HG13 . VAL D 2 197 ? 16.94919  -53.51125 14.95990  1.000 56.25470  ? 191 VAL B HG13 1 
ATOM   12599 H HG21 . VAL D 2 197 ? 16.36011  -53.38814 17.95670  1.000 61.94933  ? 191 VAL B HG21 1 
ATOM   12600 H HG22 . VAL D 2 197 ? 17.30809  -54.54201 17.41503  1.000 61.94933  ? 191 VAL B HG22 1 
ATOM   12601 H HG23 . VAL D 2 197 ? 17.83646  -53.53520 18.52439  1.000 61.94933  ? 191 VAL B HG23 1 
ATOM   12602 N N    . TYR D 2 198 ? 19.94301  -52.67414 13.94461  1.000 35.88826  ? 192 TYR B N    1 
ATOM   12603 C CA   . TYR D 2 198 ? 20.33702  -51.87751 12.78895  1.000 39.08740  ? 192 TYR B CA   1 
ATOM   12604 C C    . TYR D 2 198 ? 19.25916  -52.03401 11.72901  1.000 36.20143  ? 192 TYR B C    1 
ATOM   12605 O O    . TYR D 2 198 ? 18.93601  -53.15828 11.33121  1.000 32.39441  ? 192 TYR B O    1 
ATOM   12606 C CB   . TYR D 2 198 ? 21.70510  -52.31319 12.26138  1.000 36.36390  ? 192 TYR B CB   1 
ATOM   12607 C CG   . TYR D 2 198 ? 22.81759  -52.00939 13.23439  1.000 35.43591  ? 192 TYR B CG   1 
ATOM   12608 C CD1  . TYR D 2 198 ? 23.12884  -52.89169 14.25924  1.000 34.66307  ? 192 TYR B CD1  1 
ATOM   12609 C CD2  . TYR D 2 198 ? 23.54051  -50.82831 13.14379  1.000 34.45176  ? 192 TYR B CD2  1 
ATOM   12610 C CE1  . TYR D 2 198 ? 24.13679  -52.61062 15.15999  1.000 37.81306  ? 192 TYR B CE1  1 
ATOM   12611 C CE2  . TYR D 2 198 ? 24.54952  -50.53919 14.03819  1.000 37.01938  ? 192 TYR B CE2  1 
ATOM   12612 C CZ   . TYR D 2 198 ? 24.84274  -51.43318 15.04427  1.000 40.12137  ? 192 TYR B CZ   1 
ATOM   12613 O OH   . TYR D 2 198 ? 25.84625  -51.14596 15.93769  1.000 40.87240  ? 192 TYR B OH   1 
ATOM   12614 H H    . TYR D 2 198 ? 19.85756  -53.51088 13.76530  1.000 43.33247  ? 192 TYR B H    1 
ATOM   12615 H HA   . TYR D 2 198 ? 20.40119  -50.94001 13.02955  1.000 47.17143  ? 192 TYR B HA   1 
ATOM   12616 H HB2  . TYR D 2 198 ? 21.69444  -53.27024 12.10375  1.000 43.90323  ? 192 TYR B HB2  1 
ATOM   12617 H HB3  . TYR D 2 198 ? 21.89066  -51.84269 11.43367  1.000 43.90323  ? 192 TYR B HB3  1 
ATOM   12618 H HD1  . TYR D 2 198 ? 22.65073  -53.68522 14.34068  1.000 41.86223  ? 192 TYR B HD1  1 
ATOM   12619 H HD2  . TYR D 2 198 ? 23.34103  -50.22120 12.46813  1.000 41.60866  ? 192 TYR B HD2  1 
ATOM   12620 H HE1  . TYR D 2 198 ? 24.33782  -53.21205 15.84026  1.000 45.64223  ? 192 TYR B HE1  1 
ATOM   12621 H HE2  . TYR D 2 198 ? 25.02888  -49.74584 13.96261  1.000 44.68981  ? 192 TYR B HE2  1 
ATOM   12622 H HH   . TYR D 2 198 ? 25.91057  -51.76185 16.50527  1.000 49.31343  ? 192 TYR B HH   1 
ATOM   12623 N N    . ALA D 2 199 ? 18.69204  -50.91354 11.28923  1.000 36.65860  ? 193 ALA B N    1 
ATOM   12624 C CA   . ALA D 2 199 ? 17.55520  -50.93992 10.38369  1.000 32.13628  ? 193 ALA B CA   1 
ATOM   12625 C C    . ALA D 2 199 ? 17.74964  -49.92681 9.26899   1.000 38.01851  ? 193 ALA B C    1 
ATOM   12626 O O    . ALA D 2 199 ? 18.20599  -48.80382 9.50295   1.000 36.32121  ? 193 ALA B O    1 
ATOM   12627 C CB   . ALA D 2 199 ? 16.24615  -50.65112 11.12809  1.000 38.70348  ? 193 ALA B CB   1 
ATOM   12628 H H    . ALA D 2 199 ? 18.95184  -50.12247 11.50446  1.000 44.25687  ? 193 ALA B H    1 
ATOM   12629 H HA   . ALA D 2 199 ? 17.49451  -51.81779 9.97555   1.000 38.83009  ? 193 ALA B HA   1 
ATOM   12630 H HB1  . ALA D 2 199 ? 15.50985  -50.68677 10.49762  1.000 46.71073  ? 193 ALA B HB1  1 
ATOM   12631 H HB2  . ALA D 2 199 ? 16.12204  -51.31978 11.81975  1.000 46.71073  ? 193 ALA B HB2  1 
ATOM   12632 H HB3  . ALA D 2 199 ? 16.29774  -49.76838 11.52685  1.000 46.71073  ? 193 ALA B HB3  1 
ATOM   12633 N N    . CYS D 2 200 ? 17.39233  -50.33797 8.05854   1.000 32.09126  ? 194 CYS B N    1 
ATOM   12634 C CA   . CYS D 2 200 ? 17.44597  -49.49556 6.87275   1.000 38.10344  ? 194 CYS B CA   1 
ATOM   12635 C C    . CYS D 2 200 ? 16.01871  -49.25466 6.40010   1.000 36.73515  ? 194 CYS B C    1 
ATOM   12636 O O    . CYS D 2 200 ? 15.31379  -50.20326 6.03810   1.000 34.72249  ? 194 CYS B O    1 
ATOM   12637 C CB   . CYS D 2 200 ? 18.29056  -50.16054 5.78707   1.000 32.96138  ? 194 CYS B CB   1 
ATOM   12638 S SG   . CYS D 2 200 ? 17.99996  -49.57497 4.11073   1.000 45.49111  ? 194 CYS B SG   1 
ATOM   12639 H H    . CYS D 2 200 ? 17.10460  -51.13150 7.89387   1.000 38.77606  ? 194 CYS B H    1 
ATOM   12640 H HA   . CYS D 2 200 ? 17.84596  -48.63628 7.07905   1.000 45.99068  ? 194 CYS B HA   1 
ATOM   12641 H HB2  . CYS D 2 200 ? 19.22605  -50.00327 5.98961   1.000 39.82021  ? 194 CYS B HB2  1 
ATOM   12642 H HB3  . CYS D 2 200 ? 18.10455  -51.11249 5.79656   1.000 39.82021  ? 194 CYS B HB3  1 
ATOM   12643 N N    . GLU D 2 201 ? 15.58953  -47.99548 6.42955   1.000 38.66155  ? 195 GLU B N    1 
ATOM   12644 C CA   . GLU D 2 201 ? 14.23793  -47.60668 6.04719   1.000 40.74607  ? 195 GLU B CA   1 
ATOM   12645 C C    . GLU D 2 201 ? 14.26119  -46.93842 4.67975   1.000 39.12748  ? 195 GLU B C    1 
ATOM   12646 O O    . GLU D 2 201 ? 15.05882  -46.02454 4.44326   1.000 38.31285  ? 195 GLU B O    1 
ATOM   12647 C CB   . GLU D 2 201 ? 13.63113  -46.66059 7.08816   1.000 42.01178  ? 195 GLU B CB   1 
ATOM   12648 C CG   . GLU D 2 201 ? 12.36146  -45.93896 6.63815   1.000 45.81723  ? 195 GLU B CG   1 
ATOM   12649 C CD   . GLU D 2 201 ? 11.85756  -44.95094 7.67289   1.000 47.77242  ? 195 GLU B CD   1 
ATOM   12650 O OE1  . GLU D 2 201 ? 11.41186  -45.39027 8.75355   1.000 48.33467  ? 195 GLU B OE1  1 
ATOM   12651 O OE2  . GLU D 2 201 ? 11.91924  -43.73172 7.40875   1.000 50.22056  ? 195 GLU B OE2  1 
ATOM   12652 H H    . GLU D 2 201 ? 16.07806  -47.33150 6.67463   1.000 46.66041  ? 195 GLU B H    1 
ATOM   12653 H HA   . GLU D 2 201 ? 13.68038  -48.39800 5.98518   1.000 49.16184  ? 195 GLU B HA   1 
ATOM   12654 H HB2  . GLU D 2 201 ? 13.40856  -47.17591 7.87924   1.000 50.68069  ? 195 GLU B HB2  1 
ATOM   12655 H HB3  . GLU D 2 201 ? 14.28915  -45.98270 7.30810   1.000 50.68069  ? 195 GLU B HB3  1 
ATOM   12656 H HG2  . GLU D 2 201 ? 12.54708  -45.45054 5.82091   1.000 55.24723  ? 195 GLU B HG2  1 
ATOM   12657 H HG3  . GLU D 2 201 ? 11.66304  -46.59373 6.48197   1.000 55.24723  ? 195 GLU B HG3  1 
ATOM   12658 N N    . VAL D 2 202 ? 13.37667  -47.38577 3.79285   1.000 36.63314  ? 196 VAL B N    1 
ATOM   12659 C CA   . VAL D 2 202 ? 13.23167  -46.82627 2.45405   1.000 40.06026  ? 196 VAL B CA   1 
ATOM   12660 C C    . VAL D 2 202 ? 11.85818  -46.17640 2.38242   1.000 41.62176  ? 196 VAL B C    1 
ATOM   12661 O O    . VAL D 2 202 ? 10.83262  -46.86715 2.42555   1.000 38.95126  ? 196 VAL B O    1 
ATOM   12662 C CB   . VAL D 2 202 ? 13.39012  -47.89512 1.36539   1.000 36.97367  ? 196 VAL B CB   1 
ATOM   12663 C CG1  . VAL D 2 202 ? 13.38428  -47.24862 -0.01378  1.000 39.65825  ? 196 VAL B CG1  1 
ATOM   12664 C CG2  . VAL D 2 202 ? 14.66085  -48.69688 1.58797   1.000 44.02677  ? 196 VAL B CG2  1 
ATOM   12665 H H    . VAL D 2 202 ? 12.83279  -48.03322 3.94973   1.000 44.22633  ? 196 VAL B H    1 
ATOM   12666 H HA   . VAL D 2 202 ? 13.90847  -46.14514 2.31653   1.000 48.33887  ? 196 VAL B HA   1 
ATOM   12667 H HB   . VAL D 2 202 ? 12.64118  -48.50987 1.41093   1.000 44.63496  ? 196 VAL B HB   1 
ATOM   12668 H HG11 . VAL D 2 202 ? 13.51632  -47.93600 -0.68533  1.000 47.85645  ? 196 VAL B HG11 1 
ATOM   12669 H HG12 . VAL D 2 202 ? 12.53060  -46.80965 -0.15317  1.000 47.85645  ? 196 VAL B HG12 1 
ATOM   12670 H HG13 . VAL D 2 202 ? 14.10229  -46.59811 -0.06067  1.000 47.85645  ? 196 VAL B HG13 1 
ATOM   12671 H HG21 . VAL D 2 202 ? 14.74255  -49.36072 0.88545   1.000 53.09868  ? 196 VAL B HG21 1 
ATOM   12672 H HG22 . VAL D 2 202 ? 15.42170  -48.09565 1.56504   1.000 53.09868  ? 196 VAL B HG22 1 
ATOM   12673 H HG23 . VAL D 2 202 ? 14.61092  -49.13437 2.45227   1.000 53.09868  ? 196 VAL B HG23 1 
ATOM   12674 N N    . THR D 2 203 ? 11.83122  -44.85283 2.26399   1.000 38.05841  ? 197 THR B N    1 
ATOM   12675 C CA   . THR D 2 203 ? 10.58928  -44.08907 2.23226   1.000 44.10073  ? 197 THR B CA   1 
ATOM   12676 C C    . THR D 2 203 ? 10.36291  -43.58385 0.81319   1.000 43.02930  ? 197 THR B C    1 
ATOM   12677 O O    . THR D 2 203 ? 11.14128  -42.76946 0.30533   1.000 41.11978  ? 197 THR B O    1 
ATOM   12678 C CB   . THR D 2 203 ? 10.63316  -42.92702 3.22276   1.000 43.29498  ? 197 THR B CB   1 
ATOM   12679 O OG1  . THR D 2 203 ? 10.90392  -43.42634 4.53831   1.000 49.47864  ? 197 THR B OG1  1 
ATOM   12680 C CG2  . THR D 2 203 ? 9.30496   -42.18293 3.23052   1.000 43.86341  ? 197 THR B CG2  1 
ATOM   12681 H H    . THR D 2 203 ? 12.53619  -44.36459 2.19895   1.000 45.93664  ? 197 THR B H    1 
ATOM   12682 H HA   . THR D 2 203 ? 9.85336   -44.67351 2.47256   1.000 53.18743  ? 197 THR B HA   1 
ATOM   12683 H HB   . THR D 2 203 ? 11.33159  -42.30629 2.96242   1.000 52.22053  ? 197 THR B HB   1 
ATOM   12684 H HG1  . THR D 2 203 ? 10.92677  -42.79123 5.08759   1.000 59.64092  ? 197 THR B HG1  1 
ATOM   12685 H HG21 . THR D 2 203 ? 9.28970   -41.53893 3.95573   1.000 52.90265  ? 197 THR B HG21 1 
ATOM   12686 H HG22 . THR D 2 203 ? 9.18257   -41.71385 2.39035   1.000 52.90265  ? 197 THR B HG22 1 
ATOM   12687 H HG23 . THR D 2 203 ? 8.57433   -42.80955 3.35054   1.000 52.90265  ? 197 THR B HG23 1 
ATOM   12688 N N    . GLN D 2 204 ? 9.30682   -44.07554 0.17676   1.000 43.24685  ? 198 GLN B N    1 
ATOM   12689 C CA   . GLN D 2 204 ? 8.82658   -43.55058 -1.09106  1.000 44.10711  ? 198 GLN B CA   1 
ATOM   12690 C C    . GLN D 2 204 ? 7.47334   -42.88347 -0.87731  1.000 49.60310  ? 198 GLN B C    1 
ATOM   12691 O O    . GLN D 2 204 ? 6.87196   -42.96939 0.19677   1.000 49.77124  ? 198 GLN B O    1 
ATOM   12692 C CB   . GLN D 2 204 ? 8.73065   -44.66047 -2.14402  1.000 44.31179  ? 198 GLN B CB   1 
ATOM   12693 C CG   . GLN D 2 204 ? 10.06933  -45.31142 -2.46248  1.000 47.20397  ? 198 GLN B CG   1 
ATOM   12694 C CD   . GLN D 2 204 ? 10.03719  -46.13678 -3.73403  1.000 45.11164  ? 198 GLN B CD   1 
ATOM   12695 O OE1  . GLN D 2 204 ? 9.52243   -47.25370 -3.75044  1.000 43.97534  ? 198 GLN B OE1  1 
ATOM   12696 N NE2  . GLN D 2 204 ? 10.59240  -45.58787 -4.80968  1.000 50.03981  ? 198 GLN B NE2  1 
ATOM   12697 H H    . GLN D 2 204 ? 8.83856   -44.73428 0.47067   1.000 52.16277  ? 198 GLN B H    1 
ATOM   12698 H HA   . GLN D 2 204 ? 9.44799   -42.88651 -1.42834  1.000 53.19508  ? 198 GLN B HA   1 
ATOM   12699 H HB2  . GLN D 2 204 ? 8.13427   -45.35181 -1.81650  1.000 53.44070  ? 198 GLN B HB2  1 
ATOM   12700 H HB3  . GLN D 2 204 ? 8.38075   -44.28256 -2.96600  1.000 53.44070  ? 198 GLN B HB3  1 
ATOM   12701 H HG2  . GLN D 2 204 ? 10.73891  -44.61826 -2.57254  1.000 56.91132  ? 198 GLN B HG2  1 
ATOM   12702 H HG3  . GLN D 2 204 ? 10.31663  -45.89841 -1.73092  1.000 56.91132  ? 198 GLN B HG3  1 
ATOM   12703 H HE21 . GLN D 2 204 ? 10.94426  -44.80474 -4.75976  1.000 60.31433  ? 198 GLN B HE21 1 
ATOM   12704 H HE22 . GLN D 2 204 ? 10.59978  -46.01585 -5.55559  1.000 60.31433  ? 198 GLN B HE22 1 
ATOM   12705 N N    . GLY D 2 205 ? 6.99900   -42.20173 -1.92009  1.000 50.80633  ? 199 GLY B N    1 
ATOM   12706 C CA   . GLY D 2 205 ? 5.75575   -41.45914 -1.79524  1.000 56.93523  ? 199 GLY B CA   1 
ATOM   12707 C C    . GLY D 2 205 ? 4.59773   -42.32228 -1.33381  1.000 53.94942  ? 199 GLY B C    1 
ATOM   12708 O O    . GLY D 2 205 ? 3.74878   -41.87616 -0.55825  1.000 53.88663  ? 199 GLY B O    1 
ATOM   12709 H H    . GLY D 2 205 ? 7.37227   -42.15579 -2.69350  1.000 61.23414  ? 199 GLY B H    1 
ATOM   12710 H HA2  . GLY D 2 205 ? 5.87527   -40.74246 -1.15260  1.000 68.58882  ? 199 GLY B HA2  1 
ATOM   12711 H HA3  . GLY D 2 205 ? 5.52495   -41.07619 -2.65605  1.000 68.58882  ? 199 GLY B HA3  1 
ATOM   12712 N N    . THR D 2 206 ? 4.55472   -43.57506 -1.79090  1.000 55.19870  ? 200 THR B N    1 
ATOM   12713 C CA   . THR D 2 206 ? 3.42893   -44.45625 -1.52006  1.000 60.52527  ? 200 THR B CA   1 
ATOM   12714 C C    . THR D 2 206 ? 3.74990   -45.60210 -0.57217  1.000 59.19293  ? 200 THR B C    1 
ATOM   12715 O O    . THR D 2 206 ? 2.82639   -46.14667 0.04040   1.000 61.36151  ? 200 THR B O    1 
ATOM   12716 C CB   . THR D 2 206 ? 2.89154   -45.04828 -2.83337  1.000 59.06859  ? 200 THR B CB   1 
ATOM   12717 O OG1  . THR D 2 206 ? 1.79786   -45.93017 -2.55297  1.000 62.08743  ? 200 THR B OG1  1 
ATOM   12718 C CG2  . THR D 2 206 ? 3.98646   -45.81493 -3.57535  1.000 58.27182  ? 200 THR B CG2  1 
ATOM   12719 H H    . THR D 2 206 ? 5.17415   -43.93749 -2.26478  1.000 66.50500  ? 200 THR B H    1 
ATOM   12720 H HA   . THR D 2 206 ? 2.72307   -43.93016 -1.11277  1.000 72.89688  ? 200 THR B HA   1 
ATOM   12721 H HB   . THR D 2 206 ? 2.58718   -44.32774 -3.40704  1.000 71.14886  ? 200 THR B HB   1 
ATOM   12722 H HG1  . THR D 2 206 ? 1.44863   -46.19198 -3.27067  1.000 74.77147  ? 200 THR B HG1  1 
ATOM   12723 H HG21 . THR D 2 206 ? 3.62197   -46.22073 -4.37746  1.000 70.19274  ? 200 THR B HG21 1 
ATOM   12724 H HG22 . THR D 2 206 ? 4.70289   -45.21087 -3.82582  1.000 70.19274  ? 200 THR B HG22 1 
ATOM   12725 H HG23 . THR D 2 206 ? 4.34733   -46.51229 -3.00583  1.000 70.19274  ? 200 THR B HG23 1 
ATOM   12726 N N    . THR D 2 207 ? 5.01838   -45.97988 -0.43295  1.000 57.40723  ? 201 THR B N    1 
ATOM   12727 C CA   . THR D 2 207 ? 5.39165   -47.14456 0.35504   1.000 52.41267  ? 201 THR B CA   1 
ATOM   12728 C C    . THR D 2 207 ? 6.61172   -46.82107 1.20225   1.000 50.80698  ? 201 THR B C    1 
ATOM   12729 O O    . THR D 2 207 ? 7.49292   -46.06831 0.78189   1.000 50.92410  ? 201 THR B O    1 
ATOM   12730 C CB   . THR D 2 207 ? 5.69236   -48.35169 -0.54540  1.000 53.22209  ? 201 THR B CB   1 
ATOM   12731 O OG1  . THR D 2 207 ? 4.61262   -48.54394 -1.46818  1.000 59.23832  ? 201 THR B OG1  1 
ATOM   12732 C CG2  . THR D 2 207 ? 5.87699   -49.61556 0.28790   1.000 49.05145  ? 201 THR B CG2  1 
ATOM   12733 H H    . THR D 2 207 ? 5.68578   -45.57168 -0.79009  1.000 69.15523  ? 201 THR B H    1 
ATOM   12734 H HA   . THR D 2 207 ? 4.66426   -47.37498 0.95397   1.000 63.16176  ? 201 THR B HA   1 
ATOM   12735 H HB   . THR D 2 207 ? 6.51324   -48.18958 -1.03610  1.000 64.13306  ? 201 THR B HB   1 
ATOM   12736 H HG1  . THR D 2 207 ? 4.77129   -49.20429 -1.96251  1.000 71.35253  ? 201 THR B HG1  1 
ATOM   12737 H HG21 . THR D 2 207 ? 5.95672   -50.38773 -0.29373  1.000 59.12829  ? 201 THR B HG21 1 
ATOM   12738 H HG22 . THR D 2 207 ? 6.68019   -49.54317 0.82691   1.000 59.12829  ? 201 THR B HG22 1 
ATOM   12739 H HG23 . THR D 2 207 ? 5.11453   -49.74059 0.87436   1.000 59.12829  ? 201 THR B HG23 1 
ATOM   12740 N N    . SER D 2 208 ? 6.65014   -47.39805 2.40296   1.000 45.93744  ? 202 SER B N    1 
ATOM   12741 C CA   . SER D 2 208 ? 7.79281   -47.28928 3.30208   1.000 43.49650  ? 202 SER B CA   1 
ATOM   12742 C C    . SER D 2 208 ? 8.17123   -48.68724 3.76610   1.000 44.96888  ? 202 SER B C    1 
ATOM   12743 O O    . SER D 2 208 ? 7.37275   -49.35877 4.42729   1.000 44.54982  ? 202 SER B O    1 
ATOM   12744 C CB   . SER D 2 208 ? 7.47153   -46.39210 4.49950   1.000 43.59376  ? 202 SER B CB   1 
ATOM   12745 O OG   . SER D 2 208 ? 8.41278   -46.58294 5.54080   1.000 52.25190  ? 202 SER B OG   1 
ATOM   12746 H H    . SER D 2 208 ? 6.00764   -47.87001 2.72553   1.000 55.39148  ? 202 SER B H    1 
ATOM   12747 H HA   . SER D 2 208 ? 8.54686   -46.90469 2.82838   1.000 52.46235  ? 202 SER B HA   1 
ATOM   12748 H HB2  . SER D 2 208 ? 7.49883   -45.46502 4.21547   1.000 52.57907  ? 202 SER B HB2  1 
ATOM   12749 H HB3  . SER D 2 208 ? 6.58645   -46.61191 4.82999   1.000 52.57907  ? 202 SER B HB3  1 
ATOM   12750 H HG   . SER D 2 208 ? 8.20473   -46.11367 6.20571   1.000 62.96883  ? 202 SER B HG   1 
ATOM   12751 N N    . VAL D 2 209 ? 9.38199   -49.12267 3.42172   1.000 42.53287  ? 203 VAL B N    1 
ATOM   12752 C CA   . VAL D 2 209 ? 9.87016   -50.45717 3.74788   1.000 39.61068  ? 203 VAL B CA   1 
ATOM   12753 C C    . VAL D 2 209 ? 11.05737  -50.33091 4.69154   1.000 43.09489  ? 203 VAL B C    1 
ATOM   12754 O O    . VAL D 2 209 ? 11.91567  -49.45972 4.51254   1.000 38.25816  ? 203 VAL B O    1 
ATOM   12755 C CB   . VAL D 2 209 ? 10.26787  -51.24026 2.48010   1.000 37.29412  ? 203 VAL B CB   1 
ATOM   12756 C CG1  . VAL D 2 209 ? 10.72375  -52.64508 2.84310   1.000 41.00418  ? 203 VAL B CG1  1 
ATOM   12757 C CG2  . VAL D 2 209 ? 9.10731   -51.28666 1.50133   1.000 38.40920  ? 203 VAL B CG2  1 
ATOM   12758 H H    . VAL D 2 209 ? 9.95259   -48.64845 2.98681   1.000 51.30600  ? 203 VAL B H    1 
ATOM   12759 H HA   . VAL D 2 209 ? 9.16885   -50.94669 4.20553   1.000 47.79937  ? 203 VAL B HA   1 
ATOM   12760 H HB   . VAL D 2 209 ? 11.00876  -50.78689 2.04833   1.000 45.01950  ? 203 VAL B HB   1 
ATOM   12761 H HG11 . VAL D 2 209 ? 10.81106  -53.16846 2.03110   1.000 49.47157  ? 203 VAL B HG11 1 
ATOM   12762 H HG12 . VAL D 2 209 ? 11.57981  -52.59210 3.29614   1.000 49.47157  ? 203 VAL B HG12 1 
ATOM   12763 H HG13 . VAL D 2 209 ? 10.06435  -53.04977 3.42818   1.000 49.47157  ? 203 VAL B HG13 1 
ATOM   12764 H HG21 . VAL D 2 209 ? 9.35400   -51.84172 0.74506   1.000 46.35759  ? 203 VAL B HG21 1 
ATOM   12765 H HG22 . VAL D 2 209 ? 8.33226   -51.66170 1.94803   1.000 46.35759  ? 203 VAL B HG22 1 
ATOM   12766 H HG23 . VAL D 2 209 ? 8.91178   -50.38549 1.20039   1.000 46.35759  ? 203 VAL B HG23 1 
ATOM   12767 N N    . THR D 2 210 ? 11.10889  -51.21160 5.69005   1.000 38.21045  ? 204 THR B N    1 
ATOM   12768 C CA   . THR D 2 210 ? 12.17068  -51.21176 6.68928   1.000 36.48535  ? 204 THR B CA   1 
ATOM   12769 C C    . THR D 2 210 ? 12.71763  -52.62415 6.82727   1.000 39.06089  ? 204 THR B C    1 
ATOM   12770 O O    . THR D 2 210 ? 11.96570  -53.55705 7.12737   1.000 39.98719  ? 204 THR B O    1 
ATOM   12771 C CB   . THR D 2 210 ? 11.65930  -50.70163 8.04062   1.000 35.72154  ? 204 THR B CB   1 
ATOM   12772 O OG1  . THR D 2 210 ? 11.19555  -49.35281 7.90213   1.000 45.97800  ? 204 THR B OG1  1 
ATOM   12773 C CG2  . THR D 2 210 ? 12.76106  -50.75039 9.08843   1.000 37.01324  ? 204 THR B CG2  1 
ATOM   12774 H H    . THR D 2 210 ? 10.52563  -51.83201 5.81051   1.000 46.11909  ? 204 THR B H    1 
ATOM   12775 H HA   . THR D 2 210 ? 12.89007  -50.63267 6.39258   1.000 44.04897  ? 204 THR B HA   1 
ATOM   12776 H HB   . THR D 2 210 ? 10.92982  -51.26620 8.34065   1.000 43.13240  ? 204 THR B HB   1 
ATOM   12777 H HG1  . THR D 2 210 ? 10.91317  -49.06885 8.64053   1.000 55.44016  ? 204 THR B HG1  1 
ATOM   12778 H HG21 . THR D 2 210 ? 12.49565  -50.24500 9.87268   1.000 44.68244  ? 204 THR B HG21 1 
ATOM   12779 H HG22 . THR D 2 210 ? 12.93094  -51.66925 9.34870   1.000 44.68244  ? 204 THR B HG22 1 
ATOM   12780 H HG23 . THR D 2 210 ? 13.57741  -50.36882 8.72946   1.000 44.68244  ? 204 THR B HG23 1 
ATOM   12781 N N    . LYS D 2 211 ? 14.01874  -52.77764 6.60015   1.000 36.42747  ? 205 LYS B N    1 
ATOM   12782 C CA   . LYS D 2 211 ? 14.72702  -54.03079 6.81434   1.000 34.98986  ? 205 LYS B CA   1 
ATOM   12783 C C    . LYS D 2 211 ? 15.72496  -53.84318 7.94819   1.000 38.01350  ? 205 LYS B C    1 
ATOM   12784 O O    . LYS D 2 211 ? 16.39205  -52.80682 8.03164   1.000 35.79907  ? 205 LYS B O    1 
ATOM   12785 C CB   . LYS D 2 211 ? 15.45495  -54.47672 5.54572   1.000 38.23998  ? 205 LYS B CB   1 
ATOM   12786 C CG   . LYS D 2 211 ? 16.04404  -55.87409 5.62388   1.000 40.38147  ? 205 LYS B CG   1 
ATOM   12787 C CD   . LYS D 2 211 ? 14.97269  -56.93835 5.46577   1.000 42.00194  ? 205 LYS B CD   1 
ATOM   12788 C CE   . LYS D 2 211 ? 15.55850  -58.33437 5.58555   1.000 39.32048  ? 205 LYS B CE   1 
ATOM   12789 N NZ   . LYS D 2 211 ? 14.63913  -59.37351 5.04543   1.000 44.13205  ? 205 LYS B NZ   1 
ATOM   12790 H H    . LYS D 2 211 ? 14.52786  -52.14733 6.31187   1.000 43.97951  ? 205 LYS B H    1 
ATOM   12791 H HA   . LYS D 2 211 ? 14.10097  -54.73071 7.05738   1.000 42.25439  ? 205 LYS B HA   1 
ATOM   12792 H HB2  . LYS D 2 211 ? 14.82662  -54.46330 4.80686   1.000 46.15453  ? 205 LYS B HB2  1 
ATOM   12793 H HB3  . LYS D 2 211 ? 16.18325  -53.85972 5.37313   1.000 46.15453  ? 205 LYS B HB3  1 
ATOM   12794 H HG2  . LYS D 2 211 ? 16.69493  -55.98870 4.91388   1.000 48.72432  ? 205 LYS B HG2  1 
ATOM   12795 H HG3  . LYS D 2 211 ? 16.46969  -55.99567 6.48697   1.000 48.72432  ? 205 LYS B HG3  1 
ATOM   12796 H HD2  . LYS D 2 211 ? 14.30371  -56.82720 6.15932   1.000 50.66888  ? 205 LYS B HD2  1 
ATOM   12797 H HD3  . LYS D 2 211 ? 14.56134  -56.85362 4.59141   1.000 50.66888  ? 205 LYS B HD3  1 
ATOM   12798 H HE2  . LYS D 2 211 ? 16.38916  -58.37585 5.08637   1.000 47.45112  ? 205 LYS B HE2  1 
ATOM   12799 H HE3  . LYS D 2 211 ? 15.72322  -58.53222 6.52076   1.000 47.45112  ? 205 LYS B HE3  1 
ATOM   12800 H HZ1  . LYS D 2 211 ? 15.00340  -60.18022 5.13833   1.000 53.22502  ? 205 LYS B HZ1  1 
ATOM   12801 H HZ2  . LYS D 2 211 ? 13.86546  -59.35360 5.48491   1.000 53.22502  ? 205 LYS B HZ2  1 
ATOM   12802 H HZ3  . LYS D 2 211 ? 14.48465  -59.22407 4.18177   1.000 53.22502  ? 205 LYS B HZ3  1 
ATOM   12803 N N    . SER D 2 212 ? 15.82965  -54.84507 8.81851   1.000 32.78956  ? 206 SER B N    1 
ATOM   12804 C CA   . SER D 2 212 ? 16.65737  -54.71297 10.00687  1.000 34.43081  ? 206 SER B CA   1 
ATOM   12805 C C    . SER D 2 212 ? 17.27472  -56.05531 10.36340  1.000 34.85102  ? 206 SER B C    1 
ATOM   12806 O O    . SER D 2 212 ? 16.77475  -57.11672 9.98288   1.000 36.01614  ? 206 SER B O    1 
ATOM   12807 C CB   . SER D 2 212 ? 15.84611  -54.18256 11.19457  1.000 37.84003  ? 206 SER B CB   1 
ATOM   12808 O OG   . SER D 2 212 ? 14.84735  -55.11243 11.57877  1.000 42.76331  ? 206 SER B OG   1 
ATOM   12809 H H    . SER D 2 212 ? 15.43305  -55.60421 8.74097   1.000 39.61403  ? 206 SER B H    1 
ATOM   12810 H HA   . SER D 2 212 ? 17.37975  -54.09554 9.81231   1.000 41.58353  ? 206 SER B HA   1 
ATOM   12811 H HB2  . SER D 2 212 ? 16.44383  -54.03358 11.94386  1.000 45.67459  ? 206 SER B HB2  1 
ATOM   12812 H HB3  . SER D 2 212 ? 15.42026  -53.34931 10.93912  1.000 45.67459  ? 206 SER B HB3  1 
ATOM   12813 H HG   . SER D 2 212 ? 14.41743  -54.81668 12.23703  1.000 51.58252  ? 206 SER B HG   1 
ATOM   12814 N N    . PHE D 2 213 ? 18.38089  -55.98820 11.10047  1.000 36.13203  ? 207 PHE B N    1 
ATOM   12815 C CA   . PHE D 2 213 ? 19.00457  -57.16216 11.68912  1.000 36.44729  ? 207 PHE B CA   1 
ATOM   12816 C C    . PHE D 2 213 ? 19.45182  -56.80463 13.09913  1.000 36.55346  ? 207 PHE B C    1 
ATOM   12817 O O    . PHE D 2 213 ? 19.48827  -55.63309 13.48495  1.000 35.96164  ? 207 PHE B O    1 
ATOM   12818 C CB   . PHE D 2 213 ? 20.18531  -57.66633 10.84525  1.000 38.07586  ? 207 PHE B CB   1 
ATOM   12819 C CG   . PHE D 2 213 ? 21.41640  -56.80602 10.93545  1.000 40.44960  ? 207 PHE B CG   1 
ATOM   12820 C CD1  . PHE D 2 213 ? 22.37057  -57.03905 11.91368  1.000 39.00294  ? 207 PHE B CD1  1 
ATOM   12821 C CD2  . PHE D 2 213 ? 21.62765  -55.77543 10.03420  1.000 35.94248  ? 207 PHE B CD2  1 
ATOM   12822 C CE1  . PHE D 2 213 ? 23.50504  -56.25465 11.99863  1.000 40.73784  ? 207 PHE B CE1  1 
ATOM   12823 C CE2  . PHE D 2 213 ? 22.76273  -54.98825 10.11308  1.000 34.56698  ? 207 PHE B CE2  1 
ATOM   12824 C CZ   . PHE D 2 213 ? 23.70189  -55.22832 11.09684  1.000 36.83073  ? 207 PHE B CZ   1 
ATOM   12825 H H    . PHE D 2 213 ? 18.79580  -55.25561 11.27590  1.000 43.62499  ? 207 PHE B H    1 
ATOM   12826 H HA   . PHE D 2 213 ? 18.35881  -57.88395 11.74301  1.000 44.00330  ? 207 PHE B HA   1 
ATOM   12827 H HB2  . PHE D 2 213 ? 20.42514  -58.55641 11.14716  1.000 45.95759  ? 207 PHE B HB2  1 
ATOM   12828 H HB3  . PHE D 2 213 ? 19.91266  -57.69386 9.91477   1.000 45.95759  ? 207 PHE B HB3  1 
ATOM   12829 H HD1  . PHE D 2 213 ? 22.24554  -57.73239 12.52076  1.000 47.07008  ? 207 PHE B HD1  1 
ATOM   12830 H HD2  . PHE D 2 213 ? 20.99938  -55.61081 9.36856   1.000 43.39753  ? 207 PHE B HD2  1 
ATOM   12831 H HE1  . PHE D 2 213 ? 24.13528  -56.41808 12.66270  1.000 49.15196  ? 207 PHE B HE1  1 
ATOM   12832 H HE2  . PHE D 2 213 ? 22.89323  -54.29775 9.50392   1.000 41.74692  ? 207 PHE B HE2  1 
ATOM   12833 H HZ   . PHE D 2 213 ? 24.46512  -54.69974 11.15157  1.000 44.46343  ? 207 PHE B HZ   1 
ATOM   12834 N N    . ASN D 2 214 ? 19.78592  -57.83122 13.87551  1.000 42.02139  ? 208 ASN B N    1 
ATOM   12835 C CA   . ASN D 2 214 ? 20.25457  -57.66604 15.24577  1.000 41.79619  ? 208 ASN B CA   1 
ATOM   12836 C C    . ASN D 2 214 ? 21.66854  -58.21669 15.34280  1.000 45.01121  ? 208 ASN B C    1 
ATOM   12837 O O    . ASN D 2 214 ? 21.90583  -59.38755 15.02577  1.000 50.14348  ? 208 ASN B O    1 
ATOM   12838 C CB   . ASN D 2 214 ? 19.32003  -58.36890 16.23037  1.000 51.93340  ? 208 ASN B CB   1 
ATOM   12839 C CG   . ASN D 2 214 ? 17.93291  -57.75752 16.24676  1.000 54.19791  ? 208 ASN B CG   1 
ATOM   12840 O OD1  . ASN D 2 214 ? 17.59545  -56.98033 17.13886  1.000 55.29044  ? 208 ASN B OD1  1 
ATOM   12841 N ND2  . ASN D 2 214 ? 17.12595  -58.09341 15.24675  1.000 59.87465  ? 208 ASN B ND2  1 
ATOM   12842 H H    . ASN D 2 214 ? 19.74809  -58.65256 13.62338  1.000 50.69222  ? 208 ASN B H    1 
ATOM   12843 H HA   . ASN D 2 214 ? 20.28036  -56.72401 15.47556  1.000 50.42198  ? 208 ASN B HA   1 
ATOM   12844 H HB2  . ASN D 2 214 ? 19.23549  -59.30149 15.97735  1.000 62.58664  ? 208 ASN B HB2  1 
ATOM   12845 H HB3  . ASN D 2 214 ? 19.69049  -58.29992 17.12418  1.000 62.58664  ? 208 ASN B HB3  1 
ATOM   12846 H HD21 . ASN D 2 214 ? 16.32874  -57.77279 15.21127  1.000 72.11613  ? 208 ASN B HD21 1 
ATOM   12847 H HD22 . ASN D 2 214 ? 17.40064  -58.63151 14.63472  1.000 72.11613  ? 208 ASN B HD22 1 
ATOM   12848 N N    . ARG D 2 215 ? 22.60174  -57.36882 15.77059  1.000 42.57163  ? 209 ARG B N    1 
ATOM   12849 C CA   . ARG D 2 215 ? 24.00418  -57.75542 15.83806  1.000 45.83290  ? 209 ARG B CA   1 
ATOM   12850 C C    . ARG D 2 215 ? 24.17667  -59.03242 16.64712  1.000 40.80641  ? 209 ARG B C    1 
ATOM   12851 O O    . ARG D 2 215 ? 23.74068  -59.12039 17.79808  1.000 44.39130  ? 209 ARG B O    1 
ATOM   12852 C CB   . ARG D 2 215 ? 24.82658  -56.62586 16.45887  1.000 41.68699  ? 209 ARG B CB   1 
ATOM   12853 C CG   . ARG D 2 215 ? 26.32117  -56.89914 16.50479  1.000 39.67083  ? 209 ARG B CG   1 
ATOM   12854 C CD   . ARG D 2 215 ? 27.07564  -55.72447 17.10242  1.000 40.95907  ? 209 ARG B CD   1 
ATOM   12855 N NE   . ARG D 2 215 ? 26.53818  -55.33735 18.40114  1.000 45.32856  ? 209 ARG B NE   1 
ATOM   12856 C CZ   . ARG D 2 215 ? 26.82000  -55.95146 19.54201  1.000 47.71654  ? 209 ARG B CZ   1 
ATOM   12857 N NH1  . ARG D 2 215 ? 27.62362  -57.00151 19.58165  1.000 42.75996  ? 209 ARG B NH1  1 
ATOM   12858 N NH2  . ARG D 2 215 ? 26.28043  -55.50152 20.67150  1.000 49.38815  ? 209 ARG B NH2  1 
ATOM   12859 H H    . ARG D 2 215 ? 22.44658  -56.56291 16.02754  1.000 51.35251  ? 209 ARG B H    1 
ATOM   12860 H HA   . ARG D 2 215 ? 24.33222  -57.91744 14.93971  1.000 55.26603  ? 209 ARG B HA   1 
ATOM   12861 H HB2  . ARG D 2 215 ? 24.69032  -55.81962 15.93704  1.000 50.29094  ? 209 ARG B HB2  1 
ATOM   12862 H HB3  . ARG D 2 215 ? 24.52439  -56.48636 17.36998  1.000 50.29094  ? 209 ARG B HB3  1 
ATOM   12863 H HG2  . ARG D 2 215 ? 26.48927  -57.68172 17.05271  1.000 47.87155  ? 209 ARG B HG2  1 
ATOM   12864 H HG3  . ARG D 2 215 ? 26.64967  -57.04785 15.60431  1.000 47.87155  ? 209 ARG B HG3  1 
ATOM   12865 H HD2  . ARG D 2 215 ? 28.00684  -55.96926 17.22015  1.000 49.41743  ? 209 ARG B HD2  1 
ATOM   12866 H HD3  . ARG D 2 215 ? 27.00570  -54.96283 16.50584  1.000 49.41743  ? 209 ARG B HD3  1 
ATOM   12867 H HE   . ARG D 2 215 ? 26.00220  -54.66539 18.42918  1.000 54.66083  ? 209 ARG B HE   1 
ATOM   12868 H HH11 . ARG D 2 215 ? 27.97645  -57.30057 18.85662  1.000 51.57851  ? 209 ARG B HH11 1 
ATOM   12869 H HH12 . ARG D 2 215 ? 27.79322  -57.38508 20.33246  1.000 51.57851  ? 209 ARG B HH12 1 
ATOM   12870 H HH21 . ARG D 2 215 ? 25.75588  -54.82019 20.65590  1.000 59.53233  ? 209 ARG B HH21 1 
ATOM   12871 H HH22 . ARG D 2 215 ? 26.45612  -55.89194 21.41735  1.000 59.53233  ? 209 ARG B HH22 1 
ATOM   12872 N N    . GLY D 2 216 ? 24.82348  -60.02050 16.03514  1.000 44.24966  ? 210 GLY B N    1 
ATOM   12873 C CA   . GLY D 2 216 ? 25.08414  -61.28592 16.67991  1.000 56.90166  ? 210 GLY B CA   1 
ATOM   12874 C C    . GLY D 2 216 ? 24.05995  -62.36804 16.41932  1.000 65.19472  ? 210 GLY B C    1 
ATOM   12875 O O    . GLY D 2 216 ? 24.16284  -63.44524 17.01579  1.000 66.96755  ? 210 GLY B O    1 
ATOM   12876 H H    . GLY D 2 216 ? 25.12407  -59.97379 15.23073  1.000 53.36615  ? 210 GLY B H    1 
ATOM   12877 H HA2  . GLY D 2 216 ? 25.94411  -61.61593 16.37586  1.000 68.54854  ? 210 GLY B HA2  1 
ATOM   12878 H HA3  . GLY D 2 216 ? 25.12207  -61.14194 17.63841  1.000 68.54854  ? 210 GLY B HA3  1 
ATOM   12879 N N    . GLU D 2 217 ? 23.06804  -62.12460 15.57098  1.000 65.57392  ? 211 GLU B N    1 
ATOM   12880 C CA   . GLU D 2 217 ? 21.98958  -63.07808 15.35696  1.000 72.84589  ? 211 GLU B CA   1 
ATOM   12881 C C    . GLU D 2 217 ? 22.04862  -63.62835 13.93587  1.000 89.12189  ? 211 GLU B C    1 
ATOM   12882 O O    . GLU D 2 217 ? 22.56947  -62.97428 13.02930  1.000 82.45502  ? 211 GLU B O    1 
ATOM   12883 C CB   . GLU D 2 217 ? 20.64307  -62.40989 15.65413  1.000 64.23342  ? 211 GLU B CB   1 
ATOM   12884 C CG   . GLU D 2 217 ? 20.63776  -61.67194 16.99762  1.000 62.55112  ? 211 GLU B CG   1 
ATOM   12885 C CD   . GLU D 2 217 ? 19.27993  -61.65209 17.66629  1.000 67.24982  ? 211 GLU B CD   1 
ATOM   12886 O OE1  . GLU D 2 217 ? 18.26473  -61.72879 16.94686  1.000 68.08843  ? 211 GLU B OE1  1 
ATOM   12887 O OE2  . GLU D 2 217 ? 19.22596  -61.56475 18.91140  1.000 72.45634  ? 211 GLU B OE2  1 
ATOM   12888 H H    . GLU D 2 217 ? 22.99837  -61.40610 15.10354  1.000 78.95526  ? 211 GLU B H    1 
ATOM   12889 H HA   . GLU D 2 217 ? 22.07734  -63.84212 15.94809  1.000 87.68162  ? 211 GLU B HA   1 
ATOM   12890 H HB2  . GLU D 2 217 ? 20.44835  -61.76565 14.95561  1.000 77.34665  ? 211 GLU B HB2  1 
ATOM   12891 H HB3  . GLU D 2 217 ? 19.95146  -63.08950 15.68082  1.000 77.34665  ? 211 GLU B HB3  1 
ATOM   12892 H HG2  . GLU D 2 217 ? 21.25910  -62.11110 17.59927  1.000 75.32790  ? 211 GLU B HG2  1 
ATOM   12893 H HG3  . GLU D 2 217 ? 20.91083  -60.75267 16.85173  1.000 75.32790  ? 211 GLU B HG3  1 
ATOM   12894 N N    . CYS D 2 218 ? 21.50239  -64.83820 13.76367  1.000 109.94265 ? 212 CYS B N    1 
ATOM   12895 C CA   . CYS D 2 218 ? 21.56549  -65.64457 12.53046  1.000 141.47510 ? 212 CYS B CA   1 
ATOM   12896 C C    . CYS D 2 218 ? 22.75003  -66.59561 12.62800  1.000 92.77196  ? 212 CYS B C    1 
ATOM   12897 O O    . CYS D 2 218 ? 23.67652  -66.33399 13.39019  1.000 85.28565  ? 212 CYS B O    1 
ATOM   12898 C CB   . CYS D 2 218 ? 21.69529  -64.80498 11.25541  1.000 298.31874 ? 212 CYS B CB   1 
ATOM   12899 S SG   . CYS D 2 218 ? 23.33491  -64.90629 10.49481  1.000 312.04153 ? 212 CYS B SG   1 
ATOM   12900 H H    . CYS D 2 218 ? 21.06194  -65.24182 14.38229  1.000 132.19773 ? 212 CYS B H    1 
ATOM   12901 H HA   . CYS D 2 218 ? 20.72999  -66.12940 12.44233  1.000 170.03668 ? 212 CYS B HA   1 
ATOM   12902 H HB2  . CYS D 2 218 ? 21.04578  -65.11802 10.60653  1.000 358.24904 ? 212 CYS B HB2  1 
ATOM   12903 H HB3  . CYS D 2 218 ? 21.52476  -63.87534 11.47356  1.000 358.24904 ? 212 CYS B HB3  1 
ATOM   12904 H HG   . CYS D 2 218 ? 23.30133  -64.37109 9.42130   1.000 374.71639 ? 212 CYS B HG   1 
ATOM   12905 N N    . GLY E 3 4   ? 34.48244  -28.30031 -46.13359 1.000 61.11982  ? 4   GLY C N    1 
ATOM   12906 C CA   . GLY E 3 4   ? 34.01421  -29.16521 -45.06765 1.000 62.50110  ? 4   GLY C CA   1 
ATOM   12907 C C    . GLY E 3 4   ? 33.73783  -28.41507 -43.77956 1.000 67.76587  ? 4   GLY C C    1 
ATOM   12908 O O    . GLY E 3 4   ? 32.63637  -27.90507 -43.57207 1.000 67.17557  ? 4   GLY C O    1 
ATOM   12909 H HA2  . GLY E 3 4   ? 33.19409  -29.60110 -45.34749 1.000 75.26788  ? 4   GLY C HA2  1 
ATOM   12910 H HA3  . GLY E 3 4   ? 34.68571  -29.84158 -44.88740 1.000 75.26788  ? 4   GLY C HA3  1 
HETATM 12911 N N    . NEP E 3 5   ? 34.74561  -28.34368 -42.91582 1.000 63.97742  ? 5   NEP C N    1 
HETATM 12912 C CA   . NEP E 3 5   ? 34.60504  -27.71545 -41.62231 1.000 63.15370  ? 5   NEP C CA   1 
HETATM 12913 C C    . NEP E 3 5   ? 35.22257  -26.32302 -41.64979 1.000 64.30729  ? 5   NEP C C    1 
HETATM 12914 O O    . NEP E 3 5   ? 35.79478  -25.83647 -42.62702 1.000 78.83588  ? 5   NEP C O    1 
HETATM 12915 C CB   . NEP E 3 5   ? 35.25476  -28.51461 -40.47361 1.000 61.57900  ? 5   NEP C CB   1 
HETATM 12916 C CG   . NEP E 3 5   ? 34.67860  -29.86661 -40.34667 1.000 57.43855  ? 5   NEP C CG   1 
HETATM 12917 N ND1  . NEP E 3 5   ? 34.69719  -30.84421 -41.37136 1.000 59.36611  ? 5   NEP C ND1  1 
HETATM 12918 C CD2  . NEP E 3 5   ? 34.02755  -30.38963 -39.22342 1.000 54.83949  ? 5   NEP C CD2  1 
HETATM 12919 C CE1  . NEP E 3 5   ? 34.07853  -31.91718 -40.86965 1.000 52.57140  ? 5   NEP C CE1  1 
HETATM 12920 N NE2  . NEP E 3 5   ? 33.64068  -31.70565 -39.54605 1.000 57.67493  ? 5   NEP C NE2  1 
HETATM 12921 P P    . NEP E 3 5   ? 32.87090  -32.64437 -38.52701 1.000 53.72446  ? 5   NEP C P    1 
HETATM 12922 O O1P  . NEP E 3 5   ? 32.68957  -31.89858 -37.11359 1.000 49.14689  ? 5   NEP C O1P  1 
HETATM 12923 O O2P  . NEP E 3 5   ? 33.92711  -33.70954 -37.96222 1.000 53.60548  ? 5   NEP C O2P  1 
HETATM 12924 O O3P  . NEP E 3 5   ? 31.57592  -33.15300 -38.95826 1.000 56.07774  ? 5   NEP C O3P  1 
HETATM 12925 H HA   . NEP E 3 5   ? 33.50960  -27.54307 -41.38998 1.000 76.05099  ? 5   NEP C HA   1 
HETATM 12926 H HB2  . NEP E 3 5   ? 35.11140  -27.96272 -39.50498 1.000 74.16136  ? 5   NEP C HB2  1 
HETATM 12927 H HB3  . NEP E 3 5   ? 36.36020  -28.60304 -40.65680 1.000 74.16136  ? 5   NEP C HB3  1 
HETATM 12928 H HD2  . NEP E 3 5   ? 33.79804  -29.97576 -38.23818 1.000 66.07394  ? 5   NEP C HD2  1 
HETATM 12929 H HE1  . NEP E 3 5   ? 33.91969  -32.86184 -41.40835 1.000 63.35224  ? 5   NEP C HE1  1 
ATOM   12930 N N    . ALA E 3 6   ? 35.08821  -25.64868 -40.51202 1.000 61.22543  ? 6   ALA C N    1 
ATOM   12931 C CA   . ALA E 3 6   ? 35.55135  -24.27375 -40.37025 1.000 70.16400  ? 6   ALA C CA   1 
ATOM   12932 C C    . ALA E 3 6   ? 37.06392  -24.20844 -40.18407 1.000 74.40347  ? 6   ALA C C    1 
ATOM   12933 O O    . ALA E 3 6   ? 37.73645  -25.23701 -40.11055 1.000 69.87357  ? 6   ALA C O    1 
ATOM   12934 C CB   . ALA E 3 6   ? 34.84936  -23.60459 -39.20020 1.000 65.51472  ? 6   ALA C CB   1 
ATOM   12935 H H    . ALA E 3 6   ? 34.72806  -25.96922 -39.79988 1.000 73.73707  ? 6   ALA C H    1 
ATOM   12936 H HA   . ALA E 3 6   ? 35.33299  -23.78789 -41.18090 1.000 84.46335  ? 6   ALA C HA   1 
ATOM   12937 H HB1  . ALA E 3 6   ? 35.07241  -22.66060 -39.19606 1.000 78.88422  ? 6   ALA C HB1  1 
ATOM   12938 H HB2  . ALA E 3 6   ? 33.89118  -23.71764 -39.30024 1.000 78.88422  ? 6   ALA C HB2  1 
ATOM   12939 H HB3  . ALA E 3 6   ? 35.14686  -24.01839 -38.37487 1.000 78.88422  ? 6   ALA C HB3  1 
ATOM   12940 N N    . GLY E 3 7   ? 37.58954  -22.98739 -40.11038 1.000 76.72226  ? 7   GLY C N    1 
ATOM   12941 C CA   . GLY E 3 7   ? 39.01761  -22.79434 -39.92620 1.000 81.20390  ? 7   GLY C CA   1 
ATOM   12942 C C    . GLY E 3 7   ? 39.86328  -23.35240 -41.04702 1.000 87.45609  ? 7   GLY C C    1 
ATOM   12943 O O    . GLY E 3 7   ? 41.03059  -23.69220 -40.82522 1.000 86.53002  ? 7   GLY C O    1 
ATOM   12944 H H    . GLY E 3 7   ? 37.13850  -22.25717 -40.16449 1.000 92.33327  ? 7   GLY C H    1 
ATOM   12945 H HA2  . GLY E 3 7   ? 39.20005  -21.84407 -39.85847 1.000 97.71124  ? 7   GLY C HA2  1 
ATOM   12946 H HA3  . GLY E 3 7   ? 39.28953  -23.22765 -39.10206 1.000 97.71124  ? 7   GLY C HA3  1 
ATOM   12947 N N    . ALA E 3 8   ? 39.30775  -23.45189 -42.25233 1.000 91.76267  ? 8   ALA C N    1 
ATOM   12948 C CA   . ALA E 3 8   ? 40.00820  -24.02294 -43.39337 1.000 96.76918  ? 8   ALA C CA   1 
ATOM   12949 C C    . ALA E 3 8   ? 40.69737  -22.97124 -44.25458 1.000 97.58419  ? 8   ALA C C    1 
ATOM   12950 O O    . ALA E 3 8   ? 41.23078  -23.31162 -45.31551 1.000 94.15651  ? 8   ALA C O    1 
ATOM   12951 C CB   . ALA E 3 8   ? 39.03401  -24.83410 -44.25191 1.000 94.33461  ? 8   ALA C CB   1 
ATOM   12952 H H    . ALA E 3 8   ? 38.50948  -23.18936 -42.43523 1.000 110.38176 ? 8   ALA C H    1 
ATOM   12953 H HA   . ALA E 3 8   ? 40.69209  -24.62534 -43.06126 1.000 116.38957 ? 8   ALA C HA   1 
ATOM   12954 H HB1  . ALA E 3 8   ? 39.51452  -25.20802 -45.00702 1.000 113.46808 ? 8   ALA C HB1  1 
ATOM   12955 H HB2  . ALA E 3 8   ? 38.65724  -25.54756 -43.71346 1.000 113.46808 ? 8   ALA C HB2  1 
ATOM   12956 H HB3  . ALA E 3 8   ? 38.32746  -24.24867 -44.56649 1.000 113.46808 ? 8   ALA C HB3  1 
ATOM   12957 N N    . GLY E 3 9   ? 40.70130  -21.71233 -43.82778 1.000 93.09528  ? 9   GLY C N    1 
ATOM   12958 C CA   . GLY E 3 9   ? 41.33300  -20.65134 -44.59051 1.000 93.51691  ? 9   GLY C CA   1 
ATOM   12959 C C    . GLY E 3 9   ? 40.76326  -20.50794 -45.98840 1.000 92.37703  ? 9   GLY C C    1 
ATOM   12960 O O    . GLY E 3 9   ? 40.50013  -19.39807 -46.45237 1.000 87.99129  ? 9   GLY C O    1 
ATOM   12961 H H    . GLY E 3 9   ? 40.34083  -21.44839 -43.09293 1.000 111.98088 ? 9   GLY C H    1 
ATOM   12962 H HA2  . GLY E 3 9   ? 41.21152  -19.80884 -44.12540 1.000 112.48685 ? 9   GLY C HA2  1 
ATOM   12963 H HA3  . GLY E 3 9   ? 42.28222  -20.83577 -44.66713 1.000 112.48685 ? 9   GLY C HA3  1 
ATOM   12964 N N    . GLY F 3 4   ? 8.88857   -6.48252  -6.45040  1.000 51.48076  ? 4   GLY D N    1 
ATOM   12965 C CA   . GLY F 3 4   ? 9.07476   -7.91984  -6.50565  1.000 51.43956  ? 4   GLY D CA   1 
ATOM   12966 C C    . GLY F 3 4   ? 9.95079   -8.35369  -7.66485  1.000 52.03519  ? 4   GLY D C    1 
ATOM   12967 O O    . GLY F 3 4   ? 10.38612  -9.50372  -7.72711  1.000 53.07220  ? 4   GLY D O    1 
ATOM   12968 H HA2  . GLY F 3 4   ? 9.48947   -8.22007  -5.68178  1.000 61.99403  ? 4   GLY D HA2  1 
ATOM   12969 H HA3  . GLY F 3 4   ? 8.21065   -8.35046  -6.59942  1.000 61.99403  ? 4   GLY D HA3  1 
HETATM 12970 N N    . NEP F 3 5   ? 10.20966  -7.42882  -8.58460  1.000 51.17491  ? 5   NEP D N    1 
HETATM 12971 C CA   . NEP F 3 5   ? 11.02555  -7.70923  -9.74431  1.000 47.38205  ? 5   NEP D CA   1 
HETATM 12972 C C    . NEP F 3 5   ? 12.48741  -7.41999  -9.42602  1.000 48.99163  ? 5   NEP D C    1 
HETATM 12973 O O    . NEP F 3 5   ? 12.87410  -6.82418  -8.41884  1.000 52.18911  ? 5   NEP D O    1 
HETATM 12974 C CB   . NEP F 3 5   ? 10.65085  -6.89691  -11.00231 1.000 42.96607  ? 5   NEP D CB   1 
HETATM 12975 C CG   . NEP F 3 5   ? 9.31122   -7.22295  -11.53070 1.000 43.33848  ? 5   NEP D CG   1 
HETATM 12976 N ND1  . NEP F 3 5   ? 8.09797   -6.83700  -10.91357 1.000 43.49898  ? 5   NEP D ND1  1 
HETATM 12977 C CD2  . NEP F 3 5   ? 9.02325   -7.94345  -12.69934 1.000 41.30084  ? 5   NEP D CD2  1 
HETATM 12978 C CE1  . NEP F 3 5   ? 7.12039   -7.31456  -11.68877 1.000 39.77160  ? 5   NEP D CE1  1 
HETATM 12979 N NE2  . NEP F 3 5   ? 7.61806   -8.00833  -12.81223 1.000 43.13765  ? 5   NEP D NE2  1 
HETATM 12980 P P    . NEP F 3 5   ? 6.86769   -8.74539  -14.00403 1.000 37.50293  ? 5   NEP D P    1 
HETATM 12981 O O1P  . NEP F 3 5   ? 7.91164   -9.30358  -15.09301 1.000 30.86170  ? 5   NEP D O1P  1 
HETATM 12982 O O2P  . NEP F 3 5   ? 6.27526   -7.61624  -14.97483 1.000 33.82468  ? 5   NEP D O2P  1 
HETATM 12983 O O3P  . NEP F 3 5   ? 5.97029   -9.82940  -13.62930 1.000 39.22762  ? 5   NEP D O3P  1 
HETATM 12984 H HA   . NEP F 3 5   ? 10.97121  -8.81520  -9.98424  1.000 57.12501  ? 5   NEP D HA   1 
HETATM 12985 H HB2  . NEP F 3 5   ? 11.41191  -7.09057  -11.80647 1.000 51.82584  ? 5   NEP D HB2  1 
HETATM 12986 H HB3  . NEP F 3 5   ? 10.68387  -5.80059  -10.75665 1.000 51.82584  ? 5   NEP D HB3  1 
HETATM 12987 H HD2  . NEP F 3 5   ? 9.65616   -8.41314  -13.45662 1.000 49.82756  ? 5   NEP D HD2  1 
HETATM 12988 H HE1  . NEP F 3 5   ? 6.04616   -7.19202  -11.49173 1.000 47.99248  ? 5   NEP D HE1  1 
ATOM   12989 N N    . ALA F 3 6   ? 13.33998  -7.87362  -10.34023 1.000 49.75662  ? 6   ALA D N    1 
ATOM   12990 C CA   . ALA F 3 6   ? 14.78267  -7.71284  -10.19925 1.000 49.73119  ? 6   ALA D CA   1 
ATOM   12991 C C    . ALA F 3 6   ? 15.20473  -6.26180  -10.39842 1.000 49.83798  ? 6   ALA D C    1 
ATOM   12992 O O    . ALA F 3 6   ? 14.41544  -5.42820  -10.84312 1.000 43.88627  ? 6   ALA D O    1 
ATOM   12993 C CB   . ALA F 3 6   ? 15.51106  -8.60868  -11.19035 1.000 48.17052  ? 6   ALA D CB   1 
ATOM   12994 H H    . ALA F 3 6   ? 13.10486  -8.28265  -11.05927 1.000 59.97450  ? 6   ALA D H    1 
ATOM   12995 H HA   . ALA F 3 6   ? 15.03599  -7.97606  -9.30067  1.000 59.94398  ? 6   ALA D HA   1 
ATOM   12996 H HB1  . ALA F 3 6   ? 16.46720  -8.51819  -11.05430 1.000 58.07118  ? 6   ALA D HB1  1 
ATOM   12997 H HB2  . ALA F 3 6   ? 15.24142  -9.52855  -11.04192 1.000 58.07118  ? 6   ALA D HB2  1 
ATOM   12998 H HB3  . ALA F 3 6   ? 15.27807  -8.33706  -12.09193 1.000 58.07118  ? 6   ALA D HB3  1 
ATOM   12999 N N    . GLY F 3 7   ? 16.46047  -5.97010  -10.06535 1.000 54.16493  ? 7   GLY D N    1 
ATOM   13000 C CA   . GLY F 3 7   ? 16.99526  -4.63823  -10.25916 1.000 49.11819  ? 7   GLY D CA   1 
ATOM   13001 C C    . GLY F 3 7   ? 16.41505  -3.58092  -9.35096  1.000 53.52847  ? 7   GLY D C    1 
ATOM   13002 O O    . GLY F 3 7   ? 16.53134  -2.39056  -9.65260  1.000 50.59229  ? 7   GLY D O    1 
ATOM   13003 H H    . GLY F 3 7   ? 17.01864  -6.52935  -9.72581  1.000 65.26447  ? 7   GLY D H    1 
ATOM   13004 H HA2  . GLY F 3 7   ? 17.95320  -4.66353  -10.10878 1.000 59.20838  ? 7   GLY D HA2  1 
ATOM   13005 H HA3  . GLY F 3 7   ? 16.82641  -4.36620  -11.17479 1.000 59.20838  ? 7   GLY D HA3  1 
ATOM   13006 N N    . ALA F 3 8   ? 15.79237  -3.97803  -8.24231  1.000 51.87201  ? 8   ALA D N    1 
ATOM   13007 C CA   . ALA F 3 8   ? 15.19841  -3.04331  -7.29735  1.000 53.41175  ? 8   ALA D CA   1 
ATOM   13008 C C    . ALA F 3 8   ? 16.05017  -2.84654  -6.04879  1.000 55.42190  ? 8   ALA D C    1 
ATOM   13009 O O    . ALA F 3 8   ? 15.59625  -2.20342  -5.09724  1.000 54.32824  ? 8   ALA D O    1 
ATOM   13010 C CB   . ALA F 3 8   ? 13.79909  -3.51824  -6.90042  1.000 47.33222  ? 8   ALA D CB   1 
ATOM   13011 H H    . ALA F 3 8   ? 15.70081  -4.80200  -8.01366  1.000 62.51296  ? 8   ALA D H    1 
ATOM   13012 H HA   . ALA F 3 8   ? 15.11190  -2.18149  -7.73401  1.000 64.36065  ? 8   ALA D HA   1 
ATOM   13013 H HB1  . ALA F 3 8   ? 13.41691  -2.88506  -6.27279  1.000 57.06521  ? 8   ALA D HB1  1 
ATOM   13014 H HB2  . ALA F 3 8   ? 13.24601  -3.57063  -7.69557  1.000 57.06521  ? 8   ALA D HB2  1 
ATOM   13015 H HB3  . ALA F 3 8   ? 13.86793  -4.39308  -6.48713  1.000 57.06521  ? 8   ALA D HB3  1 
ATOM   13016 N N    . GLY F 3 9   ? 17.26726  -3.37999  -6.02915  1.000 63.07758  ? 9   GLY D N    1 
ATOM   13017 C CA   . GLY F 3 9   ? 18.13401  -3.25635  -4.87164  1.000 65.14080  ? 9   GLY D CA   1 
ATOM   13018 C C    . GLY F 3 9   ? 17.62523  -4.02019  -3.66478  1.000 63.42452  ? 9   GLY D C    1 
ATOM   13019 O O    . GLY F 3 9   ? 18.14218  -3.86556  -2.55806  1.000 64.27871  ? 9   GLY D O    1 
ATOM   13020 H H    . GLY F 3 9   ? 17.61388  -3.82133  -6.68083  1.000 75.95965  ? 9   GLY D H    1 
ATOM   13021 H HA2  . GLY F 3 9   ? 19.01467  -3.59559  -5.09583  1.000 78.43552  ? 9   GLY D HA2  1 
ATOM   13022 H HA3  . GLY F 3 9   ? 18.20865  -2.32030  -4.62849  1.000 78.43552  ? 9   GLY D HA3  1 
HETATM 13023 C C1   . EDO G 4 .   ? 5.45288   -14.33179 -53.59036 1.000 43.82192  ? 301 EDO L C1   1 
HETATM 13024 O O1   . EDO G 4 .   ? 4.40860   -14.74362 -52.70119 1.000 39.95290  ? 301 EDO L O1   1 
HETATM 13025 C C2   . EDO G 4 .   ? 6.46718   -15.45825 -53.75585 1.000 43.01305  ? 301 EDO L C2   1 
HETATM 13026 O O2   . EDO G 4 .   ? 5.98128   -16.42429 -54.69669 1.000 40.48937  ? 301 EDO L O2   1 
HETATM 13027 H H11  . EDO G 4 .   ? 5.94863   -13.44427 -53.19162 1.000 52.85285  ? 301 EDO L H11  1 
HETATM 13028 H H12  . EDO G 4 .   ? 5.02876   -14.07118 -54.56230 1.000 52.85285  ? 301 EDO L H12  1 
HETATM 13029 H HO1  . EDO G 4 .   ? 3.83562   -13.98957 -52.50579 1.000 48.21003  ? 301 EDO L HO1  1 
HETATM 13030 H H21  . EDO G 4 .   ? 6.64330   -15.93964 -52.79164 1.000 51.88222  ? 301 EDO L H21  1 
HETATM 13031 H H22  . EDO G 4 .   ? 7.41752   -15.04950 -54.10549 1.000 51.88222  ? 301 EDO L H22  1 
HETATM 13032 H HO2  . EDO G 4 .   ? 6.63486   -17.12924 -54.80143 1.000 48.85380  ? 301 EDO L HO2  1 
HETATM 13033 C C    . ACT H 5 .   ? -6.87340  -19.42524 -25.96877 1.000 57.67403  ? 302 ACT L C    1 
HETATM 13034 O O    . ACT H 5 .   ? -6.61357  -20.45473 -26.65426 1.000 45.17722  ? 302 ACT L O    1 
HETATM 13035 O OXT  . ACT H 5 .   ? -6.33347  -18.28178 -26.01635 1.000 48.33130  ? 302 ACT L OXT  1 
HETATM 13036 C CH3  . ACT H 5 .   ? -8.01575  -19.56517 -24.91705 1.000 47.77594  ? 302 ACT L CH3  1 
HETATM 13037 H H1   . ACT H 5 .   ? -8.31296  -20.48794 -24.88432 1.000 57.59768  ? 302 ACT L H1   1 
HETATM 13038 H H2   . ACT H 5 .   ? -7.68525  -19.30010 -24.04447 1.000 57.59768  ? 302 ACT L H2   1 
HETATM 13039 H H3   . ACT H 5 .   ? -8.75833  -18.99437 -25.16935 1.000 57.59768  ? 302 ACT L H3   1 
HETATM 13040 C C1   . EDO I 4 .   ? 27.89473  -47.40836 -1.93213  1.000 37.20164  ? 301 EDO B C1   1 
HETATM 13041 O O1   . EDO I 4 .   ? 26.96201  -47.92635 -0.97480  1.000 32.52805  ? 301 EDO B O1   1 
HETATM 13042 C C2   . EDO I 4 .   ? 27.55261  -47.95099 -3.31562  1.000 40.67136  ? 301 EDO B C2   1 
HETATM 13043 O O2   . EDO I 4 .   ? 28.72111  -47.98990 -4.14403  1.000 32.62336  ? 301 EDO B O2   1 
HETATM 13044 H H11  . EDO I 4 .   ? 28.91013  -47.70240 -1.65832  1.000 44.90852  ? 301 EDO B H11  1 
HETATM 13045 H H12  . EDO I 4 .   ? 27.85185  -46.31723 -1.93990  1.000 44.90852  ? 301 EDO B H12  1 
HETATM 13046 H HO1  . EDO I 4 .   ? 27.18082  -47.58781 -0.09583  1.000 39.30022  ? 301 EDO B HO1  1 
HETATM 13047 H H21  . EDO I 4 .   ? 26.79523  -47.31648 -3.78064  1.000 49.07218  ? 301 EDO B H21  1 
HETATM 13048 H H22  . EDO I 4 .   ? 27.13673  -48.95634 -3.22190  1.000 49.07218  ? 301 EDO B H22  1 
HETATM 13049 H HO2  . EDO I 4 .   ? 28.49073  -48.35494 -5.00934  1.000 39.41459  ? 301 EDO B HO2  1 
HETATM 13050 C C    . ACT J 5 .   ? 20.12881  -47.22086 -29.30420 1.000 54.57273  ? 302 ACT B C    1 
HETATM 13051 O O    . ACT J 5 .   ? 19.65894  -48.18162 -29.97563 1.000 59.12029  ? 302 ACT B O    1 
HETATM 13052 O OXT  . ACT J 5 .   ? 21.19944  -46.57499 -29.49168 1.000 53.31918  ? 302 ACT B OXT  1 
HETATM 13053 C CH3  . ACT J 5 .   ? 19.28716  -46.75985 -28.06581 1.000 43.53241  ? 302 ACT B CH3  1 
HETATM 13054 H H1   . ACT J 5 .   ? 19.03942  -45.82814 -28.17281 1.000 52.50545  ? 302 ACT B H1   1 
HETATM 13055 H H2   . ACT J 5 .   ? 18.48594  -47.30264 -28.00006 1.000 52.50545  ? 302 ACT B H2   1 
HETATM 13056 H H3   . ACT J 5 .   ? 19.81608  -46.86391 -27.25939 1.000 52.50545  ? 302 ACT B H3   1 
HETATM 13057 O O    . HOH K 6 .   ? 7.88950   -4.69079  -61.37155 1.000 39.45658  ? 301 HOH H O    1 
HETATM 13058 O O    . HOH K 6 .   ? 12.32205  -5.65012  -57.70570 1.000 33.13941  ? 302 HOH H O    1 
HETATM 13059 O O    . HOH K 6 .   ? -6.14300  -9.13894  -66.92621 1.000 46.23745  ? 303 HOH H O    1 
HETATM 13060 O O    . HOH K 6 .   ? 3.51663   4.67747   -35.08618 1.000 48.93710  ? 304 HOH H O    1 
HETATM 13061 O O    . HOH K 6 .   ? 7.20810   11.62624  -23.54833 1.000 40.23444  ? 305 HOH H O    1 
HETATM 13062 O O    . HOH K 6 .   ? 2.11127   -7.04977  -46.78266 1.000 36.37151  ? 306 HOH H O    1 
HETATM 13063 O O    . HOH K 6 .   ? -1.09453  -1.06165  -46.97732 1.000 33.43101  ? 307 HOH H O    1 
HETATM 13064 O O    . HOH K 6 .   ? 19.66597  -9.60901  -32.43892 1.000 40.73427  ? 308 HOH H O    1 
HETATM 13065 O O    . HOH K 6 .   ? 14.16519  -2.83260  -48.44526 1.000 32.56154  ? 309 HOH H O    1 
HETATM 13066 O O    . HOH K 6 .   ? -13.09190 -19.77163 -55.19358 1.000 35.10068  ? 310 HOH H O    1 
HETATM 13067 O O    . HOH K 6 .   ? 10.56396  -6.98700  -43.99878 1.000 28.85865  ? 311 HOH H O    1 
HETATM 13068 O O    . HOH K 6 .   ? -1.48323  -27.08381 -68.29031 1.000 44.58037  ? 312 HOH H O    1 
HETATM 13069 O O    . HOH K 6 .   ? 22.04594  6.75645   -35.86455 1.000 35.31967  ? 313 HOH H O    1 
HETATM 13070 O O    . HOH K 6 .   ? 14.31536  -9.67628  -33.96973 1.000 40.40328  ? 314 HOH H O    1 
HETATM 13071 O O    . HOH K 6 .   ? 20.25509  3.81853   -20.16833 1.000 37.10117  ? 315 HOH H O    1 
HETATM 13072 O O    . HOH K 6 .   ? 23.84464  -2.79580  -30.12743 1.000 37.75625  ? 316 HOH H O    1 
HETATM 13073 O O    . HOH K 6 .   ? 22.49860  1.84014   -23.57055 1.000 40.68806  ? 317 HOH H O    1 
HETATM 13074 O O    . HOH K 6 .   ? 0.86363   12.25634  -22.23761 1.000 39.24201  ? 318 HOH H O    1 
HETATM 13075 O O    . HOH K 6 .   ? 9.28011   8.48900   -22.32331 1.000 40.27655  ? 319 HOH H O    1 
HETATM 13076 O O    . HOH K 6 .   ? 4.065     4.784     -55.847   1.000 34.94942  ? 320 HOH H O    1 
HETATM 13077 O O    . HOH K 6 .   ? -0.39472  3.19261   -11.49349 1.000 39.31168  ? 321 HOH H O    1 
HETATM 13078 O O    . HOH K 6 .   ? 17.26314  -5.69357  -19.65786 1.000 39.90020  ? 322 HOH H O    1 
HETATM 13079 O O    . HOH K 6 .   ? -0.76171  -13.84834 -66.64000 1.000 34.74805  ? 323 HOH H O    1 
HETATM 13080 O O    . HOH K 6 .   ? -12.10907 -11.57465 -64.83501 1.000 45.48494  ? 324 HOH H O    1 
HETATM 13081 O O    . HOH K 6 .   ? -6.66445  -11.81181 -49.19376 1.000 33.07543  ? 325 HOH H O    1 
HETATM 13082 O O    . HOH K 6 .   ? 0.69883   9.49329   -12.44991 1.000 35.70515  ? 326 HOH H O    1 
HETATM 13083 O O    . HOH K 6 .   ? -1.18197  -9.01382  -47.49748 1.000 42.33899  ? 327 HOH H O    1 
HETATM 13084 O O    . HOH K 6 .   ? 6.72091   -8.80415  -44.18249 1.000 35.42473  ? 328 HOH H O    1 
HETATM 13085 O O    . HOH K 6 .   ? 7.71176   0.52616   -41.62076 1.000 33.53552  ? 329 HOH H O    1 
HETATM 13086 O O    . HOH K 6 .   ? 6.10588   4.92049   -46.74236 1.000 44.57122  ? 330 HOH H O    1 
HETATM 13087 O O    . HOH K 6 .   ? -16.15764 -17.70312 -58.66487 1.000 44.02676  ? 331 HOH H O    1 
HETATM 13088 O O    . HOH K 6 .   ? 4.72608   -8.98654  -34.33180 1.000 37.41342  ? 332 HOH H O    1 
HETATM 13089 O O    . HOH K 6 .   ? 14.15187  -8.04328  -40.19602 1.000 30.89986  ? 333 HOH H O    1 
HETATM 13090 O O    . HOH K 6 .   ? -7.82908  1.74153   -57.90268 1.000 31.16583  ? 334 HOH H O    1 
HETATM 13091 O O    . HOH K 6 .   ? 14.82082  6.79019   -24.73708 1.000 37.33290  ? 335 HOH H O    1 
HETATM 13092 O O    . HOH K 6 .   ? 2.01710   7.12339   -27.94462 1.000 43.11977  ? 336 HOH H O    1 
HETATM 13093 O O    . HOH K 6 .   ? -7.54379  -22.38203 -53.55611 1.000 34.08239  ? 337 HOH H O    1 
HETATM 13094 O O    . HOH K 6 .   ? -7.16129  -23.07134 -66.39501 1.000 46.91853  ? 338 HOH H O    1 
HETATM 13095 O O    . HOH K 6 .   ? 23.27918  -5.22599  -32.08031 1.000 47.28233  ? 339 HOH H O    1 
HETATM 13096 O O    . HOH K 6 .   ? 17.17080  -8.26022  -21.22730 1.000 34.68066  ? 340 HOH H O    1 
HETATM 13097 O O    . HOH K 6 .   ? 8.70681   -6.25233  -18.45578 1.000 36.28320  ? 341 HOH H O    1 
HETATM 13098 O O    . HOH K 6 .   ? -13.77946 -5.07849  -57.17680 1.000 37.76614  ? 342 HOH H O    1 
HETATM 13099 O O    . HOH K 6 .   ? -17.37672 -12.63367 -56.69981 1.000 44.05497  ? 343 HOH H O    1 
HETATM 13100 O O    . HOH K 6 .   ? -15.37532 -26.00822 -64.51886 1.000 41.30578  ? 344 HOH H O    1 
HETATM 13101 O O    . HOH K 6 .   ? 7.64421   -5.25992  -14.79602 1.000 39.32892  ? 345 HOH H O    1 
HETATM 13102 O O    . HOH K 6 .   ? -7.21694  -4.34390  -50.61896 1.000 33.96776  ? 346 HOH H O    1 
HETATM 13103 O O    . HOH K 6 .   ? 11.74860  2.55495   -54.53224 1.000 36.27648  ? 347 HOH H O    1 
HETATM 13104 O O    . HOH K 6 .   ? -1.91732  -5.76626  -23.68986 1.000 45.01853  ? 348 HOH H O    1 
HETATM 13105 O O    . HOH K 6 .   ? 11.48155  10.14307  -22.10293 1.000 38.41615  ? 349 HOH H O    1 
HETATM 13106 O O    . HOH K 6 .   ? -2.49250  -1.70651  -24.58744 1.000 38.05747  ? 350 HOH H O    1 
HETATM 13107 O O    . HOH K 6 .   ? 10.50728  -3.14472  -11.91121 1.000 31.60925  ? 351 HOH H O    1 
HETATM 13108 O O    . HOH K 6 .   ? 20.10774  5.35114   -28.05985 1.000 43.43749  ? 352 HOH H O    1 
HETATM 13109 O O    . HOH K 6 .   ? 2.72322   9.64090   -14.39644 1.000 35.30078  ? 353 HOH H O    1 
HETATM 13110 O O    . HOH K 6 .   ? -11.88699 -23.75374 -55.20414 1.000 45.96704  ? 354 HOH H O    1 
HETATM 13111 O O    . HOH K 6 .   ? 10.06824  8.43581   -34.36229 1.000 48.92735  ? 355 HOH H O    1 
HETATM 13112 O O    . HOH K 6 .   ? -13.02376 -14.59396 -65.73141 1.000 41.24850  ? 356 HOH H O    1 
HETATM 13113 O O    . HOH K 6 .   ? 4.81372   1.65138   -38.81431 1.000 37.94442  ? 357 HOH H O    1 
HETATM 13114 O O    . HOH K 6 .   ? -14.70175 -17.66937 -47.36296 1.000 47.76197  ? 358 HOH H O    1 
HETATM 13115 O O    . HOH K 6 .   ? 8.59067   -3.13038  -44.64425 1.000 26.46388  ? 359 HOH H O    1 
HETATM 13116 O O    . HOH K 6 .   ? 14.97695  -3.96024  -44.51526 1.000 30.63850  ? 360 HOH H O    1 
HETATM 13117 O O    . HOH K 6 .   ? 3.12580   -0.65966  -38.04762 1.000 35.08102  ? 361 HOH H O    1 
HETATM 13118 O O    . HOH K 6 .   ? 18.39681  -0.75858  -47.99272 1.000 42.61644  ? 362 HOH H O    1 
HETATM 13119 O O    . HOH K 6 .   ? 12.85118  -11.29075 -34.11523 1.000 35.36812  ? 363 HOH H O    1 
HETATM 13120 O O    . HOH K 6 .   ? -0.86775  -5.67384  -28.21970 1.000 41.45575  ? 364 HOH H O    1 
HETATM 13121 O O    . HOH K 6 .   ? 11.60808  -12.23723 -47.57919 1.000 36.97549  ? 365 HOH H O    1 
HETATM 13122 O O    . HOH K 6 .   ? 7.06460   -12.76284 -55.95887 1.000 39.64292  ? 366 HOH H O    1 
HETATM 13123 O O    . HOH K 6 .   ? 25.59200  -3.87984  -27.48301 1.000 41.42352  ? 367 HOH H O    1 
HETATM 13124 O O    . HOH K 6 .   ? 12.86065  -3.75767  -46.26646 1.000 31.53920  ? 368 HOH H O    1 
HETATM 13125 O O    . HOH K 6 .   ? 4.43508   0.49312   -42.65785 1.000 40.83243  ? 369 HOH H O    1 
HETATM 13126 O O    . HOH K 6 .   ? 0.91463   11.86317  -16.48020 1.000 34.04105  ? 370 HOH H O    1 
HETATM 13127 O O    . HOH K 6 .   ? 22.31295  -2.78324  -19.50632 1.000 43.07492  ? 371 HOH H O    1 
HETATM 13128 O O    . HOH K 6 .   ? -17.41237 -26.23633 -63.30751 1.000 48.17817  ? 372 HOH H O    1 
HETATM 13129 O O    . HOH K 6 .   ? 2.04081   -12.44083 -63.25615 1.000 35.19725  ? 373 HOH H O    1 
HETATM 13130 O O    . HOH K 6 .   ? 8.36553   -14.45789 -46.97223 1.000 38.09073  ? 374 HOH H O    1 
HETATM 13131 O O    . HOH K 6 .   ? 3.28072   -9.82276  -46.37679 1.000 28.98749  ? 375 HOH H O    1 
HETATM 13132 O O    . HOH K 6 .   ? -4.16254  -9.08393  -47.71394 1.000 31.02169  ? 376 HOH H O    1 
HETATM 13133 O O    . HOH K 6 .   ? 14.82418  -14.47099 -28.33226 1.000 32.79240  ? 377 HOH H O    1 
HETATM 13134 O O    . HOH K 6 .   ? 9.59003   -11.83408 -56.99090 1.000 36.41009  ? 378 HOH H O    1 
HETATM 13135 O O    . HOH K 6 .   ? 16.34677  7.80469   -41.32620 1.000 41.45153  ? 379 HOH H O    1 
HETATM 13136 O O    . HOH K 6 .   ? 20.55722  -6.29051  -34.56267 1.000 43.65101  ? 380 HOH H O    1 
HETATM 13137 O O    . HOH K 6 .   ? 13.01027  9.01434   -51.96441 1.000 51.98974  ? 381 HOH H O    1 
HETATM 13138 O O    . HOH K 6 .   ? -15.92144 -8.42754  -60.02589 1.000 43.96067  ? 382 HOH H O    1 
HETATM 13139 O O    . HOH K 6 .   ? -3.16922  -8.97405  -18.93351 1.000 42.10780  ? 383 HOH H O    1 
HETATM 13140 O O    . HOH K 6 .   ? -11.22986 -11.02155 -50.71429 1.000 34.79677  ? 384 HOH H O    1 
HETATM 13141 O O    . HOH K 6 .   ? -6.24630  -25.48213 -65.36098 1.000 50.07469  ? 385 HOH H O    1 
HETATM 13142 O O    . HOH K 6 .   ? 10.21360  11.67729  -16.05519 1.000 42.46964  ? 386 HOH H O    1 
HETATM 13143 O O    . HOH K 6 .   ? -4.85375  4.06023   -50.39340 1.000 37.15838  ? 387 HOH H O    1 
HETATM 13144 O O    . HOH K 6 .   ? 11.31673  6.00656   -35.44325 1.000 36.20591  ? 388 HOH H O    1 
HETATM 13145 O O    . HOH K 6 .   ? 13.97856  2.13783   -53.82460 1.000 38.79280  ? 389 HOH H O    1 
HETATM 13146 O O    . HOH K 6 .   ? -3.01085  -8.21676  -16.58418 1.000 36.18436  ? 390 HOH H O    1 
HETATM 13147 O O    . HOH K 6 .   ? 15.15972  -11.22878 -55.54991 1.000 37.20023  ? 391 HOH H O    1 
HETATM 13148 O O    . HOH K 6 .   ? 17.06179  -6.69358  -50.09595 1.000 46.29512  ? 392 HOH H O    1 
HETATM 13149 O O    . HOH K 6 .   ? 22.94808  -4.88850  -42.47790 1.000 54.00805  ? 393 HOH H O    1 
HETATM 13150 O O    . HOH K 6 .   ? 6.99985   -3.95155  -12.29473 1.000 39.73078  ? 394 HOH H O    1 
HETATM 13151 O O    . HOH K 6 .   ? -4.16197  -24.89861 -67.95349 1.000 53.69410  ? 395 HOH H O    1 
HETATM 13152 O O    . HOH K 6 .   ? 0.88604   1.02562   -34.76217 1.000 45.48387  ? 396 HOH H O    1 
HETATM 13153 O O    . HOH K 6 .   ? 1.676     5.621     -56.916   1.000 43.68107  ? 397 HOH H O    1 
HETATM 13154 O O    . HOH K 6 .   ? -16.46632 -16.45339 -51.62559 1.000 40.13464  ? 398 HOH H O    1 
HETATM 13155 O O    . HOH K 6 .   ? 22.18151  -2.54137  -43.25577 1.000 38.95275  ? 399 HOH H O    1 
HETATM 13156 O O    . HOH K 6 .   ? 4.01742   -5.56470  -11.04392 1.000 37.78082  ? 400 HOH H O    1 
HETATM 13157 O O    . HOH K 6 .   ? -4.94378  -18.39636 -46.87364 1.000 33.56668  ? 401 HOH H O    1 
HETATM 13158 O O    . HOH K 6 .   ? 15.09805  -6.41467  -43.51771 1.000 37.90174  ? 402 HOH H O    1 
HETATM 13159 O O    . HOH K 6 .   ? 3.94299   8.01013   -12.89933 1.000 44.09549  ? 403 HOH H O    1 
HETATM 13160 O O    . HOH K 6 .   ? 12.81203  -1.22790  -9.30662  1.000 45.39181  ? 404 HOH H O    1 
HETATM 13161 O O    . HOH K 6 .   ? 17.32908  -10.90304 -26.16143 1.000 44.67727  ? 405 HOH H O    1 
HETATM 13162 O O    . HOH K 6 .   ? 8.86660   -5.87442  -43.06181 1.000 33.11587  ? 406 HOH H O    1 
HETATM 13163 O O    . HOH K 6 .   ? 11.20801  9.32656   -14.35250 1.000 41.75268  ? 407 HOH H O    1 
HETATM 13164 O O    . HOH K 6 .   ? 25.46344  -3.95636  -32.23744 1.000 52.81532  ? 408 HOH H O    1 
HETATM 13165 O O    . HOH K 6 .   ? 1.66818   -6.38038  -11.27773 1.000 37.74034  ? 409 HOH H O    1 
HETATM 13166 O O    . HOH K 6 .   ? 14.41509  7.92652   -17.64848 1.000 41.18495  ? 410 HOH H O    1 
HETATM 13167 O O    . HOH K 6 .   ? -9.15175  -12.45711 -49.44031 1.000 37.52861  ? 411 HOH H O    1 
HETATM 13168 O O    . HOH K 6 .   ? -15.92228 -6.46341  -58.18770 1.000 41.98596  ? 412 HOH H O    1 
HETATM 13169 O O    . HOH K 6 .   ? -0.12646  8.41151   -28.51117 1.000 46.80363  ? 413 HOH H O    1 
HETATM 13170 O O    . HOH K 6 .   ? 24.06288  -0.49076  -42.45093 1.000 51.57357  ? 414 HOH H O    1 
HETATM 13171 O O    . HOH K 6 .   ? -14.542   1.935     -55.975   1.000 54.22071  ? 415 HOH H O    1 
HETATM 13172 O O    . HOH K 6 .   ? 13.04557  -7.73665  -42.85952 1.000 35.41695  ? 416 HOH H O    1 
HETATM 13173 O O    . HOH K 6 .   ? 2.61738   -1.30850  -40.42392 1.000 38.48172  ? 417 HOH H O    1 
HETATM 13174 O O    . HOH L 6 .   ? 0.05385   -22.13498 -39.63345 1.000 39.87520  ? 401 HOH L O    1 
HETATM 13175 O O    . HOH L 6 .   ? 3.72672   -11.15486 -64.86977 1.000 32.37455  ? 402 HOH L O    1 
HETATM 13176 O O    . HOH L 6 .   ? 0.67471   -15.85966 -66.82724 1.000 36.58054  ? 403 HOH L O    1 
HETATM 13177 O O    . HOH L 6 .   ? 12.57672  -27.38570 -12.41713 1.000 38.85161  ? 404 HOH L O    1 
HETATM 13178 O O    . HOH L 6 .   ? 9.28112   -16.51640 -47.66041 1.000 34.77712  ? 405 HOH L O    1 
HETATM 13179 O O    . HOH L 6 .   ? 22.70185  -17.59356 -18.54313 1.000 48.53445  ? 406 HOH L O    1 
HETATM 13180 O O    . HOH L 6 .   ? 10.07208  -11.86924 -59.68359 1.000 42.78355  ? 407 HOH L O    1 
HETATM 13181 O O    . HOH L 6 .   ? -0.36797  -23.21332 -35.55897 1.000 39.60171  ? 408 HOH L O    1 
HETATM 13182 O O    . HOH L 6 .   ? -3.12276  -28.45017 -18.17121 1.000 39.45186  ? 409 HOH L O    1 
HETATM 13183 O O    . HOH L 6 .   ? -5.07209  -30.28805 -52.88204 1.000 40.84098  ? 410 HOH L O    1 
HETATM 13184 O O    . HOH L 6 .   ? 5.22489   -16.36400 -33.47575 1.000 31.60361  ? 411 HOH L O    1 
HETATM 13185 O O    . HOH L 6 .   ? 12.40588  -18.05097 -50.45822 1.000 34.54764  ? 412 HOH L O    1 
HETATM 13186 O O    . HOH L 6 .   ? 16.50129  -16.63980 -25.22084 1.000 28.20446  ? 413 HOH L O    1 
HETATM 13187 O O    . HOH L 6 .   ? 3.77562   -14.65045 -63.78930 1.000 31.00606  ? 414 HOH L O    1 
HETATM 13188 O O    . HOH L 6 .   ? 12.38109  -14.91596 -57.61595 1.000 35.41617  ? 415 HOH L O    1 
HETATM 13189 O O    . HOH L 6 .   ? 11.46276  -13.05187 -56.18922 1.000 44.03399  ? 416 HOH L O    1 
HETATM 13190 O O    . HOH L 6 .   ? 17.87622  -13.91833 -66.25917 1.000 46.95423  ? 417 HOH L O    1 
HETATM 13191 O O    . HOH L 6 .   ? 2.65854   -28.35289 -16.97141 1.000 36.97778  ? 418 HOH L O    1 
HETATM 13192 O O    . HOH L 6 .   ? 3.01610   -17.64822 -43.69730 1.000 34.72426  ? 419 HOH L O    1 
HETATM 13193 O O    . HOH L 6 .   ? 12.61850  -27.51588 -68.23486 1.000 49.31150  ? 420 HOH L O    1 
HETATM 13194 O O    . HOH L 6 .   ? 11.63266  -15.83612 -29.66705 1.000 25.57479  ? 421 HOH L O    1 
HETATM 13195 O O    . HOH L 6 .   ? 2.70283   -24.69683 -73.04203 1.000 49.81330  ? 422 HOH L O    1 
HETATM 13196 O O    . HOH L 6 .   ? -3.42452  -22.10152 -46.17742 1.000 26.77228  ? 423 HOH L O    1 
HETATM 13197 O O    . HOH L 6 .   ? -2.96540  -28.76292 -62.09696 1.000 39.42041  ? 424 HOH L O    1 
HETATM 13198 O O    . HOH L 6 .   ? 12.42652  -27.94949 -19.16929 1.000 41.98528  ? 425 HOH L O    1 
HETATM 13199 O O    . HOH L 6 .   ? 15.72104  -21.51826 -58.48367 1.000 38.18753  ? 426 HOH L O    1 
HETATM 13200 O O    . HOH L 6 .   ? -5.42764  -28.47840 -17.04327 1.000 43.26263  ? 427 HOH L O    1 
HETATM 13201 O O    . HOH L 6 .   ? 11.12967  -22.51179 -54.53019 1.000 35.71545  ? 428 HOH L O    1 
HETATM 13202 O O    . HOH L 6 .   ? 21.17260  -21.11992 -12.23847 1.000 43.18585  ? 429 HOH L O    1 
HETATM 13203 O O    . HOH L 6 .   ? -2.49008  -11.83631 -18.99179 1.000 41.11888  ? 430 HOH L O    1 
HETATM 13204 O O    . HOH L 6 .   ? 10.90946  -33.10818 -63.30353 1.000 49.21973  ? 431 HOH L O    1 
HETATM 13205 O O    . HOH L 6 .   ? 17.06088  -18.96581 -55.04215 1.000 40.39697  ? 432 HOH L O    1 
HETATM 13206 O O    . HOH L 6 .   ? 5.48198   -31.66306 -66.87902 1.000 35.81657  ? 433 HOH L O    1 
HETATM 13207 O O    . HOH L 6 .   ? 9.67067   -22.31727 -33.52121 1.000 29.90228  ? 434 HOH L O    1 
HETATM 13208 O O    . HOH L 6 .   ? 17.57745  -21.62406 -55.38232 1.000 42.99375  ? 435 HOH L O    1 
HETATM 13209 O O    . HOH L 6 .   ? 0.68393   -25.80750 -67.64940 1.000 45.89196  ? 436 HOH L O    1 
HETATM 13210 O O    . HOH L 6 .   ? -2.18453  -13.83820 -30.49217 1.000 36.64150  ? 437 HOH L O    1 
HETATM 13211 O O    . HOH L 6 .   ? 14.93769  -24.25711 -58.59003 1.000 41.72978  ? 438 HOH L O    1 
HETATM 13212 O O    . HOH L 6 .   ? 8.92020   -25.38471 -49.07724 1.000 38.41040  ? 439 HOH L O    1 
HETATM 13213 O O    . HOH L 6 .   ? 10.51273  -29.39507 -18.10667 1.000 39.77359  ? 440 HOH L O    1 
HETATM 13214 O O    . HOH L 6 .   ? -3.07725  -24.47123 -37.31336 1.000 40.81298  ? 441 HOH L O    1 
HETATM 13215 O O    . HOH L 6 .   ? 11.88861  -25.89443 -51.83763 1.000 44.97296  ? 442 HOH L O    1 
HETATM 13216 O O    . HOH L 6 .   ? 4.85327   -33.29047 -34.16982 1.000 36.12645  ? 443 HOH L O    1 
HETATM 13217 O O    . HOH L 6 .   ? -4.00188  -23.88123 -48.15715 1.000 33.60722  ? 444 HOH L O    1 
HETATM 13218 O O    . HOH L 6 .   ? -1.04835  -24.10818 -13.80228 1.000 40.01359  ? 445 HOH L O    1 
HETATM 13219 O O    . HOH L 6 .   ? -1.57480  -30.71808 -60.28268 1.000 33.22406  ? 446 HOH L O    1 
HETATM 13220 O O    . HOH L 6 .   ? 5.68263   -23.08470 -16.24365 1.000 36.71199  ? 447 HOH L O    1 
HETATM 13221 O O    . HOH L 6 .   ? -6.48120  -28.48551 -54.23408 1.000 41.63183  ? 448 HOH L O    1 
HETATM 13222 O O    . HOH L 6 .   ? -4.16519  -15.53171 -28.98598 1.000 40.19442  ? 449 HOH L O    1 
HETATM 13223 O O    . HOH L 6 .   ? 11.95399  -31.01806 -56.26238 1.000 44.02572  ? 450 HOH L O    1 
HETATM 13224 O O    . HOH L 6 .   ? -5.45276  -20.53556 -46.26113 1.000 41.16808  ? 451 HOH L O    1 
HETATM 13225 O O    . HOH L 6 .   ? 17.99634  -11.40446 -23.51703 1.000 47.37879  ? 452 HOH L O    1 
HETATM 13226 O O    . HOH L 6 .   ? -1.59664  -17.14750 -44.38965 1.000 38.86400  ? 453 HOH L O    1 
HETATM 13227 O O    . HOH L 6 .   ? 14.48663  -33.32262 -65.38203 1.000 56.75077  ? 454 HOH L O    1 
HETATM 13228 O O    . HOH L 6 .   ? 16.75182  -14.79998 -7.96024  1.000 51.33671  ? 455 HOH L O    1 
HETATM 13229 O O    . HOH L 6 .   ? 3.42311   -32.95573 -26.47187 1.000 41.50644  ? 456 HOH L O    1 
HETATM 13230 O O    . HOH L 6 .   ? 10.76830  -29.16250 -33.63262 1.000 27.05902  ? 457 HOH L O    1 
HETATM 13231 O O    . HOH L 6 .   ? 0.75992   -23.03486 -67.92159 1.000 44.54214  ? 458 HOH L O    1 
HETATM 13232 O O    . HOH L 6 .   ? 1.87769   -15.00753 -8.02602  1.000 58.63030  ? 459 HOH L O    1 
HETATM 13233 O O    . HOH L 6 .   ? -12.09742 -23.60626 -17.97966 1.000 47.12250  ? 460 HOH L O    1 
HETATM 13234 O O    . HOH L 6 .   ? 23.03067  -10.62168 -12.60576 1.000 42.92885  ? 461 HOH L O    1 
HETATM 13235 O O    . HOH L 6 .   ? -0.70917  -24.74705 -64.93999 1.000 39.60910  ? 462 HOH L O    1 
HETATM 13236 O O    . HOH L 6 .   ? 8.94615   -19.63998 -33.77967 1.000 43.43189  ? 463 HOH L O    1 
HETATM 13237 O O    . HOH L 6 .   ? 17.97029  -14.55431 -11.98621 1.000 50.94818  ? 464 HOH L O    1 
HETATM 13238 O O    . HOH L 6 .   ? 11.32550  -30.23062 -68.32453 1.000 56.67876  ? 465 HOH L O    1 
HETATM 13239 O O    . HOH L 6 .   ? 9.12092   -34.46758 -48.38983 1.000 44.35215  ? 466 HOH L O    1 
HETATM 13240 O O    . HOH L 6 .   ? 3.64003   -18.57916 -72.87683 1.000 48.99653  ? 467 HOH L O    1 
HETATM 13241 O O    . HOH L 6 .   ? 15.04505  -14.70806 -57.28311 1.000 41.76776  ? 468 HOH L O    1 
HETATM 13242 O O    . HOH L 6 .   ? 12.22861  -32.27718 -65.41791 1.000 51.31604  ? 469 HOH L O    1 
HETATM 13243 O O    . HOH L 6 .   ? 15.22322  -12.73827 -25.93506 1.000 21.76931  ? 470 HOH L O    1 
HETATM 13244 O O    . HOH L 6 .   ? 8.76289   -6.46868  -63.24359 1.000 42.46444  ? 471 HOH L O    1 
HETATM 13245 O O    . HOH L 6 .   ? -8.82621  -23.71668 -51.86440 1.000 43.21442  ? 472 HOH L O    1 
HETATM 13246 O O    . HOH L 6 .   ? -4.29882  -18.99515 -44.66820 1.000 41.94653  ? 473 HOH L O    1 
HETATM 13247 O O    . HOH L 6 .   ? -0.59470  -25.93596 -12.18068 1.000 48.18762  ? 474 HOH L O    1 
HETATM 13248 O O    . HOH L 6 .   ? -1.47068  -9.86814  -22.43547 1.000 40.06953  ? 475 HOH L O    1 
HETATM 13249 O O    . HOH M 6 .   ? 35.18302  -47.18594 -10.57364 1.000 38.61146  ? 301 HOH A O    1 
HETATM 13250 O O    . HOH M 6 .   ? 45.19750  -41.78262 -0.92509  1.000 46.18320  ? 302 HOH A O    1 
HETATM 13251 O O    . HOH M 6 .   ? 37.40206  -47.25678 6.05797   1.000 48.47345  ? 303 HOH A O    1 
HETATM 13252 O O    . HOH M 6 .   ? 30.40116  -55.51640 -12.71464 1.000 36.42362  ? 304 HOH A O    1 
HETATM 13253 O O    . HOH M 6 .   ? 37.12671  -66.09841 -10.70745 1.000 45.43387  ? 305 HOH A O    1 
HETATM 13254 O O    . HOH M 6 .   ? 34.88600  -25.45431 -17.23603 1.000 49.01960  ? 306 HOH A O    1 
HETATM 13255 O O    . HOH M 6 .   ? 37.70449  -44.07770 4.22743   1.000 32.27339  ? 307 HOH A O    1 
HETATM 13256 O O    . HOH M 6 .   ? 30.75646  -68.71529 -3.07386  1.000 47.89489  ? 308 HOH A O    1 
HETATM 13257 O O    . HOH M 6 .   ? 43.16426  -40.62406 -12.55997 1.000 47.64556  ? 309 HOH A O    1 
HETATM 13258 O O    . HOH M 6 .   ? 41.05383  -50.06399 -12.63324 1.000 40.06416  ? 310 HOH A O    1 
HETATM 13259 O O    . HOH M 6 .   ? 36.38557  -32.49828 -38.01343 1.000 52.86206  ? 311 HOH A O    1 
HETATM 13260 O O    . HOH M 6 .   ? 27.59981  -30.62766 -21.65152 1.000 34.80416  ? 312 HOH A O    1 
HETATM 13261 O O    . HOH M 6 .   ? 30.89892  -60.78805 -14.49195 1.000 46.33326  ? 313 HOH A O    1 
HETATM 13262 O O    . HOH M 6 .   ? 35.33860  -32.70293 -34.10502 1.000 51.24617  ? 314 HOH A O    1 
HETATM 13263 O O    . HOH M 6 .   ? 35.66835  -24.64109 -29.07878 1.000 45.55444  ? 315 HOH A O    1 
HETATM 13264 O O    . HOH M 6 .   ? 39.81127  -37.50791 -3.02961  1.000 45.49029  ? 316 HOH A O    1 
HETATM 13265 O O    . HOH M 6 .   ? 43.04917  -43.22826 -12.91411 1.000 38.46990  ? 317 HOH A O    1 
HETATM 13266 O O    . HOH M 6 .   ? 32.34031  -31.46903 -17.37813 1.000 36.35759  ? 318 HOH A O    1 
HETATM 13267 O O    . HOH M 6 .   ? 40.30707  -52.41300 -13.97997 1.000 45.79395  ? 319 HOH A O    1 
HETATM 13268 O O    . HOH M 6 .   ? 23.22838  -60.74741 4.77970   1.000 45.38868  ? 320 HOH A O    1 
HETATM 13269 O O    . HOH M 6 .   ? 37.77357  -56.61694 -12.58777 1.000 36.48238  ? 321 HOH A O    1 
HETATM 13270 O O    . HOH M 6 .   ? 31.75344  -46.40725 2.13183   1.000 36.40127  ? 322 HOH A O    1 
HETATM 13271 O O    . HOH M 6 .   ? 31.46205  -42.76731 -38.10410 1.000 58.41721  ? 323 HOH A O    1 
HETATM 13272 O O    . HOH M 6 .   ? 26.30518  -53.19213 -13.09207 1.000 38.29725  ? 324 HOH A O    1 
HETATM 13273 O O    . HOH M 6 .   ? 45.56536  -50.19810 0.98011   1.000 44.72545  ? 325 HOH A O    1 
HETATM 13274 O O    . HOH M 6 .   ? 49.31716  -41.54694 -13.05817 1.000 49.66757  ? 326 HOH A O    1 
HETATM 13275 O O    . HOH M 6 .   ? 30.17495  -39.45429 -3.97021  1.000 35.13984  ? 327 HOH A O    1 
HETATM 13276 O O    . HOH M 6 .   ? 30.91404  -48.39871 -10.93136 1.000 42.62727  ? 328 HOH A O    1 
HETATM 13277 O O    . HOH M 6 .   ? 49.25889  -37.16910 -6.33652  1.000 49.62331  ? 329 HOH A O    1 
HETATM 13278 O O    . HOH M 6 .   ? 39.50886  -40.42545 -9.27333  1.000 36.75136  ? 330 HOH A O    1 
HETATM 13279 O O    . HOH M 6 .   ? 31.02909  -55.70052 3.80092   1.000 29.67424  ? 331 HOH A O    1 
HETATM 13280 O O    . HOH M 6 .   ? 41.24876  -57.00713 0.68353   1.000 31.83450  ? 332 HOH A O    1 
HETATM 13281 O O    . HOH M 6 .   ? 30.32672  -39.01429 -15.77646 1.000 45.76576  ? 333 HOH A O    1 
HETATM 13282 O O    . HOH M 6 .   ? 16.075    -72.568   -7.450    1.000 47.55949  ? 334 HOH A O    1 
HETATM 13283 O O    . HOH M 6 .   ? 31.82957  -64.22150 4.01453   1.000 47.27503  ? 335 HOH A O    1 
HETATM 13284 O O    . HOH M 6 .   ? 42.65015  -43.62977 -15.65454 1.000 47.07970  ? 336 HOH A O    1 
HETATM 13285 O O    . HOH M 6 .   ? 55.97629  -32.36701 -35.97640 1.000 53.39086  ? 337 HOH A O    1 
HETATM 13286 O O    . HOH M 6 .   ? 39.93283  -43.96570 5.83058   1.000 44.67950  ? 338 HOH A O    1 
HETATM 13287 O O    . HOH M 6 .   ? 45.59432  -43.52378 -12.32613 1.000 38.86984  ? 339 HOH A O    1 
HETATM 13288 O O    . HOH M 6 .   ? 31.19307  -62.53676 5.87977   1.000 40.98896  ? 340 HOH A O    1 
HETATM 13289 O O    . HOH N 6 .   ? 14.24704  -34.08954 -40.05185 1.000 46.74711  ? 401 HOH B O    1 
HETATM 13290 O O    . HOH N 6 .   ? 12.07667  -39.89591 -34.68571 1.000 34.22210  ? 402 HOH B O    1 
HETATM 13291 O O    . HOH N 6 .   ? 12.42098  -56.96504 -6.25374  1.000 38.94051  ? 403 HOH B O    1 
HETATM 13292 O O    . HOH N 6 .   ? 25.05812  -39.07777 5.14600   1.000 39.82331  ? 404 HOH B O    1 
HETATM 13293 O O    . HOH N 6 .   ? 16.42933  -37.47779 -39.16042 1.000 39.47919  ? 405 HOH B O    1 
HETATM 13294 O O    . HOH N 6 .   ? 22.85111  -41.65620 7.74885   1.000 34.27179  ? 406 HOH B O    1 
HETATM 13295 O O    . HOH N 6 .   ? 25.98023  -37.73678 -19.29137 1.000 38.29051  ? 407 HOH B O    1 
HETATM 13296 O O    . HOH N 6 .   ? 21.77862  -43.37986 1.83920   1.000 33.17923  ? 408 HOH B O    1 
HETATM 13297 O O    . HOH N 6 .   ? 17.94172  -41.89378 -3.65840  1.000 40.86337  ? 409 HOH B O    1 
HETATM 13298 O O    . HOH N 6 .   ? 32.50789  -45.50876 20.78974  1.000 38.62380  ? 410 HOH B O    1 
HETATM 13299 O O    . HOH N 6 .   ? 32.82005  -55.55186 5.98450   1.000 26.83928  ? 411 HOH B O    1 
HETATM 13300 O O    . HOH N 6 .   ? 29.02140  -44.31804 4.76873   1.000 31.84178  ? 412 HOH B O    1 
HETATM 13301 O O    . HOH N 6 .   ? 36.15830  -61.55799 5.41644   1.000 39.82345  ? 413 HOH B O    1 
HETATM 13302 O O    . HOH N 6 .   ? 39.74009  -59.13159 2.29578   1.000 43.77640  ? 414 HOH B O    1 
HETATM 13303 O O    . HOH N 6 .   ? 13.77992  -42.97719 4.81015   1.000 43.56320  ? 415 HOH B O    1 
HETATM 13304 O O    . HOH N 6 .   ? 27.91570  -58.37379 13.24993  1.000 36.90395  ? 416 HOH B O    1 
HETATM 13305 O O    . HOH N 6 .   ? 28.72557  -54.83181 4.95956   1.000 26.77164  ? 417 HOH B O    1 
HETATM 13306 O O    . HOH N 6 .   ? 16.92933  -50.43386 -29.37462 1.000 50.86579  ? 418 HOH B O    1 
HETATM 13307 O O    . HOH N 6 .   ? 17.22874  -49.33104 14.90521  1.000 41.49138  ? 419 HOH B O    1 
HETATM 13308 O O    . HOH N 6 .   ? 0.49869   -47.08082 -4.56408  1.000 47.89668  ? 420 HOH B O    1 
HETATM 13309 O O    . HOH N 6 .   ? 14.47256  -27.46345 -33.74232 1.000 30.52783  ? 421 HOH B O    1 
HETATM 13310 O O    . HOH N 6 .   ? 26.83436  -44.55343 -24.25574 1.000 39.54477  ? 422 HOH B O    1 
HETATM 13311 O O    . HOH N 6 .   ? 9.12517   -37.05979 -36.85856 1.000 57.49198  ? 423 HOH B O    1 
HETATM 13312 O O    . HOH N 6 .   ? 41.04508  -57.58228 9.77955   1.000 35.63808  ? 424 HOH B O    1 
HETATM 13313 O O    . HOH N 6 .   ? 12.84928  -44.21504 16.13203  1.000 45.25009  ? 425 HOH B O    1 
HETATM 13314 O O    . HOH N 6 .   ? 16.55808  -41.26403 -13.30220 1.000 37.66111  ? 426 HOH B O    1 
HETATM 13315 O O    . HOH N 6 .   ? 13.30094  -24.53553 -36.48332 1.000 45.24865  ? 427 HOH B O    1 
HETATM 13316 O O    . HOH N 6 .   ? 20.39869  -43.91263 -12.23889 1.000 38.56615  ? 428 HOH B O    1 
HETATM 13317 O O    . HOH N 6 .   ? 21.54136  -48.18222 22.51954  1.000 47.15572  ? 429 HOH B O    1 
HETATM 13318 O O    . HOH N 6 .   ? 13.19317  -33.76238 -34.46165 1.000 30.00314  ? 430 HOH B O    1 
HETATM 13319 O O    . HOH N 6 .   ? 9.12833   -41.89124 -4.44243  1.000 47.43755  ? 431 HOH B O    1 
HETATM 13320 O O    . HOH N 6 .   ? 30.27389  -47.94142 0.42259   1.000 38.97516  ? 432 HOH B O    1 
HETATM 13321 O O    . HOH N 6 .   ? 18.24854  -41.52720 0.23735   1.000 36.37788  ? 433 HOH B O    1 
HETATM 13322 O O    . HOH N 6 .   ? 20.07596  -41.99937 8.07694   1.000 32.31219  ? 434 HOH B O    1 
HETATM 13323 O O    . HOH N 6 .   ? 30.42746  -44.34082 2.40911   1.000 40.63716  ? 435 HOH B O    1 
HETATM 13324 O O    . HOH N 6 .   ? 31.28342  -44.08359 14.38644  1.000 41.56356  ? 436 HOH B O    1 
HETATM 13325 O O    . HOH N 6 .   ? 18.73337  -51.27187 -12.46678 1.000 39.27360  ? 437 HOH B O    1 
HETATM 13326 O O    . HOH N 6 .   ? 14.56129  -48.32962 -18.95064 1.000 41.54700  ? 438 HOH B O    1 
HETATM 13327 O O    . HOH N 6 .   ? 8.522     -49.328   6.958     1.000 36.04613  ? 439 HOH B O    1 
HETATM 13328 O O    . HOH N 6 .   ? 21.11851  -40.59390 -4.39522  1.000 45.90593  ? 440 HOH B O    1 
HETATM 13329 O O    . HOH N 6 .   ? 11.76226  -39.62650 -11.48145 1.000 49.44297  ? 441 HOH B O    1 
HETATM 13330 O O    . HOH N 6 .   ? 10.56814  -31.94362 -24.32465 1.000 41.74688  ? 442 HOH B O    1 
HETATM 13331 O O    . HOH N 6 .   ? 35.72178  -55.84554 19.70720  1.000 36.53901  ? 443 HOH B O    1 
HETATM 13332 O O    . HOH N 6 .   ? 21.48831  -40.90344 -18.14200 1.000 43.45356  ? 444 HOH B O    1 
HETATM 13333 O O    . HOH N 6 .   ? 24.19865  -42.81647 -8.14035  1.000 31.32963  ? 445 HOH B O    1 
HETATM 13334 O O    . HOH N 6 .   ? 29.85718  -59.35464 11.88930  1.000 33.52855  ? 446 HOH B O    1 
HETATM 13335 O O    . HOH N 6 .   ? 18.65334  -31.98203 -35.18343 1.000 35.88523  ? 447 HOH B O    1 
HETATM 13336 O O    . HOH N 6 .   ? 15.61941  -41.09020 -38.92254 1.000 50.39710  ? 448 HOH B O    1 
HETATM 13337 O O    . HOH N 6 .   ? 24.21252  -45.19870 -12.58339 1.000 37.18218  ? 449 HOH B O    1 
HETATM 13338 O O    . HOH N 6 .   ? 12.411    -54.216   10.308    1.000 46.29486  ? 450 HOH B O    1 
HETATM 13339 O O    . HOH N 6 .   ? 20.75199  -32.60670 -17.07120 1.000 32.68965  ? 451 HOH B O    1 
HETATM 13340 O O    . HOH N 6 .   ? 18.73511  -40.56866 -17.72536 1.000 40.67209  ? 452 HOH B O    1 
HETATM 13341 O O    . HOH N 6 .   ? 32.46873  -62.06445 8.30771   1.000 39.48364  ? 453 HOH B O    1 
HETATM 13342 O O    . HOH N 6 .   ? 16.97498  -52.47040 -11.12530 1.000 35.02353  ? 454 HOH B O    1 
HETATM 13343 O O    . HOH N 6 .   ? 22.62562  -38.46520 6.23453   1.000 41.70936  ? 455 HOH B O    1 
HETATM 13344 O O    . HOH N 6 .   ? 18.97361  -41.96841 -11.51202 1.000 41.25700  ? 456 HOH B O    1 
HETATM 13345 O O    . HOH N 6 .   ? 31.67101  -40.62828 3.99210   1.000 38.48853  ? 457 HOH B O    1 
HETATM 13346 O O    . HOH N 6 .   ? 19.61676  -60.65229 12.90077  1.000 47.12250  ? 458 HOH B O    1 
HETATM 13347 O O    . HOH N 6 .   ? 12.27982  -35.16495 -36.77422 1.000 43.48150  ? 459 HOH B O    1 
HETATM 13348 O O    . HOH N 6 .   ? 28.72523  -35.59137 7.07588   1.000 51.52374  ? 460 HOH B O    1 
HETATM 13349 O O    . HOH N 6 .   ? 10.61300  -32.11414 -18.89533 1.000 41.37685  ? 461 HOH B O    1 
HETATM 13350 O O    . HOH N 6 .   ? 31.04029  -27.13234 -24.74349 1.000 32.11234  ? 462 HOH B O    1 
HETATM 13351 O O    . HOH N 6 .   ? 12.60867  -28.42430 -35.65242 1.000 40.60771  ? 463 HOH B O    1 
HETATM 13352 O O    . HOH N 6 .   ? 36.07872  -51.53809 20.99571  1.000 41.40425  ? 464 HOH B O    1 
HETATM 13353 O O    . HOH N 6 .   ? 37.19517  -50.06434 6.72596   1.000 32.29513  ? 465 HOH B O    1 
HETATM 13354 O O    . HOH N 6 .   ? 9.10247   -34.64749 -24.83021 1.000 39.22932  ? 466 HOH B O    1 
HETATM 13355 O O    . HOH N 6 .   ? 34.35702  -22.80389 -28.00158 1.000 48.96336  ? 467 HOH B O    1 
HETATM 13356 O O    . HOH N 6 .   ? 25.34477  -40.11770 -1.03424  1.000 37.20163  ? 468 HOH B O    1 
HETATM 13357 O O    . HOH N 6 .   ? 34.79273  -61.77355 7.59676   1.000 34.64936  ? 469 HOH B O    1 
HETATM 13358 O O    . HOH N 6 .   ? 25.05646  -59.89056 12.85111  1.000 41.85481  ? 470 HOH B O    1 
HETATM 13359 O O    . HOH N 6 .   ? 7.72969   -54.51820 -11.19544 1.000 32.15074  ? 471 HOH B O    1 
HETATM 13360 O O    . HOH N 6 .   ? 36.05693  -59.51405 14.52924  1.000 40.80417  ? 472 HOH B O    1 
HETATM 13361 O O    . HOH N 6 .   ? 14.66096  -50.10330 14.29483  1.000 46.20377  ? 473 HOH B O    1 
HETATM 13362 O O    . HOH N 6 .   ? 25.21740  -61.58736 11.42953  1.000 55.28591  ? 474 HOH B O    1 
HETATM 13363 O O    . HOH N 6 .   ? 35.05975  -58.16710 16.12015  1.000 45.55029  ? 475 HOH B O    1 
HETATM 13364 O O    . HOH N 6 .   ? 14.53318  -39.52280 -12.14715 1.000 49.38728  ? 476 HOH B O    1 
HETATM 13365 O O    . HOH N 6 .   ? 25.22699  -48.97109 -15.84773 1.000 49.51882  ? 477 HOH B O    1 
HETATM 13366 O O    . HOH N 6 .   ? 29.73557  -41.79286 5.53573   1.000 36.53818  ? 478 HOH B O    1 
HETATM 13367 O O    . HOH N 6 .   ? 22.19618  -44.07166 -14.09761 1.000 43.90233  ? 479 HOH B O    1 
HETATM 13368 O O    . HOH N 6 .   ? 25.63655  -47.15308 -13.50555 1.000 42.11768  ? 480 HOH B O    1 
HETATM 13369 O O    . HOH N 6 .   ? 17.33608  -39.80551 -15.38932 1.000 42.14827  ? 481 HOH B O    1 
HETATM 13370 O O    . HOH O 6 .   ? 15.61301  -0.13323  -9.95764  1.000 43.07115  ? 101 HOH D O    1 
HETATM 13371 O O    . HOH O 6 .   ? 12.47590  -3.89251  -10.27003 1.000 40.41677  ? 102 HOH D O    1 
# 
