data_8FXZ
# 
_entry.id   8FXZ 
# 
_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   8FXZ         pdb_00008fxz 10.2210/pdb8fxz/pdb 
WWPDB D_1000271783 ?            ?                   
EMDB  EMD-29549    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'EM metadata'     1 0 2025-02-05 ? 
3 'Half map'        1 0 2025-02-05 1 
4 'Half map'        1 0 2025-02-05 2 
5 Image             1 0 2025-02-05 ? 
6 'Primary map'     1 0 2025-02-05 ? 
7 'Structure model' 1 1 2025-03-19 ? 
8 'EM metadata'     1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Structure summary'    
3 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' audit_author 
2 7 'Structure model' em_admin     
3 8 'EM metadata'     em_admin     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_em_admin.last_update' 
2 8 'EM metadata'     '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8FXZ 
_pdbx_database_status.recvd_initial_deposition_date   2023-01-25 
_pdbx_database_status.SG_entry                        Y 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (heptameric ring)' 
_pdbx_database_related.db_id          EMD-29549 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              fremont@wustl.edu 
_pdbx_contact_author.name_first         Daved 
_pdbx_contact_author.name_last          Fremont 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8544-2689 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Elliott, J.I.' 1 0000-0001-8783-0418 
'Adams, L.J.'   2 0000-0002-1724-8120 
'Nelson, C.A.'  3 0000-0001-8730-4768 
'Fremont, D.H.' 4 0000-0002-8544-2689 
CSBID           5 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure basis of poxvirus mediated sabotage of T-cell costimulation' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Elliott, J.I.' 1 0000-0001-8783-0418 
primary 'Adams, L.J.'   2 0000-0002-1724-8120 
primary 'Jethva, P.N.'  3 ?                   
primary 'Gross, M.L.'   4 ?                   
primary 'Nelson, C.A.'  5 0000-0001-8730-4768 
primary 'Fremont, D.H.' 6 0000-0002-8544-2689 
# 
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 'CPXV040 protein'                        23682.707 7  ? ? ? ? 
2 polymer     man 'T-lymphocyte activation antigen CD80'   22993.123 7  ? ? ? ? 
3 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   21 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Activation B7-1 antigen,BB1,CTLA-4 counter-receptor B7.1,B7' 
# 
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 
;KPEAEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAE
GVGKDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHY
LHPKDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYRE
;
;KPEAEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAE
GVGKDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHY
LHPKDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYRE
;
A,B,D,F,I,K,M ? 
2 'polypeptide(L)' no no 
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTAK
;
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTAK
;
H,C,E,G,J,L,N ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   PRO n 
1 3   GLU n 
1 4   ALA n 
1 5   GLU n 
1 6   TYR n 
1 7   LYS n 
1 8   ASN n 
1 9   THR n 
1 10  ILE n 
1 11  CYS n 
1 12  PRO n 
1 13  PRO n 
1 14  ARG n 
1 15  GLN n 
1 16  ASP n 
1 17  TYR n 
1 18  ARG n 
1 19  TYR n 
1 20  TRP n 
1 21  TYR n 
1 22  PHE n 
1 23  ALA n 
1 24  ALA n 
1 25  GLU n 
1 26  LEU n 
1 27  THR n 
1 28  ILE n 
1 29  GLY n 
1 30  VAL n 
1 31  ASN n 
1 32  TYR n 
1 33  ASP n 
1 34  ILE n 
1 35  ASN n 
1 36  SER n 
1 37  THR n 
1 38  ILE n 
1 39  MET n 
1 40  GLY n 
1 41  GLU n 
1 42  CYS n 
1 43  HIS n 
1 44  MET n 
1 45  SER n 
1 46  GLU n 
1 47  SER n 
1 48  TYR n 
1 49  ILE n 
1 50  ASP n 
1 51  ARG n 
1 52  ASN n 
1 53  ALA n 
1 54  ASN n 
1 55  ILE n 
1 56  VAL n 
1 57  LEU n 
1 58  THR n 
1 59  GLY n 
1 60  TYR n 
1 61  GLY n 
1 62  LEU n 
1 63  GLU n 
1 64  ILE n 
1 65  ASN n 
1 66  MET n 
1 67  THR n 
1 68  ILE n 
1 69  MET n 
1 70  ASP n 
1 71  THR n 
1 72  ASP n 
1 73  GLN n 
1 74  ARG n 
1 75  PHE n 
1 76  VAL n 
1 77  ALA n 
1 78  ALA n 
1 79  ALA n 
1 80  GLU n 
1 81  GLY n 
1 82  VAL n 
1 83  GLY n 
1 84  LYS n 
1 85  ASP n 
1 86  ASN n 
1 87  LYS n 
1 88  LEU n 
1 89  SER n 
1 90  VAL n 
1 91  LEU n 
1 92  LEU n 
1 93  PHE n 
1 94  THR n 
1 95  THR n 
1 96  GLN n 
1 97  ARG n 
1 98  LEU n 
1 99  ASP n 
1 100 LYS n 
1 101 VAL n 
1 102 HIS n 
1 103 HIS n 
1 104 ASN n 
1 105 ILE n 
1 106 SER n 
1 107 VAL n 
1 108 THR n 
1 109 ILE n 
1 110 THR n 
1 111 CYS n 
1 112 MET n 
1 113 GLU n 
1 114 MET n 
1 115 ASN n 
1 116 CYS n 
1 117 GLY n 
1 118 THR n 
1 119 THR n 
1 120 LYS n 
1 121 TYR n 
1 122 ASP n 
1 123 SER n 
1 124 ASP n 
1 125 LEU n 
1 126 PRO n 
1 127 GLU n 
1 128 SER n 
1 129 ILE n 
1 130 HIS n 
1 131 HIS n 
1 132 LYS n 
1 133 SER n 
1 134 SER n 
1 135 CYS n 
1 136 ASP n 
1 137 ILE n 
1 138 THR n 
1 139 ILE n 
1 140 ASN n 
1 141 GLY n 
1 142 SER n 
1 143 CYS n 
1 144 VAL n 
1 145 THR n 
1 146 CYS n 
1 147 VAL n 
1 148 ASN n 
1 149 LEU n 
1 150 GLU n 
1 151 THR n 
1 152 ASP n 
1 153 PRO n 
1 154 THR n 
1 155 LYS n 
1 156 ILE n 
1 157 ASN n 
1 158 PRO n 
1 159 HIS n 
1 160 TYR n 
1 161 LEU n 
1 162 HIS n 
1 163 PRO n 
1 164 LYS n 
1 165 ASP n 
1 166 LYS n 
1 167 TYR n 
1 168 LEU n 
1 169 TYR n 
1 170 ARG n 
1 171 ASN n 
1 172 SER n 
1 173 GLU n 
1 174 TYR n 
1 175 GLY n 
1 176 MET n 
1 177 ARG n 
1 178 GLY n 
1 179 SER n 
1 180 TYR n 
1 181 GLY n 
1 182 VAL n 
1 183 THR n 
1 184 PHE n 
1 185 MET n 
1 186 ASP n 
1 187 GLU n 
1 188 LEU n 
1 189 ASN n 
1 190 GLN n 
1 191 CYS n 
1 192 PHE n 
1 193 LEU n 
1 194 ASP n 
1 195 ILE n 
1 196 LYS n 
1 197 GLU n 
1 198 VAL n 
1 199 SER n 
1 200 TYR n 
1 201 ASP n 
1 202 ILE n 
1 203 CYS n 
1 204 TYR n 
1 205 ARG n 
1 206 GLU n 
2 1   VAL n 
2 2   ILE n 
2 3   HIS n 
2 4   VAL n 
2 5   THR n 
2 6   LYS n 
2 7   GLU n 
2 8   VAL n 
2 9   LYS n 
2 10  GLU n 
2 11  VAL n 
2 12  ALA n 
2 13  THR n 
2 14  LEU n 
2 15  SER n 
2 16  CYS n 
2 17  GLY n 
2 18  HIS n 
2 19  ASN n 
2 20  VAL n 
2 21  SER n 
2 22  VAL n 
2 23  GLU n 
2 24  GLU n 
2 25  LEU n 
2 26  ALA n 
2 27  GLN n 
2 28  THR n 
2 29  ARG n 
2 30  ILE n 
2 31  TYR n 
2 32  TRP n 
2 33  GLN n 
2 34  LYS n 
2 35  GLU n 
2 36  LYS n 
2 37  LYS n 
2 38  MET n 
2 39  VAL n 
2 40  LEU n 
2 41  THR n 
2 42  MET n 
2 43  MET n 
2 44  SER n 
2 45  GLY n 
2 46  ASP n 
2 47  MET n 
2 48  ASN n 
2 49  ILE n 
2 50  TRP n 
2 51  PRO n 
2 52  GLU n 
2 53  TYR n 
2 54  LYS n 
2 55  ASN n 
2 56  ARG n 
2 57  THR n 
2 58  ILE n 
2 59  PHE n 
2 60  ASP n 
2 61  ILE n 
2 62  THR n 
2 63  ASN n 
2 64  ASN n 
2 65  LEU n 
2 66  SER n 
2 67  ILE n 
2 68  VAL n 
2 69  ILE n 
2 70  LEU n 
2 71  ALA n 
2 72  LEU n 
2 73  ARG n 
2 74  PRO n 
2 75  SER n 
2 76  ASP n 
2 77  GLU n 
2 78  GLY n 
2 79  THR n 
2 80  TYR n 
2 81  GLU n 
2 82  CYS n 
2 83  VAL n 
2 84  VAL n 
2 85  LEU n 
2 86  LYS n 
2 87  TYR n 
2 88  GLU n 
2 89  LYS n 
2 90  ASP n 
2 91  ALA n 
2 92  PHE n 
2 93  LYS n 
2 94  ARG n 
2 95  GLU n 
2 96  HIS n 
2 97  LEU n 
2 98  ALA n 
2 99  GLU n 
2 100 VAL n 
2 101 THR n 
2 102 LEU n 
2 103 SER n 
2 104 VAL n 
2 105 LYS n 
2 106 ALA n 
2 107 ASP n 
2 108 PHE n 
2 109 PRO n 
2 110 THR n 
2 111 PRO n 
2 112 SER n 
2 113 ILE n 
2 114 SER n 
2 115 ASP n 
2 116 PHE n 
2 117 GLU n 
2 118 ILE n 
2 119 PRO n 
2 120 THR n 
2 121 SER n 
2 122 ASN n 
2 123 ILE n 
2 124 ARG n 
2 125 ARG n 
2 126 ILE n 
2 127 ILE n 
2 128 CYS n 
2 129 SER n 
2 130 THR n 
2 131 SER n 
2 132 GLY n 
2 133 GLY n 
2 134 PHE n 
2 135 PRO n 
2 136 GLU n 
2 137 PRO n 
2 138 HIS n 
2 139 LEU n 
2 140 SER n 
2 141 TRP n 
2 142 LEU n 
2 143 GLU n 
2 144 ASN n 
2 145 GLY n 
2 146 GLU n 
2 147 GLU n 
2 148 LEU n 
2 149 ASN n 
2 150 ALA n 
2 151 ILE n 
2 152 ASN n 
2 153 THR n 
2 154 THR n 
2 155 VAL n 
2 156 SER n 
2 157 GLN n 
2 158 ASP n 
2 159 PRO n 
2 160 GLU n 
2 161 THR n 
2 162 GLU n 
2 163 LEU n 
2 164 TYR n 
2 165 ALA n 
2 166 VAL n 
2 167 SER n 
2 168 SER n 
2 169 LYS n 
2 170 LEU n 
2 171 ASP n 
2 172 PHE n 
2 173 ASN n 
2 174 MET n 
2 175 THR n 
2 176 THR n 
2 177 ASN n 
2 178 HIS n 
2 179 SER n 
2 180 PHE n 
2 181 MET n 
2 182 CYS n 
2 183 LEU n 
2 184 ILE n 
2 185 LYS n 
2 186 TYR n 
2 187 GLY n 
2 188 HIS n 
2 189 LEU n 
2 190 ARG n 
2 191 VAL n 
2 192 ASN n 
2 193 GLN n 
2 194 THR n 
2 195 PHE n 
2 196 ASN n 
2 197 TRP n 
2 198 ASN n 
2 199 THR n 
2 200 ALA n 
2 201 LYS 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' 1 206 ?     ? 'CPXV040 CDS'                 ? ? ? ? ? ? 'Cowpox virus (Brighton Red)' 265872 ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 201 human ? 'CD80, CD28LG, CD28LG1, LAB7' ? ? ? ? ? ? 'Homo sapiens'                9606   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? EXpi293F ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
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 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   LYS 1   15  ?   ?   ?   A . n 
A 1 2   PRO 2   16  ?   ?   ?   A . n 
A 1 3   GLU 3   17  ?   ?   ?   A . n 
A 1 4   ALA 4   18  18  ALA ALA A . n 
A 1 5   GLU 5   19  19  GLU GLU A . n 
A 1 6   TYR 6   20  20  TYR TYR A . n 
A 1 7   LYS 7   21  21  LYS LYS A . n 
A 1 8   ASN 8   22  22  ASN ASN A . n 
A 1 9   THR 9   23  23  THR THR A . n 
A 1 10  ILE 10  24  24  ILE ILE A . n 
A 1 11  CYS 11  25  25  CYS CYS A . n 
A 1 12  PRO 12  26  26  PRO PRO A . n 
A 1 13  PRO 13  27  27  PRO PRO A . n 
A 1 14  ARG 14  28  28  ARG ARG A . n 
A 1 15  GLN 15  29  29  GLN GLN A . n 
A 1 16  ASP 16  30  30  ASP ASP A . n 
A 1 17  TYR 17  31  31  TYR TYR A . n 
A 1 18  ARG 18  32  32  ARG ARG A . n 
A 1 19  TYR 19  33  33  TYR TYR A . n 
A 1 20  TRP 20  34  34  TRP TRP A . n 
A 1 21  TYR 21  35  35  TYR TYR A . n 
A 1 22  PHE 22  36  36  PHE PHE A . n 
A 1 23  ALA 23  37  37  ALA ALA A . n 
A 1 24  ALA 24  38  38  ALA ALA A . n 
A 1 25  GLU 25  39  39  GLU GLU A . n 
A 1 26  LEU 26  40  40  LEU LEU A . n 
A 1 27  THR 27  41  41  THR THR A . n 
A 1 28  ILE 28  42  42  ILE ILE A . n 
A 1 29  GLY 29  43  43  GLY GLY A . n 
A 1 30  VAL 30  44  44  VAL VAL A . n 
A 1 31  ASN 31  45  45  ASN ASN A . n 
A 1 32  TYR 32  46  46  TYR TYR A . n 
A 1 33  ASP 33  47  47  ASP ASP A . n 
A 1 34  ILE 34  48  48  ILE ILE A . n 
A 1 35  ASN 35  49  49  ASN ASN A . n 
A 1 36  SER 36  50  50  SER SER A . n 
A 1 37  THR 37  51  51  THR THR A . n 
A 1 38  ILE 38  52  52  ILE ILE A . n 
A 1 39  MET 39  53  53  MET MET A . n 
A 1 40  GLY 40  54  54  GLY GLY A . n 
A 1 41  GLU 41  55  55  GLU GLU A . n 
A 1 42  CYS 42  56  56  CYS CYS A . n 
A 1 43  HIS 43  57  57  HIS HIS A . n 
A 1 44  MET 44  58  58  MET MET A . n 
A 1 45  SER 45  59  59  SER SER A . n 
A 1 46  GLU 46  60  60  GLU GLU A . n 
A 1 47  SER 47  61  61  SER SER A . n 
A 1 48  TYR 48  62  62  TYR TYR A . n 
A 1 49  ILE 49  63  63  ILE ILE A . n 
A 1 50  ASP 50  64  64  ASP ASP A . n 
A 1 51  ARG 51  65  65  ARG ARG A . n 
A 1 52  ASN 52  66  66  ASN ASN A . n 
A 1 53  ALA 53  67  67  ALA ALA A . n 
A 1 54  ASN 54  68  68  ASN ASN A . n 
A 1 55  ILE 55  69  69  ILE ILE A . n 
A 1 56  VAL 56  70  70  VAL VAL A . n 
A 1 57  LEU 57  71  71  LEU LEU A . n 
A 1 58  THR 58  72  72  THR THR A . n 
A 1 59  GLY 59  73  73  GLY GLY A . n 
A 1 60  TYR 60  74  74  TYR TYR A . n 
A 1 61  GLY 61  75  75  GLY GLY A . n 
A 1 62  LEU 62  76  76  LEU LEU A . n 
A 1 63  GLU 63  77  77  GLU GLU A . n 
A 1 64  ILE 64  78  78  ILE ILE A . n 
A 1 65  ASN 65  79  79  ASN ASN A . n 
A 1 66  MET 66  80  80  MET MET A . n 
A 1 67  THR 67  81  81  THR THR A . n 
A 1 68  ILE 68  82  82  ILE ILE A . n 
A 1 69  MET 69  83  83  MET MET A . n 
A 1 70  ASP 70  84  84  ASP ASP A . n 
A 1 71  THR 71  85  85  THR THR A . n 
A 1 72  ASP 72  86  86  ASP ASP A . n 
A 1 73  GLN 73  87  87  GLN GLN A . n 
A 1 74  ARG 74  88  88  ARG ARG A . n 
A 1 75  PHE 75  89  89  PHE PHE A . n 
A 1 76  VAL 76  90  90  VAL VAL A . n 
A 1 77  ALA 77  91  91  ALA ALA A . n 
A 1 78  ALA 78  92  92  ALA ALA A . n 
A 1 79  ALA 79  93  93  ALA ALA A . n 
A 1 80  GLU 80  94  94  GLU GLU A . n 
A 1 81  GLY 81  95  95  GLY GLY A . n 
A 1 82  VAL 82  96  96  VAL VAL A . n 
A 1 83  GLY 83  97  97  GLY GLY A . n 
A 1 84  LYS 84  98  98  LYS LYS A . n 
A 1 85  ASP 85  99  99  ASP ASP A . n 
A 1 86  ASN 86  100 100 ASN ASN A . n 
A 1 87  LYS 87  101 101 LYS LYS A . n 
A 1 88  LEU 88  102 102 LEU LEU A . n 
A 1 89  SER 89  103 103 SER SER A . n 
A 1 90  VAL 90  104 104 VAL VAL A . n 
A 1 91  LEU 91  105 105 LEU LEU A . n 
A 1 92  LEU 92  106 106 LEU LEU A . n 
A 1 93  PHE 93  107 107 PHE PHE A . n 
A 1 94  THR 94  108 108 THR THR A . n 
A 1 95  THR 95  109 109 THR THR A . n 
A 1 96  GLN 96  110 110 GLN GLN A . n 
A 1 97  ARG 97  111 111 ARG ARG A . n 
A 1 98  LEU 98  112 112 LEU LEU A . n 
A 1 99  ASP 99  113 113 ASP ASP A . n 
A 1 100 LYS 100 114 114 LYS LYS A . n 
A 1 101 VAL 101 115 115 VAL VAL A . n 
A 1 102 HIS 102 116 116 HIS HIS A . n 
A 1 103 HIS 103 117 117 HIS HIS A . n 
A 1 104 ASN 104 118 118 ASN ASN A . n 
A 1 105 ILE 105 119 119 ILE ILE A . n 
A 1 106 SER 106 120 120 SER SER A . n 
A 1 107 VAL 107 121 121 VAL VAL A . n 
A 1 108 THR 108 122 122 THR THR A . n 
A 1 109 ILE 109 123 123 ILE ILE A . n 
A 1 110 THR 110 124 124 THR THR A . n 
A 1 111 CYS 111 125 125 CYS CYS A . n 
A 1 112 MET 112 126 126 MET MET A . n 
A 1 113 GLU 113 127 127 GLU GLU A . n 
A 1 114 MET 114 128 128 MET MET A . n 
A 1 115 ASN 115 129 129 ASN ASN A . n 
A 1 116 CYS 116 130 130 CYS CYS A . n 
A 1 117 GLY 117 131 131 GLY GLY A . n 
A 1 118 THR 118 132 132 THR THR A . n 
A 1 119 THR 119 133 133 THR THR A . n 
A 1 120 LYS 120 134 134 LYS LYS A . n 
A 1 121 TYR 121 135 135 TYR TYR A . n 
A 1 122 ASP 122 136 136 ASP ASP A . n 
A 1 123 SER 123 137 137 SER SER A . n 
A 1 124 ASP 124 138 138 ASP ASP A . n 
A 1 125 LEU 125 139 139 LEU LEU A . n 
A 1 126 PRO 126 140 140 PRO PRO A . n 
A 1 127 GLU 127 141 141 GLU GLU A . n 
A 1 128 SER 128 142 142 SER SER A . n 
A 1 129 ILE 129 143 143 ILE ILE A . n 
A 1 130 HIS 130 144 144 HIS HIS A . n 
A 1 131 HIS 131 145 145 HIS HIS A . n 
A 1 132 LYS 132 146 146 LYS LYS A . n 
A 1 133 SER 133 147 147 SER SER A . n 
A 1 134 SER 134 148 148 SER SER A . n 
A 1 135 CYS 135 149 149 CYS CYS A . n 
A 1 136 ASP 136 150 150 ASP ASP A . n 
A 1 137 ILE 137 151 151 ILE ILE A . n 
A 1 138 THR 138 152 152 THR THR A . n 
A 1 139 ILE 139 153 153 ILE ILE A . n 
A 1 140 ASN 140 154 154 ASN ASN A . n 
A 1 141 GLY 141 155 155 GLY GLY A . n 
A 1 142 SER 142 156 156 SER SER A . n 
A 1 143 CYS 143 157 157 CYS CYS A . n 
A 1 144 VAL 144 158 158 VAL VAL A . n 
A 1 145 THR 145 159 159 THR THR A . n 
A 1 146 CYS 146 160 160 CYS CYS A . n 
A 1 147 VAL 147 161 161 VAL VAL A . n 
A 1 148 ASN 148 162 162 ASN ASN A . n 
A 1 149 LEU 149 163 163 LEU LEU A . n 
A 1 150 GLU 150 164 164 GLU GLU A . n 
A 1 151 THR 151 165 165 THR THR A . n 
A 1 152 ASP 152 166 166 ASP ASP A . n 
A 1 153 PRO 153 167 167 PRO PRO A . n 
A 1 154 THR 154 168 168 THR THR A . n 
A 1 155 LYS 155 169 169 LYS LYS A . n 
A 1 156 ILE 156 170 170 ILE ILE A . n 
A 1 157 ASN 157 171 171 ASN ASN A . n 
A 1 158 PRO 158 172 172 PRO PRO A . n 
A 1 159 HIS 159 173 173 HIS HIS A . n 
A 1 160 TYR 160 174 174 TYR TYR A . n 
A 1 161 LEU 161 175 175 LEU LEU A . n 
A 1 162 HIS 162 176 176 HIS HIS A . n 
A 1 163 PRO 163 177 177 PRO PRO A . n 
A 1 164 LYS 164 178 178 LYS LYS A . n 
A 1 165 ASP 165 179 179 ASP ASP A . n 
A 1 166 LYS 166 180 180 LYS LYS A . n 
A 1 167 TYR 167 181 181 TYR TYR A . n 
A 1 168 LEU 168 182 182 LEU LEU A . n 
A 1 169 TYR 169 183 183 TYR TYR A . n 
A 1 170 ARG 170 184 184 ARG ARG A . n 
A 1 171 ASN 171 185 185 ASN ASN A . n 
A 1 172 SER 172 186 186 SER SER A . n 
A 1 173 GLU 173 187 187 GLU GLU A . n 
A 1 174 TYR 174 188 188 TYR TYR A . n 
A 1 175 GLY 175 189 189 GLY GLY A . n 
A 1 176 MET 176 190 190 MET MET A . n 
A 1 177 ARG 177 191 191 ARG ARG A . n 
A 1 178 GLY 178 192 192 GLY GLY A . n 
A 1 179 SER 179 193 193 SER SER A . n 
A 1 180 TYR 180 194 194 TYR TYR A . n 
A 1 181 GLY 181 195 195 GLY GLY A . n 
A 1 182 VAL 182 196 196 VAL VAL A . n 
A 1 183 THR 183 197 197 THR THR A . n 
A 1 184 PHE 184 198 198 PHE PHE A . n 
A 1 185 MET 185 199 199 MET MET A . n 
A 1 186 ASP 186 200 200 ASP ASP A . n 
A 1 187 GLU 187 201 201 GLU GLU A . n 
A 1 188 LEU 188 202 202 LEU LEU A . n 
A 1 189 ASN 189 203 203 ASN ASN A . n 
A 1 190 GLN 190 204 204 GLN GLN A . n 
A 1 191 CYS 191 205 205 CYS CYS A . n 
A 1 192 PHE 192 206 206 PHE PHE A . n 
A 1 193 LEU 193 207 207 LEU LEU A . n 
A 1 194 ASP 194 208 208 ASP ASP A . n 
A 1 195 ILE 195 209 209 ILE ILE A . n 
A 1 196 LYS 196 210 210 LYS LYS A . n 
A 1 197 GLU 197 211 211 GLU GLU A . n 
A 1 198 VAL 198 212 212 VAL VAL A . n 
A 1 199 SER 199 213 213 SER SER A . n 
A 1 200 TYR 200 214 214 TYR TYR A . n 
A 1 201 ASP 201 215 215 ASP ASP A . n 
A 1 202 ILE 202 216 216 ILE ILE A . n 
A 1 203 CYS 203 217 217 CYS CYS A . n 
A 1 204 TYR 204 218 218 TYR TYR A . n 
A 1 205 ARG 205 219 219 ARG ARG A . n 
A 1 206 GLU 206 220 220 GLU GLU A . n 
B 2 1   VAL 1   1   1   VAL VAL H . n 
B 2 2   ILE 2   2   2   ILE ILE H . n 
B 2 3   HIS 3   3   3   HIS HIS H . n 
B 2 4   VAL 4   4   4   VAL VAL H . n 
B 2 5   THR 5   5   5   THR THR H . n 
B 2 6   LYS 6   6   6   LYS LYS H . n 
B 2 7   GLU 7   7   7   GLU GLU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   LYS 9   9   9   LYS LYS H . n 
B 2 10  GLU 10  10  10  GLU GLU H . n 
B 2 11  VAL 11  11  11  VAL VAL H . n 
B 2 12  ALA 12  12  12  ALA ALA H . n 
B 2 13  THR 13  13  13  THR THR H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  SER 15  15  15  SER SER H . n 
B 2 16  CYS 16  16  16  CYS CYS H . n 
B 2 17  GLY 17  17  17  GLY GLY H . n 
B 2 18  HIS 18  18  18  HIS HIS H . n 
B 2 19  ASN 19  19  19  ASN ASN H . n 
B 2 20  VAL 20  20  20  VAL VAL H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  VAL 22  22  22  VAL VAL H . n 
B 2 23  GLU 23  23  23  GLU GLU H . n 
B 2 24  GLU 24  24  24  GLU GLU H . n 
B 2 25  LEU 25  25  25  LEU LEU H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  GLN 27  27  27  GLN GLN H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  ARG 29  29  29  ARG ARG H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  TYR 31  31  31  TYR TYR H . n 
B 2 32  TRP 32  32  32  TRP TRP H . n 
B 2 33  GLN 33  33  33  GLN GLN H . n 
B 2 34  LYS 34  34  34  LYS LYS H . n 
B 2 35  GLU 35  35  35  GLU GLU H . n 
B 2 36  LYS 36  36  36  LYS LYS H . n 
B 2 37  LYS 37  37  37  LYS LYS H . n 
B 2 38  MET 38  38  38  MET MET H . n 
B 2 39  VAL 39  39  39  VAL VAL H . n 
B 2 40  LEU 40  40  40  LEU LEU H . n 
B 2 41  THR 41  41  41  THR THR H . n 
B 2 42  MET 42  42  42  MET MET H . n 
B 2 43  MET 43  43  43  MET MET H . n 
B 2 44  SER 44  44  44  SER SER H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  ASP 46  46  46  ASP ASP H . n 
B 2 47  MET 47  47  47  MET MET H . n 
B 2 48  ASN 48  48  48  ASN ASN H . n 
B 2 49  ILE 49  49  49  ILE ILE H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  PRO 51  51  51  PRO PRO H . n 
B 2 52  GLU 52  52  52  GLU GLU H . n 
B 2 53  TYR 53  53  53  TYR TYR H . n 
B 2 54  LYS 54  54  54  LYS LYS H . n 
B 2 55  ASN 55  55  55  ASN ASN H . n 
B 2 56  ARG 56  56  56  ARG ARG H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ILE 58  58  58  ILE ILE H . n 
B 2 59  PHE 59  59  59  PHE PHE H . n 
B 2 60  ASP 60  60  60  ASP ASP H . n 
B 2 61  ILE 61  61  61  ILE ILE H . n 
B 2 62  THR 62  62  62  THR THR H . n 
B 2 63  ASN 63  63  63  ASN ASN H . n 
B 2 64  ASN 64  64  64  ASN ASN H . n 
B 2 65  LEU 65  65  65  LEU LEU H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  ILE 67  67  67  ILE ILE H . n 
B 2 68  VAL 68  68  68  VAL VAL H . n 
B 2 69  ILE 69  69  69  ILE ILE H . n 
B 2 70  LEU 70  70  70  LEU LEU H . n 
B 2 71  ALA 71  71  71  ALA ALA H . n 
B 2 72  LEU 72  72  72  LEU LEU H . n 
B 2 73  ARG 73  73  73  ARG ARG H . n 
B 2 74  PRO 74  74  74  PRO PRO H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  GLU 77  77  77  GLU GLU H . n 
B 2 78  GLY 78  78  78  GLY GLY H . n 
B 2 79  THR 79  79  79  THR THR H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  GLU 81  81  81  GLU GLU H . n 
B 2 82  CYS 82  82  82  CYS CYS H . n 
B 2 83  VAL 83  83  83  VAL VAL H . n 
B 2 84  VAL 84  84  84  VAL VAL H . n 
B 2 85  LEU 85  85  85  LEU LEU H . n 
B 2 86  LYS 86  86  86  LYS LYS H . n 
B 2 87  TYR 87  87  87  TYR TYR H . n 
B 2 88  GLU 88  88  88  GLU GLU H . n 
B 2 89  LYS 89  89  89  LYS LYS H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  PHE 92  92  92  PHE PHE H . n 
B 2 93  LYS 93  93  93  LYS LYS H . n 
B 2 94  ARG 94  94  94  ARG ARG H . n 
B 2 95  GLU 95  95  95  GLU GLU H . n 
B 2 96  HIS 96  96  96  HIS HIS H . n 
B 2 97  LEU 97  97  97  LEU LEU H . n 
B 2 98  ALA 98  98  98  ALA ALA H . n 
B 2 99  GLU 99  99  99  GLU GLU H . n 
B 2 100 VAL 100 100 100 VAL VAL H . n 
B 2 101 THR 101 101 101 THR THR H . n 
B 2 102 LEU 102 102 102 LEU LEU H . n 
B 2 103 SER 103 103 103 SER SER H . n 
B 2 104 VAL 104 104 104 VAL VAL H . n 
B 2 105 LYS 105 105 105 LYS LYS H . n 
B 2 106 ALA 106 106 106 ALA ALA H . n 
B 2 107 ASP 107 107 ?   ?   ?   H . n 
B 2 108 PHE 108 108 ?   ?   ?   H . n 
B 2 109 PRO 109 109 ?   ?   ?   H . n 
B 2 110 THR 110 110 ?   ?   ?   H . n 
B 2 111 PRO 111 111 ?   ?   ?   H . n 
B 2 112 SER 112 112 ?   ?   ?   H . n 
B 2 113 ILE 113 113 ?   ?   ?   H . n 
B 2 114 SER 114 114 ?   ?   ?   H . n 
B 2 115 ASP 115 115 ?   ?   ?   H . n 
B 2 116 PHE 116 116 ?   ?   ?   H . n 
B 2 117 GLU 117 117 ?   ?   ?   H . n 
B 2 118 ILE 118 118 ?   ?   ?   H . n 
B 2 119 PRO 119 119 ?   ?   ?   H . n 
B 2 120 THR 120 120 ?   ?   ?   H . n 
B 2 121 SER 121 121 ?   ?   ?   H . n 
B 2 122 ASN 122 122 ?   ?   ?   H . n 
B 2 123 ILE 123 123 ?   ?   ?   H . n 
B 2 124 ARG 124 124 ?   ?   ?   H . n 
B 2 125 ARG 125 125 ?   ?   ?   H . n 
B 2 126 ILE 126 126 ?   ?   ?   H . n 
B 2 127 ILE 127 127 ?   ?   ?   H . n 
B 2 128 CYS 128 128 ?   ?   ?   H . n 
B 2 129 SER 129 129 ?   ?   ?   H . n 
B 2 130 THR 130 130 ?   ?   ?   H . n 
B 2 131 SER 131 131 ?   ?   ?   H . n 
B 2 132 GLY 132 132 ?   ?   ?   H . n 
B 2 133 GLY 133 133 ?   ?   ?   H . n 
B 2 134 PHE 134 134 ?   ?   ?   H . n 
B 2 135 PRO 135 135 ?   ?   ?   H . n 
B 2 136 GLU 136 136 ?   ?   ?   H . n 
B 2 137 PRO 137 137 ?   ?   ?   H . n 
B 2 138 HIS 138 138 ?   ?   ?   H . n 
B 2 139 LEU 139 139 ?   ?   ?   H . n 
B 2 140 SER 140 140 ?   ?   ?   H . n 
B 2 141 TRP 141 141 ?   ?   ?   H . n 
B 2 142 LEU 142 142 ?   ?   ?   H . n 
B 2 143 GLU 143 143 ?   ?   ?   H . n 
B 2 144 ASN 144 144 ?   ?   ?   H . n 
B 2 145 GLY 145 145 ?   ?   ?   H . n 
B 2 146 GLU 146 146 ?   ?   ?   H . n 
B 2 147 GLU 147 147 ?   ?   ?   H . n 
B 2 148 LEU 148 148 ?   ?   ?   H . n 
B 2 149 ASN 149 149 ?   ?   ?   H . n 
B 2 150 ALA 150 150 ?   ?   ?   H . n 
B 2 151 ILE 151 151 ?   ?   ?   H . n 
B 2 152 ASN 152 152 ?   ?   ?   H . n 
B 2 153 THR 153 153 ?   ?   ?   H . n 
B 2 154 THR 154 154 ?   ?   ?   H . n 
B 2 155 VAL 155 155 ?   ?   ?   H . n 
B 2 156 SER 156 156 ?   ?   ?   H . n 
B 2 157 GLN 157 157 ?   ?   ?   H . n 
B 2 158 ASP 158 158 ?   ?   ?   H . n 
B 2 159 PRO 159 159 ?   ?   ?   H . n 
B 2 160 GLU 160 160 ?   ?   ?   H . n 
B 2 161 THR 161 161 ?   ?   ?   H . n 
B 2 162 GLU 162 162 ?   ?   ?   H . n 
B 2 163 LEU 163 163 ?   ?   ?   H . n 
B 2 164 TYR 164 164 ?   ?   ?   H . n 
B 2 165 ALA 165 165 ?   ?   ?   H . n 
B 2 166 VAL 166 166 ?   ?   ?   H . n 
B 2 167 SER 167 167 ?   ?   ?   H . n 
B 2 168 SER 168 168 ?   ?   ?   H . n 
B 2 169 LYS 169 169 ?   ?   ?   H . n 
B 2 170 LEU 170 170 ?   ?   ?   H . n 
B 2 171 ASP 171 171 ?   ?   ?   H . n 
B 2 172 PHE 172 172 ?   ?   ?   H . n 
B 2 173 ASN 173 173 ?   ?   ?   H . n 
B 2 174 MET 174 174 ?   ?   ?   H . n 
B 2 175 THR 175 175 ?   ?   ?   H . n 
B 2 176 THR 176 176 ?   ?   ?   H . n 
B 2 177 ASN 177 177 ?   ?   ?   H . n 
B 2 178 HIS 178 178 ?   ?   ?   H . n 
B 2 179 SER 179 179 ?   ?   ?   H . n 
B 2 180 PHE 180 180 ?   ?   ?   H . n 
B 2 181 MET 181 181 ?   ?   ?   H . n 
B 2 182 CYS 182 182 ?   ?   ?   H . n 
B 2 183 LEU 183 183 ?   ?   ?   H . n 
B 2 184 ILE 184 184 ?   ?   ?   H . n 
B 2 185 LYS 185 185 ?   ?   ?   H . n 
B 2 186 TYR 186 186 ?   ?   ?   H . n 
B 2 187 GLY 187 187 ?   ?   ?   H . n 
B 2 188 HIS 188 188 ?   ?   ?   H . n 
B 2 189 LEU 189 189 ?   ?   ?   H . n 
B 2 190 ARG 190 190 ?   ?   ?   H . n 
B 2 191 VAL 191 191 ?   ?   ?   H . n 
B 2 192 ASN 192 192 ?   ?   ?   H . n 
B 2 193 GLN 193 193 ?   ?   ?   H . n 
B 2 194 THR 194 194 ?   ?   ?   H . n 
B 2 195 PHE 195 195 ?   ?   ?   H . n 
B 2 196 ASN 196 196 ?   ?   ?   H . n 
B 2 197 TRP 197 197 ?   ?   ?   H . n 
B 2 198 ASN 198 198 ?   ?   ?   H . n 
B 2 199 THR 199 199 ?   ?   ?   H . n 
B 2 200 ALA 200 200 ?   ?   ?   H . n 
B 2 201 LYS 201 201 ?   ?   ?   H . n 
C 1 1   LYS 1   15  ?   ?   ?   B . n 
C 1 2   PRO 2   16  ?   ?   ?   B . n 
C 1 3   GLU 3   17  ?   ?   ?   B . n 
C 1 4   ALA 4   18  18  ALA ALA B . n 
C 1 5   GLU 5   19  19  GLU GLU B . n 
C 1 6   TYR 6   20  20  TYR TYR B . n 
C 1 7   LYS 7   21  21  LYS LYS B . n 
C 1 8   ASN 8   22  22  ASN ASN B . n 
C 1 9   THR 9   23  23  THR THR B . n 
C 1 10  ILE 10  24  24  ILE ILE B . n 
C 1 11  CYS 11  25  25  CYS CYS B . n 
C 1 12  PRO 12  26  26  PRO PRO B . n 
C 1 13  PRO 13  27  27  PRO PRO B . n 
C 1 14  ARG 14  28  28  ARG ARG B . n 
C 1 15  GLN 15  29  29  GLN GLN B . n 
C 1 16  ASP 16  30  30  ASP ASP B . n 
C 1 17  TYR 17  31  31  TYR TYR B . n 
C 1 18  ARG 18  32  32  ARG ARG B . n 
C 1 19  TYR 19  33  33  TYR TYR B . n 
C 1 20  TRP 20  34  34  TRP TRP B . n 
C 1 21  TYR 21  35  35  TYR TYR B . n 
C 1 22  PHE 22  36  36  PHE PHE B . n 
C 1 23  ALA 23  37  37  ALA ALA B . n 
C 1 24  ALA 24  38  38  ALA ALA B . n 
C 1 25  GLU 25  39  39  GLU GLU B . n 
C 1 26  LEU 26  40  40  LEU LEU B . n 
C 1 27  THR 27  41  41  THR THR B . n 
C 1 28  ILE 28  42  42  ILE ILE B . n 
C 1 29  GLY 29  43  43  GLY GLY B . n 
C 1 30  VAL 30  44  44  VAL VAL B . n 
C 1 31  ASN 31  45  45  ASN ASN B . n 
C 1 32  TYR 32  46  46  TYR TYR B . n 
C 1 33  ASP 33  47  47  ASP ASP B . n 
C 1 34  ILE 34  48  48  ILE ILE B . n 
C 1 35  ASN 35  49  49  ASN ASN B . n 
C 1 36  SER 36  50  50  SER SER B . n 
C 1 37  THR 37  51  51  THR THR B . n 
C 1 38  ILE 38  52  52  ILE ILE B . n 
C 1 39  MET 39  53  53  MET MET B . n 
C 1 40  GLY 40  54  54  GLY GLY B . n 
C 1 41  GLU 41  55  55  GLU GLU B . n 
C 1 42  CYS 42  56  56  CYS CYS B . n 
C 1 43  HIS 43  57  57  HIS HIS B . n 
C 1 44  MET 44  58  58  MET MET B . n 
C 1 45  SER 45  59  59  SER SER B . n 
C 1 46  GLU 46  60  60  GLU GLU B . n 
C 1 47  SER 47  61  61  SER SER B . n 
C 1 48  TYR 48  62  62  TYR TYR B . n 
C 1 49  ILE 49  63  63  ILE ILE B . n 
C 1 50  ASP 50  64  64  ASP ASP B . n 
C 1 51  ARG 51  65  65  ARG ARG B . n 
C 1 52  ASN 52  66  66  ASN ASN B . n 
C 1 53  ALA 53  67  67  ALA ALA B . n 
C 1 54  ASN 54  68  68  ASN ASN B . n 
C 1 55  ILE 55  69  69  ILE ILE B . n 
C 1 56  VAL 56  70  70  VAL VAL B . n 
C 1 57  LEU 57  71  71  LEU LEU B . n 
C 1 58  THR 58  72  72  THR THR B . n 
C 1 59  GLY 59  73  73  GLY GLY B . n 
C 1 60  TYR 60  74  74  TYR TYR B . n 
C 1 61  GLY 61  75  75  GLY GLY B . n 
C 1 62  LEU 62  76  76  LEU LEU B . n 
C 1 63  GLU 63  77  77  GLU GLU B . n 
C 1 64  ILE 64  78  78  ILE ILE B . n 
C 1 65  ASN 65  79  79  ASN ASN B . n 
C 1 66  MET 66  80  80  MET MET B . n 
C 1 67  THR 67  81  81  THR THR B . n 
C 1 68  ILE 68  82  82  ILE ILE B . n 
C 1 69  MET 69  83  83  MET MET B . n 
C 1 70  ASP 70  84  84  ASP ASP B . n 
C 1 71  THR 71  85  85  THR THR B . n 
C 1 72  ASP 72  86  86  ASP ASP B . n 
C 1 73  GLN 73  87  87  GLN GLN B . n 
C 1 74  ARG 74  88  88  ARG ARG B . n 
C 1 75  PHE 75  89  89  PHE PHE B . n 
C 1 76  VAL 76  90  90  VAL VAL B . n 
C 1 77  ALA 77  91  91  ALA ALA B . n 
C 1 78  ALA 78  92  92  ALA ALA B . n 
C 1 79  ALA 79  93  93  ALA ALA B . n 
C 1 80  GLU 80  94  94  GLU GLU B . n 
C 1 81  GLY 81  95  95  GLY GLY B . n 
C 1 82  VAL 82  96  96  VAL VAL B . n 
C 1 83  GLY 83  97  97  GLY GLY B . n 
C 1 84  LYS 84  98  98  LYS LYS B . n 
C 1 85  ASP 85  99  99  ASP ASP B . n 
C 1 86  ASN 86  100 100 ASN ASN B . n 
C 1 87  LYS 87  101 101 LYS LYS B . n 
C 1 88  LEU 88  102 102 LEU LEU B . n 
C 1 89  SER 89  103 103 SER SER B . n 
C 1 90  VAL 90  104 104 VAL VAL B . n 
C 1 91  LEU 91  105 105 LEU LEU B . n 
C 1 92  LEU 92  106 106 LEU LEU B . n 
C 1 93  PHE 93  107 107 PHE PHE B . n 
C 1 94  THR 94  108 108 THR THR B . n 
C 1 95  THR 95  109 109 THR THR B . n 
C 1 96  GLN 96  110 110 GLN GLN B . n 
C 1 97  ARG 97  111 111 ARG ARG B . n 
C 1 98  LEU 98  112 112 LEU LEU B . n 
C 1 99  ASP 99  113 113 ASP ASP B . n 
C 1 100 LYS 100 114 114 LYS LYS B . n 
C 1 101 VAL 101 115 115 VAL VAL B . n 
C 1 102 HIS 102 116 116 HIS HIS B . n 
C 1 103 HIS 103 117 117 HIS HIS B . n 
C 1 104 ASN 104 118 118 ASN ASN B . n 
C 1 105 ILE 105 119 119 ILE ILE B . n 
C 1 106 SER 106 120 120 SER SER B . n 
C 1 107 VAL 107 121 121 VAL VAL B . n 
C 1 108 THR 108 122 122 THR THR B . n 
C 1 109 ILE 109 123 123 ILE ILE B . n 
C 1 110 THR 110 124 124 THR THR B . n 
C 1 111 CYS 111 125 125 CYS CYS B . n 
C 1 112 MET 112 126 126 MET MET B . n 
C 1 113 GLU 113 127 127 GLU GLU B . n 
C 1 114 MET 114 128 128 MET MET B . n 
C 1 115 ASN 115 129 129 ASN ASN B . n 
C 1 116 CYS 116 130 130 CYS CYS B . n 
C 1 117 GLY 117 131 131 GLY GLY B . n 
C 1 118 THR 118 132 132 THR THR B . n 
C 1 119 THR 119 133 133 THR THR B . n 
C 1 120 LYS 120 134 134 LYS LYS B . n 
C 1 121 TYR 121 135 135 TYR TYR B . n 
C 1 122 ASP 122 136 136 ASP ASP B . n 
C 1 123 SER 123 137 137 SER SER B . n 
C 1 124 ASP 124 138 138 ASP ASP B . n 
C 1 125 LEU 125 139 139 LEU LEU B . n 
C 1 126 PRO 126 140 140 PRO PRO B . n 
C 1 127 GLU 127 141 141 GLU GLU B . n 
C 1 128 SER 128 142 142 SER SER B . n 
C 1 129 ILE 129 143 143 ILE ILE B . n 
C 1 130 HIS 130 144 144 HIS HIS B . n 
C 1 131 HIS 131 145 145 HIS HIS B . n 
C 1 132 LYS 132 146 146 LYS LYS B . n 
C 1 133 SER 133 147 147 SER SER B . n 
C 1 134 SER 134 148 148 SER SER B . n 
C 1 135 CYS 135 149 149 CYS CYS B . n 
C 1 136 ASP 136 150 150 ASP ASP B . n 
C 1 137 ILE 137 151 151 ILE ILE B . n 
C 1 138 THR 138 152 152 THR THR B . n 
C 1 139 ILE 139 153 153 ILE ILE B . n 
C 1 140 ASN 140 154 154 ASN ASN B . n 
C 1 141 GLY 141 155 155 GLY GLY B . n 
C 1 142 SER 142 156 156 SER SER B . n 
C 1 143 CYS 143 157 157 CYS CYS B . n 
C 1 144 VAL 144 158 158 VAL VAL B . n 
C 1 145 THR 145 159 159 THR THR B . n 
C 1 146 CYS 146 160 160 CYS CYS B . n 
C 1 147 VAL 147 161 161 VAL VAL B . n 
C 1 148 ASN 148 162 162 ASN ASN B . n 
C 1 149 LEU 149 163 163 LEU LEU B . n 
C 1 150 GLU 150 164 164 GLU GLU B . n 
C 1 151 THR 151 165 165 THR THR B . n 
C 1 152 ASP 152 166 166 ASP ASP B . n 
C 1 153 PRO 153 167 167 PRO PRO B . n 
C 1 154 THR 154 168 168 THR THR B . n 
C 1 155 LYS 155 169 169 LYS LYS B . n 
C 1 156 ILE 156 170 170 ILE ILE B . n 
C 1 157 ASN 157 171 171 ASN ASN B . n 
C 1 158 PRO 158 172 172 PRO PRO B . n 
C 1 159 HIS 159 173 173 HIS HIS B . n 
C 1 160 TYR 160 174 174 TYR TYR B . n 
C 1 161 LEU 161 175 175 LEU LEU B . n 
C 1 162 HIS 162 176 176 HIS HIS B . n 
C 1 163 PRO 163 177 177 PRO PRO B . n 
C 1 164 LYS 164 178 178 LYS LYS B . n 
C 1 165 ASP 165 179 179 ASP ASP B . n 
C 1 166 LYS 166 180 180 LYS LYS B . n 
C 1 167 TYR 167 181 181 TYR TYR B . n 
C 1 168 LEU 168 182 182 LEU LEU B . n 
C 1 169 TYR 169 183 183 TYR TYR B . n 
C 1 170 ARG 170 184 184 ARG ARG B . n 
C 1 171 ASN 171 185 185 ASN ASN B . n 
C 1 172 SER 172 186 186 SER SER B . n 
C 1 173 GLU 173 187 187 GLU GLU B . n 
C 1 174 TYR 174 188 188 TYR TYR B . n 
C 1 175 GLY 175 189 189 GLY GLY B . n 
C 1 176 MET 176 190 190 MET MET B . n 
C 1 177 ARG 177 191 191 ARG ARG B . n 
C 1 178 GLY 178 192 192 GLY GLY B . n 
C 1 179 SER 179 193 193 SER SER B . n 
C 1 180 TYR 180 194 194 TYR TYR B . n 
C 1 181 GLY 181 195 195 GLY GLY B . n 
C 1 182 VAL 182 196 196 VAL VAL B . n 
C 1 183 THR 183 197 197 THR THR B . n 
C 1 184 PHE 184 198 198 PHE PHE B . n 
C 1 185 MET 185 199 199 MET MET B . n 
C 1 186 ASP 186 200 200 ASP ASP B . n 
C 1 187 GLU 187 201 201 GLU GLU B . n 
C 1 188 LEU 188 202 202 LEU LEU B . n 
C 1 189 ASN 189 203 203 ASN ASN B . n 
C 1 190 GLN 190 204 204 GLN GLN B . n 
C 1 191 CYS 191 205 205 CYS CYS B . n 
C 1 192 PHE 192 206 206 PHE PHE B . n 
C 1 193 LEU 193 207 207 LEU LEU B . n 
C 1 194 ASP 194 208 208 ASP ASP B . n 
C 1 195 ILE 195 209 209 ILE ILE B . n 
C 1 196 LYS 196 210 210 LYS LYS B . n 
C 1 197 GLU 197 211 211 GLU GLU B . n 
C 1 198 VAL 198 212 212 VAL VAL B . n 
C 1 199 SER 199 213 213 SER SER B . n 
C 1 200 TYR 200 214 214 TYR TYR B . n 
C 1 201 ASP 201 215 215 ASP ASP B . n 
C 1 202 ILE 202 216 216 ILE ILE B . n 
C 1 203 CYS 203 217 217 CYS CYS B . n 
C 1 204 TYR 204 218 218 TYR TYR B . n 
C 1 205 ARG 205 219 219 ARG ARG B . n 
C 1 206 GLU 206 220 220 GLU GLU B . n 
D 2 1   VAL 1   1   1   VAL VAL C . n 
D 2 2   ILE 2   2   2   ILE ILE C . n 
D 2 3   HIS 3   3   3   HIS HIS C . n 
D 2 4   VAL 4   4   4   VAL VAL C . n 
D 2 5   THR 5   5   5   THR THR C . n 
D 2 6   LYS 6   6   6   LYS LYS C . n 
D 2 7   GLU 7   7   7   GLU GLU C . n 
D 2 8   VAL 8   8   8   VAL VAL C . n 
D 2 9   LYS 9   9   9   LYS LYS C . n 
D 2 10  GLU 10  10  10  GLU GLU C . n 
D 2 11  VAL 11  11  11  VAL VAL C . n 
D 2 12  ALA 12  12  12  ALA ALA C . n 
D 2 13  THR 13  13  13  THR THR C . n 
D 2 14  LEU 14  14  14  LEU LEU C . n 
D 2 15  SER 15  15  15  SER SER C . n 
D 2 16  CYS 16  16  16  CYS CYS C . n 
D 2 17  GLY 17  17  17  GLY GLY C . n 
D 2 18  HIS 18  18  18  HIS HIS C . n 
D 2 19  ASN 19  19  19  ASN ASN C . n 
D 2 20  VAL 20  20  20  VAL VAL C . n 
D 2 21  SER 21  21  21  SER SER C . n 
D 2 22  VAL 22  22  22  VAL VAL C . n 
D 2 23  GLU 23  23  23  GLU GLU C . n 
D 2 24  GLU 24  24  24  GLU GLU C . n 
D 2 25  LEU 25  25  25  LEU LEU C . n 
D 2 26  ALA 26  26  26  ALA ALA C . n 
D 2 27  GLN 27  27  27  GLN GLN C . n 
D 2 28  THR 28  28  28  THR THR C . n 
D 2 29  ARG 29  29  29  ARG ARG C . n 
D 2 30  ILE 30  30  30  ILE ILE C . n 
D 2 31  TYR 31  31  31  TYR TYR C . n 
D 2 32  TRP 32  32  32  TRP TRP C . n 
D 2 33  GLN 33  33  33  GLN GLN C . n 
D 2 34  LYS 34  34  34  LYS LYS C . n 
D 2 35  GLU 35  35  35  GLU GLU C . n 
D 2 36  LYS 36  36  36  LYS LYS C . n 
D 2 37  LYS 37  37  37  LYS LYS C . n 
D 2 38  MET 38  38  38  MET MET C . n 
D 2 39  VAL 39  39  39  VAL VAL C . n 
D 2 40  LEU 40  40  40  LEU LEU C . n 
D 2 41  THR 41  41  41  THR THR C . n 
D 2 42  MET 42  42  42  MET MET C . n 
D 2 43  MET 43  43  43  MET MET C . n 
D 2 44  SER 44  44  44  SER SER C . n 
D 2 45  GLY 45  45  45  GLY GLY C . n 
D 2 46  ASP 46  46  46  ASP ASP C . n 
D 2 47  MET 47  47  47  MET MET C . n 
D 2 48  ASN 48  48  48  ASN ASN C . n 
D 2 49  ILE 49  49  49  ILE ILE C . n 
D 2 50  TRP 50  50  50  TRP TRP C . n 
D 2 51  PRO 51  51  51  PRO PRO C . n 
D 2 52  GLU 52  52  52  GLU GLU C . n 
D 2 53  TYR 53  53  53  TYR TYR C . n 
D 2 54  LYS 54  54  54  LYS LYS C . n 
D 2 55  ASN 55  55  55  ASN ASN C . n 
D 2 56  ARG 56  56  56  ARG ARG C . n 
D 2 57  THR 57  57  57  THR THR C . n 
D 2 58  ILE 58  58  58  ILE ILE C . n 
D 2 59  PHE 59  59  59  PHE PHE C . n 
D 2 60  ASP 60  60  60  ASP ASP C . n 
D 2 61  ILE 61  61  61  ILE ILE C . n 
D 2 62  THR 62  62  62  THR THR C . n 
D 2 63  ASN 63  63  63  ASN ASN C . n 
D 2 64  ASN 64  64  64  ASN ASN C . n 
D 2 65  LEU 65  65  65  LEU LEU C . n 
D 2 66  SER 66  66  66  SER SER C . n 
D 2 67  ILE 67  67  67  ILE ILE C . n 
D 2 68  VAL 68  68  68  VAL VAL C . n 
D 2 69  ILE 69  69  69  ILE ILE C . n 
D 2 70  LEU 70  70  70  LEU LEU C . n 
D 2 71  ALA 71  71  71  ALA ALA C . n 
D 2 72  LEU 72  72  72  LEU LEU C . n 
D 2 73  ARG 73  73  73  ARG ARG C . n 
D 2 74  PRO 74  74  74  PRO PRO C . n 
D 2 75  SER 75  75  75  SER SER C . n 
D 2 76  ASP 76  76  76  ASP ASP C . n 
D 2 77  GLU 77  77  77  GLU GLU C . n 
D 2 78  GLY 78  78  78  GLY GLY C . n 
D 2 79  THR 79  79  79  THR THR C . n 
D 2 80  TYR 80  80  80  TYR TYR C . n 
D 2 81  GLU 81  81  81  GLU GLU C . n 
D 2 82  CYS 82  82  82  CYS CYS C . n 
D 2 83  VAL 83  83  83  VAL VAL C . n 
D 2 84  VAL 84  84  84  VAL VAL C . n 
D 2 85  LEU 85  85  85  LEU LEU C . n 
D 2 86  LYS 86  86  86  LYS LYS C . n 
D 2 87  TYR 87  87  87  TYR TYR C . n 
D 2 88  GLU 88  88  88  GLU GLU C . n 
D 2 89  LYS 89  89  89  LYS LYS C . n 
D 2 90  ASP 90  90  90  ASP ASP C . n 
D 2 91  ALA 91  91  91  ALA ALA C . n 
D 2 92  PHE 92  92  92  PHE PHE C . n 
D 2 93  LYS 93  93  93  LYS LYS C . n 
D 2 94  ARG 94  94  94  ARG ARG C . n 
D 2 95  GLU 95  95  95  GLU GLU C . n 
D 2 96  HIS 96  96  96  HIS HIS C . n 
D 2 97  LEU 97  97  97  LEU LEU C . n 
D 2 98  ALA 98  98  98  ALA ALA C . n 
D 2 99  GLU 99  99  99  GLU GLU C . n 
D 2 100 VAL 100 100 100 VAL VAL C . n 
D 2 101 THR 101 101 101 THR THR C . n 
D 2 102 LEU 102 102 102 LEU LEU C . n 
D 2 103 SER 103 103 103 SER SER C . n 
D 2 104 VAL 104 104 104 VAL VAL C . n 
D 2 105 LYS 105 105 105 LYS LYS C . n 
D 2 106 ALA 106 106 106 ALA ALA C . n 
D 2 107 ASP 107 107 ?   ?   ?   C . n 
D 2 108 PHE 108 108 ?   ?   ?   C . n 
D 2 109 PRO 109 109 ?   ?   ?   C . n 
D 2 110 THR 110 110 ?   ?   ?   C . n 
D 2 111 PRO 111 111 ?   ?   ?   C . n 
D 2 112 SER 112 112 ?   ?   ?   C . n 
D 2 113 ILE 113 113 ?   ?   ?   C . n 
D 2 114 SER 114 114 ?   ?   ?   C . n 
D 2 115 ASP 115 115 ?   ?   ?   C . n 
D 2 116 PHE 116 116 ?   ?   ?   C . n 
D 2 117 GLU 117 117 ?   ?   ?   C . n 
D 2 118 ILE 118 118 ?   ?   ?   C . n 
D 2 119 PRO 119 119 ?   ?   ?   C . n 
D 2 120 THR 120 120 ?   ?   ?   C . n 
D 2 121 SER 121 121 ?   ?   ?   C . n 
D 2 122 ASN 122 122 ?   ?   ?   C . n 
D 2 123 ILE 123 123 ?   ?   ?   C . n 
D 2 124 ARG 124 124 ?   ?   ?   C . n 
D 2 125 ARG 125 125 ?   ?   ?   C . n 
D 2 126 ILE 126 126 ?   ?   ?   C . n 
D 2 127 ILE 127 127 ?   ?   ?   C . n 
D 2 128 CYS 128 128 ?   ?   ?   C . n 
D 2 129 SER 129 129 ?   ?   ?   C . n 
D 2 130 THR 130 130 ?   ?   ?   C . n 
D 2 131 SER 131 131 ?   ?   ?   C . n 
D 2 132 GLY 132 132 ?   ?   ?   C . n 
D 2 133 GLY 133 133 ?   ?   ?   C . n 
D 2 134 PHE 134 134 ?   ?   ?   C . n 
D 2 135 PRO 135 135 ?   ?   ?   C . n 
D 2 136 GLU 136 136 ?   ?   ?   C . n 
D 2 137 PRO 137 137 ?   ?   ?   C . n 
D 2 138 HIS 138 138 ?   ?   ?   C . n 
D 2 139 LEU 139 139 ?   ?   ?   C . n 
D 2 140 SER 140 140 ?   ?   ?   C . n 
D 2 141 TRP 141 141 ?   ?   ?   C . n 
D 2 142 LEU 142 142 ?   ?   ?   C . n 
D 2 143 GLU 143 143 ?   ?   ?   C . n 
D 2 144 ASN 144 144 ?   ?   ?   C . n 
D 2 145 GLY 145 145 ?   ?   ?   C . n 
D 2 146 GLU 146 146 ?   ?   ?   C . n 
D 2 147 GLU 147 147 ?   ?   ?   C . n 
D 2 148 LEU 148 148 ?   ?   ?   C . n 
D 2 149 ASN 149 149 ?   ?   ?   C . n 
D 2 150 ALA 150 150 ?   ?   ?   C . n 
D 2 151 ILE 151 151 ?   ?   ?   C . n 
D 2 152 ASN 152 152 ?   ?   ?   C . n 
D 2 153 THR 153 153 ?   ?   ?   C . n 
D 2 154 THR 154 154 ?   ?   ?   C . n 
D 2 155 VAL 155 155 ?   ?   ?   C . n 
D 2 156 SER 156 156 ?   ?   ?   C . n 
D 2 157 GLN 157 157 ?   ?   ?   C . n 
D 2 158 ASP 158 158 ?   ?   ?   C . n 
D 2 159 PRO 159 159 ?   ?   ?   C . n 
D 2 160 GLU 160 160 ?   ?   ?   C . n 
D 2 161 THR 161 161 ?   ?   ?   C . n 
D 2 162 GLU 162 162 ?   ?   ?   C . n 
D 2 163 LEU 163 163 ?   ?   ?   C . n 
D 2 164 TYR 164 164 ?   ?   ?   C . n 
D 2 165 ALA 165 165 ?   ?   ?   C . n 
D 2 166 VAL 166 166 ?   ?   ?   C . n 
D 2 167 SER 167 167 ?   ?   ?   C . n 
D 2 168 SER 168 168 ?   ?   ?   C . n 
D 2 169 LYS 169 169 ?   ?   ?   C . n 
D 2 170 LEU 170 170 ?   ?   ?   C . n 
D 2 171 ASP 171 171 ?   ?   ?   C . n 
D 2 172 PHE 172 172 ?   ?   ?   C . n 
D 2 173 ASN 173 173 ?   ?   ?   C . n 
D 2 174 MET 174 174 ?   ?   ?   C . n 
D 2 175 THR 175 175 ?   ?   ?   C . n 
D 2 176 THR 176 176 ?   ?   ?   C . n 
D 2 177 ASN 177 177 ?   ?   ?   C . n 
D 2 178 HIS 178 178 ?   ?   ?   C . n 
D 2 179 SER 179 179 ?   ?   ?   C . n 
D 2 180 PHE 180 180 ?   ?   ?   C . n 
D 2 181 MET 181 181 ?   ?   ?   C . n 
D 2 182 CYS 182 182 ?   ?   ?   C . n 
D 2 183 LEU 183 183 ?   ?   ?   C . n 
D 2 184 ILE 184 184 ?   ?   ?   C . n 
D 2 185 LYS 185 185 ?   ?   ?   C . n 
D 2 186 TYR 186 186 ?   ?   ?   C . n 
D 2 187 GLY 187 187 ?   ?   ?   C . n 
D 2 188 HIS 188 188 ?   ?   ?   C . n 
D 2 189 LEU 189 189 ?   ?   ?   C . n 
D 2 190 ARG 190 190 ?   ?   ?   C . n 
D 2 191 VAL 191 191 ?   ?   ?   C . n 
D 2 192 ASN 192 192 ?   ?   ?   C . n 
D 2 193 GLN 193 193 ?   ?   ?   C . n 
D 2 194 THR 194 194 ?   ?   ?   C . n 
D 2 195 PHE 195 195 ?   ?   ?   C . n 
D 2 196 ASN 196 196 ?   ?   ?   C . n 
D 2 197 TRP 197 197 ?   ?   ?   C . n 
D 2 198 ASN 198 198 ?   ?   ?   C . n 
D 2 199 THR 199 199 ?   ?   ?   C . n 
D 2 200 ALA 200 200 ?   ?   ?   C . n 
D 2 201 LYS 201 201 ?   ?   ?   C . n 
E 1 1   LYS 1   15  ?   ?   ?   D . n 
E 1 2   PRO 2   16  ?   ?   ?   D . n 
E 1 3   GLU 3   17  ?   ?   ?   D . n 
E 1 4   ALA 4   18  18  ALA ALA D . n 
E 1 5   GLU 5   19  19  GLU GLU D . n 
E 1 6   TYR 6   20  20  TYR TYR D . n 
E 1 7   LYS 7   21  21  LYS LYS D . n 
E 1 8   ASN 8   22  22  ASN ASN D . n 
E 1 9   THR 9   23  23  THR THR D . n 
E 1 10  ILE 10  24  24  ILE ILE D . n 
E 1 11  CYS 11  25  25  CYS CYS D . n 
E 1 12  PRO 12  26  26  PRO PRO D . n 
E 1 13  PRO 13  27  27  PRO PRO D . n 
E 1 14  ARG 14  28  28  ARG ARG D . n 
E 1 15  GLN 15  29  29  GLN GLN D . n 
E 1 16  ASP 16  30  30  ASP ASP D . n 
E 1 17  TYR 17  31  31  TYR TYR D . n 
E 1 18  ARG 18  32  32  ARG ARG D . n 
E 1 19  TYR 19  33  33  TYR TYR D . n 
E 1 20  TRP 20  34  34  TRP TRP D . n 
E 1 21  TYR 21  35  35  TYR TYR D . n 
E 1 22  PHE 22  36  36  PHE PHE D . n 
E 1 23  ALA 23  37  37  ALA ALA D . n 
E 1 24  ALA 24  38  38  ALA ALA D . n 
E 1 25  GLU 25  39  39  GLU GLU D . n 
E 1 26  LEU 26  40  40  LEU LEU D . n 
E 1 27  THR 27  41  41  THR THR D . n 
E 1 28  ILE 28  42  42  ILE ILE D . n 
E 1 29  GLY 29  43  43  GLY GLY D . n 
E 1 30  VAL 30  44  44  VAL VAL D . n 
E 1 31  ASN 31  45  45  ASN ASN D . n 
E 1 32  TYR 32  46  46  TYR TYR D . n 
E 1 33  ASP 33  47  47  ASP ASP D . n 
E 1 34  ILE 34  48  48  ILE ILE D . n 
E 1 35  ASN 35  49  49  ASN ASN D . n 
E 1 36  SER 36  50  50  SER SER D . n 
E 1 37  THR 37  51  51  THR THR D . n 
E 1 38  ILE 38  52  52  ILE ILE D . n 
E 1 39  MET 39  53  53  MET MET D . n 
E 1 40  GLY 40  54  54  GLY GLY D . n 
E 1 41  GLU 41  55  55  GLU GLU D . n 
E 1 42  CYS 42  56  56  CYS CYS D . n 
E 1 43  HIS 43  57  57  HIS HIS D . n 
E 1 44  MET 44  58  58  MET MET D . n 
E 1 45  SER 45  59  59  SER SER D . n 
E 1 46  GLU 46  60  60  GLU GLU D . n 
E 1 47  SER 47  61  61  SER SER D . n 
E 1 48  TYR 48  62  62  TYR TYR D . n 
E 1 49  ILE 49  63  63  ILE ILE D . n 
E 1 50  ASP 50  64  64  ASP ASP D . n 
E 1 51  ARG 51  65  65  ARG ARG D . n 
E 1 52  ASN 52  66  66  ASN ASN D . n 
E 1 53  ALA 53  67  67  ALA ALA D . n 
E 1 54  ASN 54  68  68  ASN ASN D . n 
E 1 55  ILE 55  69  69  ILE ILE D . n 
E 1 56  VAL 56  70  70  VAL VAL D . n 
E 1 57  LEU 57  71  71  LEU LEU D . n 
E 1 58  THR 58  72  72  THR THR D . n 
E 1 59  GLY 59  73  73  GLY GLY D . n 
E 1 60  TYR 60  74  74  TYR TYR D . n 
E 1 61  GLY 61  75  75  GLY GLY D . n 
E 1 62  LEU 62  76  76  LEU LEU D . n 
E 1 63  GLU 63  77  77  GLU GLU D . n 
E 1 64  ILE 64  78  78  ILE ILE D . n 
E 1 65  ASN 65  79  79  ASN ASN D . n 
E 1 66  MET 66  80  80  MET MET D . n 
E 1 67  THR 67  81  81  THR THR D . n 
E 1 68  ILE 68  82  82  ILE ILE D . n 
E 1 69  MET 69  83  83  MET MET D . n 
E 1 70  ASP 70  84  84  ASP ASP D . n 
E 1 71  THR 71  85  85  THR THR D . n 
E 1 72  ASP 72  86  86  ASP ASP D . n 
E 1 73  GLN 73  87  87  GLN GLN D . n 
E 1 74  ARG 74  88  88  ARG ARG D . n 
E 1 75  PHE 75  89  89  PHE PHE D . n 
E 1 76  VAL 76  90  90  VAL VAL D . n 
E 1 77  ALA 77  91  91  ALA ALA D . n 
E 1 78  ALA 78  92  92  ALA ALA D . n 
E 1 79  ALA 79  93  93  ALA ALA D . n 
E 1 80  GLU 80  94  94  GLU GLU D . n 
E 1 81  GLY 81  95  95  GLY GLY D . n 
E 1 82  VAL 82  96  96  VAL VAL D . n 
E 1 83  GLY 83  97  97  GLY GLY D . n 
E 1 84  LYS 84  98  98  LYS LYS D . n 
E 1 85  ASP 85  99  99  ASP ASP D . n 
E 1 86  ASN 86  100 100 ASN ASN D . n 
E 1 87  LYS 87  101 101 LYS LYS D . n 
E 1 88  LEU 88  102 102 LEU LEU D . n 
E 1 89  SER 89  103 103 SER SER D . n 
E 1 90  VAL 90  104 104 VAL VAL D . n 
E 1 91  LEU 91  105 105 LEU LEU D . n 
E 1 92  LEU 92  106 106 LEU LEU D . n 
E 1 93  PHE 93  107 107 PHE PHE D . n 
E 1 94  THR 94  108 108 THR THR D . n 
E 1 95  THR 95  109 109 THR THR D . n 
E 1 96  GLN 96  110 110 GLN GLN D . n 
E 1 97  ARG 97  111 111 ARG ARG D . n 
E 1 98  LEU 98  112 112 LEU LEU D . n 
E 1 99  ASP 99  113 113 ASP ASP D . n 
E 1 100 LYS 100 114 114 LYS LYS D . n 
E 1 101 VAL 101 115 115 VAL VAL D . n 
E 1 102 HIS 102 116 116 HIS HIS D . n 
E 1 103 HIS 103 117 117 HIS HIS D . n 
E 1 104 ASN 104 118 118 ASN ASN D . n 
E 1 105 ILE 105 119 119 ILE ILE D . n 
E 1 106 SER 106 120 120 SER SER D . n 
E 1 107 VAL 107 121 121 VAL VAL D . n 
E 1 108 THR 108 122 122 THR THR D . n 
E 1 109 ILE 109 123 123 ILE ILE D . n 
E 1 110 THR 110 124 124 THR THR D . n 
E 1 111 CYS 111 125 125 CYS CYS D . n 
E 1 112 MET 112 126 126 MET MET D . n 
E 1 113 GLU 113 127 127 GLU GLU D . n 
E 1 114 MET 114 128 128 MET MET D . n 
E 1 115 ASN 115 129 129 ASN ASN D . n 
E 1 116 CYS 116 130 130 CYS CYS D . n 
E 1 117 GLY 117 131 131 GLY GLY D . n 
E 1 118 THR 118 132 132 THR THR D . n 
E 1 119 THR 119 133 133 THR THR D . n 
E 1 120 LYS 120 134 134 LYS LYS D . n 
E 1 121 TYR 121 135 135 TYR TYR D . n 
E 1 122 ASP 122 136 136 ASP ASP D . n 
E 1 123 SER 123 137 137 SER SER D . n 
E 1 124 ASP 124 138 138 ASP ASP D . n 
E 1 125 LEU 125 139 139 LEU LEU D . n 
E 1 126 PRO 126 140 140 PRO PRO D . n 
E 1 127 GLU 127 141 141 GLU GLU D . n 
E 1 128 SER 128 142 142 SER SER D . n 
E 1 129 ILE 129 143 143 ILE ILE D . n 
E 1 130 HIS 130 144 144 HIS HIS D . n 
E 1 131 HIS 131 145 145 HIS HIS D . n 
E 1 132 LYS 132 146 146 LYS LYS D . n 
E 1 133 SER 133 147 147 SER SER D . n 
E 1 134 SER 134 148 148 SER SER D . n 
E 1 135 CYS 135 149 149 CYS CYS D . n 
E 1 136 ASP 136 150 150 ASP ASP D . n 
E 1 137 ILE 137 151 151 ILE ILE D . n 
E 1 138 THR 138 152 152 THR THR D . n 
E 1 139 ILE 139 153 153 ILE ILE D . n 
E 1 140 ASN 140 154 154 ASN ASN D . n 
E 1 141 GLY 141 155 155 GLY GLY D . n 
E 1 142 SER 142 156 156 SER SER D . n 
E 1 143 CYS 143 157 157 CYS CYS D . n 
E 1 144 VAL 144 158 158 VAL VAL D . n 
E 1 145 THR 145 159 159 THR THR D . n 
E 1 146 CYS 146 160 160 CYS CYS D . n 
E 1 147 VAL 147 161 161 VAL VAL D . n 
E 1 148 ASN 148 162 162 ASN ASN D . n 
E 1 149 LEU 149 163 163 LEU LEU D . n 
E 1 150 GLU 150 164 164 GLU GLU D . n 
E 1 151 THR 151 165 165 THR THR D . n 
E 1 152 ASP 152 166 166 ASP ASP D . n 
E 1 153 PRO 153 167 167 PRO PRO D . n 
E 1 154 THR 154 168 168 THR THR D . n 
E 1 155 LYS 155 169 169 LYS LYS D . n 
E 1 156 ILE 156 170 170 ILE ILE D . n 
E 1 157 ASN 157 171 171 ASN ASN D . n 
E 1 158 PRO 158 172 172 PRO PRO D . n 
E 1 159 HIS 159 173 173 HIS HIS D . n 
E 1 160 TYR 160 174 174 TYR TYR D . n 
E 1 161 LEU 161 175 175 LEU LEU D . n 
E 1 162 HIS 162 176 176 HIS HIS D . n 
E 1 163 PRO 163 177 177 PRO PRO D . n 
E 1 164 LYS 164 178 178 LYS LYS D . n 
E 1 165 ASP 165 179 179 ASP ASP D . n 
E 1 166 LYS 166 180 180 LYS LYS D . n 
E 1 167 TYR 167 181 181 TYR TYR D . n 
E 1 168 LEU 168 182 182 LEU LEU D . n 
E 1 169 TYR 169 183 183 TYR TYR D . n 
E 1 170 ARG 170 184 184 ARG ARG D . n 
E 1 171 ASN 171 185 185 ASN ASN D . n 
E 1 172 SER 172 186 186 SER SER D . n 
E 1 173 GLU 173 187 187 GLU GLU D . n 
E 1 174 TYR 174 188 188 TYR TYR D . n 
E 1 175 GLY 175 189 189 GLY GLY D . n 
E 1 176 MET 176 190 190 MET MET D . n 
E 1 177 ARG 177 191 191 ARG ARG D . n 
E 1 178 GLY 178 192 192 GLY GLY D . n 
E 1 179 SER 179 193 193 SER SER D . n 
E 1 180 TYR 180 194 194 TYR TYR D . n 
E 1 181 GLY 181 195 195 GLY GLY D . n 
E 1 182 VAL 182 196 196 VAL VAL D . n 
E 1 183 THR 183 197 197 THR THR D . n 
E 1 184 PHE 184 198 198 PHE PHE D . n 
E 1 185 MET 185 199 199 MET MET D . n 
E 1 186 ASP 186 200 200 ASP ASP D . n 
E 1 187 GLU 187 201 201 GLU GLU D . n 
E 1 188 LEU 188 202 202 LEU LEU D . n 
E 1 189 ASN 189 203 203 ASN ASN D . n 
E 1 190 GLN 190 204 204 GLN GLN D . n 
E 1 191 CYS 191 205 205 CYS CYS D . n 
E 1 192 PHE 192 206 206 PHE PHE D . n 
E 1 193 LEU 193 207 207 LEU LEU D . n 
E 1 194 ASP 194 208 208 ASP ASP D . n 
E 1 195 ILE 195 209 209 ILE ILE D . n 
E 1 196 LYS 196 210 210 LYS LYS D . n 
E 1 197 GLU 197 211 211 GLU GLU D . n 
E 1 198 VAL 198 212 212 VAL VAL D . n 
E 1 199 SER 199 213 213 SER SER D . n 
E 1 200 TYR 200 214 214 TYR TYR D . n 
E 1 201 ASP 201 215 215 ASP ASP D . n 
E 1 202 ILE 202 216 216 ILE ILE D . n 
E 1 203 CYS 203 217 217 CYS CYS D . n 
E 1 204 TYR 204 218 218 TYR TYR D . n 
E 1 205 ARG 205 219 219 ARG ARG D . n 
E 1 206 GLU 206 220 220 GLU GLU D . n 
F 2 1   VAL 1   1   1   VAL VAL E . n 
F 2 2   ILE 2   2   2   ILE ILE E . n 
F 2 3   HIS 3   3   3   HIS HIS E . n 
F 2 4   VAL 4   4   4   VAL VAL E . n 
F 2 5   THR 5   5   5   THR THR E . n 
F 2 6   LYS 6   6   6   LYS LYS E . n 
F 2 7   GLU 7   7   7   GLU GLU E . n 
F 2 8   VAL 8   8   8   VAL VAL E . n 
F 2 9   LYS 9   9   9   LYS LYS E . n 
F 2 10  GLU 10  10  10  GLU GLU E . n 
F 2 11  VAL 11  11  11  VAL VAL E . n 
F 2 12  ALA 12  12  12  ALA ALA E . n 
F 2 13  THR 13  13  13  THR THR E . n 
F 2 14  LEU 14  14  14  LEU LEU E . n 
F 2 15  SER 15  15  15  SER SER E . n 
F 2 16  CYS 16  16  16  CYS CYS E . n 
F 2 17  GLY 17  17  17  GLY GLY E . n 
F 2 18  HIS 18  18  18  HIS HIS E . n 
F 2 19  ASN 19  19  19  ASN ASN E . n 
F 2 20  VAL 20  20  20  VAL VAL E . n 
F 2 21  SER 21  21  21  SER SER E . n 
F 2 22  VAL 22  22  22  VAL VAL E . n 
F 2 23  GLU 23  23  23  GLU GLU E . n 
F 2 24  GLU 24  24  24  GLU GLU E . n 
F 2 25  LEU 25  25  25  LEU LEU E . n 
F 2 26  ALA 26  26  26  ALA ALA E . n 
F 2 27  GLN 27  27  27  GLN GLN E . n 
F 2 28  THR 28  28  28  THR THR E . n 
F 2 29  ARG 29  29  29  ARG ARG E . n 
F 2 30  ILE 30  30  30  ILE ILE E . n 
F 2 31  TYR 31  31  31  TYR TYR E . n 
F 2 32  TRP 32  32  32  TRP TRP E . n 
F 2 33  GLN 33  33  33  GLN GLN E . n 
F 2 34  LYS 34  34  34  LYS LYS E . n 
F 2 35  GLU 35  35  35  GLU GLU E . n 
F 2 36  LYS 36  36  36  LYS LYS E . n 
F 2 37  LYS 37  37  37  LYS LYS E . n 
F 2 38  MET 38  38  38  MET MET E . n 
F 2 39  VAL 39  39  39  VAL VAL E . n 
F 2 40  LEU 40  40  40  LEU LEU E . n 
F 2 41  THR 41  41  41  THR THR E . n 
F 2 42  MET 42  42  42  MET MET E . n 
F 2 43  MET 43  43  43  MET MET E . n 
F 2 44  SER 44  44  44  SER SER E . n 
F 2 45  GLY 45  45  45  GLY GLY E . n 
F 2 46  ASP 46  46  46  ASP ASP E . n 
F 2 47  MET 47  47  47  MET MET E . n 
F 2 48  ASN 48  48  48  ASN ASN E . n 
F 2 49  ILE 49  49  49  ILE ILE E . n 
F 2 50  TRP 50  50  50  TRP TRP E . n 
F 2 51  PRO 51  51  51  PRO PRO E . n 
F 2 52  GLU 52  52  52  GLU GLU E . n 
F 2 53  TYR 53  53  53  TYR TYR E . n 
F 2 54  LYS 54  54  54  LYS LYS E . n 
F 2 55  ASN 55  55  55  ASN ASN E . n 
F 2 56  ARG 56  56  56  ARG ARG E . n 
F 2 57  THR 57  57  57  THR THR E . n 
F 2 58  ILE 58  58  58  ILE ILE E . n 
F 2 59  PHE 59  59  59  PHE PHE E . n 
F 2 60  ASP 60  60  60  ASP ASP E . n 
F 2 61  ILE 61  61  61  ILE ILE E . n 
F 2 62  THR 62  62  62  THR THR E . n 
F 2 63  ASN 63  63  63  ASN ASN E . n 
F 2 64  ASN 64  64  64  ASN ASN E . n 
F 2 65  LEU 65  65  65  LEU LEU E . n 
F 2 66  SER 66  66  66  SER SER E . n 
F 2 67  ILE 67  67  67  ILE ILE E . n 
F 2 68  VAL 68  68  68  VAL VAL E . n 
F 2 69  ILE 69  69  69  ILE ILE E . n 
F 2 70  LEU 70  70  70  LEU LEU E . n 
F 2 71  ALA 71  71  71  ALA ALA E . n 
F 2 72  LEU 72  72  72  LEU LEU E . n 
F 2 73  ARG 73  73  73  ARG ARG E . n 
F 2 74  PRO 74  74  74  PRO PRO E . n 
F 2 75  SER 75  75  75  SER SER E . n 
F 2 76  ASP 76  76  76  ASP ASP E . n 
F 2 77  GLU 77  77  77  GLU GLU E . n 
F 2 78  GLY 78  78  78  GLY GLY E . n 
F 2 79  THR 79  79  79  THR THR E . n 
F 2 80  TYR 80  80  80  TYR TYR E . n 
F 2 81  GLU 81  81  81  GLU GLU E . n 
F 2 82  CYS 82  82  82  CYS CYS E . n 
F 2 83  VAL 83  83  83  VAL VAL E . n 
F 2 84  VAL 84  84  84  VAL VAL E . n 
F 2 85  LEU 85  85  85  LEU LEU E . n 
F 2 86  LYS 86  86  86  LYS LYS E . n 
F 2 87  TYR 87  87  87  TYR TYR E . n 
F 2 88  GLU 88  88  88  GLU GLU E . n 
F 2 89  LYS 89  89  89  LYS LYS E . n 
F 2 90  ASP 90  90  90  ASP ASP E . n 
F 2 91  ALA 91  91  91  ALA ALA E . n 
F 2 92  PHE 92  92  92  PHE PHE E . n 
F 2 93  LYS 93  93  93  LYS LYS E . n 
F 2 94  ARG 94  94  94  ARG ARG E . n 
F 2 95  GLU 95  95  95  GLU GLU E . n 
F 2 96  HIS 96  96  96  HIS HIS E . n 
F 2 97  LEU 97  97  97  LEU LEU E . n 
F 2 98  ALA 98  98  98  ALA ALA E . n 
F 2 99  GLU 99  99  99  GLU GLU E . n 
F 2 100 VAL 100 100 100 VAL VAL E . n 
F 2 101 THR 101 101 101 THR THR E . n 
F 2 102 LEU 102 102 102 LEU LEU E . n 
F 2 103 SER 103 103 103 SER SER E . n 
F 2 104 VAL 104 104 104 VAL VAL E . n 
F 2 105 LYS 105 105 105 LYS LYS E . n 
F 2 106 ALA 106 106 106 ALA ALA E . n 
F 2 107 ASP 107 107 ?   ?   ?   E . n 
F 2 108 PHE 108 108 ?   ?   ?   E . n 
F 2 109 PRO 109 109 ?   ?   ?   E . n 
F 2 110 THR 110 110 ?   ?   ?   E . n 
F 2 111 PRO 111 111 ?   ?   ?   E . n 
F 2 112 SER 112 112 ?   ?   ?   E . n 
F 2 113 ILE 113 113 ?   ?   ?   E . n 
F 2 114 SER 114 114 ?   ?   ?   E . n 
F 2 115 ASP 115 115 ?   ?   ?   E . n 
F 2 116 PHE 116 116 ?   ?   ?   E . n 
F 2 117 GLU 117 117 ?   ?   ?   E . n 
F 2 118 ILE 118 118 ?   ?   ?   E . n 
F 2 119 PRO 119 119 ?   ?   ?   E . n 
F 2 120 THR 120 120 ?   ?   ?   E . n 
F 2 121 SER 121 121 ?   ?   ?   E . n 
F 2 122 ASN 122 122 ?   ?   ?   E . n 
F 2 123 ILE 123 123 ?   ?   ?   E . n 
F 2 124 ARG 124 124 ?   ?   ?   E . n 
F 2 125 ARG 125 125 ?   ?   ?   E . n 
F 2 126 ILE 126 126 ?   ?   ?   E . n 
F 2 127 ILE 127 127 ?   ?   ?   E . n 
F 2 128 CYS 128 128 ?   ?   ?   E . n 
F 2 129 SER 129 129 ?   ?   ?   E . n 
F 2 130 THR 130 130 ?   ?   ?   E . n 
F 2 131 SER 131 131 ?   ?   ?   E . n 
F 2 132 GLY 132 132 ?   ?   ?   E . n 
F 2 133 GLY 133 133 ?   ?   ?   E . n 
F 2 134 PHE 134 134 ?   ?   ?   E . n 
F 2 135 PRO 135 135 ?   ?   ?   E . n 
F 2 136 GLU 136 136 ?   ?   ?   E . n 
F 2 137 PRO 137 137 ?   ?   ?   E . n 
F 2 138 HIS 138 138 ?   ?   ?   E . n 
F 2 139 LEU 139 139 ?   ?   ?   E . n 
F 2 140 SER 140 140 ?   ?   ?   E . n 
F 2 141 TRP 141 141 ?   ?   ?   E . n 
F 2 142 LEU 142 142 ?   ?   ?   E . n 
F 2 143 GLU 143 143 ?   ?   ?   E . n 
F 2 144 ASN 144 144 ?   ?   ?   E . n 
F 2 145 GLY 145 145 ?   ?   ?   E . n 
F 2 146 GLU 146 146 ?   ?   ?   E . n 
F 2 147 GLU 147 147 ?   ?   ?   E . n 
F 2 148 LEU 148 148 ?   ?   ?   E . n 
F 2 149 ASN 149 149 ?   ?   ?   E . n 
F 2 150 ALA 150 150 ?   ?   ?   E . n 
F 2 151 ILE 151 151 ?   ?   ?   E . n 
F 2 152 ASN 152 152 ?   ?   ?   E . n 
F 2 153 THR 153 153 ?   ?   ?   E . n 
F 2 154 THR 154 154 ?   ?   ?   E . n 
F 2 155 VAL 155 155 ?   ?   ?   E . n 
F 2 156 SER 156 156 ?   ?   ?   E . n 
F 2 157 GLN 157 157 ?   ?   ?   E . n 
F 2 158 ASP 158 158 ?   ?   ?   E . n 
F 2 159 PRO 159 159 ?   ?   ?   E . n 
F 2 160 GLU 160 160 ?   ?   ?   E . n 
F 2 161 THR 161 161 ?   ?   ?   E . n 
F 2 162 GLU 162 162 ?   ?   ?   E . n 
F 2 163 LEU 163 163 ?   ?   ?   E . n 
F 2 164 TYR 164 164 ?   ?   ?   E . n 
F 2 165 ALA 165 165 ?   ?   ?   E . n 
F 2 166 VAL 166 166 ?   ?   ?   E . n 
F 2 167 SER 167 167 ?   ?   ?   E . n 
F 2 168 SER 168 168 ?   ?   ?   E . n 
F 2 169 LYS 169 169 ?   ?   ?   E . n 
F 2 170 LEU 170 170 ?   ?   ?   E . n 
F 2 171 ASP 171 171 ?   ?   ?   E . n 
F 2 172 PHE 172 172 ?   ?   ?   E . n 
F 2 173 ASN 173 173 ?   ?   ?   E . n 
F 2 174 MET 174 174 ?   ?   ?   E . n 
F 2 175 THR 175 175 ?   ?   ?   E . n 
F 2 176 THR 176 176 ?   ?   ?   E . n 
F 2 177 ASN 177 177 ?   ?   ?   E . n 
F 2 178 HIS 178 178 ?   ?   ?   E . n 
F 2 179 SER 179 179 ?   ?   ?   E . n 
F 2 180 PHE 180 180 ?   ?   ?   E . n 
F 2 181 MET 181 181 ?   ?   ?   E . n 
F 2 182 CYS 182 182 ?   ?   ?   E . n 
F 2 183 LEU 183 183 ?   ?   ?   E . n 
F 2 184 ILE 184 184 ?   ?   ?   E . n 
F 2 185 LYS 185 185 ?   ?   ?   E . n 
F 2 186 TYR 186 186 ?   ?   ?   E . n 
F 2 187 GLY 187 187 ?   ?   ?   E . n 
F 2 188 HIS 188 188 ?   ?   ?   E . n 
F 2 189 LEU 189 189 ?   ?   ?   E . n 
F 2 190 ARG 190 190 ?   ?   ?   E . n 
F 2 191 VAL 191 191 ?   ?   ?   E . n 
F 2 192 ASN 192 192 ?   ?   ?   E . n 
F 2 193 GLN 193 193 ?   ?   ?   E . n 
F 2 194 THR 194 194 ?   ?   ?   E . n 
F 2 195 PHE 195 195 ?   ?   ?   E . n 
F 2 196 ASN 196 196 ?   ?   ?   E . n 
F 2 197 TRP 197 197 ?   ?   ?   E . n 
F 2 198 ASN 198 198 ?   ?   ?   E . n 
F 2 199 THR 199 199 ?   ?   ?   E . n 
F 2 200 ALA 200 200 ?   ?   ?   E . n 
F 2 201 LYS 201 201 ?   ?   ?   E . n 
G 1 1   LYS 1   15  ?   ?   ?   F . n 
G 1 2   PRO 2   16  ?   ?   ?   F . n 
G 1 3   GLU 3   17  ?   ?   ?   F . n 
G 1 4   ALA 4   18  18  ALA ALA F . n 
G 1 5   GLU 5   19  19  GLU GLU F . n 
G 1 6   TYR 6   20  20  TYR TYR F . n 
G 1 7   LYS 7   21  21  LYS LYS F . n 
G 1 8   ASN 8   22  22  ASN ASN F . n 
G 1 9   THR 9   23  23  THR THR F . n 
G 1 10  ILE 10  24  24  ILE ILE F . n 
G 1 11  CYS 11  25  25  CYS CYS F . n 
G 1 12  PRO 12  26  26  PRO PRO F . n 
G 1 13  PRO 13  27  27  PRO PRO F . n 
G 1 14  ARG 14  28  28  ARG ARG F . n 
G 1 15  GLN 15  29  29  GLN GLN F . n 
G 1 16  ASP 16  30  30  ASP ASP F . n 
G 1 17  TYR 17  31  31  TYR TYR F . n 
G 1 18  ARG 18  32  32  ARG ARG F . n 
G 1 19  TYR 19  33  33  TYR TYR F . n 
G 1 20  TRP 20  34  34  TRP TRP F . n 
G 1 21  TYR 21  35  35  TYR TYR F . n 
G 1 22  PHE 22  36  36  PHE PHE F . n 
G 1 23  ALA 23  37  37  ALA ALA F . n 
G 1 24  ALA 24  38  38  ALA ALA F . n 
G 1 25  GLU 25  39  39  GLU GLU F . n 
G 1 26  LEU 26  40  40  LEU LEU F . n 
G 1 27  THR 27  41  41  THR THR F . n 
G 1 28  ILE 28  42  42  ILE ILE F . n 
G 1 29  GLY 29  43  43  GLY GLY F . n 
G 1 30  VAL 30  44  44  VAL VAL F . n 
G 1 31  ASN 31  45  45  ASN ASN F . n 
G 1 32  TYR 32  46  46  TYR TYR F . n 
G 1 33  ASP 33  47  47  ASP ASP F . n 
G 1 34  ILE 34  48  48  ILE ILE F . n 
G 1 35  ASN 35  49  49  ASN ASN F . n 
G 1 36  SER 36  50  50  SER SER F . n 
G 1 37  THR 37  51  51  THR THR F . n 
G 1 38  ILE 38  52  52  ILE ILE F . n 
G 1 39  MET 39  53  53  MET MET F . n 
G 1 40  GLY 40  54  54  GLY GLY F . n 
G 1 41  GLU 41  55  55  GLU GLU F . n 
G 1 42  CYS 42  56  56  CYS CYS F . n 
G 1 43  HIS 43  57  57  HIS HIS F . n 
G 1 44  MET 44  58  58  MET MET F . n 
G 1 45  SER 45  59  59  SER SER F . n 
G 1 46  GLU 46  60  60  GLU GLU F . n 
G 1 47  SER 47  61  61  SER SER F . n 
G 1 48  TYR 48  62  62  TYR TYR F . n 
G 1 49  ILE 49  63  63  ILE ILE F . n 
G 1 50  ASP 50  64  64  ASP ASP F . n 
G 1 51  ARG 51  65  65  ARG ARG F . n 
G 1 52  ASN 52  66  66  ASN ASN F . n 
G 1 53  ALA 53  67  67  ALA ALA F . n 
G 1 54  ASN 54  68  68  ASN ASN F . n 
G 1 55  ILE 55  69  69  ILE ILE F . n 
G 1 56  VAL 56  70  70  VAL VAL F . n 
G 1 57  LEU 57  71  71  LEU LEU F . n 
G 1 58  THR 58  72  72  THR THR F . n 
G 1 59  GLY 59  73  73  GLY GLY F . n 
G 1 60  TYR 60  74  74  TYR TYR F . n 
G 1 61  GLY 61  75  75  GLY GLY F . n 
G 1 62  LEU 62  76  76  LEU LEU F . n 
G 1 63  GLU 63  77  77  GLU GLU F . n 
G 1 64  ILE 64  78  78  ILE ILE F . n 
G 1 65  ASN 65  79  79  ASN ASN F . n 
G 1 66  MET 66  80  80  MET MET F . n 
G 1 67  THR 67  81  81  THR THR F . n 
G 1 68  ILE 68  82  82  ILE ILE F . n 
G 1 69  MET 69  83  83  MET MET F . n 
G 1 70  ASP 70  84  84  ASP ASP F . n 
G 1 71  THR 71  85  85  THR THR F . n 
G 1 72  ASP 72  86  86  ASP ASP F . n 
G 1 73  GLN 73  87  87  GLN GLN F . n 
G 1 74  ARG 74  88  88  ARG ARG F . n 
G 1 75  PHE 75  89  89  PHE PHE F . n 
G 1 76  VAL 76  90  90  VAL VAL F . n 
G 1 77  ALA 77  91  91  ALA ALA F . n 
G 1 78  ALA 78  92  92  ALA ALA F . n 
G 1 79  ALA 79  93  93  ALA ALA F . n 
G 1 80  GLU 80  94  94  GLU GLU F . n 
G 1 81  GLY 81  95  95  GLY GLY F . n 
G 1 82  VAL 82  96  96  VAL VAL F . n 
G 1 83  GLY 83  97  97  GLY GLY F . n 
G 1 84  LYS 84  98  98  LYS LYS F . n 
G 1 85  ASP 85  99  99  ASP ASP F . n 
G 1 86  ASN 86  100 100 ASN ASN F . n 
G 1 87  LYS 87  101 101 LYS LYS F . n 
G 1 88  LEU 88  102 102 LEU LEU F . n 
G 1 89  SER 89  103 103 SER SER F . n 
G 1 90  VAL 90  104 104 VAL VAL F . n 
G 1 91  LEU 91  105 105 LEU LEU F . n 
G 1 92  LEU 92  106 106 LEU LEU F . n 
G 1 93  PHE 93  107 107 PHE PHE F . n 
G 1 94  THR 94  108 108 THR THR F . n 
G 1 95  THR 95  109 109 THR THR F . n 
G 1 96  GLN 96  110 110 GLN GLN F . n 
G 1 97  ARG 97  111 111 ARG ARG F . n 
G 1 98  LEU 98  112 112 LEU LEU F . n 
G 1 99  ASP 99  113 113 ASP ASP F . n 
G 1 100 LYS 100 114 114 LYS LYS F . n 
G 1 101 VAL 101 115 115 VAL VAL F . n 
G 1 102 HIS 102 116 116 HIS HIS F . n 
G 1 103 HIS 103 117 117 HIS HIS F . n 
G 1 104 ASN 104 118 118 ASN ASN F . n 
G 1 105 ILE 105 119 119 ILE ILE F . n 
G 1 106 SER 106 120 120 SER SER F . n 
G 1 107 VAL 107 121 121 VAL VAL F . n 
G 1 108 THR 108 122 122 THR THR F . n 
G 1 109 ILE 109 123 123 ILE ILE F . n 
G 1 110 THR 110 124 124 THR THR F . n 
G 1 111 CYS 111 125 125 CYS CYS F . n 
G 1 112 MET 112 126 126 MET MET F . n 
G 1 113 GLU 113 127 127 GLU GLU F . n 
G 1 114 MET 114 128 128 MET MET F . n 
G 1 115 ASN 115 129 129 ASN ASN F . n 
G 1 116 CYS 116 130 130 CYS CYS F . n 
G 1 117 GLY 117 131 131 GLY GLY F . n 
G 1 118 THR 118 132 132 THR THR F . n 
G 1 119 THR 119 133 133 THR THR F . n 
G 1 120 LYS 120 134 134 LYS LYS F . n 
G 1 121 TYR 121 135 135 TYR TYR F . n 
G 1 122 ASP 122 136 136 ASP ASP F . n 
G 1 123 SER 123 137 137 SER SER F . n 
G 1 124 ASP 124 138 138 ASP ASP F . n 
G 1 125 LEU 125 139 139 LEU LEU F . n 
G 1 126 PRO 126 140 140 PRO PRO F . n 
G 1 127 GLU 127 141 141 GLU GLU F . n 
G 1 128 SER 128 142 142 SER SER F . n 
G 1 129 ILE 129 143 143 ILE ILE F . n 
G 1 130 HIS 130 144 144 HIS HIS F . n 
G 1 131 HIS 131 145 145 HIS HIS F . n 
G 1 132 LYS 132 146 146 LYS LYS F . n 
G 1 133 SER 133 147 147 SER SER F . n 
G 1 134 SER 134 148 148 SER SER F . n 
G 1 135 CYS 135 149 149 CYS CYS F . n 
G 1 136 ASP 136 150 150 ASP ASP F . n 
G 1 137 ILE 137 151 151 ILE ILE F . n 
G 1 138 THR 138 152 152 THR THR F . n 
G 1 139 ILE 139 153 153 ILE ILE F . n 
G 1 140 ASN 140 154 154 ASN ASN F . n 
G 1 141 GLY 141 155 155 GLY GLY F . n 
G 1 142 SER 142 156 156 SER SER F . n 
G 1 143 CYS 143 157 157 CYS CYS F . n 
G 1 144 VAL 144 158 158 VAL VAL F . n 
G 1 145 THR 145 159 159 THR THR F . n 
G 1 146 CYS 146 160 160 CYS CYS F . n 
G 1 147 VAL 147 161 161 VAL VAL F . n 
G 1 148 ASN 148 162 162 ASN ASN F . n 
G 1 149 LEU 149 163 163 LEU LEU F . n 
G 1 150 GLU 150 164 164 GLU GLU F . n 
G 1 151 THR 151 165 165 THR THR F . n 
G 1 152 ASP 152 166 166 ASP ASP F . n 
G 1 153 PRO 153 167 167 PRO PRO F . n 
G 1 154 THR 154 168 168 THR THR F . n 
G 1 155 LYS 155 169 169 LYS LYS F . n 
G 1 156 ILE 156 170 170 ILE ILE F . n 
G 1 157 ASN 157 171 171 ASN ASN F . n 
G 1 158 PRO 158 172 172 PRO PRO F . n 
G 1 159 HIS 159 173 173 HIS HIS F . n 
G 1 160 TYR 160 174 174 TYR TYR F . n 
G 1 161 LEU 161 175 175 LEU LEU F . n 
G 1 162 HIS 162 176 176 HIS HIS F . n 
G 1 163 PRO 163 177 177 PRO PRO F . n 
G 1 164 LYS 164 178 178 LYS LYS F . n 
G 1 165 ASP 165 179 179 ASP ASP F . n 
G 1 166 LYS 166 180 180 LYS LYS F . n 
G 1 167 TYR 167 181 181 TYR TYR F . n 
G 1 168 LEU 168 182 182 LEU LEU F . n 
G 1 169 TYR 169 183 183 TYR TYR F . n 
G 1 170 ARG 170 184 184 ARG ARG F . n 
G 1 171 ASN 171 185 185 ASN ASN F . n 
G 1 172 SER 172 186 186 SER SER F . n 
G 1 173 GLU 173 187 187 GLU GLU F . n 
G 1 174 TYR 174 188 188 TYR TYR F . n 
G 1 175 GLY 175 189 189 GLY GLY F . n 
G 1 176 MET 176 190 190 MET MET F . n 
G 1 177 ARG 177 191 191 ARG ARG F . n 
G 1 178 GLY 178 192 192 GLY GLY F . n 
G 1 179 SER 179 193 193 SER SER F . n 
G 1 180 TYR 180 194 194 TYR TYR F . n 
G 1 181 GLY 181 195 195 GLY GLY F . n 
G 1 182 VAL 182 196 196 VAL VAL F . n 
G 1 183 THR 183 197 197 THR THR F . n 
G 1 184 PHE 184 198 198 PHE PHE F . n 
G 1 185 MET 185 199 199 MET MET F . n 
G 1 186 ASP 186 200 200 ASP ASP F . n 
G 1 187 GLU 187 201 201 GLU GLU F . n 
G 1 188 LEU 188 202 202 LEU LEU F . n 
G 1 189 ASN 189 203 203 ASN ASN F . n 
G 1 190 GLN 190 204 204 GLN GLN F . n 
G 1 191 CYS 191 205 205 CYS CYS F . n 
G 1 192 PHE 192 206 206 PHE PHE F . n 
G 1 193 LEU 193 207 207 LEU LEU F . n 
G 1 194 ASP 194 208 208 ASP ASP F . n 
G 1 195 ILE 195 209 209 ILE ILE F . n 
G 1 196 LYS 196 210 210 LYS LYS F . n 
G 1 197 GLU 197 211 211 GLU GLU F . n 
G 1 198 VAL 198 212 212 VAL VAL F . n 
G 1 199 SER 199 213 213 SER SER F . n 
G 1 200 TYR 200 214 214 TYR TYR F . n 
G 1 201 ASP 201 215 215 ASP ASP F . n 
G 1 202 ILE 202 216 216 ILE ILE F . n 
G 1 203 CYS 203 217 217 CYS CYS F . n 
G 1 204 TYR 204 218 218 TYR TYR F . n 
G 1 205 ARG 205 219 219 ARG ARG F . n 
G 1 206 GLU 206 220 220 GLU GLU F . n 
H 2 1   VAL 1   1   1   VAL VAL G . n 
H 2 2   ILE 2   2   2   ILE ILE G . n 
H 2 3   HIS 3   3   3   HIS HIS G . n 
H 2 4   VAL 4   4   4   VAL VAL G . n 
H 2 5   THR 5   5   5   THR THR G . n 
H 2 6   LYS 6   6   6   LYS LYS G . n 
H 2 7   GLU 7   7   7   GLU GLU G . n 
H 2 8   VAL 8   8   8   VAL VAL G . n 
H 2 9   LYS 9   9   9   LYS LYS G . n 
H 2 10  GLU 10  10  10  GLU GLU G . n 
H 2 11  VAL 11  11  11  VAL VAL G . n 
H 2 12  ALA 12  12  12  ALA ALA G . n 
H 2 13  THR 13  13  13  THR THR G . n 
H 2 14  LEU 14  14  14  LEU LEU G . n 
H 2 15  SER 15  15  15  SER SER G . n 
H 2 16  CYS 16  16  16  CYS CYS G . n 
H 2 17  GLY 17  17  17  GLY GLY G . n 
H 2 18  HIS 18  18  18  HIS HIS G . n 
H 2 19  ASN 19  19  19  ASN ASN G . n 
H 2 20  VAL 20  20  20  VAL VAL G . n 
H 2 21  SER 21  21  21  SER SER G . n 
H 2 22  VAL 22  22  22  VAL VAL G . n 
H 2 23  GLU 23  23  23  GLU GLU G . n 
H 2 24  GLU 24  24  24  GLU GLU G . n 
H 2 25  LEU 25  25  25  LEU LEU G . n 
H 2 26  ALA 26  26  26  ALA ALA G . n 
H 2 27  GLN 27  27  27  GLN GLN G . n 
H 2 28  THR 28  28  28  THR THR G . n 
H 2 29  ARG 29  29  29  ARG ARG G . n 
H 2 30  ILE 30  30  30  ILE ILE G . n 
H 2 31  TYR 31  31  31  TYR TYR G . n 
H 2 32  TRP 32  32  32  TRP TRP G . n 
H 2 33  GLN 33  33  33  GLN GLN G . n 
H 2 34  LYS 34  34  34  LYS LYS G . n 
H 2 35  GLU 35  35  35  GLU GLU G . n 
H 2 36  LYS 36  36  36  LYS LYS G . n 
H 2 37  LYS 37  37  37  LYS LYS G . n 
H 2 38  MET 38  38  38  MET MET G . n 
H 2 39  VAL 39  39  39  VAL VAL G . n 
H 2 40  LEU 40  40  40  LEU LEU G . n 
H 2 41  THR 41  41  41  THR THR G . n 
H 2 42  MET 42  42  42  MET MET G . n 
H 2 43  MET 43  43  43  MET MET G . n 
H 2 44  SER 44  44  44  SER SER G . n 
H 2 45  GLY 45  45  45  GLY GLY G . n 
H 2 46  ASP 46  46  46  ASP ASP G . n 
H 2 47  MET 47  47  47  MET MET G . n 
H 2 48  ASN 48  48  48  ASN ASN G . n 
H 2 49  ILE 49  49  49  ILE ILE G . n 
H 2 50  TRP 50  50  50  TRP TRP G . n 
H 2 51  PRO 51  51  51  PRO PRO G . n 
H 2 52  GLU 52  52  52  GLU GLU G . n 
H 2 53  TYR 53  53  53  TYR TYR G . n 
H 2 54  LYS 54  54  54  LYS LYS G . n 
H 2 55  ASN 55  55  55  ASN ASN G . n 
H 2 56  ARG 56  56  56  ARG ARG G . n 
H 2 57  THR 57  57  57  THR THR G . n 
H 2 58  ILE 58  58  58  ILE ILE G . n 
H 2 59  PHE 59  59  59  PHE PHE G . n 
H 2 60  ASP 60  60  60  ASP ASP G . n 
H 2 61  ILE 61  61  61  ILE ILE G . n 
H 2 62  THR 62  62  62  THR THR G . n 
H 2 63  ASN 63  63  63  ASN ASN G . n 
H 2 64  ASN 64  64  64  ASN ASN G . n 
H 2 65  LEU 65  65  65  LEU LEU G . n 
H 2 66  SER 66  66  66  SER SER G . n 
H 2 67  ILE 67  67  67  ILE ILE G . n 
H 2 68  VAL 68  68  68  VAL VAL G . n 
H 2 69  ILE 69  69  69  ILE ILE G . n 
H 2 70  LEU 70  70  70  LEU LEU G . n 
H 2 71  ALA 71  71  71  ALA ALA G . n 
H 2 72  LEU 72  72  72  LEU LEU G . n 
H 2 73  ARG 73  73  73  ARG ARG G . n 
H 2 74  PRO 74  74  74  PRO PRO G . n 
H 2 75  SER 75  75  75  SER SER G . n 
H 2 76  ASP 76  76  76  ASP ASP G . n 
H 2 77  GLU 77  77  77  GLU GLU G . n 
H 2 78  GLY 78  78  78  GLY GLY G . n 
H 2 79  THR 79  79  79  THR THR G . n 
H 2 80  TYR 80  80  80  TYR TYR G . n 
H 2 81  GLU 81  81  81  GLU GLU G . n 
H 2 82  CYS 82  82  82  CYS CYS G . n 
H 2 83  VAL 83  83  83  VAL VAL G . n 
H 2 84  VAL 84  84  84  VAL VAL G . n 
H 2 85  LEU 85  85  85  LEU LEU G . n 
H 2 86  LYS 86  86  86  LYS LYS G . n 
H 2 87  TYR 87  87  87  TYR TYR G . n 
H 2 88  GLU 88  88  88  GLU GLU G . n 
H 2 89  LYS 89  89  89  LYS LYS G . n 
H 2 90  ASP 90  90  90  ASP ASP G . n 
H 2 91  ALA 91  91  91  ALA ALA G . n 
H 2 92  PHE 92  92  92  PHE PHE G . n 
H 2 93  LYS 93  93  93  LYS LYS G . n 
H 2 94  ARG 94  94  94  ARG ARG G . n 
H 2 95  GLU 95  95  95  GLU GLU G . n 
H 2 96  HIS 96  96  96  HIS HIS G . n 
H 2 97  LEU 97  97  97  LEU LEU G . n 
H 2 98  ALA 98  98  98  ALA ALA G . n 
H 2 99  GLU 99  99  99  GLU GLU G . n 
H 2 100 VAL 100 100 100 VAL VAL G . n 
H 2 101 THR 101 101 101 THR THR G . n 
H 2 102 LEU 102 102 102 LEU LEU G . n 
H 2 103 SER 103 103 103 SER SER G . n 
H 2 104 VAL 104 104 104 VAL VAL G . n 
H 2 105 LYS 105 105 105 LYS LYS G . n 
H 2 106 ALA 106 106 106 ALA ALA G . n 
H 2 107 ASP 107 107 ?   ?   ?   G . n 
H 2 108 PHE 108 108 ?   ?   ?   G . n 
H 2 109 PRO 109 109 ?   ?   ?   G . n 
H 2 110 THR 110 110 ?   ?   ?   G . n 
H 2 111 PRO 111 111 ?   ?   ?   G . n 
H 2 112 SER 112 112 ?   ?   ?   G . n 
H 2 113 ILE 113 113 ?   ?   ?   G . n 
H 2 114 SER 114 114 ?   ?   ?   G . n 
H 2 115 ASP 115 115 ?   ?   ?   G . n 
H 2 116 PHE 116 116 ?   ?   ?   G . n 
H 2 117 GLU 117 117 ?   ?   ?   G . n 
H 2 118 ILE 118 118 ?   ?   ?   G . n 
H 2 119 PRO 119 119 ?   ?   ?   G . n 
H 2 120 THR 120 120 ?   ?   ?   G . n 
H 2 121 SER 121 121 ?   ?   ?   G . n 
H 2 122 ASN 122 122 ?   ?   ?   G . n 
H 2 123 ILE 123 123 ?   ?   ?   G . n 
H 2 124 ARG 124 124 ?   ?   ?   G . n 
H 2 125 ARG 125 125 ?   ?   ?   G . n 
H 2 126 ILE 126 126 ?   ?   ?   G . n 
H 2 127 ILE 127 127 ?   ?   ?   G . n 
H 2 128 CYS 128 128 ?   ?   ?   G . n 
H 2 129 SER 129 129 ?   ?   ?   G . n 
H 2 130 THR 130 130 ?   ?   ?   G . n 
H 2 131 SER 131 131 ?   ?   ?   G . n 
H 2 132 GLY 132 132 ?   ?   ?   G . n 
H 2 133 GLY 133 133 ?   ?   ?   G . n 
H 2 134 PHE 134 134 ?   ?   ?   G . n 
H 2 135 PRO 135 135 ?   ?   ?   G . n 
H 2 136 GLU 136 136 ?   ?   ?   G . n 
H 2 137 PRO 137 137 ?   ?   ?   G . n 
H 2 138 HIS 138 138 ?   ?   ?   G . n 
H 2 139 LEU 139 139 ?   ?   ?   G . n 
H 2 140 SER 140 140 ?   ?   ?   G . n 
H 2 141 TRP 141 141 ?   ?   ?   G . n 
H 2 142 LEU 142 142 ?   ?   ?   G . n 
H 2 143 GLU 143 143 ?   ?   ?   G . n 
H 2 144 ASN 144 144 ?   ?   ?   G . n 
H 2 145 GLY 145 145 ?   ?   ?   G . n 
H 2 146 GLU 146 146 ?   ?   ?   G . n 
H 2 147 GLU 147 147 ?   ?   ?   G . n 
H 2 148 LEU 148 148 ?   ?   ?   G . n 
H 2 149 ASN 149 149 ?   ?   ?   G . n 
H 2 150 ALA 150 150 ?   ?   ?   G . n 
H 2 151 ILE 151 151 ?   ?   ?   G . n 
H 2 152 ASN 152 152 ?   ?   ?   G . n 
H 2 153 THR 153 153 ?   ?   ?   G . n 
H 2 154 THR 154 154 ?   ?   ?   G . n 
H 2 155 VAL 155 155 ?   ?   ?   G . n 
H 2 156 SER 156 156 ?   ?   ?   G . n 
H 2 157 GLN 157 157 ?   ?   ?   G . n 
H 2 158 ASP 158 158 ?   ?   ?   G . n 
H 2 159 PRO 159 159 ?   ?   ?   G . n 
H 2 160 GLU 160 160 ?   ?   ?   G . n 
H 2 161 THR 161 161 ?   ?   ?   G . n 
H 2 162 GLU 162 162 ?   ?   ?   G . n 
H 2 163 LEU 163 163 ?   ?   ?   G . n 
H 2 164 TYR 164 164 ?   ?   ?   G . n 
H 2 165 ALA 165 165 ?   ?   ?   G . n 
H 2 166 VAL 166 166 ?   ?   ?   G . n 
H 2 167 SER 167 167 ?   ?   ?   G . n 
H 2 168 SER 168 168 ?   ?   ?   G . n 
H 2 169 LYS 169 169 ?   ?   ?   G . n 
H 2 170 LEU 170 170 ?   ?   ?   G . n 
H 2 171 ASP 171 171 ?   ?   ?   G . n 
H 2 172 PHE 172 172 ?   ?   ?   G . n 
H 2 173 ASN 173 173 ?   ?   ?   G . n 
H 2 174 MET 174 174 ?   ?   ?   G . n 
H 2 175 THR 175 175 ?   ?   ?   G . n 
H 2 176 THR 176 176 ?   ?   ?   G . n 
H 2 177 ASN 177 177 ?   ?   ?   G . n 
H 2 178 HIS 178 178 ?   ?   ?   G . n 
H 2 179 SER 179 179 ?   ?   ?   G . n 
H 2 180 PHE 180 180 ?   ?   ?   G . n 
H 2 181 MET 181 181 ?   ?   ?   G . n 
H 2 182 CYS 182 182 ?   ?   ?   G . n 
H 2 183 LEU 183 183 ?   ?   ?   G . n 
H 2 184 ILE 184 184 ?   ?   ?   G . n 
H 2 185 LYS 185 185 ?   ?   ?   G . n 
H 2 186 TYR 186 186 ?   ?   ?   G . n 
H 2 187 GLY 187 187 ?   ?   ?   G . n 
H 2 188 HIS 188 188 ?   ?   ?   G . n 
H 2 189 LEU 189 189 ?   ?   ?   G . n 
H 2 190 ARG 190 190 ?   ?   ?   G . n 
H 2 191 VAL 191 191 ?   ?   ?   G . n 
H 2 192 ASN 192 192 ?   ?   ?   G . n 
H 2 193 GLN 193 193 ?   ?   ?   G . n 
H 2 194 THR 194 194 ?   ?   ?   G . n 
H 2 195 PHE 195 195 ?   ?   ?   G . n 
H 2 196 ASN 196 196 ?   ?   ?   G . n 
H 2 197 TRP 197 197 ?   ?   ?   G . n 
H 2 198 ASN 198 198 ?   ?   ?   G . n 
H 2 199 THR 199 199 ?   ?   ?   G . n 
H 2 200 ALA 200 200 ?   ?   ?   G . n 
H 2 201 LYS 201 201 ?   ?   ?   G . n 
I 1 1   LYS 1   15  ?   ?   ?   I . n 
I 1 2   PRO 2   16  ?   ?   ?   I . n 
I 1 3   GLU 3   17  ?   ?   ?   I . n 
I 1 4   ALA 4   18  18  ALA ALA I . n 
I 1 5   GLU 5   19  19  GLU GLU I . n 
I 1 6   TYR 6   20  20  TYR TYR I . n 
I 1 7   LYS 7   21  21  LYS LYS I . n 
I 1 8   ASN 8   22  22  ASN ASN I . n 
I 1 9   THR 9   23  23  THR THR I . n 
I 1 10  ILE 10  24  24  ILE ILE I . n 
I 1 11  CYS 11  25  25  CYS CYS I . n 
I 1 12  PRO 12  26  26  PRO PRO I . n 
I 1 13  PRO 13  27  27  PRO PRO I . n 
I 1 14  ARG 14  28  28  ARG ARG I . n 
I 1 15  GLN 15  29  29  GLN GLN I . n 
I 1 16  ASP 16  30  30  ASP ASP I . n 
I 1 17  TYR 17  31  31  TYR TYR I . n 
I 1 18  ARG 18  32  32  ARG ARG I . n 
I 1 19  TYR 19  33  33  TYR TYR I . n 
I 1 20  TRP 20  34  34  TRP TRP I . n 
I 1 21  TYR 21  35  35  TYR TYR I . n 
I 1 22  PHE 22  36  36  PHE PHE I . n 
I 1 23  ALA 23  37  37  ALA ALA I . n 
I 1 24  ALA 24  38  38  ALA ALA I . n 
I 1 25  GLU 25  39  39  GLU GLU I . n 
I 1 26  LEU 26  40  40  LEU LEU I . n 
I 1 27  THR 27  41  41  THR THR I . n 
I 1 28  ILE 28  42  42  ILE ILE I . n 
I 1 29  GLY 29  43  43  GLY GLY I . n 
I 1 30  VAL 30  44  44  VAL VAL I . n 
I 1 31  ASN 31  45  45  ASN ASN I . n 
I 1 32  TYR 32  46  46  TYR TYR I . n 
I 1 33  ASP 33  47  47  ASP ASP I . n 
I 1 34  ILE 34  48  48  ILE ILE I . n 
I 1 35  ASN 35  49  49  ASN ASN I . n 
I 1 36  SER 36  50  50  SER SER I . n 
I 1 37  THR 37  51  51  THR THR I . n 
I 1 38  ILE 38  52  52  ILE ILE I . n 
I 1 39  MET 39  53  53  MET MET I . n 
I 1 40  GLY 40  54  54  GLY GLY I . n 
I 1 41  GLU 41  55  55  GLU GLU I . n 
I 1 42  CYS 42  56  56  CYS CYS I . n 
I 1 43  HIS 43  57  57  HIS HIS I . n 
I 1 44  MET 44  58  58  MET MET I . n 
I 1 45  SER 45  59  59  SER SER I . n 
I 1 46  GLU 46  60  60  GLU GLU I . n 
I 1 47  SER 47  61  61  SER SER I . n 
I 1 48  TYR 48  62  62  TYR TYR I . n 
I 1 49  ILE 49  63  63  ILE ILE I . n 
I 1 50  ASP 50  64  64  ASP ASP I . n 
I 1 51  ARG 51  65  65  ARG ARG I . n 
I 1 52  ASN 52  66  66  ASN ASN I . n 
I 1 53  ALA 53  67  67  ALA ALA I . n 
I 1 54  ASN 54  68  68  ASN ASN I . n 
I 1 55  ILE 55  69  69  ILE ILE I . n 
I 1 56  VAL 56  70  70  VAL VAL I . n 
I 1 57  LEU 57  71  71  LEU LEU I . n 
I 1 58  THR 58  72  72  THR THR I . n 
I 1 59  GLY 59  73  73  GLY GLY I . n 
I 1 60  TYR 60  74  74  TYR TYR I . n 
I 1 61  GLY 61  75  75  GLY GLY I . n 
I 1 62  LEU 62  76  76  LEU LEU I . n 
I 1 63  GLU 63  77  77  GLU GLU I . n 
I 1 64  ILE 64  78  78  ILE ILE I . n 
I 1 65  ASN 65  79  79  ASN ASN I . n 
I 1 66  MET 66  80  80  MET MET I . n 
I 1 67  THR 67  81  81  THR THR I . n 
I 1 68  ILE 68  82  82  ILE ILE I . n 
I 1 69  MET 69  83  83  MET MET I . n 
I 1 70  ASP 70  84  84  ASP ASP I . n 
I 1 71  THR 71  85  85  THR THR I . n 
I 1 72  ASP 72  86  86  ASP ASP I . n 
I 1 73  GLN 73  87  87  GLN GLN I . n 
I 1 74  ARG 74  88  88  ARG ARG I . n 
I 1 75  PHE 75  89  89  PHE PHE I . n 
I 1 76  VAL 76  90  90  VAL VAL I . n 
I 1 77  ALA 77  91  91  ALA ALA I . n 
I 1 78  ALA 78  92  92  ALA ALA I . n 
I 1 79  ALA 79  93  93  ALA ALA I . n 
I 1 80  GLU 80  94  94  GLU GLU I . n 
I 1 81  GLY 81  95  95  GLY GLY I . n 
I 1 82  VAL 82  96  96  VAL VAL I . n 
I 1 83  GLY 83  97  97  GLY GLY I . n 
I 1 84  LYS 84  98  98  LYS LYS I . n 
I 1 85  ASP 85  99  99  ASP ASP I . n 
I 1 86  ASN 86  100 100 ASN ASN I . n 
I 1 87  LYS 87  101 101 LYS LYS I . n 
I 1 88  LEU 88  102 102 LEU LEU I . n 
I 1 89  SER 89  103 103 SER SER I . n 
I 1 90  VAL 90  104 104 VAL VAL I . n 
I 1 91  LEU 91  105 105 LEU LEU I . n 
I 1 92  LEU 92  106 106 LEU LEU I . n 
I 1 93  PHE 93  107 107 PHE PHE I . n 
I 1 94  THR 94  108 108 THR THR I . n 
I 1 95  THR 95  109 109 THR THR I . n 
I 1 96  GLN 96  110 110 GLN GLN I . n 
I 1 97  ARG 97  111 111 ARG ARG I . n 
I 1 98  LEU 98  112 112 LEU LEU I . n 
I 1 99  ASP 99  113 113 ASP ASP I . n 
I 1 100 LYS 100 114 114 LYS LYS I . n 
I 1 101 VAL 101 115 115 VAL VAL I . n 
I 1 102 HIS 102 116 116 HIS HIS I . n 
I 1 103 HIS 103 117 117 HIS HIS I . n 
I 1 104 ASN 104 118 118 ASN ASN I . n 
I 1 105 ILE 105 119 119 ILE ILE I . n 
I 1 106 SER 106 120 120 SER SER I . n 
I 1 107 VAL 107 121 121 VAL VAL I . n 
I 1 108 THR 108 122 122 THR THR I . n 
I 1 109 ILE 109 123 123 ILE ILE I . n 
I 1 110 THR 110 124 124 THR THR I . n 
I 1 111 CYS 111 125 125 CYS CYS I . n 
I 1 112 MET 112 126 126 MET MET I . n 
I 1 113 GLU 113 127 127 GLU GLU I . n 
I 1 114 MET 114 128 128 MET MET I . n 
I 1 115 ASN 115 129 129 ASN ASN I . n 
I 1 116 CYS 116 130 130 CYS CYS I . n 
I 1 117 GLY 117 131 131 GLY GLY I . n 
I 1 118 THR 118 132 132 THR THR I . n 
I 1 119 THR 119 133 133 THR THR I . n 
I 1 120 LYS 120 134 134 LYS LYS I . n 
I 1 121 TYR 121 135 135 TYR TYR I . n 
I 1 122 ASP 122 136 136 ASP ASP I . n 
I 1 123 SER 123 137 137 SER SER I . n 
I 1 124 ASP 124 138 138 ASP ASP I . n 
I 1 125 LEU 125 139 139 LEU LEU I . n 
I 1 126 PRO 126 140 140 PRO PRO I . n 
I 1 127 GLU 127 141 141 GLU GLU I . n 
I 1 128 SER 128 142 142 SER SER I . n 
I 1 129 ILE 129 143 143 ILE ILE I . n 
I 1 130 HIS 130 144 144 HIS HIS I . n 
I 1 131 HIS 131 145 145 HIS HIS I . n 
I 1 132 LYS 132 146 146 LYS LYS I . n 
I 1 133 SER 133 147 147 SER SER I . n 
I 1 134 SER 134 148 148 SER SER I . n 
I 1 135 CYS 135 149 149 CYS CYS I . n 
I 1 136 ASP 136 150 150 ASP ASP I . n 
I 1 137 ILE 137 151 151 ILE ILE I . n 
I 1 138 THR 138 152 152 THR THR I . n 
I 1 139 ILE 139 153 153 ILE ILE I . n 
I 1 140 ASN 140 154 154 ASN ASN I . n 
I 1 141 GLY 141 155 155 GLY GLY I . n 
I 1 142 SER 142 156 156 SER SER I . n 
I 1 143 CYS 143 157 157 CYS CYS I . n 
I 1 144 VAL 144 158 158 VAL VAL I . n 
I 1 145 THR 145 159 159 THR THR I . n 
I 1 146 CYS 146 160 160 CYS CYS I . n 
I 1 147 VAL 147 161 161 VAL VAL I . n 
I 1 148 ASN 148 162 162 ASN ASN I . n 
I 1 149 LEU 149 163 163 LEU LEU I . n 
I 1 150 GLU 150 164 164 GLU GLU I . n 
I 1 151 THR 151 165 165 THR THR I . n 
I 1 152 ASP 152 166 166 ASP ASP I . n 
I 1 153 PRO 153 167 167 PRO PRO I . n 
I 1 154 THR 154 168 168 THR THR I . n 
I 1 155 LYS 155 169 169 LYS LYS I . n 
I 1 156 ILE 156 170 170 ILE ILE I . n 
I 1 157 ASN 157 171 171 ASN ASN I . n 
I 1 158 PRO 158 172 172 PRO PRO I . n 
I 1 159 HIS 159 173 173 HIS HIS I . n 
I 1 160 TYR 160 174 174 TYR TYR I . n 
I 1 161 LEU 161 175 175 LEU LEU I . n 
I 1 162 HIS 162 176 176 HIS HIS I . n 
I 1 163 PRO 163 177 177 PRO PRO I . n 
I 1 164 LYS 164 178 178 LYS LYS I . n 
I 1 165 ASP 165 179 179 ASP ASP I . n 
I 1 166 LYS 166 180 180 LYS LYS I . n 
I 1 167 TYR 167 181 181 TYR TYR I . n 
I 1 168 LEU 168 182 182 LEU LEU I . n 
I 1 169 TYR 169 183 183 TYR TYR I . n 
I 1 170 ARG 170 184 184 ARG ARG I . n 
I 1 171 ASN 171 185 185 ASN ASN I . n 
I 1 172 SER 172 186 186 SER SER I . n 
I 1 173 GLU 173 187 187 GLU GLU I . n 
I 1 174 TYR 174 188 188 TYR TYR I . n 
I 1 175 GLY 175 189 189 GLY GLY I . n 
I 1 176 MET 176 190 190 MET MET I . n 
I 1 177 ARG 177 191 191 ARG ARG I . n 
I 1 178 GLY 178 192 192 GLY GLY I . n 
I 1 179 SER 179 193 193 SER SER I . n 
I 1 180 TYR 180 194 194 TYR TYR I . n 
I 1 181 GLY 181 195 195 GLY GLY I . n 
I 1 182 VAL 182 196 196 VAL VAL I . n 
I 1 183 THR 183 197 197 THR THR I . n 
I 1 184 PHE 184 198 198 PHE PHE I . n 
I 1 185 MET 185 199 199 MET MET I . n 
I 1 186 ASP 186 200 200 ASP ASP I . n 
I 1 187 GLU 187 201 201 GLU GLU I . n 
I 1 188 LEU 188 202 202 LEU LEU I . n 
I 1 189 ASN 189 203 203 ASN ASN I . n 
I 1 190 GLN 190 204 204 GLN GLN I . n 
I 1 191 CYS 191 205 205 CYS CYS I . n 
I 1 192 PHE 192 206 206 PHE PHE I . n 
I 1 193 LEU 193 207 207 LEU LEU I . n 
I 1 194 ASP 194 208 208 ASP ASP I . n 
I 1 195 ILE 195 209 209 ILE ILE I . n 
I 1 196 LYS 196 210 210 LYS LYS I . n 
I 1 197 GLU 197 211 211 GLU GLU I . n 
I 1 198 VAL 198 212 212 VAL VAL I . n 
I 1 199 SER 199 213 213 SER SER I . n 
I 1 200 TYR 200 214 214 TYR TYR I . n 
I 1 201 ASP 201 215 215 ASP ASP I . n 
I 1 202 ILE 202 216 216 ILE ILE I . n 
I 1 203 CYS 203 217 217 CYS CYS I . n 
I 1 204 TYR 204 218 218 TYR TYR I . n 
I 1 205 ARG 205 219 219 ARG ARG I . n 
I 1 206 GLU 206 220 220 GLU GLU I . n 
J 2 1   VAL 1   1   1   VAL VAL J . n 
J 2 2   ILE 2   2   2   ILE ILE J . n 
J 2 3   HIS 3   3   3   HIS HIS J . n 
J 2 4   VAL 4   4   4   VAL VAL J . n 
J 2 5   THR 5   5   5   THR THR J . n 
J 2 6   LYS 6   6   6   LYS LYS J . n 
J 2 7   GLU 7   7   7   GLU GLU J . n 
J 2 8   VAL 8   8   8   VAL VAL J . n 
J 2 9   LYS 9   9   9   LYS LYS J . n 
J 2 10  GLU 10  10  10  GLU GLU J . n 
J 2 11  VAL 11  11  11  VAL VAL J . n 
J 2 12  ALA 12  12  12  ALA ALA J . n 
J 2 13  THR 13  13  13  THR THR J . n 
J 2 14  LEU 14  14  14  LEU LEU J . n 
J 2 15  SER 15  15  15  SER SER J . n 
J 2 16  CYS 16  16  16  CYS CYS J . n 
J 2 17  GLY 17  17  17  GLY GLY J . n 
J 2 18  HIS 18  18  18  HIS HIS J . n 
J 2 19  ASN 19  19  19  ASN ASN J . n 
J 2 20  VAL 20  20  20  VAL VAL J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  VAL 22  22  22  VAL VAL J . n 
J 2 23  GLU 23  23  23  GLU GLU J . n 
J 2 24  GLU 24  24  24  GLU GLU J . n 
J 2 25  LEU 25  25  25  LEU LEU J . n 
J 2 26  ALA 26  26  26  ALA ALA J . n 
J 2 27  GLN 27  27  27  GLN GLN J . n 
J 2 28  THR 28  28  28  THR THR J . n 
J 2 29  ARG 29  29  29  ARG ARG J . n 
J 2 30  ILE 30  30  30  ILE ILE J . n 
J 2 31  TYR 31  31  31  TYR TYR J . n 
J 2 32  TRP 32  32  32  TRP TRP J . n 
J 2 33  GLN 33  33  33  GLN GLN J . n 
J 2 34  LYS 34  34  34  LYS LYS J . n 
J 2 35  GLU 35  35  35  GLU GLU J . n 
J 2 36  LYS 36  36  36  LYS LYS J . n 
J 2 37  LYS 37  37  37  LYS LYS J . n 
J 2 38  MET 38  38  38  MET MET J . n 
J 2 39  VAL 39  39  39  VAL VAL J . n 
J 2 40  LEU 40  40  40  LEU LEU J . n 
J 2 41  THR 41  41  41  THR THR J . n 
J 2 42  MET 42  42  42  MET MET J . n 
J 2 43  MET 43  43  43  MET MET J . n 
J 2 44  SER 44  44  44  SER SER J . n 
J 2 45  GLY 45  45  45  GLY GLY J . n 
J 2 46  ASP 46  46  46  ASP ASP J . n 
J 2 47  MET 47  47  47  MET MET J . n 
J 2 48  ASN 48  48  48  ASN ASN J . n 
J 2 49  ILE 49  49  49  ILE ILE J . n 
J 2 50  TRP 50  50  50  TRP TRP J . n 
J 2 51  PRO 51  51  51  PRO PRO J . n 
J 2 52  GLU 52  52  52  GLU GLU J . n 
J 2 53  TYR 53  53  53  TYR TYR J . n 
J 2 54  LYS 54  54  54  LYS LYS J . n 
J 2 55  ASN 55  55  55  ASN ASN J . n 
J 2 56  ARG 56  56  56  ARG ARG J . n 
J 2 57  THR 57  57  57  THR THR J . n 
J 2 58  ILE 58  58  58  ILE ILE J . n 
J 2 59  PHE 59  59  59  PHE PHE J . n 
J 2 60  ASP 60  60  60  ASP ASP J . n 
J 2 61  ILE 61  61  61  ILE ILE J . n 
J 2 62  THR 62  62  62  THR THR J . n 
J 2 63  ASN 63  63  63  ASN ASN J . n 
J 2 64  ASN 64  64  64  ASN ASN J . n 
J 2 65  LEU 65  65  65  LEU LEU J . n 
J 2 66  SER 66  66  66  SER SER J . n 
J 2 67  ILE 67  67  67  ILE ILE J . n 
J 2 68  VAL 68  68  68  VAL VAL J . n 
J 2 69  ILE 69  69  69  ILE ILE J . n 
J 2 70  LEU 70  70  70  LEU LEU J . n 
J 2 71  ALA 71  71  71  ALA ALA J . n 
J 2 72  LEU 72  72  72  LEU LEU J . n 
J 2 73  ARG 73  73  73  ARG ARG J . n 
J 2 74  PRO 74  74  74  PRO PRO J . n 
J 2 75  SER 75  75  75  SER SER J . n 
J 2 76  ASP 76  76  76  ASP ASP J . n 
J 2 77  GLU 77  77  77  GLU GLU J . n 
J 2 78  GLY 78  78  78  GLY GLY J . n 
J 2 79  THR 79  79  79  THR THR J . n 
J 2 80  TYR 80  80  80  TYR TYR J . n 
J 2 81  GLU 81  81  81  GLU GLU J . n 
J 2 82  CYS 82  82  82  CYS CYS J . n 
J 2 83  VAL 83  83  83  VAL VAL J . n 
J 2 84  VAL 84  84  84  VAL VAL J . n 
J 2 85  LEU 85  85  85  LEU LEU J . n 
J 2 86  LYS 86  86  86  LYS LYS J . n 
J 2 87  TYR 87  87  87  TYR TYR J . n 
J 2 88  GLU 88  88  88  GLU GLU J . n 
J 2 89  LYS 89  89  89  LYS LYS J . n 
J 2 90  ASP 90  90  90  ASP ASP J . n 
J 2 91  ALA 91  91  91  ALA ALA J . n 
J 2 92  PHE 92  92  92  PHE PHE J . n 
J 2 93  LYS 93  93  93  LYS LYS J . n 
J 2 94  ARG 94  94  94  ARG ARG J . n 
J 2 95  GLU 95  95  95  GLU GLU J . n 
J 2 96  HIS 96  96  96  HIS HIS J . n 
J 2 97  LEU 97  97  97  LEU LEU J . n 
J 2 98  ALA 98  98  98  ALA ALA J . n 
J 2 99  GLU 99  99  99  GLU GLU J . n 
J 2 100 VAL 100 100 100 VAL VAL J . n 
J 2 101 THR 101 101 101 THR THR J . n 
J 2 102 LEU 102 102 102 LEU LEU J . n 
J 2 103 SER 103 103 103 SER SER J . n 
J 2 104 VAL 104 104 104 VAL VAL J . n 
J 2 105 LYS 105 105 105 LYS LYS J . n 
J 2 106 ALA 106 106 106 ALA ALA J . n 
J 2 107 ASP 107 107 ?   ?   ?   J . n 
J 2 108 PHE 108 108 ?   ?   ?   J . n 
J 2 109 PRO 109 109 ?   ?   ?   J . n 
J 2 110 THR 110 110 ?   ?   ?   J . n 
J 2 111 PRO 111 111 ?   ?   ?   J . n 
J 2 112 SER 112 112 ?   ?   ?   J . n 
J 2 113 ILE 113 113 ?   ?   ?   J . n 
J 2 114 SER 114 114 ?   ?   ?   J . n 
J 2 115 ASP 115 115 ?   ?   ?   J . n 
J 2 116 PHE 116 116 ?   ?   ?   J . n 
J 2 117 GLU 117 117 ?   ?   ?   J . n 
J 2 118 ILE 118 118 ?   ?   ?   J . n 
J 2 119 PRO 119 119 ?   ?   ?   J . n 
J 2 120 THR 120 120 ?   ?   ?   J . n 
J 2 121 SER 121 121 ?   ?   ?   J . n 
J 2 122 ASN 122 122 ?   ?   ?   J . n 
J 2 123 ILE 123 123 ?   ?   ?   J . n 
J 2 124 ARG 124 124 ?   ?   ?   J . n 
J 2 125 ARG 125 125 ?   ?   ?   J . n 
J 2 126 ILE 126 126 ?   ?   ?   J . n 
J 2 127 ILE 127 127 ?   ?   ?   J . n 
J 2 128 CYS 128 128 ?   ?   ?   J . n 
J 2 129 SER 129 129 ?   ?   ?   J . n 
J 2 130 THR 130 130 ?   ?   ?   J . n 
J 2 131 SER 131 131 ?   ?   ?   J . n 
J 2 132 GLY 132 132 ?   ?   ?   J . n 
J 2 133 GLY 133 133 ?   ?   ?   J . n 
J 2 134 PHE 134 134 ?   ?   ?   J . n 
J 2 135 PRO 135 135 ?   ?   ?   J . n 
J 2 136 GLU 136 136 ?   ?   ?   J . n 
J 2 137 PRO 137 137 ?   ?   ?   J . n 
J 2 138 HIS 138 138 ?   ?   ?   J . n 
J 2 139 LEU 139 139 ?   ?   ?   J . n 
J 2 140 SER 140 140 ?   ?   ?   J . n 
J 2 141 TRP 141 141 ?   ?   ?   J . n 
J 2 142 LEU 142 142 ?   ?   ?   J . n 
J 2 143 GLU 143 143 ?   ?   ?   J . n 
J 2 144 ASN 144 144 ?   ?   ?   J . n 
J 2 145 GLY 145 145 ?   ?   ?   J . n 
J 2 146 GLU 146 146 ?   ?   ?   J . n 
J 2 147 GLU 147 147 ?   ?   ?   J . n 
J 2 148 LEU 148 148 ?   ?   ?   J . n 
J 2 149 ASN 149 149 ?   ?   ?   J . n 
J 2 150 ALA 150 150 ?   ?   ?   J . n 
J 2 151 ILE 151 151 ?   ?   ?   J . n 
J 2 152 ASN 152 152 ?   ?   ?   J . n 
J 2 153 THR 153 153 ?   ?   ?   J . n 
J 2 154 THR 154 154 ?   ?   ?   J . n 
J 2 155 VAL 155 155 ?   ?   ?   J . n 
J 2 156 SER 156 156 ?   ?   ?   J . n 
J 2 157 GLN 157 157 ?   ?   ?   J . n 
J 2 158 ASP 158 158 ?   ?   ?   J . n 
J 2 159 PRO 159 159 ?   ?   ?   J . n 
J 2 160 GLU 160 160 ?   ?   ?   J . n 
J 2 161 THR 161 161 ?   ?   ?   J . n 
J 2 162 GLU 162 162 ?   ?   ?   J . n 
J 2 163 LEU 163 163 ?   ?   ?   J . n 
J 2 164 TYR 164 164 ?   ?   ?   J . n 
J 2 165 ALA 165 165 ?   ?   ?   J . n 
J 2 166 VAL 166 166 ?   ?   ?   J . n 
J 2 167 SER 167 167 ?   ?   ?   J . n 
J 2 168 SER 168 168 ?   ?   ?   J . n 
J 2 169 LYS 169 169 ?   ?   ?   J . n 
J 2 170 LEU 170 170 ?   ?   ?   J . n 
J 2 171 ASP 171 171 ?   ?   ?   J . n 
J 2 172 PHE 172 172 ?   ?   ?   J . n 
J 2 173 ASN 173 173 ?   ?   ?   J . n 
J 2 174 MET 174 174 ?   ?   ?   J . n 
J 2 175 THR 175 175 ?   ?   ?   J . n 
J 2 176 THR 176 176 ?   ?   ?   J . n 
J 2 177 ASN 177 177 ?   ?   ?   J . n 
J 2 178 HIS 178 178 ?   ?   ?   J . n 
J 2 179 SER 179 179 ?   ?   ?   J . n 
J 2 180 PHE 180 180 ?   ?   ?   J . n 
J 2 181 MET 181 181 ?   ?   ?   J . n 
J 2 182 CYS 182 182 ?   ?   ?   J . n 
J 2 183 LEU 183 183 ?   ?   ?   J . n 
J 2 184 ILE 184 184 ?   ?   ?   J . n 
J 2 185 LYS 185 185 ?   ?   ?   J . n 
J 2 186 TYR 186 186 ?   ?   ?   J . n 
J 2 187 GLY 187 187 ?   ?   ?   J . n 
J 2 188 HIS 188 188 ?   ?   ?   J . n 
J 2 189 LEU 189 189 ?   ?   ?   J . n 
J 2 190 ARG 190 190 ?   ?   ?   J . n 
J 2 191 VAL 191 191 ?   ?   ?   J . n 
J 2 192 ASN 192 192 ?   ?   ?   J . n 
J 2 193 GLN 193 193 ?   ?   ?   J . n 
J 2 194 THR 194 194 ?   ?   ?   J . n 
J 2 195 PHE 195 195 ?   ?   ?   J . n 
J 2 196 ASN 196 196 ?   ?   ?   J . n 
J 2 197 TRP 197 197 ?   ?   ?   J . n 
J 2 198 ASN 198 198 ?   ?   ?   J . n 
J 2 199 THR 199 199 ?   ?   ?   J . n 
J 2 200 ALA 200 200 ?   ?   ?   J . n 
J 2 201 LYS 201 201 ?   ?   ?   J . n 
K 1 1   LYS 1   15  ?   ?   ?   K . n 
K 1 2   PRO 2   16  ?   ?   ?   K . n 
K 1 3   GLU 3   17  ?   ?   ?   K . n 
K 1 4   ALA 4   18  18  ALA ALA K . n 
K 1 5   GLU 5   19  19  GLU GLU K . n 
K 1 6   TYR 6   20  20  TYR TYR K . n 
K 1 7   LYS 7   21  21  LYS LYS K . n 
K 1 8   ASN 8   22  22  ASN ASN K . n 
K 1 9   THR 9   23  23  THR THR K . n 
K 1 10  ILE 10  24  24  ILE ILE K . n 
K 1 11  CYS 11  25  25  CYS CYS K . n 
K 1 12  PRO 12  26  26  PRO PRO K . n 
K 1 13  PRO 13  27  27  PRO PRO K . n 
K 1 14  ARG 14  28  28  ARG ARG K . n 
K 1 15  GLN 15  29  29  GLN GLN K . n 
K 1 16  ASP 16  30  30  ASP ASP K . n 
K 1 17  TYR 17  31  31  TYR TYR K . n 
K 1 18  ARG 18  32  32  ARG ARG K . n 
K 1 19  TYR 19  33  33  TYR TYR K . n 
K 1 20  TRP 20  34  34  TRP TRP K . n 
K 1 21  TYR 21  35  35  TYR TYR K . n 
K 1 22  PHE 22  36  36  PHE PHE K . n 
K 1 23  ALA 23  37  37  ALA ALA K . n 
K 1 24  ALA 24  38  38  ALA ALA K . n 
K 1 25  GLU 25  39  39  GLU GLU K . n 
K 1 26  LEU 26  40  40  LEU LEU K . n 
K 1 27  THR 27  41  41  THR THR K . n 
K 1 28  ILE 28  42  42  ILE ILE K . n 
K 1 29  GLY 29  43  43  GLY GLY K . n 
K 1 30  VAL 30  44  44  VAL VAL K . n 
K 1 31  ASN 31  45  45  ASN ASN K . n 
K 1 32  TYR 32  46  46  TYR TYR K . n 
K 1 33  ASP 33  47  47  ASP ASP K . n 
K 1 34  ILE 34  48  48  ILE ILE K . n 
K 1 35  ASN 35  49  49  ASN ASN K . n 
K 1 36  SER 36  50  50  SER SER K . n 
K 1 37  THR 37  51  51  THR THR K . n 
K 1 38  ILE 38  52  52  ILE ILE K . n 
K 1 39  MET 39  53  53  MET MET K . n 
K 1 40  GLY 40  54  54  GLY GLY K . n 
K 1 41  GLU 41  55  55  GLU GLU K . n 
K 1 42  CYS 42  56  56  CYS CYS K . n 
K 1 43  HIS 43  57  57  HIS HIS K . n 
K 1 44  MET 44  58  58  MET MET K . n 
K 1 45  SER 45  59  59  SER SER K . n 
K 1 46  GLU 46  60  60  GLU GLU K . n 
K 1 47  SER 47  61  61  SER SER K . n 
K 1 48  TYR 48  62  62  TYR TYR K . n 
K 1 49  ILE 49  63  63  ILE ILE K . n 
K 1 50  ASP 50  64  64  ASP ASP K . n 
K 1 51  ARG 51  65  65  ARG ARG K . n 
K 1 52  ASN 52  66  66  ASN ASN K . n 
K 1 53  ALA 53  67  67  ALA ALA K . n 
K 1 54  ASN 54  68  68  ASN ASN K . n 
K 1 55  ILE 55  69  69  ILE ILE K . n 
K 1 56  VAL 56  70  70  VAL VAL K . n 
K 1 57  LEU 57  71  71  LEU LEU K . n 
K 1 58  THR 58  72  72  THR THR K . n 
K 1 59  GLY 59  73  73  GLY GLY K . n 
K 1 60  TYR 60  74  74  TYR TYR K . n 
K 1 61  GLY 61  75  75  GLY GLY K . n 
K 1 62  LEU 62  76  76  LEU LEU K . n 
K 1 63  GLU 63  77  77  GLU GLU K . n 
K 1 64  ILE 64  78  78  ILE ILE K . n 
K 1 65  ASN 65  79  79  ASN ASN K . n 
K 1 66  MET 66  80  80  MET MET K . n 
K 1 67  THR 67  81  81  THR THR K . n 
K 1 68  ILE 68  82  82  ILE ILE K . n 
K 1 69  MET 69  83  83  MET MET K . n 
K 1 70  ASP 70  84  84  ASP ASP K . n 
K 1 71  THR 71  85  85  THR THR K . n 
K 1 72  ASP 72  86  86  ASP ASP K . n 
K 1 73  GLN 73  87  87  GLN GLN K . n 
K 1 74  ARG 74  88  88  ARG ARG K . n 
K 1 75  PHE 75  89  89  PHE PHE K . n 
K 1 76  VAL 76  90  90  VAL VAL K . n 
K 1 77  ALA 77  91  91  ALA ALA K . n 
K 1 78  ALA 78  92  92  ALA ALA K . n 
K 1 79  ALA 79  93  93  ALA ALA K . n 
K 1 80  GLU 80  94  94  GLU GLU K . n 
K 1 81  GLY 81  95  95  GLY GLY K . n 
K 1 82  VAL 82  96  96  VAL VAL K . n 
K 1 83  GLY 83  97  97  GLY GLY K . n 
K 1 84  LYS 84  98  98  LYS LYS K . n 
K 1 85  ASP 85  99  99  ASP ASP K . n 
K 1 86  ASN 86  100 100 ASN ASN K . n 
K 1 87  LYS 87  101 101 LYS LYS K . n 
K 1 88  LEU 88  102 102 LEU LEU K . n 
K 1 89  SER 89  103 103 SER SER K . n 
K 1 90  VAL 90  104 104 VAL VAL K . n 
K 1 91  LEU 91  105 105 LEU LEU K . n 
K 1 92  LEU 92  106 106 LEU LEU K . n 
K 1 93  PHE 93  107 107 PHE PHE K . n 
K 1 94  THR 94  108 108 THR THR K . n 
K 1 95  THR 95  109 109 THR THR K . n 
K 1 96  GLN 96  110 110 GLN GLN K . n 
K 1 97  ARG 97  111 111 ARG ARG K . n 
K 1 98  LEU 98  112 112 LEU LEU K . n 
K 1 99  ASP 99  113 113 ASP ASP K . n 
K 1 100 LYS 100 114 114 LYS LYS K . n 
K 1 101 VAL 101 115 115 VAL VAL K . n 
K 1 102 HIS 102 116 116 HIS HIS K . n 
K 1 103 HIS 103 117 117 HIS HIS K . n 
K 1 104 ASN 104 118 118 ASN ASN K . n 
K 1 105 ILE 105 119 119 ILE ILE K . n 
K 1 106 SER 106 120 120 SER SER K . n 
K 1 107 VAL 107 121 121 VAL VAL K . n 
K 1 108 THR 108 122 122 THR THR K . n 
K 1 109 ILE 109 123 123 ILE ILE K . n 
K 1 110 THR 110 124 124 THR THR K . n 
K 1 111 CYS 111 125 125 CYS CYS K . n 
K 1 112 MET 112 126 126 MET MET K . n 
K 1 113 GLU 113 127 127 GLU GLU K . n 
K 1 114 MET 114 128 128 MET MET K . n 
K 1 115 ASN 115 129 129 ASN ASN K . n 
K 1 116 CYS 116 130 130 CYS CYS K . n 
K 1 117 GLY 117 131 131 GLY GLY K . n 
K 1 118 THR 118 132 132 THR THR K . n 
K 1 119 THR 119 133 133 THR THR K . n 
K 1 120 LYS 120 134 134 LYS LYS K . n 
K 1 121 TYR 121 135 135 TYR TYR K . n 
K 1 122 ASP 122 136 136 ASP ASP K . n 
K 1 123 SER 123 137 137 SER SER K . n 
K 1 124 ASP 124 138 138 ASP ASP K . n 
K 1 125 LEU 125 139 139 LEU LEU K . n 
K 1 126 PRO 126 140 140 PRO PRO K . n 
K 1 127 GLU 127 141 141 GLU GLU K . n 
K 1 128 SER 128 142 142 SER SER K . n 
K 1 129 ILE 129 143 143 ILE ILE K . n 
K 1 130 HIS 130 144 144 HIS HIS K . n 
K 1 131 HIS 131 145 145 HIS HIS K . n 
K 1 132 LYS 132 146 146 LYS LYS K . n 
K 1 133 SER 133 147 147 SER SER K . n 
K 1 134 SER 134 148 148 SER SER K . n 
K 1 135 CYS 135 149 149 CYS CYS K . n 
K 1 136 ASP 136 150 150 ASP ASP K . n 
K 1 137 ILE 137 151 151 ILE ILE K . n 
K 1 138 THR 138 152 152 THR THR K . n 
K 1 139 ILE 139 153 153 ILE ILE K . n 
K 1 140 ASN 140 154 154 ASN ASN K . n 
K 1 141 GLY 141 155 155 GLY GLY K . n 
K 1 142 SER 142 156 156 SER SER K . n 
K 1 143 CYS 143 157 157 CYS CYS K . n 
K 1 144 VAL 144 158 158 VAL VAL K . n 
K 1 145 THR 145 159 159 THR THR K . n 
K 1 146 CYS 146 160 160 CYS CYS K . n 
K 1 147 VAL 147 161 161 VAL VAL K . n 
K 1 148 ASN 148 162 162 ASN ASN K . n 
K 1 149 LEU 149 163 163 LEU LEU K . n 
K 1 150 GLU 150 164 164 GLU GLU K . n 
K 1 151 THR 151 165 165 THR THR K . n 
K 1 152 ASP 152 166 166 ASP ASP K . n 
K 1 153 PRO 153 167 167 PRO PRO K . n 
K 1 154 THR 154 168 168 THR THR K . n 
K 1 155 LYS 155 169 169 LYS LYS K . n 
K 1 156 ILE 156 170 170 ILE ILE K . n 
K 1 157 ASN 157 171 171 ASN ASN K . n 
K 1 158 PRO 158 172 172 PRO PRO K . n 
K 1 159 HIS 159 173 173 HIS HIS K . n 
K 1 160 TYR 160 174 174 TYR TYR K . n 
K 1 161 LEU 161 175 175 LEU LEU K . n 
K 1 162 HIS 162 176 176 HIS HIS K . n 
K 1 163 PRO 163 177 177 PRO PRO K . n 
K 1 164 LYS 164 178 178 LYS LYS K . n 
K 1 165 ASP 165 179 179 ASP ASP K . n 
K 1 166 LYS 166 180 180 LYS LYS K . n 
K 1 167 TYR 167 181 181 TYR TYR K . n 
K 1 168 LEU 168 182 182 LEU LEU K . n 
K 1 169 TYR 169 183 183 TYR TYR K . n 
K 1 170 ARG 170 184 184 ARG ARG K . n 
K 1 171 ASN 171 185 185 ASN ASN K . n 
K 1 172 SER 172 186 186 SER SER K . n 
K 1 173 GLU 173 187 187 GLU GLU K . n 
K 1 174 TYR 174 188 188 TYR TYR K . n 
K 1 175 GLY 175 189 189 GLY GLY K . n 
K 1 176 MET 176 190 190 MET MET K . n 
K 1 177 ARG 177 191 191 ARG ARG K . n 
K 1 178 GLY 178 192 192 GLY GLY K . n 
K 1 179 SER 179 193 193 SER SER K . n 
K 1 180 TYR 180 194 194 TYR TYR K . n 
K 1 181 GLY 181 195 195 GLY GLY K . n 
K 1 182 VAL 182 196 196 VAL VAL K . n 
K 1 183 THR 183 197 197 THR THR K . n 
K 1 184 PHE 184 198 198 PHE PHE K . n 
K 1 185 MET 185 199 199 MET MET K . n 
K 1 186 ASP 186 200 200 ASP ASP K . n 
K 1 187 GLU 187 201 201 GLU GLU K . n 
K 1 188 LEU 188 202 202 LEU LEU K . n 
K 1 189 ASN 189 203 203 ASN ASN K . n 
K 1 190 GLN 190 204 204 GLN GLN K . n 
K 1 191 CYS 191 205 205 CYS CYS K . n 
K 1 192 PHE 192 206 206 PHE PHE K . n 
K 1 193 LEU 193 207 207 LEU LEU K . n 
K 1 194 ASP 194 208 208 ASP ASP K . n 
K 1 195 ILE 195 209 209 ILE ILE K . n 
K 1 196 LYS 196 210 210 LYS LYS K . n 
K 1 197 GLU 197 211 211 GLU GLU K . n 
K 1 198 VAL 198 212 212 VAL VAL K . n 
K 1 199 SER 199 213 213 SER SER K . n 
K 1 200 TYR 200 214 214 TYR TYR K . n 
K 1 201 ASP 201 215 215 ASP ASP K . n 
K 1 202 ILE 202 216 216 ILE ILE K . n 
K 1 203 CYS 203 217 217 CYS CYS K . n 
K 1 204 TYR 204 218 218 TYR TYR K . n 
K 1 205 ARG 205 219 219 ARG ARG K . n 
K 1 206 GLU 206 220 220 GLU GLU K . n 
L 2 1   VAL 1   1   1   VAL VAL L . n 
L 2 2   ILE 2   2   2   ILE ILE L . n 
L 2 3   HIS 3   3   3   HIS HIS L . n 
L 2 4   VAL 4   4   4   VAL VAL L . n 
L 2 5   THR 5   5   5   THR THR L . n 
L 2 6   LYS 6   6   6   LYS LYS L . n 
L 2 7   GLU 7   7   7   GLU GLU L . n 
L 2 8   VAL 8   8   8   VAL VAL L . n 
L 2 9   LYS 9   9   9   LYS LYS L . n 
L 2 10  GLU 10  10  10  GLU GLU L . n 
L 2 11  VAL 11  11  11  VAL VAL L . n 
L 2 12  ALA 12  12  12  ALA ALA L . n 
L 2 13  THR 13  13  13  THR THR L . n 
L 2 14  LEU 14  14  14  LEU LEU L . n 
L 2 15  SER 15  15  15  SER SER L . n 
L 2 16  CYS 16  16  16  CYS CYS L . n 
L 2 17  GLY 17  17  17  GLY GLY L . n 
L 2 18  HIS 18  18  18  HIS HIS L . n 
L 2 19  ASN 19  19  19  ASN ASN L . n 
L 2 20  VAL 20  20  20  VAL VAL L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  VAL 22  22  22  VAL VAL L . n 
L 2 23  GLU 23  23  23  GLU GLU L . n 
L 2 24  GLU 24  24  24  GLU GLU L . n 
L 2 25  LEU 25  25  25  LEU LEU L . n 
L 2 26  ALA 26  26  26  ALA ALA L . n 
L 2 27  GLN 27  27  27  GLN GLN L . n 
L 2 28  THR 28  28  28  THR THR L . n 
L 2 29  ARG 29  29  29  ARG ARG L . n 
L 2 30  ILE 30  30  30  ILE ILE L . n 
L 2 31  TYR 31  31  31  TYR TYR L . n 
L 2 32  TRP 32  32  32  TRP TRP L . n 
L 2 33  GLN 33  33  33  GLN GLN L . n 
L 2 34  LYS 34  34  34  LYS LYS L . n 
L 2 35  GLU 35  35  35  GLU GLU L . n 
L 2 36  LYS 36  36  36  LYS LYS L . n 
L 2 37  LYS 37  37  37  LYS LYS L . n 
L 2 38  MET 38  38  38  MET MET L . n 
L 2 39  VAL 39  39  39  VAL VAL L . n 
L 2 40  LEU 40  40  40  LEU LEU L . n 
L 2 41  THR 41  41  41  THR THR L . n 
L 2 42  MET 42  42  42  MET MET L . n 
L 2 43  MET 43  43  43  MET MET L . n 
L 2 44  SER 44  44  44  SER SER L . n 
L 2 45  GLY 45  45  45  GLY GLY L . n 
L 2 46  ASP 46  46  46  ASP ASP L . n 
L 2 47  MET 47  47  47  MET MET L . n 
L 2 48  ASN 48  48  48  ASN ASN L . n 
L 2 49  ILE 49  49  49  ILE ILE L . n 
L 2 50  TRP 50  50  50  TRP TRP L . n 
L 2 51  PRO 51  51  51  PRO PRO L . n 
L 2 52  GLU 52  52  52  GLU GLU L . n 
L 2 53  TYR 53  53  53  TYR TYR L . n 
L 2 54  LYS 54  54  54  LYS LYS L . n 
L 2 55  ASN 55  55  55  ASN ASN L . n 
L 2 56  ARG 56  56  56  ARG ARG L . n 
L 2 57  THR 57  57  57  THR THR L . n 
L 2 58  ILE 58  58  58  ILE ILE L . n 
L 2 59  PHE 59  59  59  PHE PHE L . n 
L 2 60  ASP 60  60  60  ASP ASP L . n 
L 2 61  ILE 61  61  61  ILE ILE L . n 
L 2 62  THR 62  62  62  THR THR L . n 
L 2 63  ASN 63  63  63  ASN ASN L . n 
L 2 64  ASN 64  64  64  ASN ASN L . n 
L 2 65  LEU 65  65  65  LEU LEU L . n 
L 2 66  SER 66  66  66  SER SER L . n 
L 2 67  ILE 67  67  67  ILE ILE L . n 
L 2 68  VAL 68  68  68  VAL VAL L . n 
L 2 69  ILE 69  69  69  ILE ILE L . n 
L 2 70  LEU 70  70  70  LEU LEU L . n 
L 2 71  ALA 71  71  71  ALA ALA L . n 
L 2 72  LEU 72  72  72  LEU LEU L . n 
L 2 73  ARG 73  73  73  ARG ARG L . n 
L 2 74  PRO 74  74  74  PRO PRO L . n 
L 2 75  SER 75  75  75  SER SER L . n 
L 2 76  ASP 76  76  76  ASP ASP L . n 
L 2 77  GLU 77  77  77  GLU GLU L . n 
L 2 78  GLY 78  78  78  GLY GLY L . n 
L 2 79  THR 79  79  79  THR THR L . n 
L 2 80  TYR 80  80  80  TYR TYR L . n 
L 2 81  GLU 81  81  81  GLU GLU L . n 
L 2 82  CYS 82  82  82  CYS CYS L . n 
L 2 83  VAL 83  83  83  VAL VAL L . n 
L 2 84  VAL 84  84  84  VAL VAL L . n 
L 2 85  LEU 85  85  85  LEU LEU L . n 
L 2 86  LYS 86  86  86  LYS LYS L . n 
L 2 87  TYR 87  87  87  TYR TYR L . n 
L 2 88  GLU 88  88  88  GLU GLU L . n 
L 2 89  LYS 89  89  89  LYS LYS L . n 
L 2 90  ASP 90  90  90  ASP ASP L . n 
L 2 91  ALA 91  91  91  ALA ALA L . n 
L 2 92  PHE 92  92  92  PHE PHE L . n 
L 2 93  LYS 93  93  93  LYS LYS L . n 
L 2 94  ARG 94  94  94  ARG ARG L . n 
L 2 95  GLU 95  95  95  GLU GLU L . n 
L 2 96  HIS 96  96  96  HIS HIS L . n 
L 2 97  LEU 97  97  97  LEU LEU L . n 
L 2 98  ALA 98  98  98  ALA ALA L . n 
L 2 99  GLU 99  99  99  GLU GLU L . n 
L 2 100 VAL 100 100 100 VAL VAL L . n 
L 2 101 THR 101 101 101 THR THR L . n 
L 2 102 LEU 102 102 102 LEU LEU L . n 
L 2 103 SER 103 103 103 SER SER L . n 
L 2 104 VAL 104 104 104 VAL VAL L . n 
L 2 105 LYS 105 105 105 LYS LYS L . n 
L 2 106 ALA 106 106 106 ALA ALA L . n 
L 2 107 ASP 107 107 ?   ?   ?   L . n 
L 2 108 PHE 108 108 ?   ?   ?   L . n 
L 2 109 PRO 109 109 ?   ?   ?   L . n 
L 2 110 THR 110 110 ?   ?   ?   L . n 
L 2 111 PRO 111 111 ?   ?   ?   L . n 
L 2 112 SER 112 112 ?   ?   ?   L . n 
L 2 113 ILE 113 113 ?   ?   ?   L . n 
L 2 114 SER 114 114 ?   ?   ?   L . n 
L 2 115 ASP 115 115 ?   ?   ?   L . n 
L 2 116 PHE 116 116 ?   ?   ?   L . n 
L 2 117 GLU 117 117 ?   ?   ?   L . n 
L 2 118 ILE 118 118 ?   ?   ?   L . n 
L 2 119 PRO 119 119 ?   ?   ?   L . n 
L 2 120 THR 120 120 ?   ?   ?   L . n 
L 2 121 SER 121 121 ?   ?   ?   L . n 
L 2 122 ASN 122 122 ?   ?   ?   L . n 
L 2 123 ILE 123 123 ?   ?   ?   L . n 
L 2 124 ARG 124 124 ?   ?   ?   L . n 
L 2 125 ARG 125 125 ?   ?   ?   L . n 
L 2 126 ILE 126 126 ?   ?   ?   L . n 
L 2 127 ILE 127 127 ?   ?   ?   L . n 
L 2 128 CYS 128 128 ?   ?   ?   L . n 
L 2 129 SER 129 129 ?   ?   ?   L . n 
L 2 130 THR 130 130 ?   ?   ?   L . n 
L 2 131 SER 131 131 ?   ?   ?   L . n 
L 2 132 GLY 132 132 ?   ?   ?   L . n 
L 2 133 GLY 133 133 ?   ?   ?   L . n 
L 2 134 PHE 134 134 ?   ?   ?   L . n 
L 2 135 PRO 135 135 ?   ?   ?   L . n 
L 2 136 GLU 136 136 ?   ?   ?   L . n 
L 2 137 PRO 137 137 ?   ?   ?   L . n 
L 2 138 HIS 138 138 ?   ?   ?   L . n 
L 2 139 LEU 139 139 ?   ?   ?   L . n 
L 2 140 SER 140 140 ?   ?   ?   L . n 
L 2 141 TRP 141 141 ?   ?   ?   L . n 
L 2 142 LEU 142 142 ?   ?   ?   L . n 
L 2 143 GLU 143 143 ?   ?   ?   L . n 
L 2 144 ASN 144 144 ?   ?   ?   L . n 
L 2 145 GLY 145 145 ?   ?   ?   L . n 
L 2 146 GLU 146 146 ?   ?   ?   L . n 
L 2 147 GLU 147 147 ?   ?   ?   L . n 
L 2 148 LEU 148 148 ?   ?   ?   L . n 
L 2 149 ASN 149 149 ?   ?   ?   L . n 
L 2 150 ALA 150 150 ?   ?   ?   L . n 
L 2 151 ILE 151 151 ?   ?   ?   L . n 
L 2 152 ASN 152 152 ?   ?   ?   L . n 
L 2 153 THR 153 153 ?   ?   ?   L . n 
L 2 154 THR 154 154 ?   ?   ?   L . n 
L 2 155 VAL 155 155 ?   ?   ?   L . n 
L 2 156 SER 156 156 ?   ?   ?   L . n 
L 2 157 GLN 157 157 ?   ?   ?   L . n 
L 2 158 ASP 158 158 ?   ?   ?   L . n 
L 2 159 PRO 159 159 ?   ?   ?   L . n 
L 2 160 GLU 160 160 ?   ?   ?   L . n 
L 2 161 THR 161 161 ?   ?   ?   L . n 
L 2 162 GLU 162 162 ?   ?   ?   L . n 
L 2 163 LEU 163 163 ?   ?   ?   L . n 
L 2 164 TYR 164 164 ?   ?   ?   L . n 
L 2 165 ALA 165 165 ?   ?   ?   L . n 
L 2 166 VAL 166 166 ?   ?   ?   L . n 
L 2 167 SER 167 167 ?   ?   ?   L . n 
L 2 168 SER 168 168 ?   ?   ?   L . n 
L 2 169 LYS 169 169 ?   ?   ?   L . n 
L 2 170 LEU 170 170 ?   ?   ?   L . n 
L 2 171 ASP 171 171 ?   ?   ?   L . n 
L 2 172 PHE 172 172 ?   ?   ?   L . n 
L 2 173 ASN 173 173 ?   ?   ?   L . n 
L 2 174 MET 174 174 ?   ?   ?   L . n 
L 2 175 THR 175 175 ?   ?   ?   L . n 
L 2 176 THR 176 176 ?   ?   ?   L . n 
L 2 177 ASN 177 177 ?   ?   ?   L . n 
L 2 178 HIS 178 178 ?   ?   ?   L . n 
L 2 179 SER 179 179 ?   ?   ?   L . n 
L 2 180 PHE 180 180 ?   ?   ?   L . n 
L 2 181 MET 181 181 ?   ?   ?   L . n 
L 2 182 CYS 182 182 ?   ?   ?   L . n 
L 2 183 LEU 183 183 ?   ?   ?   L . n 
L 2 184 ILE 184 184 ?   ?   ?   L . n 
L 2 185 LYS 185 185 ?   ?   ?   L . n 
L 2 186 TYR 186 186 ?   ?   ?   L . n 
L 2 187 GLY 187 187 ?   ?   ?   L . n 
L 2 188 HIS 188 188 ?   ?   ?   L . n 
L 2 189 LEU 189 189 ?   ?   ?   L . n 
L 2 190 ARG 190 190 ?   ?   ?   L . n 
L 2 191 VAL 191 191 ?   ?   ?   L . n 
L 2 192 ASN 192 192 ?   ?   ?   L . n 
L 2 193 GLN 193 193 ?   ?   ?   L . n 
L 2 194 THR 194 194 ?   ?   ?   L . n 
L 2 195 PHE 195 195 ?   ?   ?   L . n 
L 2 196 ASN 196 196 ?   ?   ?   L . n 
L 2 197 TRP 197 197 ?   ?   ?   L . n 
L 2 198 ASN 198 198 ?   ?   ?   L . n 
L 2 199 THR 199 199 ?   ?   ?   L . n 
L 2 200 ALA 200 200 ?   ?   ?   L . n 
L 2 201 LYS 201 201 ?   ?   ?   L . n 
M 1 1   LYS 1   15  ?   ?   ?   M . n 
M 1 2   PRO 2   16  ?   ?   ?   M . n 
M 1 3   GLU 3   17  ?   ?   ?   M . n 
M 1 4   ALA 4   18  18  ALA ALA M . n 
M 1 5   GLU 5   19  19  GLU GLU M . n 
M 1 6   TYR 6   20  20  TYR TYR M . n 
M 1 7   LYS 7   21  21  LYS LYS M . n 
M 1 8   ASN 8   22  22  ASN ASN M . n 
M 1 9   THR 9   23  23  THR THR M . n 
M 1 10  ILE 10  24  24  ILE ILE M . n 
M 1 11  CYS 11  25  25  CYS CYS M . n 
M 1 12  PRO 12  26  26  PRO PRO M . n 
M 1 13  PRO 13  27  27  PRO PRO M . n 
M 1 14  ARG 14  28  28  ARG ARG M . n 
M 1 15  GLN 15  29  29  GLN GLN M . n 
M 1 16  ASP 16  30  30  ASP ASP M . n 
M 1 17  TYR 17  31  31  TYR TYR M . n 
M 1 18  ARG 18  32  32  ARG ARG M . n 
M 1 19  TYR 19  33  33  TYR TYR M . n 
M 1 20  TRP 20  34  34  TRP TRP M . n 
M 1 21  TYR 21  35  35  TYR TYR M . n 
M 1 22  PHE 22  36  36  PHE PHE M . n 
M 1 23  ALA 23  37  37  ALA ALA M . n 
M 1 24  ALA 24  38  38  ALA ALA M . n 
M 1 25  GLU 25  39  39  GLU GLU M . n 
M 1 26  LEU 26  40  40  LEU LEU M . n 
M 1 27  THR 27  41  41  THR THR M . n 
M 1 28  ILE 28  42  42  ILE ILE M . n 
M 1 29  GLY 29  43  43  GLY GLY M . n 
M 1 30  VAL 30  44  44  VAL VAL M . n 
M 1 31  ASN 31  45  45  ASN ASN M . n 
M 1 32  TYR 32  46  46  TYR TYR M . n 
M 1 33  ASP 33  47  47  ASP ASP M . n 
M 1 34  ILE 34  48  48  ILE ILE M . n 
M 1 35  ASN 35  49  49  ASN ASN M . n 
M 1 36  SER 36  50  50  SER SER M . n 
M 1 37  THR 37  51  51  THR THR M . n 
M 1 38  ILE 38  52  52  ILE ILE M . n 
M 1 39  MET 39  53  53  MET MET M . n 
M 1 40  GLY 40  54  54  GLY GLY M . n 
M 1 41  GLU 41  55  55  GLU GLU M . n 
M 1 42  CYS 42  56  56  CYS CYS M . n 
M 1 43  HIS 43  57  57  HIS HIS M . n 
M 1 44  MET 44  58  58  MET MET M . n 
M 1 45  SER 45  59  59  SER SER M . n 
M 1 46  GLU 46  60  60  GLU GLU M . n 
M 1 47  SER 47  61  61  SER SER M . n 
M 1 48  TYR 48  62  62  TYR TYR M . n 
M 1 49  ILE 49  63  63  ILE ILE M . n 
M 1 50  ASP 50  64  64  ASP ASP M . n 
M 1 51  ARG 51  65  65  ARG ARG M . n 
M 1 52  ASN 52  66  66  ASN ASN M . n 
M 1 53  ALA 53  67  67  ALA ALA M . n 
M 1 54  ASN 54  68  68  ASN ASN M . n 
M 1 55  ILE 55  69  69  ILE ILE M . n 
M 1 56  VAL 56  70  70  VAL VAL M . n 
M 1 57  LEU 57  71  71  LEU LEU M . n 
M 1 58  THR 58  72  72  THR THR M . n 
M 1 59  GLY 59  73  73  GLY GLY M . n 
M 1 60  TYR 60  74  74  TYR TYR M . n 
M 1 61  GLY 61  75  75  GLY GLY M . n 
M 1 62  LEU 62  76  76  LEU LEU M . n 
M 1 63  GLU 63  77  77  GLU GLU M . n 
M 1 64  ILE 64  78  78  ILE ILE M . n 
M 1 65  ASN 65  79  79  ASN ASN M . n 
M 1 66  MET 66  80  80  MET MET M . n 
M 1 67  THR 67  81  81  THR THR M . n 
M 1 68  ILE 68  82  82  ILE ILE M . n 
M 1 69  MET 69  83  83  MET MET M . n 
M 1 70  ASP 70  84  84  ASP ASP M . n 
M 1 71  THR 71  85  85  THR THR M . n 
M 1 72  ASP 72  86  86  ASP ASP M . n 
M 1 73  GLN 73  87  87  GLN GLN M . n 
M 1 74  ARG 74  88  88  ARG ARG M . n 
M 1 75  PHE 75  89  89  PHE PHE M . n 
M 1 76  VAL 76  90  90  VAL VAL M . n 
M 1 77  ALA 77  91  91  ALA ALA M . n 
M 1 78  ALA 78  92  92  ALA ALA M . n 
M 1 79  ALA 79  93  93  ALA ALA M . n 
M 1 80  GLU 80  94  94  GLU GLU M . n 
M 1 81  GLY 81  95  95  GLY GLY M . n 
M 1 82  VAL 82  96  96  VAL VAL M . n 
M 1 83  GLY 83  97  97  GLY GLY M . n 
M 1 84  LYS 84  98  98  LYS LYS M . n 
M 1 85  ASP 85  99  99  ASP ASP M . n 
M 1 86  ASN 86  100 100 ASN ASN M . n 
M 1 87  LYS 87  101 101 LYS LYS M . n 
M 1 88  LEU 88  102 102 LEU LEU M . n 
M 1 89  SER 89  103 103 SER SER M . n 
M 1 90  VAL 90  104 104 VAL VAL M . n 
M 1 91  LEU 91  105 105 LEU LEU M . n 
M 1 92  LEU 92  106 106 LEU LEU M . n 
M 1 93  PHE 93  107 107 PHE PHE M . n 
M 1 94  THR 94  108 108 THR THR M . n 
M 1 95  THR 95  109 109 THR THR M . n 
M 1 96  GLN 96  110 110 GLN GLN M . n 
M 1 97  ARG 97  111 111 ARG ARG M . n 
M 1 98  LEU 98  112 112 LEU LEU M . n 
M 1 99  ASP 99  113 113 ASP ASP M . n 
M 1 100 LYS 100 114 114 LYS LYS M . n 
M 1 101 VAL 101 115 115 VAL VAL M . n 
M 1 102 HIS 102 116 116 HIS HIS M . n 
M 1 103 HIS 103 117 117 HIS HIS M . n 
M 1 104 ASN 104 118 118 ASN ASN M . n 
M 1 105 ILE 105 119 119 ILE ILE M . n 
M 1 106 SER 106 120 120 SER SER M . n 
M 1 107 VAL 107 121 121 VAL VAL M . n 
M 1 108 THR 108 122 122 THR THR M . n 
M 1 109 ILE 109 123 123 ILE ILE M . n 
M 1 110 THR 110 124 124 THR THR M . n 
M 1 111 CYS 111 125 125 CYS CYS M . n 
M 1 112 MET 112 126 126 MET MET M . n 
M 1 113 GLU 113 127 127 GLU GLU M . n 
M 1 114 MET 114 128 128 MET MET M . n 
M 1 115 ASN 115 129 129 ASN ASN M . n 
M 1 116 CYS 116 130 130 CYS CYS M . n 
M 1 117 GLY 117 131 131 GLY GLY M . n 
M 1 118 THR 118 132 132 THR THR M . n 
M 1 119 THR 119 133 133 THR THR M . n 
M 1 120 LYS 120 134 134 LYS LYS M . n 
M 1 121 TYR 121 135 135 TYR TYR M . n 
M 1 122 ASP 122 136 136 ASP ASP M . n 
M 1 123 SER 123 137 137 SER SER M . n 
M 1 124 ASP 124 138 138 ASP ASP M . n 
M 1 125 LEU 125 139 139 LEU LEU M . n 
M 1 126 PRO 126 140 140 PRO PRO M . n 
M 1 127 GLU 127 141 141 GLU GLU M . n 
M 1 128 SER 128 142 142 SER SER M . n 
M 1 129 ILE 129 143 143 ILE ILE M . n 
M 1 130 HIS 130 144 144 HIS HIS M . n 
M 1 131 HIS 131 145 145 HIS HIS M . n 
M 1 132 LYS 132 146 146 LYS LYS M . n 
M 1 133 SER 133 147 147 SER SER M . n 
M 1 134 SER 134 148 148 SER SER M . n 
M 1 135 CYS 135 149 149 CYS CYS M . n 
M 1 136 ASP 136 150 150 ASP ASP M . n 
M 1 137 ILE 137 151 151 ILE ILE M . n 
M 1 138 THR 138 152 152 THR THR M . n 
M 1 139 ILE 139 153 153 ILE ILE M . n 
M 1 140 ASN 140 154 154 ASN ASN M . n 
M 1 141 GLY 141 155 155 GLY GLY M . n 
M 1 142 SER 142 156 156 SER SER M . n 
M 1 143 CYS 143 157 157 CYS CYS M . n 
M 1 144 VAL 144 158 158 VAL VAL M . n 
M 1 145 THR 145 159 159 THR THR M . n 
M 1 146 CYS 146 160 160 CYS CYS M . n 
M 1 147 VAL 147 161 161 VAL VAL M . n 
M 1 148 ASN 148 162 162 ASN ASN M . n 
M 1 149 LEU 149 163 163 LEU LEU M . n 
M 1 150 GLU 150 164 164 GLU GLU M . n 
M 1 151 THR 151 165 165 THR THR M . n 
M 1 152 ASP 152 166 166 ASP ASP M . n 
M 1 153 PRO 153 167 167 PRO PRO M . n 
M 1 154 THR 154 168 168 THR THR M . n 
M 1 155 LYS 155 169 169 LYS LYS M . n 
M 1 156 ILE 156 170 170 ILE ILE M . n 
M 1 157 ASN 157 171 171 ASN ASN M . n 
M 1 158 PRO 158 172 172 PRO PRO M . n 
M 1 159 HIS 159 173 173 HIS HIS M . n 
M 1 160 TYR 160 174 174 TYR TYR M . n 
M 1 161 LEU 161 175 175 LEU LEU M . n 
M 1 162 HIS 162 176 176 HIS HIS M . n 
M 1 163 PRO 163 177 177 PRO PRO M . n 
M 1 164 LYS 164 178 178 LYS LYS M . n 
M 1 165 ASP 165 179 179 ASP ASP M . n 
M 1 166 LYS 166 180 180 LYS LYS M . n 
M 1 167 TYR 167 181 181 TYR TYR M . n 
M 1 168 LEU 168 182 182 LEU LEU M . n 
M 1 169 TYR 169 183 183 TYR TYR M . n 
M 1 170 ARG 170 184 184 ARG ARG M . n 
M 1 171 ASN 171 185 185 ASN ASN M . n 
M 1 172 SER 172 186 186 SER SER M . n 
M 1 173 GLU 173 187 187 GLU GLU M . n 
M 1 174 TYR 174 188 188 TYR TYR M . n 
M 1 175 GLY 175 189 189 GLY GLY M . n 
M 1 176 MET 176 190 190 MET MET M . n 
M 1 177 ARG 177 191 191 ARG ARG M . n 
M 1 178 GLY 178 192 192 GLY GLY M . n 
M 1 179 SER 179 193 193 SER SER M . n 
M 1 180 TYR 180 194 194 TYR TYR M . n 
M 1 181 GLY 181 195 195 GLY GLY M . n 
M 1 182 VAL 182 196 196 VAL VAL M . n 
M 1 183 THR 183 197 197 THR THR M . n 
M 1 184 PHE 184 198 198 PHE PHE M . n 
M 1 185 MET 185 199 199 MET MET M . n 
M 1 186 ASP 186 200 200 ASP ASP M . n 
M 1 187 GLU 187 201 201 GLU GLU M . n 
M 1 188 LEU 188 202 202 LEU LEU M . n 
M 1 189 ASN 189 203 203 ASN ASN M . n 
M 1 190 GLN 190 204 204 GLN GLN M . n 
M 1 191 CYS 191 205 205 CYS CYS M . n 
M 1 192 PHE 192 206 206 PHE PHE M . n 
M 1 193 LEU 193 207 207 LEU LEU M . n 
M 1 194 ASP 194 208 208 ASP ASP M . n 
M 1 195 ILE 195 209 209 ILE ILE M . n 
M 1 196 LYS 196 210 210 LYS LYS M . n 
M 1 197 GLU 197 211 211 GLU GLU M . n 
M 1 198 VAL 198 212 212 VAL VAL M . n 
M 1 199 SER 199 213 213 SER SER M . n 
M 1 200 TYR 200 214 214 TYR TYR M . n 
M 1 201 ASP 201 215 215 ASP ASP M . n 
M 1 202 ILE 202 216 216 ILE ILE M . n 
M 1 203 CYS 203 217 217 CYS CYS M . n 
M 1 204 TYR 204 218 218 TYR TYR M . n 
M 1 205 ARG 205 219 219 ARG ARG M . n 
M 1 206 GLU 206 220 220 GLU GLU M . n 
N 2 1   VAL 1   1   1   VAL VAL N . n 
N 2 2   ILE 2   2   2   ILE ILE N . n 
N 2 3   HIS 3   3   3   HIS HIS N . n 
N 2 4   VAL 4   4   4   VAL VAL N . n 
N 2 5   THR 5   5   5   THR THR N . n 
N 2 6   LYS 6   6   6   LYS LYS N . n 
N 2 7   GLU 7   7   7   GLU GLU N . n 
N 2 8   VAL 8   8   8   VAL VAL N . n 
N 2 9   LYS 9   9   9   LYS LYS N . n 
N 2 10  GLU 10  10  10  GLU GLU N . n 
N 2 11  VAL 11  11  11  VAL VAL N . n 
N 2 12  ALA 12  12  12  ALA ALA N . n 
N 2 13  THR 13  13  13  THR THR N . n 
N 2 14  LEU 14  14  14  LEU LEU N . n 
N 2 15  SER 15  15  15  SER SER N . n 
N 2 16  CYS 16  16  16  CYS CYS N . n 
N 2 17  GLY 17  17  17  GLY GLY N . n 
N 2 18  HIS 18  18  18  HIS HIS N . n 
N 2 19  ASN 19  19  19  ASN ASN N . n 
N 2 20  VAL 20  20  20  VAL VAL N . n 
N 2 21  SER 21  21  21  SER SER N . n 
N 2 22  VAL 22  22  22  VAL VAL N . n 
N 2 23  GLU 23  23  23  GLU GLU N . n 
N 2 24  GLU 24  24  24  GLU GLU N . n 
N 2 25  LEU 25  25  25  LEU LEU N . n 
N 2 26  ALA 26  26  26  ALA ALA N . n 
N 2 27  GLN 27  27  27  GLN GLN N . n 
N 2 28  THR 28  28  28  THR THR N . n 
N 2 29  ARG 29  29  29  ARG ARG N . n 
N 2 30  ILE 30  30  30  ILE ILE N . n 
N 2 31  TYR 31  31  31  TYR TYR N . n 
N 2 32  TRP 32  32  32  TRP TRP N . n 
N 2 33  GLN 33  33  33  GLN GLN N . n 
N 2 34  LYS 34  34  34  LYS LYS N . n 
N 2 35  GLU 35  35  35  GLU GLU N . n 
N 2 36  LYS 36  36  36  LYS LYS N . n 
N 2 37  LYS 37  37  37  LYS LYS N . n 
N 2 38  MET 38  38  38  MET MET N . n 
N 2 39  VAL 39  39  39  VAL VAL N . n 
N 2 40  LEU 40  40  40  LEU LEU N . n 
N 2 41  THR 41  41  41  THR THR N . n 
N 2 42  MET 42  42  42  MET MET N . n 
N 2 43  MET 43  43  43  MET MET N . n 
N 2 44  SER 44  44  44  SER SER N . n 
N 2 45  GLY 45  45  45  GLY GLY N . n 
N 2 46  ASP 46  46  46  ASP ASP N . n 
N 2 47  MET 47  47  47  MET MET N . n 
N 2 48  ASN 48  48  48  ASN ASN N . n 
N 2 49  ILE 49  49  49  ILE ILE N . n 
N 2 50  TRP 50  50  50  TRP TRP N . n 
N 2 51  PRO 51  51  51  PRO PRO N . n 
N 2 52  GLU 52  52  52  GLU GLU N . n 
N 2 53  TYR 53  53  53  TYR TYR N . n 
N 2 54  LYS 54  54  54  LYS LYS N . n 
N 2 55  ASN 55  55  55  ASN ASN N . n 
N 2 56  ARG 56  56  56  ARG ARG N . n 
N 2 57  THR 57  57  57  THR THR N . n 
N 2 58  ILE 58  58  58  ILE ILE N . n 
N 2 59  PHE 59  59  59  PHE PHE N . n 
N 2 60  ASP 60  60  60  ASP ASP N . n 
N 2 61  ILE 61  61  61  ILE ILE N . n 
N 2 62  THR 62  62  62  THR THR N . n 
N 2 63  ASN 63  63  63  ASN ASN N . n 
N 2 64  ASN 64  64  64  ASN ASN N . n 
N 2 65  LEU 65  65  65  LEU LEU N . n 
N 2 66  SER 66  66  66  SER SER N . n 
N 2 67  ILE 67  67  67  ILE ILE N . n 
N 2 68  VAL 68  68  68  VAL VAL N . n 
N 2 69  ILE 69  69  69  ILE ILE N . n 
N 2 70  LEU 70  70  70  LEU LEU N . n 
N 2 71  ALA 71  71  71  ALA ALA N . n 
N 2 72  LEU 72  72  72  LEU LEU N . n 
N 2 73  ARG 73  73  73  ARG ARG N . n 
N 2 74  PRO 74  74  74  PRO PRO N . n 
N 2 75  SER 75  75  75  SER SER N . n 
N 2 76  ASP 76  76  76  ASP ASP N . n 
N 2 77  GLU 77  77  77  GLU GLU N . n 
N 2 78  GLY 78  78  78  GLY GLY N . n 
N 2 79  THR 79  79  79  THR THR N . n 
N 2 80  TYR 80  80  80  TYR TYR N . n 
N 2 81  GLU 81  81  81  GLU GLU N . n 
N 2 82  CYS 82  82  82  CYS CYS N . n 
N 2 83  VAL 83  83  83  VAL VAL N . n 
N 2 84  VAL 84  84  84  VAL VAL N . n 
N 2 85  LEU 85  85  85  LEU LEU N . n 
N 2 86  LYS 86  86  86  LYS LYS N . n 
N 2 87  TYR 87  87  87  TYR TYR N . n 
N 2 88  GLU 88  88  88  GLU GLU N . n 
N 2 89  LYS 89  89  89  LYS LYS N . n 
N 2 90  ASP 90  90  90  ASP ASP N . n 
N 2 91  ALA 91  91  91  ALA ALA N . n 
N 2 92  PHE 92  92  92  PHE PHE N . n 
N 2 93  LYS 93  93  93  LYS LYS N . n 
N 2 94  ARG 94  94  94  ARG ARG N . n 
N 2 95  GLU 95  95  95  GLU GLU N . n 
N 2 96  HIS 96  96  96  HIS HIS N . n 
N 2 97  LEU 97  97  97  LEU LEU N . n 
N 2 98  ALA 98  98  98  ALA ALA N . n 
N 2 99  GLU 99  99  99  GLU GLU N . n 
N 2 100 VAL 100 100 100 VAL VAL N . n 
N 2 101 THR 101 101 101 THR THR N . n 
N 2 102 LEU 102 102 102 LEU LEU N . n 
N 2 103 SER 103 103 103 SER SER N . n 
N 2 104 VAL 104 104 104 VAL VAL N . n 
N 2 105 LYS 105 105 105 LYS LYS N . n 
N 2 106 ALA 106 106 106 ALA ALA N . n 
N 2 107 ASP 107 107 ?   ?   ?   N . n 
N 2 108 PHE 108 108 ?   ?   ?   N . n 
N 2 109 PRO 109 109 ?   ?   ?   N . n 
N 2 110 THR 110 110 ?   ?   ?   N . n 
N 2 111 PRO 111 111 ?   ?   ?   N . n 
N 2 112 SER 112 112 ?   ?   ?   N . n 
N 2 113 ILE 113 113 ?   ?   ?   N . n 
N 2 114 SER 114 114 ?   ?   ?   N . n 
N 2 115 ASP 115 115 ?   ?   ?   N . n 
N 2 116 PHE 116 116 ?   ?   ?   N . n 
N 2 117 GLU 117 117 ?   ?   ?   N . n 
N 2 118 ILE 118 118 ?   ?   ?   N . n 
N 2 119 PRO 119 119 ?   ?   ?   N . n 
N 2 120 THR 120 120 ?   ?   ?   N . n 
N 2 121 SER 121 121 ?   ?   ?   N . n 
N 2 122 ASN 122 122 ?   ?   ?   N . n 
N 2 123 ILE 123 123 ?   ?   ?   N . n 
N 2 124 ARG 124 124 ?   ?   ?   N . n 
N 2 125 ARG 125 125 ?   ?   ?   N . n 
N 2 126 ILE 126 126 ?   ?   ?   N . n 
N 2 127 ILE 127 127 ?   ?   ?   N . n 
N 2 128 CYS 128 128 ?   ?   ?   N . n 
N 2 129 SER 129 129 ?   ?   ?   N . n 
N 2 130 THR 130 130 ?   ?   ?   N . n 
N 2 131 SER 131 131 ?   ?   ?   N . n 
N 2 132 GLY 132 132 ?   ?   ?   N . n 
N 2 133 GLY 133 133 ?   ?   ?   N . n 
N 2 134 PHE 134 134 ?   ?   ?   N . n 
N 2 135 PRO 135 135 ?   ?   ?   N . n 
N 2 136 GLU 136 136 ?   ?   ?   N . n 
N 2 137 PRO 137 137 ?   ?   ?   N . n 
N 2 138 HIS 138 138 ?   ?   ?   N . n 
N 2 139 LEU 139 139 ?   ?   ?   N . n 
N 2 140 SER 140 140 ?   ?   ?   N . n 
N 2 141 TRP 141 141 ?   ?   ?   N . n 
N 2 142 LEU 142 142 ?   ?   ?   N . n 
N 2 143 GLU 143 143 ?   ?   ?   N . n 
N 2 144 ASN 144 144 ?   ?   ?   N . n 
N 2 145 GLY 145 145 ?   ?   ?   N . n 
N 2 146 GLU 146 146 ?   ?   ?   N . n 
N 2 147 GLU 147 147 ?   ?   ?   N . n 
N 2 148 LEU 148 148 ?   ?   ?   N . n 
N 2 149 ASN 149 149 ?   ?   ?   N . n 
N 2 150 ALA 150 150 ?   ?   ?   N . n 
N 2 151 ILE 151 151 ?   ?   ?   N . n 
N 2 152 ASN 152 152 ?   ?   ?   N . n 
N 2 153 THR 153 153 ?   ?   ?   N . n 
N 2 154 THR 154 154 ?   ?   ?   N . n 
N 2 155 VAL 155 155 ?   ?   ?   N . n 
N 2 156 SER 156 156 ?   ?   ?   N . n 
N 2 157 GLN 157 157 ?   ?   ?   N . n 
N 2 158 ASP 158 158 ?   ?   ?   N . n 
N 2 159 PRO 159 159 ?   ?   ?   N . n 
N 2 160 GLU 160 160 ?   ?   ?   N . n 
N 2 161 THR 161 161 ?   ?   ?   N . n 
N 2 162 GLU 162 162 ?   ?   ?   N . n 
N 2 163 LEU 163 163 ?   ?   ?   N . n 
N 2 164 TYR 164 164 ?   ?   ?   N . n 
N 2 165 ALA 165 165 ?   ?   ?   N . n 
N 2 166 VAL 166 166 ?   ?   ?   N . n 
N 2 167 SER 167 167 ?   ?   ?   N . n 
N 2 168 SER 168 168 ?   ?   ?   N . n 
N 2 169 LYS 169 169 ?   ?   ?   N . n 
N 2 170 LEU 170 170 ?   ?   ?   N . n 
N 2 171 ASP 171 171 ?   ?   ?   N . n 
N 2 172 PHE 172 172 ?   ?   ?   N . n 
N 2 173 ASN 173 173 ?   ?   ?   N . n 
N 2 174 MET 174 174 ?   ?   ?   N . n 
N 2 175 THR 175 175 ?   ?   ?   N . n 
N 2 176 THR 176 176 ?   ?   ?   N . n 
N 2 177 ASN 177 177 ?   ?   ?   N . n 
N 2 178 HIS 178 178 ?   ?   ?   N . n 
N 2 179 SER 179 179 ?   ?   ?   N . n 
N 2 180 PHE 180 180 ?   ?   ?   N . n 
N 2 181 MET 181 181 ?   ?   ?   N . n 
N 2 182 CYS 182 182 ?   ?   ?   N . n 
N 2 183 LEU 183 183 ?   ?   ?   N . n 
N 2 184 ILE 184 184 ?   ?   ?   N . n 
N 2 185 LYS 185 185 ?   ?   ?   N . n 
N 2 186 TYR 186 186 ?   ?   ?   N . n 
N 2 187 GLY 187 187 ?   ?   ?   N . n 
N 2 188 HIS 188 188 ?   ?   ?   N . n 
N 2 189 LEU 189 189 ?   ?   ?   N . n 
N 2 190 ARG 190 190 ?   ?   ?   N . n 
N 2 191 VAL 191 191 ?   ?   ?   N . n 
N 2 192 ASN 192 192 ?   ?   ?   N . n 
N 2 193 GLN 193 193 ?   ?   ?   N . n 
N 2 194 THR 194 194 ?   ?   ?   N . n 
N 2 195 PHE 195 195 ?   ?   ?   N . n 
N 2 196 ASN 196 196 ?   ?   ?   N . n 
N 2 197 TRP 197 197 ?   ?   ?   N . n 
N 2 198 ASN 198 198 ?   ?   ?   N . n 
N 2 199 THR 199 199 ?   ?   ?   N . n 
N 2 200 ALA 200 200 ?   ?   ?   N . n 
N 2 201 LYS 201 201 ?   ?   ?   N . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O  3 NAG 1 301 301 NAG NAG A . 
P  3 NAG 1 302 302 NAG NAG A . 
Q  3 NAG 1 303 303 NAG NAG A . 
R  3 NAG 1 301 301 NAG NAG B . 
S  3 NAG 1 302 302 NAG NAG B . 
T  3 NAG 1 303 303 NAG NAG B . 
U  3 NAG 1 301 301 NAG NAG D . 
V  3 NAG 1 302 302 NAG NAG D . 
W  3 NAG 1 303 303 NAG NAG D . 
X  3 NAG 1 301 301 NAG NAG F . 
Y  3 NAG 1 302 302 NAG NAG F . 
Z  3 NAG 1 303 303 NAG NAG F . 
AA 3 NAG 1 301 301 NAG NAG I . 
BA 3 NAG 1 302 302 NAG NAG I . 
CA 3 NAG 1 303 303 NAG NAG I . 
DA 3 NAG 1 301 301 NAG NAG K . 
EA 3 NAG 1 302 302 NAG NAG K . 
FA 3 NAG 1 303 303 NAG NAG K . 
GA 3 NAG 1 301 301 NAG NAG M . 
HA 3 NAG 1 302 302 NAG NAG M . 
IA 3 NAG 1 303 303 NAG NAG M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 A NAG 301 ? O1 ? O  NAG 1 O1 
2  1 N 1 A NAG 302 ? O1 ? P  NAG 1 O1 
3  1 N 1 A NAG 303 ? O1 ? Q  NAG 1 O1 
4  1 N 1 B NAG 301 ? O1 ? R  NAG 1 O1 
5  1 N 1 B NAG 302 ? O1 ? S  NAG 1 O1 
6  1 N 1 B NAG 303 ? O1 ? T  NAG 1 O1 
7  1 N 1 D NAG 301 ? O1 ? U  NAG 1 O1 
8  1 N 1 D NAG 302 ? O1 ? V  NAG 1 O1 
9  1 N 1 D NAG 303 ? O1 ? W  NAG 1 O1 
10 1 N 1 F NAG 301 ? O1 ? X  NAG 1 O1 
11 1 N 1 F NAG 302 ? O1 ? Y  NAG 1 O1 
12 1 N 1 F NAG 303 ? O1 ? Z  NAG 1 O1 
13 1 N 1 I NAG 301 ? O1 ? AA NAG 1 O1 
14 1 N 1 I NAG 302 ? O1 ? BA NAG 1 O1 
15 1 N 1 I NAG 303 ? O1 ? CA NAG 1 O1 
16 1 N 1 K NAG 301 ? O1 ? DA NAG 1 O1 
17 1 N 1 K NAG 302 ? O1 ? EA NAG 1 O1 
18 1 N 1 K NAG 303 ? O1 ? FA NAG 1 O1 
19 1 N 1 M NAG 301 ? O1 ? GA NAG 1 O1 
20 1 N 1 M NAG 302 ? O1 ? HA NAG 1 O1 
21 1 N 1 M NAG 303 ? O1 ? IA NAG 1 O1 
# 
_software.citation_id            ? 
_software.classification         refinement 
_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                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8FXZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8FXZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8FXZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8FXZ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.006  ? 18011 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.519  ? 24388 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.162 ? 6699  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 2800  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 3066  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8FXZ 
_struct.title                        'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (heptameric ring)' 
_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        8FXZ 
_struct_keywords.text            
;poxvirus M2 protein, OPG038, T-cell costimulation, poxviral immune evasion domain PIE, B7.2, Structural Genomics, CSGID, VIRAL PROTEIN
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
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 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
# 
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 UNP Q8QN22_CWPXB Q8QN22 ? 1 
;AEYKNTICPPRQDYRYWYFAAELTIGVNYDINSTIMGECHMSESYIDRNANIVLTGYGLEINMTIMDTDQRFVAAAEGVG
KDNKLSVLLFTTQRLDKVHHNISVTITCMEMNCGTTKYDSDLPESIHHKSSCDITINGSCVTCVNLETDPTKINPHYLHP
KDKYLYRNSEYGMRGSYGVTFMDELNQCFLDIKEVSYDICYRE
;
18 
2 UNP CD80_HUMAN   P33681 ? 2 
;VIHVTKEVKEVATLSCGHNVSVEELAQTRIYWQKEKKMVLTMMSGDMNIWPEYKNRTIFDITNNLSIVILALRPSDEGTY
ECVVLKYEKDAFKREHLAEVTLSVKADFPTPSISDFEIPTSNIRRIICSTSGGFPEPHLSWLENGEELNAINTTVSQDPE
TELYAVSSKLDFNMTTNHSFMCLIKYGHLRVNQTFNWNTTK
;
35 
# 
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 8FXZ A 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
2  2 8FXZ H 1 ? 201 ? P33681 35 ? 235 ? 1  201 
3  1 8FXZ B 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
4  2 8FXZ C 1 ? 201 ? P33681 35 ? 235 ? 1  201 
5  1 8FXZ D 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
6  2 8FXZ E 1 ? 201 ? P33681 35 ? 235 ? 1  201 
7  1 8FXZ F 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
8  2 8FXZ G 1 ? 201 ? P33681 35 ? 235 ? 1  201 
9  1 8FXZ I 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
10 2 8FXZ J 1 ? 201 ? P33681 35 ? 235 ? 1  201 
11 1 8FXZ K 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
12 2 8FXZ L 1 ? 201 ? P33681 35 ? 235 ? 1  201 
13 1 8FXZ M 4 ? 206 ? Q8QN22 18 ? 220 ? 18 220 
14 2 8FXZ N 1 ? 201 ? P33681 35 ? 235 ? 1  201 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8FXZ LYS A 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  1  
1  8FXZ PRO A 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  2  
1  8FXZ GLU A 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  3  
2  8FXZ ALA H 200 ? UNP P33681 THR 234 conflict         200 4  
3  8FXZ LYS B 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  5  
3  8FXZ PRO B 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  6  
3  8FXZ GLU B 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  7  
4  8FXZ ALA C 200 ? UNP P33681 THR 234 conflict         200 8  
5  8FXZ LYS D 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  9  
5  8FXZ PRO D 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  10 
5  8FXZ GLU D 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  11 
6  8FXZ ALA E 200 ? UNP P33681 THR 234 conflict         200 12 
7  8FXZ LYS F 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  13 
7  8FXZ PRO F 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  14 
7  8FXZ GLU F 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  15 
8  8FXZ ALA G 200 ? UNP P33681 THR 234 conflict         200 16 
9  8FXZ LYS I 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  17 
9  8FXZ PRO I 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  18 
9  8FXZ GLU I 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  19 
10 8FXZ ALA J 200 ? UNP P33681 THR 234 conflict         200 20 
11 8FXZ LYS K 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  21 
11 8FXZ PRO K 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  22 
11 8FXZ GLU K 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  23 
12 8FXZ ALA L 200 ? UNP P33681 THR 234 conflict         200 24 
13 8FXZ LYS M 1   ? UNP Q8QN22 ?   ?   'expression tag' 15  25 
13 8FXZ PRO M 2   ? UNP Q8QN22 ?   ?   'expression tag' 16  26 
13 8FXZ GLU M 3   ? UNP Q8QN22 ?   ?   'expression tag' 17  27 
14 8FXZ ALA N 200 ? UNP P33681 THR 234 conflict         200 28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_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   ? 
_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 GLU A 173 ? ARG A 177 ? GLU A 187 ARG A 191 5 ? 5 
HELX_P HELX_P2  AA2 ASP A 194 ? VAL A 198 ? ASP A 208 VAL A 212 5 ? 5 
HELX_P HELX_P3  AA3 SER B 21  ? ALA B 26  ? SER H 21  ALA H 26  5 ? 6 
HELX_P HELX_P4  AA4 TRP B 50  ? ASN B 55  ? TRP H 50  ASN H 55  1 ? 6 
HELX_P HELX_P5  AA5 ARG B 73  ? GLU B 77  ? ARG H 73  GLU H 77  5 ? 5 
HELX_P HELX_P6  AA6 GLU C 173 ? ARG C 177 ? GLU B 187 ARG B 191 5 ? 5 
HELX_P HELX_P7  AA7 ASP C 194 ? VAL C 198 ? ASP B 208 VAL B 212 5 ? 5 
HELX_P HELX_P8  AA8 SER D 21  ? ALA D 26  ? SER C 21  ALA C 26  5 ? 6 
HELX_P HELX_P9  AA9 TRP D 50  ? ASN D 55  ? TRP C 50  ASN C 55  1 ? 6 
HELX_P HELX_P10 AB1 ARG D 73  ? GLU D 77  ? ARG C 73  GLU C 77  5 ? 5 
HELX_P HELX_P11 AB2 GLU E 173 ? ARG E 177 ? GLU D 187 ARG D 191 5 ? 5 
HELX_P HELX_P12 AB3 ASP E 194 ? VAL E 198 ? ASP D 208 VAL D 212 5 ? 5 
HELX_P HELX_P13 AB4 SER F 21  ? ALA F 26  ? SER E 21  ALA E 26  5 ? 6 
HELX_P HELX_P14 AB5 TRP F 50  ? ASN F 55  ? TRP E 50  ASN E 55  1 ? 6 
HELX_P HELX_P15 AB6 ARG F 73  ? GLU F 77  ? ARG E 73  GLU E 77  5 ? 5 
HELX_P HELX_P16 AB7 GLU G 173 ? ARG G 177 ? GLU F 187 ARG F 191 5 ? 5 
HELX_P HELX_P17 AB8 ASP G 194 ? VAL G 198 ? ASP F 208 VAL F 212 5 ? 5 
HELX_P HELX_P18 AB9 SER H 21  ? ALA H 26  ? SER G 21  ALA G 26  5 ? 6 
HELX_P HELX_P19 AC1 PRO H 51  ? LYS H 54  ? PRO G 51  LYS G 54  5 ? 4 
HELX_P HELX_P20 AC2 ARG H 73  ? GLU H 77  ? ARG G 73  GLU G 77  5 ? 5 
HELX_P HELX_P21 AC3 GLU I 173 ? ARG I 177 ? GLU I 187 ARG I 191 5 ? 5 
HELX_P HELX_P22 AC4 ASP I 194 ? VAL I 198 ? ASP I 208 VAL I 212 5 ? 5 
HELX_P HELX_P23 AC5 SER J 21  ? ALA J 26  ? SER J 21  ALA J 26  5 ? 6 
HELX_P HELX_P24 AC6 TRP J 50  ? ASN J 55  ? TRP J 50  ASN J 55  1 ? 6 
HELX_P HELX_P25 AC7 ARG J 73  ? GLU J 77  ? ARG J 73  GLU J 77  5 ? 5 
HELX_P HELX_P26 AC8 GLU K 173 ? ARG K 177 ? GLU K 187 ARG K 191 5 ? 5 
HELX_P HELX_P27 AC9 ASP K 194 ? VAL K 198 ? ASP K 208 VAL K 212 5 ? 5 
HELX_P HELX_P28 AD1 SER L 21  ? ALA L 26  ? SER L 21  ALA L 26  5 ? 6 
HELX_P HELX_P29 AD2 TRP L 50  ? ASN L 55  ? TRP L 50  ASN L 55  1 ? 6 
HELX_P HELX_P30 AD3 ARG L 73  ? GLU L 77  ? ARG L 73  GLU L 77  5 ? 5 
HELX_P HELX_P31 AD4 GLU M 173 ? ARG M 177 ? GLU M 187 ARG M 191 5 ? 5 
HELX_P HELX_P32 AD5 ASP M 194 ? VAL M 198 ? ASP M 208 VAL M 212 5 ? 5 
HELX_P HELX_P33 AD6 SER N 21  ? ALA N 26  ? SER N 21  ALA N 26  5 ? 6 
HELX_P HELX_P34 AD7 TRP N 50  ? ASN N 55  ? TRP N 50  ASN N 55  1 ? 6 
HELX_P HELX_P35 AD8 ARG N 73  ? GLU N 77  ? ARG N 73  GLU N 77  5 ? 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 42  SG ? ? ? 1_555 A CYS 203 SG ? ? A CYS 56  A CYS 217 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? A CYS 111 SG ? ? ? 1_555 A CYS 143 SG ? ? A CYS 125 A CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf3  disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 191 SG ? ? A CYS 160 A CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ? ? B CYS 16  SG ? ? ? 1_555 B CYS 82  SG ? ? H CYS 16  H CYS 82  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? C CYS 42  SG ? ? ? 1_555 C CYS 203 SG ? ? B CYS 56  B CYS 217 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? C CYS 111 SG ? ? ? 1_555 C CYS 143 SG ? ? B CYS 125 B CYS 157 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf7  disulf ? ? C CYS 146 SG ? ? ? 1_555 C CYS 191 SG ? ? B CYS 160 B CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8  disulf ? ? D CYS 16  SG ? ? ? 1_555 D CYS 82  SG ? ? C CYS 16  C CYS 82  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? E CYS 42  SG ? ? ? 1_555 E CYS 203 SG ? ? D CYS 56  D CYS 217 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? E CYS 111 SG ? ? ? 1_555 E CYS 143 SG ? ? D CYS 125 D CYS 157 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf11 disulf ? ? E CYS 146 SG ? ? ? 1_555 E CYS 191 SG ? ? D CYS 160 D CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf12 disulf ? ? F CYS 16  SG ? ? ? 1_555 F CYS 82  SG ? ? E CYS 16  E CYS 82  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ? ? G CYS 42  SG ? ? ? 1_555 G CYS 203 SG ? ? F CYS 56  F CYS 217 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ? ? G CYS 111 SG ? ? ? 1_555 G CYS 143 SG ? ? F CYS 125 F CYS 157 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf15 disulf ? ? G CYS 146 SG ? ? ? 1_555 G CYS 191 SG ? ? F CYS 160 F CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf16 disulf ? ? H CYS 16  SG ? ? ? 1_555 H CYS 82  SG ? ? G CYS 16  G CYS 82  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ? ? I CYS 42  SG ? ? ? 1_555 I CYS 203 SG ? ? I CYS 56  I CYS 217 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? I CYS 111 SG ? ? ? 1_555 I CYS 143 SG ? ? I CYS 125 I CYS 157 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf19 disulf ? ? I CYS 146 SG ? ? ? 1_555 I CYS 191 SG ? ? I CYS 160 I CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ? ? J CYS 16  SG ? ? ? 1_555 J CYS 82  SG ? ? J CYS 16  J CYS 82  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ? ? K CYS 42  SG ? ? ? 1_555 K CYS 203 SG ? ? K CYS 56  K CYS 217 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ? ? K CYS 111 SG ? ? ? 1_555 K CYS 143 SG ? ? K CYS 125 K CYS 157 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf23 disulf ? ? K CYS 146 SG ? ? ? 1_555 K CYS 191 SG ? ? K CYS 160 K CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf24 disulf ? ? L CYS 16  SG ? ? ? 1_555 L CYS 82  SG ? ? L CYS 16  L CYS 82  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ? ? M CYS 42  SG ? ? ? 1_555 M CYS 203 SG ? ? M CYS 56  M CYS 217 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ? ? M CYS 111 SG ? ? ? 1_555 M CYS 143 SG ? ? M CYS 125 M CYS 157 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf27 disulf ? ? M CYS 146 SG ? ? ? 1_555 M CYS 191 SG ? ? M CYS 160 M CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf28 disulf ? ? N CYS 16  SG ? ? ? 1_555 N CYS 82  SG ? ? N CYS 16  N CYS 82  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 42  ? CYS A 203 ? CYS A 56  ? 1_555 CYS A 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 111 ? CYS A 143 ? CYS A 125 ? 1_555 CYS A 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 146 ? CYS A 191 ? CYS A 160 ? 1_555 CYS A 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 16  ? CYS B 82  ? CYS H 16  ? 1_555 CYS H 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 42  ? CYS C 203 ? CYS B 56  ? 1_555 CYS B 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 111 ? CYS C 143 ? CYS B 125 ? 1_555 CYS B 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 146 ? CYS C 191 ? CYS B 160 ? 1_555 CYS B 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 16  ? CYS D 82  ? CYS C 16  ? 1_555 CYS C 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 42  ? CYS E 203 ? CYS D 56  ? 1_555 CYS D 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 111 ? CYS E 143 ? CYS D 125 ? 1_555 CYS D 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS E 146 ? CYS E 191 ? CYS D 160 ? 1_555 CYS D 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 16  ? CYS F 82  ? CYS E 16  ? 1_555 CYS E 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 42  ? CYS G 203 ? CYS F 56  ? 1_555 CYS F 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 111 ? CYS G 143 ? CYS F 125 ? 1_555 CYS F 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS G 146 ? CYS G 191 ? CYS F 160 ? 1_555 CYS F 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 16  ? CYS H 82  ? CYS G 16  ? 1_555 CYS G 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS I 42  ? CYS I 203 ? CYS I 56  ? 1_555 CYS I 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS I 111 ? CYS I 143 ? CYS I 125 ? 1_555 CYS I 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS I 146 ? CYS I 191 ? CYS I 160 ? 1_555 CYS I 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS J 16  ? CYS J 82  ? CYS J 16  ? 1_555 CYS J 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS K 42  ? CYS K 203 ? CYS K 56  ? 1_555 CYS K 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS K 111 ? CYS K 143 ? CYS K 125 ? 1_555 CYS K 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS K 146 ? CYS K 191 ? CYS K 160 ? 1_555 CYS K 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS L 16  ? CYS L 82  ? CYS L 16  ? 1_555 CYS L 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS M 42  ? CYS M 203 ? CYS M 56  ? 1_555 CYS M 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS M 111 ? CYS M 143 ? CYS M 125 ? 1_555 CYS M 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS M 146 ? CYS M 191 ? CYS M 160 ? 1_555 CYS M 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS N 16  ? CYS N 82  ? CYS N 16  ? 1_555 CYS N 82  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 11 ? 
AA3 ? 7  ? 
AA4 ? 3  ? 
AA5 ? 6  ? 
AA6 ? 11 ? 
AA7 ? 7  ? 
AA8 ? 3  ? 
AA9 ? 6  ? 
AB1 ? 11 ? 
AB2 ? 7  ? 
AB3 ? 3  ? 
AB4 ? 6  ? 
AB5 ? 11 ? 
AB6 ? 7  ? 
AB7 ? 3  ? 
AB8 ? 6  ? 
AB9 ? 11 ? 
AC1 ? 7  ? 
AC2 ? 3  ? 
AC3 ? 6  ? 
AC4 ? 11 ? 
AC5 ? 7  ? 
AC6 ? 3  ? 
AC7 ? 6  ? 
AC8 ? 11 ? 
AC9 ? 7  ? 
AD1 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? parallel      
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? parallel      
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? parallel      
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? parallel      
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? parallel      
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? parallel      
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? parallel      
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 6  7  ? parallel      
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? parallel      
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AB9 6  7  ? anti-parallel 
AB9 7  8  ? anti-parallel 
AB9 8  9  ? anti-parallel 
AB9 9  10 ? anti-parallel 
AB9 10 11 ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? parallel      
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? parallel      
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC4 6  7  ? anti-parallel 
AC4 7  8  ? anti-parallel 
AC4 8  9  ? anti-parallel 
AC4 9  10 ? anti-parallel 
AC4 10 11 ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? parallel      
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 5  6  ? anti-parallel 
AC5 6  7  ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC7 1  2  ? parallel      
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 5  6  ? parallel      
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 5  6  ? anti-parallel 
AC8 6  7  ? anti-parallel 
AC8 7  8  ? anti-parallel 
AC8 8  9  ? anti-parallel 
AC8 9  10 ? anti-parallel 
AC8 10 11 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? parallel      
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AC9 6  7  ? parallel      
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  TYR A 167 ? TYR A 169 ? TYR A 181 TYR A 183 
AA1 2  TYR A 19  ? VAL A 30  ? TYR A 33  VAL A 44  
AA1 3  VAL A 144 ? THR A 151 ? VAL A 158 THR A 165 
AA1 4  GLY A 178 ? THR A 183 ? GLY A 192 THR A 197 
AA1 5  ALA B 91  ? LYS B 105 ? ALA H 91  LYS H 105 
AA1 6  HIS B 3   ? GLU B 7   ? HIS H 3   GLU H 7   
AA2 1  SER A 199 ? ILE A 202 ? SER A 213 ILE A 216 
AA2 2  PHE A 75  ? VAL A 82  ? PHE A 89  VAL A 96  
AA2 3  LYS A 87  ? THR A 94  ? LYS A 101 THR A 108 
AA2 4  TYR A 19  ? VAL A 30  ? TYR A 33  VAL A 44  
AA2 5  VAL A 144 ? THR A 151 ? VAL A 158 THR A 165 
AA2 6  GLY A 178 ? THR A 183 ? GLY A 192 THR A 197 
AA2 7  ALA B 91  ? LYS B 105 ? ALA H 91  LYS H 105 
AA2 8  GLY B 78  ? GLU B 88  ? GLY H 78  GLU H 88  
AA2 9  THR B 28  ? LYS B 34  ? THR H 28  LYS H 34  
AA2 10 MET B 38  ? MET B 43  ? MET H 38  MET H 43  
AA2 11 ASP B 46  ? ILE B 49  ? ASP H 46  ILE H 49  
AA3 1  THR A 119 ? PRO A 126 ? THR A 133 PRO A 140 
AA3 2  SER A 134 ? ASN A 140 ? SER A 148 ASN A 154 
AA3 3  ILE A 105 ? CYS A 111 ? ILE A 119 CYS A 125 
AA3 4  LEU A 62  ? ILE A 68  ? LEU A 76  ILE A 82  
AA3 5  ASN A 52  ? GLY A 59  ? ASN A 66  GLY A 73  
AA3 6  HIS A 43  ? ILE A 49  ? HIS A 57  ILE A 63  
AA3 7  TYR A 204 ? ARG A 205 ? TYR A 218 ARG A 219 
AA4 1  VAL B 11  ? SER B 15  ? VAL H 11  SER H 15  
AA4 2  SER B 66  ? LEU B 70  ? SER H 66  LEU H 70  
AA4 3  THR B 57  ? ASP B 60  ? THR H 57  ASP H 60  
AA5 1  TYR C 167 ? TYR C 169 ? TYR B 181 TYR B 183 
AA5 2  TYR C 19  ? VAL C 30  ? TYR B 33  VAL B 44  
AA5 3  VAL C 144 ? THR C 151 ? VAL B 158 THR B 165 
AA5 4  GLY C 178 ? THR C 183 ? GLY B 192 THR B 197 
AA5 5  ALA D 91  ? LYS D 105 ? ALA C 91  LYS C 105 
AA5 6  HIS D 3   ? GLU D 7   ? HIS C 3   GLU C 7   
AA6 1  ASP C 201 ? ILE C 202 ? ASP B 215 ILE B 216 
AA6 2  PHE C 75  ? VAL C 82  ? PHE B 89  VAL B 96  
AA6 3  LYS C 87  ? THR C 94  ? LYS B 101 THR B 108 
AA6 4  TYR C 19  ? VAL C 30  ? TYR B 33  VAL B 44  
AA6 5  VAL C 144 ? THR C 151 ? VAL B 158 THR B 165 
AA6 6  GLY C 178 ? THR C 183 ? GLY B 192 THR B 197 
AA6 7  ALA D 91  ? LYS D 105 ? ALA C 91  LYS C 105 
AA6 8  GLY D 78  ? GLU D 88  ? GLY C 78  GLU C 88  
AA6 9  THR D 28  ? LYS D 34  ? THR C 28  LYS C 34  
AA6 10 LYS D 37  ? MET D 43  ? LYS C 37  MET C 43  
AA6 11 ASP D 46  ? ILE D 49  ? ASP C 46  ILE C 49  
AA7 1  THR C 119 ? PRO C 126 ? THR B 133 PRO B 140 
AA7 2  SER C 134 ? ASN C 140 ? SER B 148 ASN B 154 
AA7 3  ILE C 105 ? CYS C 111 ? ILE B 119 CYS B 125 
AA7 4  LEU C 62  ? ILE C 68  ? LEU B 76  ILE B 82  
AA7 5  ASN C 52  ? GLY C 59  ? ASN B 66  GLY B 73  
AA7 6  HIS C 43  ? ILE C 49  ? HIS B 57  ILE B 63  
AA7 7  TYR C 204 ? ARG C 205 ? TYR B 218 ARG B 219 
AA8 1  ALA D 12  ? SER D 15  ? ALA C 12  SER C 15  
AA8 2  SER D 66  ? ILE D 69  ? SER C 66  ILE C 69  
AA8 3  THR D 57  ? ASP D 60  ? THR C 57  ASP C 60  
AA9 1  TYR E 167 ? TYR E 169 ? TYR D 181 TYR D 183 
AA9 2  TYR E 19  ? VAL E 30  ? TYR D 33  VAL D 44  
AA9 3  VAL E 144 ? THR E 151 ? VAL D 158 THR D 165 
AA9 4  GLY E 178 ? THR E 183 ? GLY D 192 THR D 197 
AA9 5  ALA F 91  ? LYS F 105 ? ALA E 91  LYS E 105 
AA9 6  HIS F 3   ? GLU F 7   ? HIS E 3   GLU E 7   
AB1 1  SER E 199 ? ILE E 202 ? SER D 213 ILE D 216 
AB1 2  PHE E 75  ? GLY E 83  ? PHE D 89  GLY D 97  
AB1 3  LYS E 87  ? THR E 94  ? LYS D 101 THR D 108 
AB1 4  TYR E 19  ? VAL E 30  ? TYR D 33  VAL D 44  
AB1 5  VAL E 144 ? THR E 151 ? VAL D 158 THR D 165 
AB1 6  GLY E 178 ? THR E 183 ? GLY D 192 THR D 197 
AB1 7  ALA F 91  ? LYS F 105 ? ALA E 91  LYS E 105 
AB1 8  GLY F 78  ? GLU F 88  ? GLY E 78  GLU E 88  
AB1 9  THR F 28  ? LYS F 34  ? THR E 28  LYS E 34  
AB1 10 LYS F 37  ? MET F 43  ? LYS E 37  MET E 43  
AB1 11 ASP F 46  ? ILE F 49  ? ASP E 46  ILE E 49  
AB2 1  THR E 119 ? PRO E 126 ? THR D 133 PRO D 140 
AB2 2  SER E 134 ? ASN E 140 ? SER D 148 ASN D 154 
AB2 3  ILE E 105 ? CYS E 111 ? ILE D 119 CYS D 125 
AB2 4  LEU E 62  ? ILE E 68  ? LEU D 76  ILE D 82  
AB2 5  ASN E 52  ? GLY E 59  ? ASN D 66  GLY D 73  
AB2 6  HIS E 43  ? ILE E 49  ? HIS D 57  ILE D 63  
AB2 7  TYR E 204 ? ARG E 205 ? TYR D 218 ARG D 219 
AB3 1  ALA F 12  ? LEU F 14  ? ALA E 12  LEU E 14  
AB3 2  SER F 66  ? ILE F 69  ? SER E 66  ILE E 69  
AB3 3  THR F 57  ? ASP F 60  ? THR E 57  ASP E 60  
AB4 1  TYR G 167 ? TYR G 169 ? TYR F 181 TYR F 183 
AB4 2  TYR G 19  ? VAL G 30  ? TYR F 33  VAL F 44  
AB4 3  VAL G 144 ? THR G 151 ? VAL F 158 THR F 165 
AB4 4  GLY G 178 ? THR G 183 ? GLY F 192 THR F 197 
AB4 5  ALA H 91  ? LYS H 105 ? ALA G 91  LYS G 105 
AB4 6  HIS H 3   ? GLU H 7   ? HIS G 3   GLU G 7   
AB5 1  ASP G 201 ? ILE G 202 ? ASP F 215 ILE F 216 
AB5 2  PHE G 75  ? VAL G 82  ? PHE F 89  VAL F 96  
AB5 3  LYS G 87  ? THR G 94  ? LYS F 101 THR F 108 
AB5 4  TYR G 19  ? VAL G 30  ? TYR F 33  VAL F 44  
AB5 5  VAL G 144 ? THR G 151 ? VAL F 158 THR F 165 
AB5 6  GLY G 178 ? THR G 183 ? GLY F 192 THR F 197 
AB5 7  ALA H 91  ? LYS H 105 ? ALA G 91  LYS G 105 
AB5 8  GLY H 78  ? GLU H 88  ? GLY G 78  GLU G 88  
AB5 9  THR H 28  ? LYS H 34  ? THR G 28  LYS G 34  
AB5 10 LYS H 37  ? MET H 43  ? LYS G 37  MET G 43  
AB5 11 ASP H 46  ? ILE H 49  ? ASP G 46  ILE G 49  
AB6 1  THR G 119 ? PRO G 126 ? THR F 133 PRO F 140 
AB6 2  SER G 134 ? ASN G 140 ? SER F 148 ASN F 154 
AB6 3  ILE G 105 ? CYS G 111 ? ILE F 119 CYS F 125 
AB6 4  LEU G 62  ? ILE G 68  ? LEU F 76  ILE F 82  
AB6 5  ASN G 52  ? GLY G 59  ? ASN F 66  GLY F 73  
AB6 6  HIS G 43  ? ILE G 49  ? HIS F 57  ILE F 63  
AB6 7  TYR G 204 ? ARG G 205 ? TYR F 218 ARG F 219 
AB7 1  ALA H 12  ? SER H 15  ? ALA G 12  SER G 15  
AB7 2  SER H 66  ? ILE H 69  ? SER G 66  ILE G 69  
AB7 3  THR H 57  ? ASP H 60  ? THR G 57  ASP G 60  
AB8 1  TYR I 167 ? TYR I 169 ? TYR I 181 TYR I 183 
AB8 2  TYR I 19  ? VAL I 30  ? TYR I 33  VAL I 44  
AB8 3  VAL I 144 ? THR I 151 ? VAL I 158 THR I 165 
AB8 4  GLY I 178 ? THR I 183 ? GLY I 192 THR I 197 
AB8 5  ALA J 91  ? LYS J 105 ? ALA J 91  LYS J 105 
AB8 6  HIS J 3   ? GLU J 7   ? HIS J 3   GLU J 7   
AB9 1  SER I 199 ? ILE I 202 ? SER I 213 ILE I 216 
AB9 2  PHE I 75  ? GLY I 83  ? PHE I 89  GLY I 97  
AB9 3  LYS I 87  ? THR I 94  ? LYS I 101 THR I 108 
AB9 4  TYR I 19  ? VAL I 30  ? TYR I 33  VAL I 44  
AB9 5  VAL I 144 ? THR I 151 ? VAL I 158 THR I 165 
AB9 6  GLY I 178 ? THR I 183 ? GLY I 192 THR I 197 
AB9 7  ALA J 91  ? LYS J 105 ? ALA J 91  LYS J 105 
AB9 8  GLY J 78  ? GLU J 88  ? GLY J 78  GLU J 88  
AB9 9  THR J 28  ? LYS J 34  ? THR J 28  LYS J 34  
AB9 10 MET J 38  ? MET J 43  ? MET J 38  MET J 43  
AB9 11 ASP J 46  ? ILE J 49  ? ASP J 46  ILE J 49  
AC1 1  THR I 119 ? PRO I 126 ? THR I 133 PRO I 140 
AC1 2  SER I 134 ? ASN I 140 ? SER I 148 ASN I 154 
AC1 3  ILE I 105 ? CYS I 111 ? ILE I 119 CYS I 125 
AC1 4  LEU I 62  ? ILE I 68  ? LEU I 76  ILE I 82  
AC1 5  ASN I 52  ? GLY I 59  ? ASN I 66  GLY I 73  
AC1 6  HIS I 43  ? ILE I 49  ? HIS I 57  ILE I 63  
AC1 7  TYR I 204 ? ARG I 205 ? TYR I 218 ARG I 219 
AC2 1  ALA J 12  ? SER J 15  ? ALA J 12  SER J 15  
AC2 2  SER J 66  ? ILE J 69  ? SER J 66  ILE J 69  
AC2 3  THR J 57  ? ASP J 60  ? THR J 57  ASP J 60  
AC3 1  TYR K 167 ? TYR K 169 ? TYR K 181 TYR K 183 
AC3 2  TYR K 19  ? VAL K 30  ? TYR K 33  VAL K 44  
AC3 3  VAL K 144 ? THR K 151 ? VAL K 158 THR K 165 
AC3 4  GLY K 178 ? THR K 183 ? GLY K 192 THR K 197 
AC3 5  ALA L 91  ? LYS L 105 ? ALA L 91  LYS L 105 
AC3 6  HIS L 3   ? GLU L 7   ? HIS L 3   GLU L 7   
AC4 1  SER K 199 ? ILE K 202 ? SER K 213 ILE K 216 
AC4 2  PHE K 75  ? VAL K 82  ? PHE K 89  VAL K 96  
AC4 3  LYS K 87  ? THR K 94  ? LYS K 101 THR K 108 
AC4 4  TYR K 19  ? VAL K 30  ? TYR K 33  VAL K 44  
AC4 5  VAL K 144 ? THR K 151 ? VAL K 158 THR K 165 
AC4 6  GLY K 178 ? THR K 183 ? GLY K 192 THR K 197 
AC4 7  ALA L 91  ? LYS L 105 ? ALA L 91  LYS L 105 
AC4 8  GLY L 78  ? GLU L 88  ? GLY L 78  GLU L 88  
AC4 9  THR L 28  ? GLN L 33  ? THR L 28  GLN L 33  
AC4 10 MET L 38  ? MET L 43  ? MET L 38  MET L 43  
AC4 11 ASP L 46  ? ILE L 49  ? ASP L 46  ILE L 49  
AC5 1  THR K 119 ? PRO K 126 ? THR K 133 PRO K 140 
AC5 2  SER K 134 ? ASN K 140 ? SER K 148 ASN K 154 
AC5 3  ILE K 105 ? CYS K 111 ? ILE K 119 CYS K 125 
AC5 4  LEU K 62  ? ILE K 68  ? LEU K 76  ILE K 82  
AC5 5  ASN K 52  ? GLY K 59  ? ASN K 66  GLY K 73  
AC5 6  HIS K 43  ? ILE K 49  ? HIS K 57  ILE K 63  
AC5 7  TYR K 204 ? ARG K 205 ? TYR K 218 ARG K 219 
AC6 1  ALA L 12  ? LEU L 14  ? ALA L 12  LEU L 14  
AC6 2  SER L 66  ? ILE L 69  ? SER L 66  ILE L 69  
AC6 3  THR L 57  ? ASP L 60  ? THR L 57  ASP L 60  
AC7 1  TYR M 167 ? TYR M 169 ? TYR M 181 TYR M 183 
AC7 2  TYR M 19  ? VAL M 30  ? TYR M 33  VAL M 44  
AC7 3  VAL M 144 ? THR M 151 ? VAL M 158 THR M 165 
AC7 4  GLY M 178 ? THR M 183 ? GLY M 192 THR M 197 
AC7 5  ALA N 91  ? LYS N 105 ? ALA N 91  LYS N 105 
AC7 6  HIS N 3   ? GLU N 7   ? HIS N 3   GLU N 7   
AC8 1  TYR M 200 ? ILE M 202 ? TYR M 214 ILE M 216 
AC8 2  PHE M 75  ? VAL M 82  ? PHE M 89  VAL M 96  
AC8 3  LYS M 87  ? THR M 94  ? LYS M 101 THR M 108 
AC8 4  TYR M 19  ? VAL M 30  ? TYR M 33  VAL M 44  
AC8 5  VAL M 144 ? THR M 151 ? VAL M 158 THR M 165 
AC8 6  GLY M 178 ? THR M 183 ? GLY M 192 THR M 197 
AC8 7  ALA N 91  ? LYS N 105 ? ALA N 91  LYS N 105 
AC8 8  GLY N 78  ? GLU N 88  ? GLY N 78  GLU N 88  
AC8 9  THR N 28  ? LYS N 34  ? THR N 28  LYS N 34  
AC8 10 MET N 38  ? MET N 43  ? MET N 38  MET N 43  
AC8 11 ASP N 46  ? ILE N 49  ? ASP N 46  ILE N 49  
AC9 1  THR M 119 ? PRO M 126 ? THR M 133 PRO M 140 
AC9 2  SER M 134 ? ASN M 140 ? SER M 148 ASN M 154 
AC9 3  ILE M 105 ? CYS M 111 ? ILE M 119 CYS M 125 
AC9 4  LEU M 62  ? ILE M 68  ? LEU M 76  ILE M 82  
AC9 5  ASN M 52  ? GLY M 59  ? ASN M 66  GLY M 73  
AC9 6  HIS M 43  ? ILE M 49  ? HIS M 57  ILE M 63  
AC9 7  TYR M 204 ? ARG M 205 ? TYR M 218 ARG M 219 
AD1 1  VAL N 11  ? LEU N 14  ? VAL N 11  LEU N 14  
AD1 2  SER N 66  ? LEU N 70  ? SER N 66  LEU N 70  
AD1 3  THR N 57  ? ASP N 60  ? THR N 57  ASP N 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O TYR A 169 ? O TYR A 183 N PHE A 22  ? N PHE A 36  
AA1 2  3  N GLU A 25  ? N GLU A 39  O GLU A 150 ? O GLU A 164 
AA1 3  4  N VAL A 147 ? N VAL A 161 O VAL A 182 ? O VAL A 196 
AA1 4  5  N THR A 183 ? N THR A 197 O PHE B 92  ? O PHE H 92  
AA1 5  6  O SER B 103 ? O SER H 103 N VAL B 4   ? N VAL H 4   
AA2 1  2  O ASP A 201 ? O ASP A 215 N GLU A 80  ? N GLU A 94  
AA2 2  3  N VAL A 76  ? N VAL A 90  O PHE A 93  ? O PHE A 107 
AA2 3  4  O LEU A 88  ? O LEU A 102 N ILE A 28  ? N ILE A 42  
AA2 4  5  N GLU A 25  ? N GLU A 39  O GLU A 150 ? O GLU A 164 
AA2 5  6  N VAL A 147 ? N VAL A 161 O VAL A 182 ? O VAL A 196 
AA2 6  7  N THR A 183 ? N THR A 197 O PHE B 92  ? O PHE H 92  
AA2 7  8  O VAL B 100 ? O VAL H 100 N TYR B 80  ? N TYR H 80  
AA2 8  9  O GLU B 81  ? O GLU H 81  N GLN B 33  ? N GLN H 33  
AA2 9  10 N TRP B 32  ? N TRP H 32  O LEU B 40  ? O LEU H 40  
AA2 10 11 N THR B 41  ? N THR H 41  O ASN B 48  ? O ASN H 48  
AA3 1  2  N LEU A 125 ? N LEU A 139 O CYS A 135 ? O CYS A 149 
AA3 2  3  O THR A 138 ? O THR A 152 N ILE A 109 ? N ILE A 123 
AA3 3  4  O THR A 108 ? O THR A 122 N ASN A 65  ? N ASN A 79  
AA3 4  5  O MET A 66  ? O MET A 80  N ILE A 55  ? N ILE A 69  
AA3 5  6  O THR A 58  ? O THR A 72  N HIS A 43  ? N HIS A 57  
AA3 6  7  N MET A 44  ? N MET A 58  O TYR A 204 ? O TYR A 218 
AA4 1  2  N ALA B 12  ? N ALA H 12  O ILE B 69  ? O ILE H 69  
AA4 2  3  O SER B 66  ? O SER H 66  N ASP B 60  ? N ASP H 60  
AA5 1  2  O TYR C 167 ? O TYR B 181 N TRP C 20  ? N TRP B 34  
AA5 2  3  N GLY C 29  ? N GLY B 43  O THR C 145 ? O THR B 159 
AA5 3  4  N LEU C 149 ? N LEU B 163 O TYR C 180 ? O TYR B 194 
AA5 4  5  N THR C 183 ? N THR B 197 O PHE D 92  ? O PHE C 92  
AA5 5  6  O THR D 101 ? O THR C 101 N VAL D 4   ? N VAL C 4   
AA6 1  2  O ASP C 201 ? O ASP B 215 N GLU C 80  ? N GLU B 94  
AA6 2  3  N VAL C 76  ? N VAL B 90  O PHE C 93  ? O PHE B 107 
AA6 3  4  O LEU C 88  ? O LEU B 102 N ILE C 28  ? N ILE B 42  
AA6 4  5  N GLY C 29  ? N GLY B 43  O THR C 145 ? O THR B 159 
AA6 5  6  N LEU C 149 ? N LEU B 163 O TYR C 180 ? O TYR B 194 
AA6 6  7  N THR C 183 ? N THR B 197 O PHE D 92  ? O PHE C 92  
AA6 7  8  O VAL D 100 ? O VAL C 100 N TYR D 80  ? N TYR C 80  
AA6 8  9  O LEU D 85  ? O LEU C 85  N ARG D 29  ? N ARG C 29  
AA6 9  10 N TRP D 32  ? N TRP C 32  O LEU D 40  ? O LEU C 40  
AA6 10 11 N THR D 41  ? N THR C 41  O ASN D 48  ? O ASN C 48  
AA7 1  2  N LEU C 125 ? N LEU B 139 O CYS C 135 ? O CYS B 149 
AA7 2  3  O ASP C 136 ? O ASP B 150 N VAL C 107 ? N VAL B 121 
AA7 3  4  O THR C 110 ? O THR B 124 N GLU C 63  ? N GLU B 77  
AA7 4  5  O ILE C 64  ? O ILE B 78  N LEU C 57  ? N LEU B 71  
AA7 5  6  O ASN C 54  ? O ASN B 68  N SER C 47  ? N SER B 61  
AA7 6  7  N MET C 44  ? N MET B 58  O TYR C 204 ? O TYR B 218 
AA8 1  2  N ALA D 12  ? N ALA C 12  O ILE D 69  ? O ILE C 69  
AA8 2  3  O SER D 66  ? O SER C 66  N ASP D 60  ? N ASP C 60  
AA9 1  2  O TYR E 167 ? O TYR D 181 N TRP E 20  ? N TRP D 34  
AA9 2  3  N GLU E 25  ? N GLU D 39  O GLU E 150 ? O GLU D 164 
AA9 3  4  N VAL E 147 ? N VAL D 161 O VAL E 182 ? O VAL D 196 
AA9 4  5  N THR E 183 ? N THR D 197 O PHE F 92  ? O PHE E 92  
AA9 5  6  O SER F 103 ? O SER E 103 N VAL F 4   ? N VAL E 4   
AB1 1  2  O ASP E 201 ? O ASP D 215 N GLU E 80  ? N GLU D 94  
AB1 2  3  N VAL E 76  ? N VAL D 90  O PHE E 93  ? O PHE D 107 
AB1 3  4  O VAL E 90  ? O VAL D 104 N LEU E 26  ? N LEU D 40  
AB1 4  5  N GLU E 25  ? N GLU D 39  O GLU E 150 ? O GLU D 164 
AB1 5  6  N VAL E 147 ? N VAL D 161 O VAL E 182 ? O VAL D 196 
AB1 6  7  N THR E 183 ? N THR D 197 O PHE F 92  ? O PHE E 92  
AB1 7  8  O VAL F 100 ? O VAL E 100 N TYR F 80  ? N TYR E 80  
AB1 8  9  O GLU F 81  ? O GLU E 81  N GLN F 33  ? N GLN E 33  
AB1 9  10 N TRP F 32  ? N TRP E 32  O LEU F 40  ? O LEU E 40  
AB1 10 11 N MET F 43  ? N MET E 43  O ASP F 46  ? O ASP E 46  
AB2 1  2  N LEU E 125 ? N LEU D 139 O CYS E 135 ? O CYS D 149 
AB2 2  3  O THR E 138 ? O THR D 152 N ILE E 109 ? N ILE D 123 
AB2 3  4  O THR E 110 ? O THR D 124 N GLU E 63  ? N GLU D 77  
AB2 4  5  O MET E 66  ? O MET D 80  N ILE E 55  ? N ILE D 69  
AB2 5  6  O THR E 58  ? O THR D 72  N HIS E 43  ? N HIS D 57  
AB2 6  7  N MET E 44  ? N MET D 58  O TYR E 204 ? O TYR D 218 
AB3 1  2  N LEU F 14  ? N LEU E 14  O ILE F 67  ? O ILE E 67  
AB3 2  3  O SER F 66  ? O SER E 66  N ASP F 60  ? N ASP E 60  
AB4 1  2  O TYR G 167 ? O TYR F 181 N TRP G 20  ? N TRP F 34  
AB4 2  3  N GLU G 25  ? N GLU F 39  O GLU G 150 ? O GLU F 164 
AB4 3  4  N LEU G 149 ? N LEU F 163 O TYR G 180 ? O TYR F 194 
AB4 4  5  N THR G 183 ? N THR F 197 O PHE H 92  ? O PHE G 92  
AB4 5  6  O THR H 101 ? O THR G 101 N VAL H 4   ? N VAL G 4   
AB5 1  2  O ASP G 201 ? O ASP F 215 N GLU G 80  ? N GLU F 94  
AB5 2  3  N VAL G 76  ? N VAL F 90  O PHE G 93  ? O PHE F 107 
AB5 3  4  O VAL G 90  ? O VAL F 104 N LEU G 26  ? N LEU F 40  
AB5 4  5  N GLU G 25  ? N GLU F 39  O GLU G 150 ? O GLU F 164 
AB5 5  6  N LEU G 149 ? N LEU F 163 O TYR G 180 ? O TYR F 194 
AB5 6  7  N THR G 183 ? N THR F 197 O PHE H 92  ? O PHE G 92  
AB5 7  8  O VAL H 100 ? O VAL G 100 N TYR H 80  ? N TYR G 80  
AB5 8  9  O LEU H 85  ? O LEU G 85  N ARG H 29  ? N ARG G 29  
AB5 9  10 N TRP H 32  ? N TRP G 32  O LEU H 40  ? O LEU G 40  
AB5 10 11 N THR H 41  ? N THR G 41  O ASN H 48  ? O ASN G 48  
AB6 1  2  N LEU G 125 ? N LEU F 139 O CYS G 135 ? O CYS F 149 
AB6 2  3  O SER G 134 ? O SER F 148 N ILE G 105 ? N ILE F 119 
AB6 3  4  O THR G 108 ? O THR F 122 N ASN G 65  ? N ASN F 79  
AB6 4  5  O MET G 66  ? O MET F 80  N ILE G 55  ? N ILE F 69  
AB6 5  6  O THR G 58  ? O THR F 72  N HIS G 43  ? N HIS F 57  
AB6 6  7  N MET G 44  ? N MET F 58  O TYR G 204 ? O TYR F 218 
AB7 1  2  N LEU H 14  ? N LEU G 14  O ILE H 67  ? O ILE G 67  
AB7 2  3  O VAL H 68  ? O VAL G 68  N ILE H 58  ? N ILE G 58  
AB8 1  2  O TYR I 169 ? O TYR I 183 N PHE I 22  ? N PHE I 36  
AB8 2  3  N GLY I 29  ? N GLY I 43  O THR I 145 ? O THR I 159 
AB8 3  4  N LEU I 149 ? N LEU I 163 O TYR I 180 ? O TYR I 194 
AB8 4  5  N GLY I 181 ? N GLY I 195 O ARG J 94  ? O ARG J 94  
AB8 5  6  O THR J 101 ? O THR J 101 N VAL J 4   ? N VAL J 4   
AB9 1  2  O ASP I 201 ? O ASP I 215 N GLU I 80  ? N GLU I 94  
AB9 2  3  N VAL I 76  ? N VAL I 90  O PHE I 93  ? O PHE I 107 
AB9 3  4  O LEU I 88  ? O LEU I 102 N ILE I 28  ? N ILE I 42  
AB9 4  5  N GLY I 29  ? N GLY I 43  O THR I 145 ? O THR I 159 
AB9 5  6  N LEU I 149 ? N LEU I 163 O TYR I 180 ? O TYR I 194 
AB9 6  7  N GLY I 181 ? N GLY I 195 O ARG J 94  ? O ARG J 94  
AB9 7  8  O VAL J 100 ? O VAL J 100 N TYR J 80  ? N TYR J 80  
AB9 8  9  O LEU J 85  ? O LEU J 85  N ARG J 29  ? N ARG J 29  
AB9 9  10 N TRP J 32  ? N TRP J 32  O LEU J 40  ? O LEU J 40  
AB9 10 11 N THR J 41  ? N THR J 41  O ASN J 48  ? O ASN J 48  
AC1 1  2  N LEU I 125 ? N LEU I 139 O CYS I 135 ? O CYS I 149 
AC1 2  3  O THR I 138 ? O THR I 152 N ILE I 109 ? N ILE I 123 
AC1 3  4  O THR I 110 ? O THR I 124 N GLU I 63  ? N GLU I 77  
AC1 4  5  O ILE I 68  ? O ILE I 82  N ALA I 53  ? N ALA I 67  
AC1 5  6  O THR I 58  ? O THR I 72  N HIS I 43  ? N HIS I 57  
AC1 6  7  N MET I 44  ? N MET I 58  O TYR I 204 ? O TYR I 218 
AC2 1  2  N LEU J 14  ? N LEU J 14  O ILE J 67  ? O ILE J 67  
AC2 2  3  O SER J 66  ? O SER J 66  N ASP J 60  ? N ASP J 60  
AC3 1  2  O TYR K 167 ? O TYR K 181 N TRP K 20  ? N TRP K 34  
AC3 2  3  N GLY K 29  ? N GLY K 43  O THR K 145 ? O THR K 159 
AC3 3  4  N VAL K 147 ? N VAL K 161 O VAL K 182 ? O VAL K 196 
AC3 4  5  N THR K 183 ? N THR K 197 O PHE L 92  ? O PHE L 92  
AC3 5  6  O THR L 101 ? O THR L 101 N VAL L 4   ? N VAL L 4   
AC4 1  2  O ASP K 201 ? O ASP K 215 N GLU K 80  ? N GLU K 94  
AC4 2  3  N VAL K 76  ? N VAL K 90  O PHE K 93  ? O PHE K 107 
AC4 3  4  O VAL K 90  ? O VAL K 104 N LEU K 26  ? N LEU K 40  
AC4 4  5  N GLY K 29  ? N GLY K 43  O THR K 145 ? O THR K 159 
AC4 5  6  N VAL K 147 ? N VAL K 161 O VAL K 182 ? O VAL K 196 
AC4 6  7  N THR K 183 ? N THR K 197 O PHE L 92  ? O PHE L 92  
AC4 7  8  O VAL L 100 ? O VAL L 100 N TYR L 80  ? N TYR L 80  
AC4 8  9  O LEU L 85  ? O LEU L 85  N ARG L 29  ? N ARG L 29  
AC4 9  10 N TRP L 32  ? N TRP L 32  O LEU L 40  ? O LEU L 40  
AC4 10 11 N THR L 41  ? N THR L 41  O ASN L 48  ? O ASN L 48  
AC5 1  2  N LYS K 120 ? N LYS K 134 O ILE K 139 ? O ILE K 153 
AC5 2  3  O THR K 138 ? O THR K 152 N ILE K 109 ? N ILE K 123 
AC5 3  4  O THR K 108 ? O THR K 122 N ASN K 65  ? N ASN K 79  
AC5 4  5  O ILE K 64  ? O ILE K 78  N LEU K 57  ? N LEU K 71  
AC5 5  6  O VAL K 56  ? O VAL K 70  N SER K 45  ? N SER K 59  
AC5 6  7  N MET K 44  ? N MET K 58  O TYR K 204 ? O TYR K 218 
AC6 1  2  N ALA L 12  ? N ALA L 12  O ILE L 69  ? O ILE L 69  
AC6 2  3  O SER L 66  ? O SER L 66  N ASP L 60  ? N ASP L 60  
AC7 1  2  O TYR M 167 ? O TYR M 181 N TRP M 20  ? N TRP M 34  
AC7 2  3  N GLY M 29  ? N GLY M 43  O THR M 145 ? O THR M 159 
AC7 3  4  N LEU M 149 ? N LEU M 163 O TYR M 180 ? O TYR M 194 
AC7 4  5  N THR M 183 ? N THR M 197 O PHE N 92  ? O PHE N 92  
AC7 5  6  O SER N 103 ? O SER N 103 N VAL N 4   ? N VAL N 4   
AC8 1  2  O ASP M 201 ? O ASP M 215 N GLU M 80  ? N GLU M 94  
AC8 2  3  N ALA M 77  ? N ALA M 91  O PHE M 93  ? O PHE M 107 
AC8 3  4  O VAL M 90  ? O VAL M 104 N LEU M 26  ? N LEU M 40  
AC8 4  5  N GLY M 29  ? N GLY M 43  O THR M 145 ? O THR M 159 
AC8 5  6  N LEU M 149 ? N LEU M 163 O TYR M 180 ? O TYR M 194 
AC8 6  7  N THR M 183 ? N THR M 197 O PHE N 92  ? O PHE N 92  
AC8 7  8  O VAL N 100 ? O VAL N 100 N TYR N 80  ? N TYR N 80  
AC8 8  9  O LEU N 85  ? O LEU N 85  N ARG N 29  ? N ARG N 29  
AC8 9  10 N TRP N 32  ? N TRP N 32  O LEU N 40  ? O LEU N 40  
AC8 10 11 N THR N 41  ? N THR N 41  O ASN N 48  ? O ASN N 48  
AC9 1  2  N LYS M 120 ? N LYS M 134 O ILE M 139 ? O ILE M 153 
AC9 2  3  O SER M 134 ? O SER M 148 N ILE M 105 ? N ILE M 119 
AC9 3  4  O THR M 108 ? O THR M 122 N ASN M 65  ? N ASN M 79  
AC9 4  5  O MET M 66  ? O MET M 80  N ILE M 55  ? N ILE M 69  
AC9 5  6  O ASN M 54  ? O ASN M 68  N SER M 47  ? N SER M 61  
AC9 6  7  N MET M 44  ? N MET M 58  O TYR M 204 ? O TYR M 218 
AD1 1  2  N ALA N 12  ? N ALA N 12  O ILE N 69  ? O ILE N 69  
AD1 2  3  O SER N 66  ? O SER N 66  N ASP N 60  ? N ASP N 60  
# 
_pdbx_entry_details.entry_id                   8FXZ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH11 G ARG 56 ? ? O   G LEU 70 ? ? 1.50 
2  1 HH11 J ARG 56 ? ? O   J LEU 70 ? ? 1.54 
3  1 HH11 L ARG 56 ? ? O   L LEU 70 ? ? 1.55 
4  1 HH11 C ARG 56 ? ? O   C LEU 70 ? ? 1.56 
5  1 HH11 N ARG 56 ? ? O   N LEU 70 ? ? 1.57 
6  1 HH11 E ARG 56 ? ? O   E LEU 70 ? ? 1.58 
7  1 O    E TYR 53 ? ? OG1 E THR 57 ? ? 2.02 
8  1 O    L TYR 53 ? ? OG1 L THR 57 ? ? 2.03 
9  1 O    J TYR 53 ? ? OG1 J THR 57 ? ? 2.05 
10 1 O    N TYR 53 ? ? OG1 N THR 57 ? ? 2.05 
11 1 O    G TYR 53 ? ? OG1 G THR 57 ? ? 2.08 
12 1 O    C TYR 53 ? ? OG1 C THR 57 ? ? 2.08 
13 1 O    H TYR 53 ? ? OG1 H THR 57 ? ? 2.09 
14 1 OE2  B GLU 39 ? ? OG1 B THR 41 ? ? 2.13 
15 1 OD1  K ASN 68 ? ? OG1 K THR 81 ? ? 2.15 
16 1 OD1  I ASN 68 ? ? OG1 I THR 81 ? ? 2.16 
17 1 OD1  A ASN 68 ? ? OG1 A THR 81 ? ? 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 ASN A 49  ? ? -92.20  -61.37  
2  1 ASP A 64  ? ? 58.94   -148.78 
3  1 ARG A 65  ? ? -95.51  30.60   
4  1 ASP A 84  ? ? 60.17   62.43   
5  1 TYR A 174 ? ? 5.10    -109.49 
6  1 ASP A 179 ? ? -98.96  30.54   
7  1 GLN A 204 ? ? 46.10   28.78   
8  1 CYS A 205 ? ? -93.04  30.85   
9  1 LYS H 9   ? ? 72.97   -2.40   
10 1 LYS H 89  ? ? -54.84  108.73  
11 1 ASP B 64  ? ? 62.38   -134.05 
12 1 ASP B 84  ? ? 60.11   64.29   
13 1 TYR B 174 ? ? 2.75    -110.54 
14 1 GLN B 204 ? ? 45.76   29.29   
15 1 LYS C 9   ? ? 71.59   -2.99   
16 1 GLN C 27  ? ? -99.14  32.83   
17 1 LYS C 89  ? ? -54.56  109.32  
18 1 ASP D 64  ? ? 59.27   -147.21 
19 1 ASP D 84  ? ? 63.30   62.24   
20 1 TYR D 174 ? ? 5.47    -111.75 
21 1 GLN D 204 ? ? 46.44   29.72   
22 1 LYS E 9   ? ? 74.23   -4.37   
23 1 LYS E 89  ? ? -55.25  108.50  
24 1 HIS E 96  ? ? -171.65 142.68  
25 1 ASP F 64  ? ? 60.71   -142.14 
26 1 TYR F 174 ? ? 6.01    -113.10 
27 1 GLN F 204 ? ? 45.78   29.74   
28 1 LYS G 9   ? ? 74.46   -5.12   
29 1 MET G 43  ? ? -68.50  99.90   
30 1 ASN I 49  ? ? -94.27  -61.61  
31 1 ASP I 64  ? ? 58.54   -146.93 
32 1 ARG I 65  ? ? -96.08  30.26   
33 1 ASP I 84  ? ? 61.43   61.76   
34 1 TYR I 174 ? ? 4.77    -114.88 
35 1 GLN I 204 ? ? 45.75   29.49   
36 1 LYS J 9   ? ? 71.38   -2.01   
37 1 LYS J 89  ? ? -54.50  108.98  
38 1 ASN K 49  ? ? -92.78  -61.21  
39 1 ASP K 64  ? ? 61.23   -144.50 
40 1 ARG K 65  ? ? -98.78  31.27   
41 1 ASP K 84  ? ? 60.59   62.20   
42 1 TYR K 174 ? ? 8.39    -113.11 
43 1 GLN K 204 ? ? 46.10   29.71   
44 1 LYS L 9   ? ? 71.74   -2.29   
45 1 LYS L 89  ? ? -54.53  109.04  
46 1 ASN M 49  ? ? -95.37  -61.25  
47 1 ASP M 64  ? ? 58.57   -140.29 
48 1 TYR M 174 ? ? 6.06    -110.91 
49 1 GLN M 204 ? ? 46.39   29.31   
50 1 LYS N 9   ? ? 74.58   -4.20   
51 1 LYS N 89  ? ? -54.72  109.04  
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   ? 
_pdbx_SG_project.initial_of_center     CSGID 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8FXZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8FXZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.86 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               268691 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '150 mM Nacl, 25 mM HEPES, pH7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of 7 member ring-like M2 oligomers bound to B7.1 ectodomans' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2 
# 
_em_imaging.entry_id                        8FXZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8FXZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8FXZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LYS 15  ? A LYS 1   
2   1 Y 1 A PRO 16  ? A PRO 2   
3   1 Y 1 A GLU 17  ? A GLU 3   
4   1 Y 1 H ASP 107 ? B ASP 107 
5   1 Y 1 H PHE 108 ? B PHE 108 
6   1 Y 1 H PRO 109 ? B PRO 109 
7   1 Y 1 H THR 110 ? B THR 110 
8   1 Y 1 H PRO 111 ? B PRO 111 
9   1 Y 1 H SER 112 ? B SER 112 
10  1 Y 1 H ILE 113 ? B ILE 113 
11  1 Y 1 H SER 114 ? B SER 114 
12  1 Y 1 H ASP 115 ? B ASP 115 
13  1 Y 1 H PHE 116 ? B PHE 116 
14  1 Y 1 H GLU 117 ? B GLU 117 
15  1 Y 1 H ILE 118 ? B ILE 118 
16  1 Y 1 H PRO 119 ? B PRO 119 
17  1 Y 1 H THR 120 ? B THR 120 
18  1 Y 1 H SER 121 ? B SER 121 
19  1 Y 1 H ASN 122 ? B ASN 122 
20  1 Y 1 H ILE 123 ? B ILE 123 
21  1 Y 1 H ARG 124 ? B ARG 124 
22  1 Y 1 H ARG 125 ? B ARG 125 
23  1 Y 1 H ILE 126 ? B ILE 126 
24  1 Y 1 H ILE 127 ? B ILE 127 
25  1 Y 1 H CYS 128 ? B CYS 128 
26  1 Y 1 H SER 129 ? B SER 129 
27  1 Y 1 H THR 130 ? B THR 130 
28  1 Y 1 H SER 131 ? B SER 131 
29  1 Y 1 H GLY 132 ? B GLY 132 
30  1 Y 1 H GLY 133 ? B GLY 133 
31  1 Y 1 H PHE 134 ? B PHE 134 
32  1 Y 1 H PRO 135 ? B PRO 135 
33  1 Y 1 H GLU 136 ? B GLU 136 
34  1 Y 1 H PRO 137 ? B PRO 137 
35  1 Y 1 H HIS 138 ? B HIS 138 
36  1 Y 1 H LEU 139 ? B LEU 139 
37  1 Y 1 H SER 140 ? B SER 140 
38  1 Y 1 H TRP 141 ? B TRP 141 
39  1 Y 1 H LEU 142 ? B LEU 142 
40  1 Y 1 H GLU 143 ? B GLU 143 
41  1 Y 1 H ASN 144 ? B ASN 144 
42  1 Y 1 H GLY 145 ? B GLY 145 
43  1 Y 1 H GLU 146 ? B GLU 146 
44  1 Y 1 H GLU 147 ? B GLU 147 
45  1 Y 1 H LEU 148 ? B LEU 148 
46  1 Y 1 H ASN 149 ? B ASN 149 
47  1 Y 1 H ALA 150 ? B ALA 150 
48  1 Y 1 H ILE 151 ? B ILE 151 
49  1 Y 1 H ASN 152 ? B ASN 152 
50  1 Y 1 H THR 153 ? B THR 153 
51  1 Y 1 H THR 154 ? B THR 154 
52  1 Y 1 H VAL 155 ? B VAL 155 
53  1 Y 1 H SER 156 ? B SER 156 
54  1 Y 1 H GLN 157 ? B GLN 157 
55  1 Y 1 H ASP 158 ? B ASP 158 
56  1 Y 1 H PRO 159 ? B PRO 159 
57  1 Y 1 H GLU 160 ? B GLU 160 
58  1 Y 1 H THR 161 ? B THR 161 
59  1 Y 1 H GLU 162 ? B GLU 162 
60  1 Y 1 H LEU 163 ? B LEU 163 
61  1 Y 1 H TYR 164 ? B TYR 164 
62  1 Y 1 H ALA 165 ? B ALA 165 
63  1 Y 1 H VAL 166 ? B VAL 166 
64  1 Y 1 H SER 167 ? B SER 167 
65  1 Y 1 H SER 168 ? B SER 168 
66  1 Y 1 H LYS 169 ? B LYS 169 
67  1 Y 1 H LEU 170 ? B LEU 170 
68  1 Y 1 H ASP 171 ? B ASP 171 
69  1 Y 1 H PHE 172 ? B PHE 172 
70  1 Y 1 H ASN 173 ? B ASN 173 
71  1 Y 1 H MET 174 ? B MET 174 
72  1 Y 1 H THR 175 ? B THR 175 
73  1 Y 1 H THR 176 ? B THR 176 
74  1 Y 1 H ASN 177 ? B ASN 177 
75  1 Y 1 H HIS 178 ? B HIS 178 
76  1 Y 1 H SER 179 ? B SER 179 
77  1 Y 1 H PHE 180 ? B PHE 180 
78  1 Y 1 H MET 181 ? B MET 181 
79  1 Y 1 H CYS 182 ? B CYS 182 
80  1 Y 1 H LEU 183 ? B LEU 183 
81  1 Y 1 H ILE 184 ? B ILE 184 
82  1 Y 1 H LYS 185 ? B LYS 185 
83  1 Y 1 H TYR 186 ? B TYR 186 
84  1 Y 1 H GLY 187 ? B GLY 187 
85  1 Y 1 H HIS 188 ? B HIS 188 
86  1 Y 1 H LEU 189 ? B LEU 189 
87  1 Y 1 H ARG 190 ? B ARG 190 
88  1 Y 1 H VAL 191 ? B VAL 191 
89  1 Y 1 H ASN 192 ? B ASN 192 
90  1 Y 1 H GLN 193 ? B GLN 193 
91  1 Y 1 H THR 194 ? B THR 194 
92  1 Y 1 H PHE 195 ? B PHE 195 
93  1 Y 1 H ASN 196 ? B ASN 196 
94  1 Y 1 H TRP 197 ? B TRP 197 
95  1 Y 1 H ASN 198 ? B ASN 198 
96  1 Y 1 H THR 199 ? B THR 199 
97  1 Y 1 H ALA 200 ? B ALA 200 
98  1 Y 1 H LYS 201 ? B LYS 201 
99  1 Y 1 B LYS 15  ? C LYS 1   
100 1 Y 1 B PRO 16  ? C PRO 2   
101 1 Y 1 B GLU 17  ? C GLU 3   
102 1 Y 1 C ASP 107 ? D ASP 107 
103 1 Y 1 C PHE 108 ? D PHE 108 
104 1 Y 1 C PRO 109 ? D PRO 109 
105 1 Y 1 C THR 110 ? D THR 110 
106 1 Y 1 C PRO 111 ? D PRO 111 
107 1 Y 1 C SER 112 ? D SER 112 
108 1 Y 1 C ILE 113 ? D ILE 113 
109 1 Y 1 C SER 114 ? D SER 114 
110 1 Y 1 C ASP 115 ? D ASP 115 
111 1 Y 1 C PHE 116 ? D PHE 116 
112 1 Y 1 C GLU 117 ? D GLU 117 
113 1 Y 1 C ILE 118 ? D ILE 118 
114 1 Y 1 C PRO 119 ? D PRO 119 
115 1 Y 1 C THR 120 ? D THR 120 
116 1 Y 1 C SER 121 ? D SER 121 
117 1 Y 1 C ASN 122 ? D ASN 122 
118 1 Y 1 C ILE 123 ? D ILE 123 
119 1 Y 1 C ARG 124 ? D ARG 124 
120 1 Y 1 C ARG 125 ? D ARG 125 
121 1 Y 1 C ILE 126 ? D ILE 126 
122 1 Y 1 C ILE 127 ? D ILE 127 
123 1 Y 1 C CYS 128 ? D CYS 128 
124 1 Y 1 C SER 129 ? D SER 129 
125 1 Y 1 C THR 130 ? D THR 130 
126 1 Y 1 C SER 131 ? D SER 131 
127 1 Y 1 C GLY 132 ? D GLY 132 
128 1 Y 1 C GLY 133 ? D GLY 133 
129 1 Y 1 C PHE 134 ? D PHE 134 
130 1 Y 1 C PRO 135 ? D PRO 135 
131 1 Y 1 C GLU 136 ? D GLU 136 
132 1 Y 1 C PRO 137 ? D PRO 137 
133 1 Y 1 C HIS 138 ? D HIS 138 
134 1 Y 1 C LEU 139 ? D LEU 139 
135 1 Y 1 C SER 140 ? D SER 140 
136 1 Y 1 C TRP 141 ? D TRP 141 
137 1 Y 1 C LEU 142 ? D LEU 142 
138 1 Y 1 C GLU 143 ? D GLU 143 
139 1 Y 1 C ASN 144 ? D ASN 144 
140 1 Y 1 C GLY 145 ? D GLY 145 
141 1 Y 1 C GLU 146 ? D GLU 146 
142 1 Y 1 C GLU 147 ? D GLU 147 
143 1 Y 1 C LEU 148 ? D LEU 148 
144 1 Y 1 C ASN 149 ? D ASN 149 
145 1 Y 1 C ALA 150 ? D ALA 150 
146 1 Y 1 C ILE 151 ? D ILE 151 
147 1 Y 1 C ASN 152 ? D ASN 152 
148 1 Y 1 C THR 153 ? D THR 153 
149 1 Y 1 C THR 154 ? D THR 154 
150 1 Y 1 C VAL 155 ? D VAL 155 
151 1 Y 1 C SER 156 ? D SER 156 
152 1 Y 1 C GLN 157 ? D GLN 157 
153 1 Y 1 C ASP 158 ? D ASP 158 
154 1 Y 1 C PRO 159 ? D PRO 159 
155 1 Y 1 C GLU 160 ? D GLU 160 
156 1 Y 1 C THR 161 ? D THR 161 
157 1 Y 1 C GLU 162 ? D GLU 162 
158 1 Y 1 C LEU 163 ? D LEU 163 
159 1 Y 1 C TYR 164 ? D TYR 164 
160 1 Y 1 C ALA 165 ? D ALA 165 
161 1 Y 1 C VAL 166 ? D VAL 166 
162 1 Y 1 C SER 167 ? D SER 167 
163 1 Y 1 C SER 168 ? D SER 168 
164 1 Y 1 C LYS 169 ? D LYS 169 
165 1 Y 1 C LEU 170 ? D LEU 170 
166 1 Y 1 C ASP 171 ? D ASP 171 
167 1 Y 1 C PHE 172 ? D PHE 172 
168 1 Y 1 C ASN 173 ? D ASN 173 
169 1 Y 1 C MET 174 ? D MET 174 
170 1 Y 1 C THR 175 ? D THR 175 
171 1 Y 1 C THR 176 ? D THR 176 
172 1 Y 1 C ASN 177 ? D ASN 177 
173 1 Y 1 C HIS 178 ? D HIS 178 
174 1 Y 1 C SER 179 ? D SER 179 
175 1 Y 1 C PHE 180 ? D PHE 180 
176 1 Y 1 C MET 181 ? D MET 181 
177 1 Y 1 C CYS 182 ? D CYS 182 
178 1 Y 1 C LEU 183 ? D LEU 183 
179 1 Y 1 C ILE 184 ? D ILE 184 
180 1 Y 1 C LYS 185 ? D LYS 185 
181 1 Y 1 C TYR 186 ? D TYR 186 
182 1 Y 1 C GLY 187 ? D GLY 187 
183 1 Y 1 C HIS 188 ? D HIS 188 
184 1 Y 1 C LEU 189 ? D LEU 189 
185 1 Y 1 C ARG 190 ? D ARG 190 
186 1 Y 1 C VAL 191 ? D VAL 191 
187 1 Y 1 C ASN 192 ? D ASN 192 
188 1 Y 1 C GLN 193 ? D GLN 193 
189 1 Y 1 C THR 194 ? D THR 194 
190 1 Y 1 C PHE 195 ? D PHE 195 
191 1 Y 1 C ASN 196 ? D ASN 196 
192 1 Y 1 C TRP 197 ? D TRP 197 
193 1 Y 1 C ASN 198 ? D ASN 198 
194 1 Y 1 C THR 199 ? D THR 199 
195 1 Y 1 C ALA 200 ? D ALA 200 
196 1 Y 1 C LYS 201 ? D LYS 201 
197 1 Y 1 D LYS 15  ? E LYS 1   
198 1 Y 1 D PRO 16  ? E PRO 2   
199 1 Y 1 D GLU 17  ? E GLU 3   
200 1 Y 1 E ASP 107 ? F ASP 107 
201 1 Y 1 E PHE 108 ? F PHE 108 
202 1 Y 1 E PRO 109 ? F PRO 109 
203 1 Y 1 E THR 110 ? F THR 110 
204 1 Y 1 E PRO 111 ? F PRO 111 
205 1 Y 1 E SER 112 ? F SER 112 
206 1 Y 1 E ILE 113 ? F ILE 113 
207 1 Y 1 E SER 114 ? F SER 114 
208 1 Y 1 E ASP 115 ? F ASP 115 
209 1 Y 1 E PHE 116 ? F PHE 116 
210 1 Y 1 E GLU 117 ? F GLU 117 
211 1 Y 1 E ILE 118 ? F ILE 118 
212 1 Y 1 E PRO 119 ? F PRO 119 
213 1 Y 1 E THR 120 ? F THR 120 
214 1 Y 1 E SER 121 ? F SER 121 
215 1 Y 1 E ASN 122 ? F ASN 122 
216 1 Y 1 E ILE 123 ? F ILE 123 
217 1 Y 1 E ARG 124 ? F ARG 124 
218 1 Y 1 E ARG 125 ? F ARG 125 
219 1 Y 1 E ILE 126 ? F ILE 126 
220 1 Y 1 E ILE 127 ? F ILE 127 
221 1 Y 1 E CYS 128 ? F CYS 128 
222 1 Y 1 E SER 129 ? F SER 129 
223 1 Y 1 E THR 130 ? F THR 130 
224 1 Y 1 E SER 131 ? F SER 131 
225 1 Y 1 E GLY 132 ? F GLY 132 
226 1 Y 1 E GLY 133 ? F GLY 133 
227 1 Y 1 E PHE 134 ? F PHE 134 
228 1 Y 1 E PRO 135 ? F PRO 135 
229 1 Y 1 E GLU 136 ? F GLU 136 
230 1 Y 1 E PRO 137 ? F PRO 137 
231 1 Y 1 E HIS 138 ? F HIS 138 
232 1 Y 1 E LEU 139 ? F LEU 139 
233 1 Y 1 E SER 140 ? F SER 140 
234 1 Y 1 E TRP 141 ? F TRP 141 
235 1 Y 1 E LEU 142 ? F LEU 142 
236 1 Y 1 E GLU 143 ? F GLU 143 
237 1 Y 1 E ASN 144 ? F ASN 144 
238 1 Y 1 E GLY 145 ? F GLY 145 
239 1 Y 1 E GLU 146 ? F GLU 146 
240 1 Y 1 E GLU 147 ? F GLU 147 
241 1 Y 1 E LEU 148 ? F LEU 148 
242 1 Y 1 E ASN 149 ? F ASN 149 
243 1 Y 1 E ALA 150 ? F ALA 150 
244 1 Y 1 E ILE 151 ? F ILE 151 
245 1 Y 1 E ASN 152 ? F ASN 152 
246 1 Y 1 E THR 153 ? F THR 153 
247 1 Y 1 E THR 154 ? F THR 154 
248 1 Y 1 E VAL 155 ? F VAL 155 
249 1 Y 1 E SER 156 ? F SER 156 
250 1 Y 1 E GLN 157 ? F GLN 157 
251 1 Y 1 E ASP 158 ? F ASP 158 
252 1 Y 1 E PRO 159 ? F PRO 159 
253 1 Y 1 E GLU 160 ? F GLU 160 
254 1 Y 1 E THR 161 ? F THR 161 
255 1 Y 1 E GLU 162 ? F GLU 162 
256 1 Y 1 E LEU 163 ? F LEU 163 
257 1 Y 1 E TYR 164 ? F TYR 164 
258 1 Y 1 E ALA 165 ? F ALA 165 
259 1 Y 1 E VAL 166 ? F VAL 166 
260 1 Y 1 E SER 167 ? F SER 167 
261 1 Y 1 E SER 168 ? F SER 168 
262 1 Y 1 E LYS 169 ? F LYS 169 
263 1 Y 1 E LEU 170 ? F LEU 170 
264 1 Y 1 E ASP 171 ? F ASP 171 
265 1 Y 1 E PHE 172 ? F PHE 172 
266 1 Y 1 E ASN 173 ? F ASN 173 
267 1 Y 1 E MET 174 ? F MET 174 
268 1 Y 1 E THR 175 ? F THR 175 
269 1 Y 1 E THR 176 ? F THR 176 
270 1 Y 1 E ASN 177 ? F ASN 177 
271 1 Y 1 E HIS 178 ? F HIS 178 
272 1 Y 1 E SER 179 ? F SER 179 
273 1 Y 1 E PHE 180 ? F PHE 180 
274 1 Y 1 E MET 181 ? F MET 181 
275 1 Y 1 E CYS 182 ? F CYS 182 
276 1 Y 1 E LEU 183 ? F LEU 183 
277 1 Y 1 E ILE 184 ? F ILE 184 
278 1 Y 1 E LYS 185 ? F LYS 185 
279 1 Y 1 E TYR 186 ? F TYR 186 
280 1 Y 1 E GLY 187 ? F GLY 187 
281 1 Y 1 E HIS 188 ? F HIS 188 
282 1 Y 1 E LEU 189 ? F LEU 189 
283 1 Y 1 E ARG 190 ? F ARG 190 
284 1 Y 1 E VAL 191 ? F VAL 191 
285 1 Y 1 E ASN 192 ? F ASN 192 
286 1 Y 1 E GLN 193 ? F GLN 193 
287 1 Y 1 E THR 194 ? F THR 194 
288 1 Y 1 E PHE 195 ? F PHE 195 
289 1 Y 1 E ASN 196 ? F ASN 196 
290 1 Y 1 E TRP 197 ? F TRP 197 
291 1 Y 1 E ASN 198 ? F ASN 198 
292 1 Y 1 E THR 199 ? F THR 199 
293 1 Y 1 E ALA 200 ? F ALA 200 
294 1 Y 1 E LYS 201 ? F LYS 201 
295 1 Y 1 F LYS 15  ? G LYS 1   
296 1 Y 1 F PRO 16  ? G PRO 2   
297 1 Y 1 F GLU 17  ? G GLU 3   
298 1 Y 1 G ASP 107 ? H ASP 107 
299 1 Y 1 G PHE 108 ? H PHE 108 
300 1 Y 1 G PRO 109 ? H PRO 109 
301 1 Y 1 G THR 110 ? H THR 110 
302 1 Y 1 G PRO 111 ? H PRO 111 
303 1 Y 1 G SER 112 ? H SER 112 
304 1 Y 1 G ILE 113 ? H ILE 113 
305 1 Y 1 G SER 114 ? H SER 114 
306 1 Y 1 G ASP 115 ? H ASP 115 
307 1 Y 1 G PHE 116 ? H PHE 116 
308 1 Y 1 G GLU 117 ? H GLU 117 
309 1 Y 1 G ILE 118 ? H ILE 118 
310 1 Y 1 G PRO 119 ? H PRO 119 
311 1 Y 1 G THR 120 ? H THR 120 
312 1 Y 1 G SER 121 ? H SER 121 
313 1 Y 1 G ASN 122 ? H ASN 122 
314 1 Y 1 G ILE 123 ? H ILE 123 
315 1 Y 1 G ARG 124 ? H ARG 124 
316 1 Y 1 G ARG 125 ? H ARG 125 
317 1 Y 1 G ILE 126 ? H ILE 126 
318 1 Y 1 G ILE 127 ? H ILE 127 
319 1 Y 1 G CYS 128 ? H CYS 128 
320 1 Y 1 G SER 129 ? H SER 129 
321 1 Y 1 G THR 130 ? H THR 130 
322 1 Y 1 G SER 131 ? H SER 131 
323 1 Y 1 G GLY 132 ? H GLY 132 
324 1 Y 1 G GLY 133 ? H GLY 133 
325 1 Y 1 G PHE 134 ? H PHE 134 
326 1 Y 1 G PRO 135 ? H PRO 135 
327 1 Y 1 G GLU 136 ? H GLU 136 
328 1 Y 1 G PRO 137 ? H PRO 137 
329 1 Y 1 G HIS 138 ? H HIS 138 
330 1 Y 1 G LEU 139 ? H LEU 139 
331 1 Y 1 G SER 140 ? H SER 140 
332 1 Y 1 G TRP 141 ? H TRP 141 
333 1 Y 1 G LEU 142 ? H LEU 142 
334 1 Y 1 G GLU 143 ? H GLU 143 
335 1 Y 1 G ASN 144 ? H ASN 144 
336 1 Y 1 G GLY 145 ? H GLY 145 
337 1 Y 1 G GLU 146 ? H GLU 146 
338 1 Y 1 G GLU 147 ? H GLU 147 
339 1 Y 1 G LEU 148 ? H LEU 148 
340 1 Y 1 G ASN 149 ? H ASN 149 
341 1 Y 1 G ALA 150 ? H ALA 150 
342 1 Y 1 G ILE 151 ? H ILE 151 
343 1 Y 1 G ASN 152 ? H ASN 152 
344 1 Y 1 G THR 153 ? H THR 153 
345 1 Y 1 G THR 154 ? H THR 154 
346 1 Y 1 G VAL 155 ? H VAL 155 
347 1 Y 1 G SER 156 ? H SER 156 
348 1 Y 1 G GLN 157 ? H GLN 157 
349 1 Y 1 G ASP 158 ? H ASP 158 
350 1 Y 1 G PRO 159 ? H PRO 159 
351 1 Y 1 G GLU 160 ? H GLU 160 
352 1 Y 1 G THR 161 ? H THR 161 
353 1 Y 1 G GLU 162 ? H GLU 162 
354 1 Y 1 G LEU 163 ? H LEU 163 
355 1 Y 1 G TYR 164 ? H TYR 164 
356 1 Y 1 G ALA 165 ? H ALA 165 
357 1 Y 1 G VAL 166 ? H VAL 166 
358 1 Y 1 G SER 167 ? H SER 167 
359 1 Y 1 G SER 168 ? H SER 168 
360 1 Y 1 G LYS 169 ? H LYS 169 
361 1 Y 1 G LEU 170 ? H LEU 170 
362 1 Y 1 G ASP 171 ? H ASP 171 
363 1 Y 1 G PHE 172 ? H PHE 172 
364 1 Y 1 G ASN 173 ? H ASN 173 
365 1 Y 1 G MET 174 ? H MET 174 
366 1 Y 1 G THR 175 ? H THR 175 
367 1 Y 1 G THR 176 ? H THR 176 
368 1 Y 1 G ASN 177 ? H ASN 177 
369 1 Y 1 G HIS 178 ? H HIS 178 
370 1 Y 1 G SER 179 ? H SER 179 
371 1 Y 1 G PHE 180 ? H PHE 180 
372 1 Y 1 G MET 181 ? H MET 181 
373 1 Y 1 G CYS 182 ? H CYS 182 
374 1 Y 1 G LEU 183 ? H LEU 183 
375 1 Y 1 G ILE 184 ? H ILE 184 
376 1 Y 1 G LYS 185 ? H LYS 185 
377 1 Y 1 G TYR 186 ? H TYR 186 
378 1 Y 1 G GLY 187 ? H GLY 187 
379 1 Y 1 G HIS 188 ? H HIS 188 
380 1 Y 1 G LEU 189 ? H LEU 189 
381 1 Y 1 G ARG 190 ? H ARG 190 
382 1 Y 1 G VAL 191 ? H VAL 191 
383 1 Y 1 G ASN 192 ? H ASN 192 
384 1 Y 1 G GLN 193 ? H GLN 193 
385 1 Y 1 G THR 194 ? H THR 194 
386 1 Y 1 G PHE 195 ? H PHE 195 
387 1 Y 1 G ASN 196 ? H ASN 196 
388 1 Y 1 G TRP 197 ? H TRP 197 
389 1 Y 1 G ASN 198 ? H ASN 198 
390 1 Y 1 G THR 199 ? H THR 199 
391 1 Y 1 G ALA 200 ? H ALA 200 
392 1 Y 1 G LYS 201 ? H LYS 201 
393 1 Y 1 I LYS 15  ? I LYS 1   
394 1 Y 1 I PRO 16  ? I PRO 2   
395 1 Y 1 I GLU 17  ? I GLU 3   
396 1 Y 1 J ASP 107 ? J ASP 107 
397 1 Y 1 J PHE 108 ? J PHE 108 
398 1 Y 1 J PRO 109 ? J PRO 109 
399 1 Y 1 J THR 110 ? J THR 110 
400 1 Y 1 J PRO 111 ? J PRO 111 
401 1 Y 1 J SER 112 ? J SER 112 
402 1 Y 1 J ILE 113 ? J ILE 113 
403 1 Y 1 J SER 114 ? J SER 114 
404 1 Y 1 J ASP 115 ? J ASP 115 
405 1 Y 1 J PHE 116 ? J PHE 116 
406 1 Y 1 J GLU 117 ? J GLU 117 
407 1 Y 1 J ILE 118 ? J ILE 118 
408 1 Y 1 J PRO 119 ? J PRO 119 
409 1 Y 1 J THR 120 ? J THR 120 
410 1 Y 1 J SER 121 ? J SER 121 
411 1 Y 1 J ASN 122 ? J ASN 122 
412 1 Y 1 J ILE 123 ? J ILE 123 
413 1 Y 1 J ARG 124 ? J ARG 124 
414 1 Y 1 J ARG 125 ? J ARG 125 
415 1 Y 1 J ILE 126 ? J ILE 126 
416 1 Y 1 J ILE 127 ? J ILE 127 
417 1 Y 1 J CYS 128 ? J CYS 128 
418 1 Y 1 J SER 129 ? J SER 129 
419 1 Y 1 J THR 130 ? J THR 130 
420 1 Y 1 J SER 131 ? J SER 131 
421 1 Y 1 J GLY 132 ? J GLY 132 
422 1 Y 1 J GLY 133 ? J GLY 133 
423 1 Y 1 J PHE 134 ? J PHE 134 
424 1 Y 1 J PRO 135 ? J PRO 135 
425 1 Y 1 J GLU 136 ? J GLU 136 
426 1 Y 1 J PRO 137 ? J PRO 137 
427 1 Y 1 J HIS 138 ? J HIS 138 
428 1 Y 1 J LEU 139 ? J LEU 139 
429 1 Y 1 J SER 140 ? J SER 140 
430 1 Y 1 J TRP 141 ? J TRP 141 
431 1 Y 1 J LEU 142 ? J LEU 142 
432 1 Y 1 J GLU 143 ? J GLU 143 
433 1 Y 1 J ASN 144 ? J ASN 144 
434 1 Y 1 J GLY 145 ? J GLY 145 
435 1 Y 1 J GLU 146 ? J GLU 146 
436 1 Y 1 J GLU 147 ? J GLU 147 
437 1 Y 1 J LEU 148 ? J LEU 148 
438 1 Y 1 J ASN 149 ? J ASN 149 
439 1 Y 1 J ALA 150 ? J ALA 150 
440 1 Y 1 J ILE 151 ? J ILE 151 
441 1 Y 1 J ASN 152 ? J ASN 152 
442 1 Y 1 J THR 153 ? J THR 153 
443 1 Y 1 J THR 154 ? J THR 154 
444 1 Y 1 J VAL 155 ? J VAL 155 
445 1 Y 1 J SER 156 ? J SER 156 
446 1 Y 1 J GLN 157 ? J GLN 157 
447 1 Y 1 J ASP 158 ? J ASP 158 
448 1 Y 1 J PRO 159 ? J PRO 159 
449 1 Y 1 J GLU 160 ? J GLU 160 
450 1 Y 1 J THR 161 ? J THR 161 
451 1 Y 1 J GLU 162 ? J GLU 162 
452 1 Y 1 J LEU 163 ? J LEU 163 
453 1 Y 1 J TYR 164 ? J TYR 164 
454 1 Y 1 J ALA 165 ? J ALA 165 
455 1 Y 1 J VAL 166 ? J VAL 166 
456 1 Y 1 J SER 167 ? J SER 167 
457 1 Y 1 J SER 168 ? J SER 168 
458 1 Y 1 J LYS 169 ? J LYS 169 
459 1 Y 1 J LEU 170 ? J LEU 170 
460 1 Y 1 J ASP 171 ? J ASP 171 
461 1 Y 1 J PHE 172 ? J PHE 172 
462 1 Y 1 J ASN 173 ? J ASN 173 
463 1 Y 1 J MET 174 ? J MET 174 
464 1 Y 1 J THR 175 ? J THR 175 
465 1 Y 1 J THR 176 ? J THR 176 
466 1 Y 1 J ASN 177 ? J ASN 177 
467 1 Y 1 J HIS 178 ? J HIS 178 
468 1 Y 1 J SER 179 ? J SER 179 
469 1 Y 1 J PHE 180 ? J PHE 180 
470 1 Y 1 J MET 181 ? J MET 181 
471 1 Y 1 J CYS 182 ? J CYS 182 
472 1 Y 1 J LEU 183 ? J LEU 183 
473 1 Y 1 J ILE 184 ? J ILE 184 
474 1 Y 1 J LYS 185 ? J LYS 185 
475 1 Y 1 J TYR 186 ? J TYR 186 
476 1 Y 1 J GLY 187 ? J GLY 187 
477 1 Y 1 J HIS 188 ? J HIS 188 
478 1 Y 1 J LEU 189 ? J LEU 189 
479 1 Y 1 J ARG 190 ? J ARG 190 
480 1 Y 1 J VAL 191 ? J VAL 191 
481 1 Y 1 J ASN 192 ? J ASN 192 
482 1 Y 1 J GLN 193 ? J GLN 193 
483 1 Y 1 J THR 194 ? J THR 194 
484 1 Y 1 J PHE 195 ? J PHE 195 
485 1 Y 1 J ASN 196 ? J ASN 196 
486 1 Y 1 J TRP 197 ? J TRP 197 
487 1 Y 1 J ASN 198 ? J ASN 198 
488 1 Y 1 J THR 199 ? J THR 199 
489 1 Y 1 J ALA 200 ? J ALA 200 
490 1 Y 1 J LYS 201 ? J LYS 201 
491 1 Y 1 K LYS 15  ? K LYS 1   
492 1 Y 1 K PRO 16  ? K PRO 2   
493 1 Y 1 K GLU 17  ? K GLU 3   
494 1 Y 1 L ASP 107 ? L ASP 107 
495 1 Y 1 L PHE 108 ? L PHE 108 
496 1 Y 1 L PRO 109 ? L PRO 109 
497 1 Y 1 L THR 110 ? L THR 110 
498 1 Y 1 L PRO 111 ? L PRO 111 
499 1 Y 1 L SER 112 ? L SER 112 
500 1 Y 1 L ILE 113 ? L ILE 113 
501 1 Y 1 L SER 114 ? L SER 114 
502 1 Y 1 L ASP 115 ? L ASP 115 
503 1 Y 1 L PHE 116 ? L PHE 116 
504 1 Y 1 L GLU 117 ? L GLU 117 
505 1 Y 1 L ILE 118 ? L ILE 118 
506 1 Y 1 L PRO 119 ? L PRO 119 
507 1 Y 1 L THR 120 ? L THR 120 
508 1 Y 1 L SER 121 ? L SER 121 
509 1 Y 1 L ASN 122 ? L ASN 122 
510 1 Y 1 L ILE 123 ? L ILE 123 
511 1 Y 1 L ARG 124 ? L ARG 124 
512 1 Y 1 L ARG 125 ? L ARG 125 
513 1 Y 1 L ILE 126 ? L ILE 126 
514 1 Y 1 L ILE 127 ? L ILE 127 
515 1 Y 1 L CYS 128 ? L CYS 128 
516 1 Y 1 L SER 129 ? L SER 129 
517 1 Y 1 L THR 130 ? L THR 130 
518 1 Y 1 L SER 131 ? L SER 131 
519 1 Y 1 L GLY 132 ? L GLY 132 
520 1 Y 1 L GLY 133 ? L GLY 133 
521 1 Y 1 L PHE 134 ? L PHE 134 
522 1 Y 1 L PRO 135 ? L PRO 135 
523 1 Y 1 L GLU 136 ? L GLU 136 
524 1 Y 1 L PRO 137 ? L PRO 137 
525 1 Y 1 L HIS 138 ? L HIS 138 
526 1 Y 1 L LEU 139 ? L LEU 139 
527 1 Y 1 L SER 140 ? L SER 140 
528 1 Y 1 L TRP 141 ? L TRP 141 
529 1 Y 1 L LEU 142 ? L LEU 142 
530 1 Y 1 L GLU 143 ? L GLU 143 
531 1 Y 1 L ASN 144 ? L ASN 144 
532 1 Y 1 L GLY 145 ? L GLY 145 
533 1 Y 1 L GLU 146 ? L GLU 146 
534 1 Y 1 L GLU 147 ? L GLU 147 
535 1 Y 1 L LEU 148 ? L LEU 148 
536 1 Y 1 L ASN 149 ? L ASN 149 
537 1 Y 1 L ALA 150 ? L ALA 150 
538 1 Y 1 L ILE 151 ? L ILE 151 
539 1 Y 1 L ASN 152 ? L ASN 152 
540 1 Y 1 L THR 153 ? L THR 153 
541 1 Y 1 L THR 154 ? L THR 154 
542 1 Y 1 L VAL 155 ? L VAL 155 
543 1 Y 1 L SER 156 ? L SER 156 
544 1 Y 1 L GLN 157 ? L GLN 157 
545 1 Y 1 L ASP 158 ? L ASP 158 
546 1 Y 1 L PRO 159 ? L PRO 159 
547 1 Y 1 L GLU 160 ? L GLU 160 
548 1 Y 1 L THR 161 ? L THR 161 
549 1 Y 1 L GLU 162 ? L GLU 162 
550 1 Y 1 L LEU 163 ? L LEU 163 
551 1 Y 1 L TYR 164 ? L TYR 164 
552 1 Y 1 L ALA 165 ? L ALA 165 
553 1 Y 1 L VAL 166 ? L VAL 166 
554 1 Y 1 L SER 167 ? L SER 167 
555 1 Y 1 L SER 168 ? L SER 168 
556 1 Y 1 L LYS 169 ? L LYS 169 
557 1 Y 1 L LEU 170 ? L LEU 170 
558 1 Y 1 L ASP 171 ? L ASP 171 
559 1 Y 1 L PHE 172 ? L PHE 172 
560 1 Y 1 L ASN 173 ? L ASN 173 
561 1 Y 1 L MET 174 ? L MET 174 
562 1 Y 1 L THR 175 ? L THR 175 
563 1 Y 1 L THR 176 ? L THR 176 
564 1 Y 1 L ASN 177 ? L ASN 177 
565 1 Y 1 L HIS 178 ? L HIS 178 
566 1 Y 1 L SER 179 ? L SER 179 
567 1 Y 1 L PHE 180 ? L PHE 180 
568 1 Y 1 L MET 181 ? L MET 181 
569 1 Y 1 L CYS 182 ? L CYS 182 
570 1 Y 1 L LEU 183 ? L LEU 183 
571 1 Y 1 L ILE 184 ? L ILE 184 
572 1 Y 1 L LYS 185 ? L LYS 185 
573 1 Y 1 L TYR 186 ? L TYR 186 
574 1 Y 1 L GLY 187 ? L GLY 187 
575 1 Y 1 L HIS 188 ? L HIS 188 
576 1 Y 1 L LEU 189 ? L LEU 189 
577 1 Y 1 L ARG 190 ? L ARG 190 
578 1 Y 1 L VAL 191 ? L VAL 191 
579 1 Y 1 L ASN 192 ? L ASN 192 
580 1 Y 1 L GLN 193 ? L GLN 193 
581 1 Y 1 L THR 194 ? L THR 194 
582 1 Y 1 L PHE 195 ? L PHE 195 
583 1 Y 1 L ASN 196 ? L ASN 196 
584 1 Y 1 L TRP 197 ? L TRP 197 
585 1 Y 1 L ASN 198 ? L ASN 198 
586 1 Y 1 L THR 199 ? L THR 199 
587 1 Y 1 L ALA 200 ? L ALA 200 
588 1 Y 1 L LYS 201 ? L LYS 201 
589 1 Y 1 M LYS 15  ? M LYS 1   
590 1 Y 1 M PRO 16  ? M PRO 2   
591 1 Y 1 M GLU 17  ? M GLU 3   
592 1 Y 1 N ASP 107 ? N ASP 107 
593 1 Y 1 N PHE 108 ? N PHE 108 
594 1 Y 1 N PRO 109 ? N PRO 109 
595 1 Y 1 N THR 110 ? N THR 110 
596 1 Y 1 N PRO 111 ? N PRO 111 
597 1 Y 1 N SER 112 ? N SER 112 
598 1 Y 1 N ILE 113 ? N ILE 113 
599 1 Y 1 N SER 114 ? N SER 114 
600 1 Y 1 N ASP 115 ? N ASP 115 
601 1 Y 1 N PHE 116 ? N PHE 116 
602 1 Y 1 N GLU 117 ? N GLU 117 
603 1 Y 1 N ILE 118 ? N ILE 118 
604 1 Y 1 N PRO 119 ? N PRO 119 
605 1 Y 1 N THR 120 ? N THR 120 
606 1 Y 1 N SER 121 ? N SER 121 
607 1 Y 1 N ASN 122 ? N ASN 122 
608 1 Y 1 N ILE 123 ? N ILE 123 
609 1 Y 1 N ARG 124 ? N ARG 124 
610 1 Y 1 N ARG 125 ? N ARG 125 
611 1 Y 1 N ILE 126 ? N ILE 126 
612 1 Y 1 N ILE 127 ? N ILE 127 
613 1 Y 1 N CYS 128 ? N CYS 128 
614 1 Y 1 N SER 129 ? N SER 129 
615 1 Y 1 N THR 130 ? N THR 130 
616 1 Y 1 N SER 131 ? N SER 131 
617 1 Y 1 N GLY 132 ? N GLY 132 
618 1 Y 1 N GLY 133 ? N GLY 133 
619 1 Y 1 N PHE 134 ? N PHE 134 
620 1 Y 1 N PRO 135 ? N PRO 135 
621 1 Y 1 N GLU 136 ? N GLU 136 
622 1 Y 1 N PRO 137 ? N PRO 137 
623 1 Y 1 N HIS 138 ? N HIS 138 
624 1 Y 1 N LEU 139 ? N LEU 139 
625 1 Y 1 N SER 140 ? N SER 140 
626 1 Y 1 N TRP 141 ? N TRP 141 
627 1 Y 1 N LEU 142 ? N LEU 142 
628 1 Y 1 N GLU 143 ? N GLU 143 
629 1 Y 1 N ASN 144 ? N ASN 144 
630 1 Y 1 N GLY 145 ? N GLY 145 
631 1 Y 1 N GLU 146 ? N GLU 146 
632 1 Y 1 N GLU 147 ? N GLU 147 
633 1 Y 1 N LEU 148 ? N LEU 148 
634 1 Y 1 N ASN 149 ? N ASN 149 
635 1 Y 1 N ALA 150 ? N ALA 150 
636 1 Y 1 N ILE 151 ? N ILE 151 
637 1 Y 1 N ASN 152 ? N ASN 152 
638 1 Y 1 N THR 153 ? N THR 153 
639 1 Y 1 N THR 154 ? N THR 154 
640 1 Y 1 N VAL 155 ? N VAL 155 
641 1 Y 1 N SER 156 ? N SER 156 
642 1 Y 1 N GLN 157 ? N GLN 157 
643 1 Y 1 N ASP 158 ? N ASP 158 
644 1 Y 1 N PRO 159 ? N PRO 159 
645 1 Y 1 N GLU 160 ? N GLU 160 
646 1 Y 1 N THR 161 ? N THR 161 
647 1 Y 1 N GLU 162 ? N GLU 162 
648 1 Y 1 N LEU 163 ? N LEU 163 
649 1 Y 1 N TYR 164 ? N TYR 164 
650 1 Y 1 N ALA 165 ? N ALA 165 
651 1 Y 1 N VAL 166 ? N VAL 166 
652 1 Y 1 N SER 167 ? N SER 167 
653 1 Y 1 N SER 168 ? N SER 168 
654 1 Y 1 N LYS 169 ? N LYS 169 
655 1 Y 1 N LEU 170 ? N LEU 170 
656 1 Y 1 N ASP 171 ? N ASP 171 
657 1 Y 1 N PHE 172 ? N PHE 172 
658 1 Y 1 N ASN 173 ? N ASN 173 
659 1 Y 1 N MET 174 ? N MET 174 
660 1 Y 1 N THR 175 ? N THR 175 
661 1 Y 1 N THR 176 ? N THR 176 
662 1 Y 1 N ASN 177 ? N ASN 177 
663 1 Y 1 N HIS 178 ? N HIS 178 
664 1 Y 1 N SER 179 ? N SER 179 
665 1 Y 1 N PHE 180 ? N PHE 180 
666 1 Y 1 N MET 181 ? N MET 181 
667 1 Y 1 N CYS 182 ? N CYS 182 
668 1 Y 1 N LEU 183 ? N LEU 183 
669 1 Y 1 N ILE 184 ? N ILE 184 
670 1 Y 1 N LYS 185 ? N LYS 185 
671 1 Y 1 N TYR 186 ? N TYR 186 
672 1 Y 1 N GLY 187 ? N GLY 187 
673 1 Y 1 N HIS 188 ? N HIS 188 
674 1 Y 1 N LEU 189 ? N LEU 189 
675 1 Y 1 N ARG 190 ? N ARG 190 
676 1 Y 1 N VAL 191 ? N VAL 191 
677 1 Y 1 N ASN 192 ? N ASN 192 
678 1 Y 1 N GLN 193 ? N GLN 193 
679 1 Y 1 N THR 194 ? N THR 194 
680 1 Y 1 N PHE 195 ? N PHE 195 
681 1 Y 1 N ASN 196 ? N ASN 196 
682 1 Y 1 N TRP 197 ? N TRP 197 
683 1 Y 1 N ASN 198 ? N ASN 198 
684 1 Y 1 N THR 199 ? N THR 199 
685 1 Y 1 N ALA 200 ? N ALA 200 
686 1 Y 1 N LYS 201 ? N LYS 201 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-01-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8FXZ 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of cowpox virus M2 in complex with human B7.1 (heptameric ring)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 8.7 g/L NaCl  1 'sodium chloride' 
1 6.0 g/L HEPES 2 HEPES             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
? ? 1 2 9606   'Homo sapiens'                ? ? ? ? 
? ? 1 3 265872 'Cowpox virus (Brighton Red)' ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 Expi293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                       1  1 ? ? ?               ?           
'IMAGE ACQUISITION'        ?                       2  ? ? 1 ?               ?           
MASKING                    ?                       3  ? ? ? ?               ?           
'CTF CORRECTION'           ?                       4  1 ? ? ?               ?           
'LAYERLINE INDEXING'       ?                       5  ? ? ? ?               ?           
'DIFFRACTION INDEXING'     ?                       6  ? ? ? ?               ?           
'MODEL FITTING'            'fit to map'            7  ? 1 ? 'UCSF ChimeraX' 1.30        
OTHER                      ?                       8  ? ? ? ?               ?           
'MODEL REFINEMENT'         'real space refinement' 9  ? 1 ? PHENIX          1.20.1-4487 
'INITIAL EULER ASSIGNMENT' ?                       10 1 ? ? ?               ?           
'FINAL EULER ASSIGNMENT'   ?                       11 1 ? ? ?               ?           
CLASSIFICATION             ?                       12 1 ? ? ?               ?           
RECONSTRUCTION             ?                       13 1 ? ? ?               ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8FXZ 
_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.fract_transf_matrix[1][1]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ALA A  1 4   ? 97.569  130.680 112.106 1.00 99.14  ? 18  ALA A N    1 
ATOM   2     C CA   . ALA A  1 4   ? 97.794  131.510 113.283 1.00 101.45 ? 18  ALA A CA   1 
ATOM   3     C C    . ALA A  1 4   ? 97.422  130.757 114.556 1.00 100.07 ? 18  ALA A C    1 
ATOM   4     O O    . ALA A  1 4   ? 96.774  131.307 115.446 1.00 98.04  ? 18  ALA A O    1 
ATOM   5     C CB   . ALA A  1 4   ? 96.997  132.802 113.180 1.00 99.87  ? 18  ALA A CB   1 
ATOM   6     H HA   . ALA A  1 4   ? 98.735  131.741 113.334 1.00 99.76  ? 18  ALA A HA   1 
ATOM   7     H HB1  . ALA A  1 4   ? 97.160  133.338 113.972 1.00 99.51  ? 18  ALA A HB1  1 
ATOM   8     H HB2  . ALA A  1 4   ? 97.282  133.286 112.389 1.00 99.42  ? 18  ALA A HB2  1 
ATOM   9     H HB3  . ALA A  1 4   ? 96.053  132.586 113.114 1.00 99.48  ? 18  ALA A HB3  1 
ATOM   10    N N    . GLU A  1 5   ? 97.837  129.496 114.638 1.00 86.81  ? 19  GLU A N    1 
ATOM   11    C CA   . GLU A  1 5   ? 97.571  128.653 115.795 1.00 85.47  ? 19  GLU A CA   1 
ATOM   12    C C    . GLU A  1 5   ? 98.805  128.633 116.688 1.00 84.61  ? 19  GLU A C    1 
ATOM   13    O O    . GLU A  1 5   ? 99.922  128.413 116.208 1.00 81.19  ? 19  GLU A O    1 
ATOM   14    C CB   . GLU A  1 5   ? 97.198  127.234 115.363 1.00 85.44  ? 19  GLU A CB   1 
ATOM   15    C CG   . GLU A  1 5   ? 96.095  126.602 116.200 1.00 85.47  ? 19  GLU A CG   1 
ATOM   16    C CD   . GLU A  1 5   ? 96.489  126.417 117.651 1.00 86.92  ? 19  GLU A CD   1 
ATOM   17    O OE1  . GLU A  1 5   ? 97.689  126.207 117.919 1.00 83.93  ? 19  GLU A OE1  1 
ATOM   18    O OE2  . GLU A  1 5   ? 95.597  126.481 118.523 1.00 87.54  ? 19  GLU A OE2  1 
ATOM   19    H H    . GLU A  1 5   ? 98.285  129.099 114.020 1.00 84.66  ? 19  GLU A H    1 
ATOM   20    H HA   . GLU A  1 5   ? 96.831  129.022 116.303 1.00 84.25  ? 19  GLU A HA   1 
ATOM   21    H HB2  . GLU A  1 5   ? 96.892  127.259 114.442 1.00 83.98  ? 19  GLU A HB2  1 
ATOM   22    H HB3  . GLU A  1 5   ? 97.983  126.669 115.433 1.00 84.16  ? 19  GLU A HB3  1 
ATOM   23    H HG2  . GLU A  1 5   ? 95.312  127.174 116.174 1.00 83.96  ? 19  GLU A HG2  1 
ATOM   24    H HG3  . GLU A  1 5   ? 95.879  125.730 115.834 1.00 83.56  ? 19  GLU A HG3  1 
ATOM   25    N N    . TYR A  1 6   ? 98.598  128.864 117.981 1.00 64.35  ? 20  TYR A N    1 
ATOM   26    C CA   . TYR A  1 6   ? 99.713  129.049 118.899 1.00 59.98  ? 20  TYR A CA   1 
ATOM   27    C C    . TYR A  1 6   ? 100.413 127.728 119.195 1.00 63.00  ? 20  TYR A C    1 
ATOM   28    O O    . TYR A  1 6   ? 99.775  126.680 119.324 1.00 62.48  ? 20  TYR A O    1 
ATOM   29    C CB   . TYR A  1 6   ? 99.216  129.685 120.194 1.00 55.32  ? 20  TYR A CB   1 
ATOM   30    C CG   . TYR A  1 6   ? 100.272 129.798 121.256 1.00 47.86  ? 20  TYR A CG   1 
ATOM   31    C CD1  . TYR A  1 6   ? 101.312 130.702 121.133 1.00 50.57  ? 20  TYR A CD1  1 
ATOM   32    C CD2  . TYR A  1 6   ? 100.232 129.001 122.381 1.00 50.73  ? 20  TYR A CD2  1 
ATOM   33    C CE1  . TYR A  1 6   ? 102.280 130.805 122.098 1.00 51.96  ? 20  TYR A CE1  1 
ATOM   34    C CE2  . TYR A  1 6   ? 101.193 129.099 123.349 1.00 52.75  ? 20  TYR A CE2  1 
ATOM   35    C CZ   . TYR A  1 6   ? 102.216 129.999 123.202 1.00 54.15  ? 20  TYR A CZ   1 
ATOM   36    O OH   . TYR A  1 6   ? 103.182 130.101 124.173 1.00 59.91  ? 20  TYR A OH   1 
ATOM   37    H H    . TYR A  1 6   ? 97.823  128.918 118.350 1.00 58.35  ? 20  TYR A H    1 
ATOM   38    H HA   . TYR A  1 6   ? 100.359 129.650 118.497 1.00 56.28  ? 20  TYR A HA   1 
ATOM   39    H HB2  . TYR A  1 6   ? 98.894  130.579 120.000 1.00 55.49  ? 20  TYR A HB2  1 
ATOM   40    H HB3  . TYR A  1 6   ? 98.493  129.146 120.551 1.00 55.95  ? 20  TYR A HB3  1 
ATOM   41    H HD1  . TYR A  1 6   ? 101.357 131.247 120.381 1.00 54.85  ? 20  TYR A HD1  1 
ATOM   42    H HD2  . TYR A  1 6   ? 99.541  128.387 122.483 1.00 54.57  ? 20  TYR A HD2  1 
ATOM   43    H HE1  . TYR A  1 6   ? 102.974 131.416 122.003 1.00 54.72  ? 20  TYR A HE1  1 
ATOM   44    H HE2  . TYR A  1 6   ? 101.156 128.555 124.103 1.00 54.80  ? 20  TYR A HE2  1 
ATOM   45    H HH   . TYR A  1 6   ? 103.745 130.687 123.959 1.00 55.23  ? 20  TYR A HH   1 
ATOM   46    N N    . LYS A  1 7   ? 101.740 127.786 119.308 1.00 54.59  ? 21  LYS A N    1 
ATOM   47    C CA   . LYS A  1 7   ? 102.543 126.625 119.665 1.00 46.74  ? 21  LYS A CA   1 
ATOM   48    C C    . LYS A  1 7   ? 103.807 127.109 120.358 1.00 48.40  ? 21  LYS A C    1 
ATOM   49    O O    . LYS A  1 7   ? 104.423 128.076 119.905 1.00 48.89  ? 21  LYS A O    1 
ATOM   50    C CB   . LYS A  1 7   ? 102.895 125.800 118.425 1.00 54.03  ? 21  LYS A CB   1 
ATOM   51    C CG   . LYS A  1 7   ? 103.719 126.555 117.391 1.00 58.76  ? 21  LYS A CG   1 
ATOM   52    C CD   . LYS A  1 7   ? 104.004 125.700 116.167 1.00 56.85  ? 21  LYS A CD   1 
ATOM   53    C CE   . LYS A  1 7   ? 104.874 126.440 115.165 1.00 56.52  ? 21  LYS A CE   1 
ATOM   54    N NZ   . LYS A  1 7   ? 104.232 127.695 114.681 1.00 57.25  ? 21  LYS A NZ   1 
ATOM   55    H H    . LYS A  1 7   ? 102.202 128.500 119.181 1.00 52.62  ? 21  LYS A H    1 
ATOM   56    H HA   . LYS A  1 7   ? 102.048 126.063 120.281 1.00 51.78  ? 21  LYS A HA   1 
ATOM   57    H HB2  . LYS A  1 7   ? 103.406 125.024 118.702 1.00 52.42  ? 21  LYS A HB2  1 
ATOM   58    H HB3  . LYS A  1 7   ? 102.072 125.516 117.997 1.00 53.00  ? 21  LYS A HB3  1 
ATOM   59    H HG2  . LYS A  1 7   ? 103.231 127.342 117.105 1.00 53.38  ? 21  LYS A HG2  1 
ATOM   60    H HG3  . LYS A  1 7   ? 104.570 126.811 117.780 1.00 52.99  ? 21  LYS A HG3  1 
ATOM   61    H HD2  . LYS A  1 7   ? 104.472 124.895 116.439 1.00 52.34  ? 21  LYS A HD2  1 
ATOM   62    H HD3  . LYS A  1 7   ? 103.167 125.472 115.733 1.00 52.89  ? 21  LYS A HD3  1 
ATOM   63    H HE2  . LYS A  1 7   ? 105.715 126.676 115.588 1.00 52.27  ? 21  LYS A HE2  1 
ATOM   64    H HE3  . LYS A  1 7   ? 105.035 125.868 114.398 1.00 52.91  ? 21  LYS A HE3  1 
ATOM   65    H HZ1  . LYS A  1 7   ? 104.744 128.080 114.064 1.00 52.76  ? 21  LYS A HZ1  1 
ATOM   66    H HZ2  . LYS A  1 7   ? 103.437 127.512 114.325 1.00 52.89  ? 21  LYS A HZ2  1 
ATOM   67    H HZ3  . LYS A  1 7   ? 104.121 128.260 115.359 1.00 53.13  ? 21  LYS A HZ3  1 
ATOM   68    N N    . ASN A  1 8   ? 104.194 126.440 121.442 1.00 44.26  ? 22  ASN A N    1 
ATOM   69    C CA   . ASN A  1 8   ? 105.385 126.842 122.180 1.00 38.89  ? 22  ASN A CA   1 
ATOM   70    C C    . ASN A  1 8   ? 106.635 126.665 121.331 1.00 35.14  ? 22  ASN A C    1 
ATOM   71    O O    . ASN A  1 8   ? 106.737 125.734 120.531 1.00 44.39  ? 22  ASN A O    1 
ATOM   72    C CB   . ASN A  1 8   ? 105.523 126.031 123.462 1.00 37.17  ? 22  ASN A CB   1 
ATOM   73    C CG   . ASN A  1 8   ? 104.500 126.405 124.498 1.00 44.37  ? 22  ASN A CG   1 
ATOM   74    O OD1  . ASN A  1 8   ? 103.381 125.898 124.488 1.00 49.07  ? 22  ASN A OD1  1 
ATOM   75    N ND2  . ASN A  1 8   ? 104.877 127.284 125.411 1.00 42.76  ? 22  ASN A ND2  1 
ATOM   76    H H    . ASN A  1 8   ? 103.786 125.756 121.768 1.00 43.58  ? 22  ASN A H    1 
ATOM   77    H HA   . ASN A  1 8   ? 105.310 127.778 122.420 1.00 43.04  ? 22  ASN A HA   1 
ATOM   78    H HB2  . ASN A  1 8   ? 105.409 125.091 123.253 1.00 42.15  ? 22  ASN A HB2  1 
ATOM   79    H HB3  . ASN A  1 8   ? 106.404 126.182 123.840 1.00 42.06  ? 22  ASN A HB3  1 
ATOM   80    H HD21 . ASN A  1 8   ? 104.326 127.528 126.025 1.00 43.05  ? 22  ASN A HD21 1 
ATOM   81    H HD22 . ASN A  1 8   ? 105.670 127.616 125.388 1.00 42.05  ? 22  ASN A HD22 1 
ATOM   82    N N    . THR A  1 9   ? 107.589 127.570 121.511 1.00 27.87  ? 23  THR A N    1 
ATOM   83    C CA   . THR A  1 9   ? 108.835 127.550 120.769 1.00 30.72  ? 23  THR A CA   1 
ATOM   84    C C    . THR A  1 9   ? 110.001 127.637 121.739 1.00 38.41  ? 23  THR A C    1 
ATOM   85    O O    . THR A  1 9   ? 109.867 128.118 122.864 1.00 47.74  ? 23  THR A O    1 
ATOM   86    C CB   . THR A  1 9   ? 108.916 128.700 119.759 1.00 36.76  ? 23  THR A CB   1 
ATOM   87    O OG1  . THR A  1 9   ? 108.986 129.949 120.454 1.00 43.39  ? 23  THR A OG1  1 
ATOM   88    C CG2  . THR A  1 9   ? 107.708 128.700 118.848 1.00 43.68  ? 23  THR A CG2  1 
ATOM   89    H H    . THR A  1 9   ? 107.532 128.221 122.071 1.00 39.91  ? 23  THR A H    1 
ATOM   90    H HA   . THR A  1 9   ? 108.907 126.714 120.283 1.00 39.12  ? 23  THR A HA   1 
ATOM   91    H HB   . THR A  1 9   ? 109.711 128.592 119.213 1.00 39.10  ? 23  THR A HB   1 
ATOM   92    H HG1  . THR A  1 9   ? 109.021 130.583 119.904 1.00 40.30  ? 23  THR A HG1  1 
ATOM   93    H HG21 . THR A  1 9   ? 107.811 129.377 118.162 1.00 40.32  ? 23  THR A HG21 1 
ATOM   94    H HG22 . THR A  1 9   ? 107.614 127.833 118.424 1.00 40.90  ? 23  THR A HG22 1 
ATOM   95    H HG23 . THR A  1 9   ? 106.905 128.889 119.360 1.00 41.02  ? 23  THR A HG23 1 
ATOM   96    N N    . ILE A  1 10  ? 111.158 127.162 121.284 1.00 39.25  ? 24  ILE A N    1 
ATOM   97    C CA   . ILE A  1 10  ? 112.357 127.240 122.101 1.00 34.02  ? 24  ILE A CA   1 
ATOM   98    C C    . ILE A  1 10  ? 112.705 128.693 122.359 1.00 33.83  ? 24  ILE A C    1 
ATOM   99    O O    . ILE A  1 10  ? 112.531 129.561 121.497 1.00 43.58  ? 24  ILE A O    1 
ATOM   100   C CB   . ILE A  1 10  ? 113.522 126.505 121.420 1.00 43.53  ? 24  ILE A CB   1 
ATOM   101   C CG1  . ILE A  1 10  ? 114.735 126.495 122.341 1.00 40.66  ? 24  ILE A CG1  1 
ATOM   102   C CG2  . ILE A  1 10  ? 113.880 127.174 120.110 1.00 49.58  ? 24  ILE A CG2  1 
ATOM   103   C CD1  . ILE A  1 10  ? 115.814 125.564 121.908 1.00 40.68  ? 24  ILE A CD1  1 
ATOM   104   H H    . ILE A  1 10  ? 111.270 126.794 120.515 1.00 41.79  ? 24  ILE A H    1 
ATOM   105   H HA   . ILE A  1 10  ? 112.188 126.813 122.955 1.00 40.57  ? 24  ILE A HA   1 
ATOM   106   H HB   . ILE A  1 10  ? 113.255 125.590 121.241 1.00 41.13  ? 24  ILE A HB   1 
ATOM   107   H HG12 . ILE A  1 10  ? 115.109 127.389 122.375 1.00 41.41  ? 24  ILE A HG12 1 
ATOM   108   H HG13 . ILE A  1 10  ? 114.451 126.224 123.227 1.00 41.98  ? 24  ILE A HG13 1 
ATOM   109   H HG21 . ILE A  1 10  ? 114.492 126.601 119.622 1.00 42.55  ? 24  ILE A HG21 1 
ATOM   110   H HG22 . ILE A  1 10  ? 113.073 127.311 119.590 1.00 42.35  ? 24  ILE A HG22 1 
ATOM   111   H HG23 . ILE A  1 10  ? 114.304 128.027 120.293 1.00 42.54  ? 24  ILE A HG23 1 
ATOM   112   H HD11 . ILE A  1 10  ? 116.492 125.524 122.601 1.00 41.39  ? 24  ILE A HD11 1 
ATOM   113   H HD12 . ILE A  1 10  ? 115.432 124.684 121.767 1.00 41.81  ? 24  ILE A HD12 1 
ATOM   114   H HD13 . ILE A  1 10  ? 116.203 125.892 121.082 1.00 41.41  ? 24  ILE A HD13 1 
ATOM   115   N N    . CYS A  1 11  ? 113.200 128.965 123.559 1.00 41.31  ? 25  CYS A N    1 
ATOM   116   C CA   . CYS A  1 11  ? 113.584 130.316 123.914 1.00 43.28  ? 25  CYS A CA   1 
ATOM   117   C C    . CYS A  1 11  ? 114.825 130.729 123.127 1.00 42.59  ? 25  CYS A C    1 
ATOM   118   O O    . CYS A  1 11  ? 115.643 129.884 122.757 1.00 51.70  ? 25  CYS A O    1 
ATOM   119   C CB   . CYS A  1 11  ? 113.858 130.417 125.409 1.00 44.20  ? 25  CYS A CB   1 
ATOM   120   S SG   . CYS A  1 11  ? 115.207 129.372 125.982 1.00 66.77  ? 25  CYS A SG   1 
ATOM   121   H H    . CYS A  1 11  ? 113.322 128.384 124.182 1.00 46.15  ? 25  CYS A H    1 
ATOM   122   H HA   . CYS A  1 11  ? 112.849 130.906 123.696 1.00 46.28  ? 25  CYS A HA   1 
ATOM   123   H HB2  . CYS A  1 11  ? 114.085 131.335 125.623 1.00 45.63  ? 25  CYS A HB2  1 
ATOM   124   H HB3  . CYS A  1 11  ? 113.058 130.156 125.891 1.00 46.12  ? 25  CYS A HB3  1 
ATOM   125   H HG   . CYS A  1 11  ? 116.209 129.672 125.394 1.00 46.85  ? 25  CYS A HG   1 
ATOM   126   N N    . PRO A  1 12  ? 114.991 132.019 122.854 1.00 35.57  ? 26  PRO A N    1 
ATOM   127   C CA   . PRO A  1 12  ? 116.106 132.454 122.023 1.00 36.43  ? 26  PRO A CA   1 
ATOM   128   C C    . PRO A  1 12  ? 117.436 132.239 122.720 1.00 44.60  ? 26  PRO A C    1 
ATOM   129   O O    . PRO A  1 12  ? 117.494 132.156 123.956 1.00 60.66  ? 26  PRO A O    1 
ATOM   130   C CB   . PRO A  1 12  ? 115.826 133.947 121.811 1.00 42.90  ? 26  PRO A CB   1 
ATOM   131   C CG   . PRO A  1 12  ? 114.400 134.118 122.101 1.00 45.93  ? 26  PRO A CG   1 
ATOM   132   C CD   . PRO A  1 12  ? 114.094 133.139 123.172 1.00 43.52  ? 26  PRO A CD   1 
ATOM   133   H HA   . PRO A  1 12  ? 116.086 131.992 121.172 1.00 44.02  ? 26  PRO A HA   1 
ATOM   134   H HB2  . PRO A  1 12  ? 116.362 134.471 122.425 1.00 44.31  ? 26  PRO A HB2  1 
ATOM   135   H HB3  . PRO A  1 12  ? 116.020 134.190 120.892 1.00 44.90  ? 26  PRO A HB3  1 
ATOM   136   H HG2  . PRO A  1 12  ? 114.238 135.023 122.410 1.00 44.28  ? 26  PRO A HG2  1 
ATOM   137   H HG3  . PRO A  1 12  ? 113.879 133.931 121.304 1.00 45.31  ? 26  PRO A HG3  1 
ATOM   138   H HD2  . PRO A  1 12  ? 114.310 133.510 124.042 1.00 44.69  ? 26  PRO A HD2  1 
ATOM   139   H HD3  . PRO A  1 12  ? 113.164 132.875 123.116 1.00 44.80  ? 26  PRO A HD3  1 
ATOM   140   N N    . PRO A  1 13  ? 118.528 132.142 121.967 1.00 33.00  ? 27  PRO A N    1 
ATOM   141   C CA   . PRO A  1 13  ? 119.845 132.021 122.593 1.00 32.28  ? 27  PRO A CA   1 
ATOM   142   C C    . PRO A  1 13  ? 120.186 133.245 123.425 1.00 40.08  ? 27  PRO A C    1 
ATOM   143   O O    . PRO A  1 13  ? 119.697 134.348 123.179 1.00 46.57  ? 27  PRO A O    1 
ATOM   144   C CB   . PRO A  1 13  ? 120.791 131.885 121.398 1.00 42.15  ? 27  PRO A CB   1 
ATOM   145   C CG   . PRO A  1 13  ? 119.950 131.384 120.309 1.00 45.18  ? 27  PRO A CG   1 
ATOM   146   C CD   . PRO A  1 13  ? 118.612 132.000 120.507 1.00 45.93  ? 27  PRO A CD   1 
ATOM   147   H HA   . PRO A  1 13  ? 119.892 131.224 123.142 1.00 41.56  ? 27  PRO A HA   1 
ATOM   148   H HB2  . PRO A  1 13  ? 121.162 132.752 121.173 1.00 42.02  ? 27  PRO A HB2  1 
ATOM   149   H HB3  . PRO A  1 13  ? 121.495 131.251 121.606 1.00 42.46  ? 27  PRO A HB3  1 
ATOM   150   H HG2  . PRO A  1 13  ? 120.328 131.653 119.457 1.00 42.06  ? 27  PRO A HG2  1 
ATOM   151   H HG3  . PRO A  1 13  ? 119.891 130.418 120.365 1.00 42.49  ? 27  PRO A HG3  1 
ATOM   152   H HD2  . PRO A  1 13  ? 118.571 132.869 120.078 1.00 42.88  ? 27  PRO A HD2  1 
ATOM   153   H HD3  . PRO A  1 13  ? 117.921 131.405 120.177 1.00 43.05  ? 27  PRO A HD3  1 
ATOM   154   N N    . ARG A  1 14  ? 121.033 133.035 124.428 1.00 46.41  ? 28  ARG A N    1 
ATOM   155   C CA   . ARG A  1 14  ? 121.531 134.108 125.278 1.00 44.54  ? 28  ARG A CA   1 
ATOM   156   C C    . ARG A  1 14  ? 123.004 133.845 125.562 1.00 43.21  ? 28  ARG A C    1 
ATOM   157   O O    . ARG A  1 14  ? 123.627 132.966 124.963 1.00 53.54  ? 28  ARG A O    1 
ATOM   158   C CB   . ARG A  1 14  ? 120.730 134.200 126.580 1.00 47.30  ? 28  ARG A CB   1 
ATOM   159   C CG   . ARG A  1 14  ? 119.238 134.240 126.393 1.00 49.61  ? 28  ARG A CG   1 
ATOM   160   C CD   . ARG A  1 14  ? 118.524 134.165 127.719 1.00 52.76  ? 28  ARG A CD   1 
ATOM   161   N NE   . ARG A  1 14  ? 119.050 135.120 128.684 1.00 53.69  ? 28  ARG A NE   1 
ATOM   162   C CZ   . ARG A  1 14  ? 118.710 136.400 128.739 1.00 52.10  ? 28  ARG A CZ   1 
ATOM   163   N NH1  . ARG A  1 14  ? 117.843 136.923 127.887 1.00 53.11  ? 28  ARG A NH1  1 
ATOM   164   N NH2  . ARG A  1 14  ? 119.250 137.174 129.675 1.00 48.69  ? 28  ARG A NH2  1 
ATOM   165   H H    . ARG A  1 14  ? 121.342 132.260 124.638 1.00 48.84  ? 28  ARG A H    1 
ATOM   166   H HA   . ARG A  1 14  ? 121.455 134.954 124.811 1.00 49.31  ? 28  ARG A HA   1 
ATOM   167   H HB2  . ARG A  1 14  ? 120.937 133.427 127.127 1.00 49.03  ? 28  ARG A HB2  1 
ATOM   168   H HB3  . ARG A  1 14  ? 120.992 135.010 127.045 1.00 49.36  ? 28  ARG A HB3  1 
ATOM   169   H HG2  . ARG A  1 14  ? 118.990 135.072 125.960 1.00 49.19  ? 28  ARG A HG2  1 
ATOM   170   H HG3  . ARG A  1 14  ? 118.957 133.483 125.856 1.00 49.03  ? 28  ARG A HG3  1 
ATOM   171   H HD2  . ARG A  1 14  ? 117.582 134.354 127.585 1.00 49.86  ? 28  ARG A HD2  1 
ATOM   172   H HD3  . ARG A  1 14  ? 118.634 133.275 128.087 1.00 49.88  ? 28  ARG A HD3  1 
ATOM   173   H HE   . ARG A  1 14  ? 119.623 134.834 129.258 1.00 49.84  ? 28  ARG A HE   1 
ATOM   174   H HH11 . ARG A  1 14  ? 117.486 136.433 127.278 1.00 49.98  ? 28  ARG A HH11 1 
ATOM   175   H HH12 . ARG A  1 14  ? 117.638 137.756 127.943 1.00 50.27  ? 28  ARG A HH12 1 
ATOM   176   H HH21 . ARG A  1 14  ? 119.814 136.843 130.233 1.00 49.63  ? 28  ARG A HH21 1 
ATOM   177   H HH22 . ARG A  1 14  ? 119.037 138.006 129.720 1.00 49.57  ? 28  ARG A HH22 1 
ATOM   178   N N    . GLN A  1 15  ? 123.559 134.613 126.495 1.00 56.51  ? 29  GLN A N    1 
ATOM   179   C CA   . GLN A  1 15  ? 124.906 134.404 127.004 1.00 56.38  ? 29  GLN A CA   1 
ATOM   180   C C    . GLN A  1 15  ? 124.911 133.831 128.413 1.00 64.82  ? 29  GLN A C    1 
ATOM   181   O O    . GLN A  1 15  ? 125.808 133.055 128.757 1.00 67.15  ? 29  GLN A O    1 
ATOM   182   C CB   . GLN A  1 15  ? 125.683 135.721 126.999 1.00 54.81  ? 29  GLN A CB   1 
ATOM   183   C CG   . GLN A  1 15  ? 125.950 136.283 125.620 1.00 63.49  ? 29  GLN A CG   1 
ATOM   184   C CD   . GLN A  1 15  ? 126.971 135.472 124.846 1.00 69.56  ? 29  GLN A CD   1 
ATOM   185   O OE1  . GLN A  1 15  ? 127.509 134.486 125.351 1.00 69.97  ? 29  GLN A OE1  1 
ATOM   186   N NE2  . GLN A  1 15  ? 127.246 135.885 123.614 1.00 67.66  ? 29  GLN A NE2  1 
ATOM   187   H H    . GLN A  1 15  ? 123.160 135.283 126.857 1.00 61.04  ? 29  GLN A H    1 
ATOM   188   H HA   . GLN A  1 15  ? 125.371 133.780 126.427 1.00 60.82  ? 29  GLN A HA   1 
ATOM   189   H HB2  . GLN A  1 15  ? 125.175 136.384 127.492 1.00 60.76  ? 29  GLN A HB2  1 
ATOM   190   H HB3  . GLN A  1 15  ? 126.540 135.580 127.431 1.00 61.30  ? 29  GLN A HB3  1 
ATOM   191   H HG2  . GLN A  1 15  ? 125.122 136.284 125.114 1.00 62.54  ? 29  GLN A HG2  1 
ATOM   192   H HG3  . GLN A  1 15  ? 126.287 137.189 125.706 1.00 61.70  ? 29  GLN A HG3  1 
ATOM   193   H HE21 . GLN A  1 15  ? 126.850 136.579 123.295 1.00 62.31  ? 29  GLN A HE21 1 
ATOM   194   H HE22 . GLN A  1 15  ? 127.818 135.458 123.135 1.00 62.75  ? 29  GLN A HE22 1 
ATOM   195   N N    . ASP A  1 16  ? 123.929 134.194 129.237 1.00 59.93  ? 30  ASP A N    1 
ATOM   196   C CA   . ASP A  1 16  ? 123.812 133.697 130.604 1.00 52.25  ? 30  ASP A CA   1 
ATOM   197   C C    . ASP A  1 16  ? 122.399 133.175 130.813 1.00 52.02  ? 30  ASP A C    1 
ATOM   198   O O    . ASP A  1 16  ? 121.452 133.961 130.898 1.00 52.10  ? 30  ASP A O    1 
ATOM   199   C CB   . ASP A  1 16  ? 124.143 134.795 131.612 1.00 60.35  ? 30  ASP A CB   1 
ATOM   200   C CG   . ASP A  1 16  ? 125.568 135.296 131.481 1.00 66.82  ? 30  ASP A CG   1 
ATOM   201   O OD1  . ASP A  1 16  ? 126.449 134.497 131.098 1.00 65.48  ? 30  ASP A OD1  1 
ATOM   202   O OD2  . ASP A  1 16  ? 125.808 136.489 131.761 1.00 64.90  ? 30  ASP A OD2  1 
ATOM   203   H H    . ASP A  1 16  ? 123.302 134.741 129.020 1.00 58.53  ? 30  ASP A H    1 
ATOM   204   H HA   . ASP A  1 16  ? 124.432 132.963 130.737 1.00 58.30  ? 30  ASP A HA   1 
ATOM   205   H HB2  . ASP A  1 16  ? 123.547 135.546 131.469 1.00 58.90  ? 30  ASP A HB2  1 
ATOM   206   H HB3  . ASP A  1 16  ? 124.029 134.445 132.510 1.00 58.89  ? 30  ASP A HB3  1 
ATOM   207   N N    . TYR A  1 17  ? 122.258 131.857 130.900 1.00 45.67  ? 31  TYR A N    1 
ATOM   208   C CA   . TYR A  1 17  ? 120.969 131.220 131.122 1.00 41.39  ? 31  TYR A CA   1 
ATOM   209   C C    . TYR A  1 17  ? 120.697 131.158 132.618 1.00 42.08  ? 31  TYR A C    1 
ATOM   210   O O    . TYR A  1 17  ? 121.448 130.520 133.362 1.00 50.08  ? 31  TYR A O    1 
ATOM   211   C CB   . TYR A  1 17  ? 120.948 129.821 130.513 1.00 45.23  ? 31  TYR A CB   1 
ATOM   212   C CG   . TYR A  1 17  ? 121.000 129.809 129.010 1.00 45.89  ? 31  TYR A CG   1 
ATOM   213   C CD1  . TYR A  1 17  ? 122.203 129.804 128.344 1.00 45.85  ? 31  TYR A CD1  1 
ATOM   214   C CD2  . TYR A  1 17  ? 119.842 129.805 128.260 1.00 44.20  ? 31  TYR A CD2  1 
ATOM   215   C CE1  . TYR A  1 17  ? 122.252 129.800 126.983 1.00 43.98  ? 31  TYR A CE1  1 
ATOM   216   C CE2  . TYR A  1 17  ? 119.885 129.800 126.897 1.00 40.98  ? 31  TYR A CE2  1 
ATOM   217   C CZ   . TYR A  1 17  ? 121.088 129.800 126.265 1.00 44.25  ? 31  TYR A CZ   1 
ATOM   218   O OH   . TYR A  1 17  ? 121.132 129.792 124.894 1.00 55.79  ? 31  TYR A OH   1 
ATOM   219   H H    . TYR A  1 17  ? 122.910 131.300 130.829 1.00 47.13  ? 31  TYR A H    1 
ATOM   220   H HA   . TYR A  1 17  ? 120.270 131.748 130.704 1.00 45.88  ? 31  TYR A HA   1 
ATOM   221   H HB2  . TYR A  1 17  ? 121.717 129.327 130.837 1.00 46.14  ? 31  TYR A HB2  1 
ATOM   222   H HB3  . TYR A  1 17  ? 120.131 129.373 130.784 1.00 45.92  ? 31  TYR A HB3  1 
ATOM   223   H HD1  . TYR A  1 17  ? 122.995 129.808 128.831 1.00 46.72  ? 31  TYR A HD1  1 
ATOM   224   H HD2  . TYR A  1 17  ? 119.018 129.810 128.691 1.00 46.36  ? 31  TYR A HD2  1 
ATOM   225   H HE1  . TYR A  1 17  ? 123.072 129.798 126.545 1.00 46.62  ? 31  TYR A HE1  1 
ATOM   226   H HE2  . TYR A  1 17  ? 119.097 129.799 126.405 1.00 45.56  ? 31  TYR A HE2  1 
ATOM   227   H HH   . TYR A  1 17  ? 121.930 129.788 124.631 1.00 47.30  ? 31  TYR A HH   1 
ATOM   228   N N    . ARG A  1 18  ? 119.629 131.818 133.057 1.00 37.63  ? 32  ARG A N    1 
ATOM   229   C CA   . ARG A  1 18  ? 119.280 131.893 134.467 1.00 34.21  ? 32  ARG A CA   1 
ATOM   230   C C    . ARG A  1 18  ? 118.189 130.918 134.880 1.00 36.43  ? 32  ARG A C    1 
ATOM   231   O O    . ARG A  1 18  ? 117.792 130.925 136.044 1.00 48.37  ? 32  ARG A O    1 
ATOM   232   C CB   . ARG A  1 18  ? 118.839 133.312 134.824 1.00 41.14  ? 32  ARG A CB   1 
ATOM   233   C CG   . ARG A  1 18  ? 119.888 134.359 134.534 1.00 47.12  ? 32  ARG A CG   1 
ATOM   234   C CD   . ARG A  1 18  ? 119.672 135.599 135.366 1.00 50.05  ? 32  ARG A CD   1 
ATOM   235   N NE   . ARG A  1 18  ? 118.386 136.226 135.092 1.00 48.07  ? 32  ARG A NE   1 
ATOM   236   C CZ   . ARG A  1 18  ? 118.189 137.187 134.200 1.00 49.52  ? 32  ARG A CZ   1 
ATOM   237   N NH1  . ARG A  1 18  ? 119.177 137.660 133.460 1.00 52.49  ? 32  ARG A NH1  1 
ATOM   238   N NH2  . ARG A  1 18  ? 116.968 137.689 134.051 1.00 46.15  ? 32  ARG A NH2  1 
ATOM   239   H H    . ARG A  1 18  ? 119.080 132.236 132.544 1.00 44.47  ? 32  ARG A H    1 
ATOM   240   H HA   . ARG A  1 18  ? 120.068 131.690 134.995 1.00 43.63  ? 32  ARG A HA   1 
ATOM   241   H HB2  . ARG A  1 18  ? 118.047 133.533 134.309 1.00 44.31  ? 32  ARG A HB2  1 
ATOM   242   H HB3  . ARG A  1 18  ? 118.635 133.347 135.772 1.00 43.94  ? 32  ARG A HB3  1 
ATOM   243   H HG2  . ARG A  1 18  ? 120.764 133.999 134.745 1.00 44.62  ? 32  ARG A HG2  1 
ATOM   244   H HG3  . ARG A  1 18  ? 119.843 134.608 133.598 1.00 45.08  ? 32  ARG A HG3  1 
ATOM   245   H HD2  . ARG A  1 18  ? 119.689 135.353 136.304 1.00 45.41  ? 32  ARG A HD2  1 
ATOM   246   H HD3  . ARG A  1 18  ? 120.378 136.237 135.180 1.00 44.51  ? 32  ARG A HD3  1 
ATOM   247   H HE   . ARG A  1 18  ? 117.703 135.945 135.533 1.00 44.49  ? 32  ARG A HE   1 
ATOM   248   H HH11 . ARG A  1 18  ? 119.973 137.347 133.545 1.00 44.82  ? 32  ARG A HH11 1 
ATOM   249   H HH12 . ARG A  1 18  ? 119.022 138.284 132.889 1.00 45.33  ? 32  ARG A HH12 1 
ATOM   250   H HH21 . ARG A  1 18  ? 116.318 137.388 134.527 1.00 44.19  ? 32  ARG A HH21 1 
ATOM   251   H HH22 . ARG A  1 18  ? 116.826 138.313 133.476 1.00 44.57  ? 32  ARG A HH22 1 
ATOM   252   N N    . TYR A  1 19  ? 117.687 130.088 133.973 1.00 27.75  ? 33  TYR A N    1 
ATOM   253   C CA   . TYR A  1 19  ? 116.594 129.166 134.275 1.00 21.65  ? 33  TYR A CA   1 
ATOM   254   C C    . TYR A  1 19  ? 117.011 127.775 133.815 1.00 37.17  ? 33  TYR A C    1 
ATOM   255   O O    . TYR A  1 19  ? 116.812 127.409 132.655 1.00 41.07  ? 33  TYR A O    1 
ATOM   256   C CB   . TYR A  1 19  ? 115.299 129.625 133.619 1.00 31.91  ? 33  TYR A CB   1 
ATOM   257   C CG   . TYR A  1 19  ? 114.749 130.905 134.200 1.00 34.19  ? 33  TYR A CG   1 
ATOM   258   C CD1  . TYR A  1 19  ? 115.194 132.133 133.757 1.00 34.90  ? 33  TYR A CD1  1 
ATOM   259   C CD2  . TYR A  1 19  ? 113.795 130.883 135.198 1.00 33.57  ? 33  TYR A CD2  1 
ATOM   260   C CE1  . TYR A  1 19  ? 114.702 133.296 134.285 1.00 33.64  ? 33  TYR A CE1  1 
ATOM   261   C CE2  . TYR A  1 19  ? 113.300 132.043 135.729 1.00 29.07  ? 33  TYR A CE2  1 
ATOM   262   C CZ   . TYR A  1 19  ? 113.759 133.246 135.271 1.00 32.59  ? 33  TYR A CZ   1 
ATOM   263   O OH   . TYR A  1 19  ? 113.274 134.417 135.790 1.00 39.41  ? 33  TYR A OH   1 
ATOM   264   H H    . TYR A  1 19  ? 117.967 130.037 133.162 1.00 37.51  ? 33  TYR A H    1 
ATOM   265   H HA   . TYR A  1 19  ? 116.453 129.135 135.234 1.00 35.64  ? 33  TYR A HA   1 
ATOM   266   H HB2  . TYR A  1 19  ? 115.461 129.776 132.674 1.00 36.39  ? 33  TYR A HB2  1 
ATOM   267   H HB3  . TYR A  1 19  ? 114.626 128.935 133.732 1.00 36.04  ? 33  TYR A HB3  1 
ATOM   268   H HD1  . TYR A  1 19  ? 115.838 132.171 133.087 1.00 36.90  ? 33  TYR A HD1  1 
ATOM   269   H HD2  . TYR A  1 19  ? 113.481 130.066 135.514 1.00 36.70  ? 33  TYR A HD2  1 
ATOM   270   H HE1  . TYR A  1 19  ? 115.011 134.116 133.976 1.00 36.75  ? 33  TYR A HE1  1 
ATOM   271   H HE2  . TYR A  1 19  ? 112.657 132.013 136.400 1.00 35.67  ? 33  TYR A HE2  1 
ATOM   272   H HH   . TYR A  1 19  ? 112.696 134.252 136.378 1.00 37.13  ? 33  TYR A HH   1 
ATOM   273   N N    . TRP A  1 20  ? 117.579 127.003 134.737 1.00 44.29  ? 34  TRP A N    1 
ATOM   274   C CA   . TRP A  1 20  ? 118.141 125.692 134.461 1.00 29.21  ? 34  TRP A CA   1 
ATOM   275   C C    . TRP A  1 20  ? 117.138 124.590 134.754 1.00 27.68  ? 34  TRP A C    1 
ATOM   276   O O    . TRP A  1 20  ? 116.306 124.702 135.656 1.00 43.97  ? 34  TRP A O    1 
ATOM   277   C CB   . TRP A  1 20  ? 119.383 125.445 135.308 1.00 32.50  ? 34  TRP A CB   1 
ATOM   278   C CG   . TRP A  1 20  ? 120.543 126.313 135.004 1.00 30.74  ? 34  TRP A CG   1 
ATOM   279   C CD1  . TRP A  1 20  ? 120.577 127.376 134.174 1.00 33.85  ? 34  TRP A CD1  1 
ATOM   280   C CD2  . TRP A  1 20  ? 121.856 126.174 135.535 1.00 32.50  ? 34  TRP A CD2  1 
ATOM   281   N NE1  . TRP A  1 20  ? 121.832 127.919 134.154 1.00 35.63  ? 34  TRP A NE1  1 
ATOM   282   C CE2  . TRP A  1 20  ? 122.637 127.194 134.987 1.00 31.96  ? 34  TRP A CE2  1 
ATOM   283   C CE3  . TRP A  1 20  ? 122.447 125.283 136.428 1.00 37.44  ? 34  TRP A CE3  1 
ATOM   284   C CZ2  . TRP A  1 20  ? 123.976 127.348 135.297 1.00 37.62  ? 34  TRP A CZ2  1 
ATOM   285   C CZ3  . TRP A  1 20  ? 123.764 125.436 136.732 1.00 31.68  ? 34  TRP A CZ3  1 
ATOM   286   C CH2  . TRP A  1 20  ? 124.518 126.461 136.175 1.00 34.89  ? 34  TRP A CH2  1 
ATOM   287   H H    . TRP A  1 20  ? 117.651 127.231 135.563 1.00 41.04  ? 34  TRP A H    1 
ATOM   288   H HA   . TRP A  1 20  ? 118.392 125.638 133.526 1.00 39.05  ? 34  TRP A HA   1 
ATOM   289   H HB2  . TRP A  1 20  ? 119.152 125.584 136.240 1.00 39.44  ? 34  TRP A HB2  1 
ATOM   290   H HB3  . TRP A  1 20  ? 119.666 124.527 135.177 1.00 39.66  ? 34  TRP A HB3  1 
ATOM   291   H HD1  . TRP A  1 20  ? 119.852 127.696 133.688 1.00 40.10  ? 34  TRP A HD1  1 
ATOM   292   H HE1  . TRP A  1 20  ? 122.073 128.604 133.693 1.00 40.83  ? 34  TRP A HE1  1 
ATOM   293   H HE3  . TRP A  1 20  ? 121.948 124.596 136.808 1.00 39.98  ? 34  TRP A HE3  1 
ATOM   294   H HZ2  . TRP A  1 20  ? 124.484 128.032 134.924 1.00 39.89  ? 34  TRP A HZ2  1 
ATOM   295   H HZ3  . TRP A  1 20  ? 124.167 124.847 137.328 1.00 39.21  ? 34  TRP A HZ3  1 
ATOM   296   H HH2  . TRP A  1 20  ? 125.416 126.539 136.402 1.00 39.94  ? 34  TRP A HH2  1 
ATOM   297   N N    . TYR A  1 21  ? 117.256 123.501 134.007 1.00 28.66  ? 35  TYR A N    1 
ATOM   298   C CA   . TYR A  1 21  ? 116.430 122.324 134.200 1.00 26.14  ? 35  TYR A CA   1 
ATOM   299   C C    . TYR A  1 21  ? 117.319 121.096 134.274 1.00 39.78  ? 35  TYR A C    1 
ATOM   300   O O    . TYR A  1 21  ? 118.157 120.883 133.395 1.00 47.94  ? 35  TYR A O    1 
ATOM   301   C CB   . TYR A  1 21  ? 115.433 122.184 133.066 1.00 27.17  ? 35  TYR A CB   1 
ATOM   302   C CG   . TYR A  1 21  ? 114.664 120.908 133.086 1.00 22.41  ? 35  TYR A CG   1 
ATOM   303   C CD1  . TYR A  1 21  ? 113.704 120.672 134.041 1.00 33.19  ? 35  TYR A CD1  1 
ATOM   304   C CD2  . TYR A  1 21  ? 114.888 119.941 132.132 1.00 37.93  ? 35  TYR A CD2  1 
ATOM   305   C CE1  . TYR A  1 21  ? 112.999 119.507 134.053 1.00 35.82  ? 35  TYR A CE1  1 
ATOM   306   C CE2  . TYR A  1 21  ? 114.190 118.775 132.135 1.00 40.88  ? 35  TYR A CE2  1 
ATOM   307   C CZ   . TYR A  1 21  ? 113.247 118.561 133.099 1.00 34.34  ? 35  TYR A CZ   1 
ATOM   308   O OH   . TYR A  1 21  ? 112.540 117.389 133.100 1.00 40.14  ? 35  TYR A OH   1 
ATOM   309   H H    . TYR A  1 21  ? 117.825 123.419 133.367 1.00 37.90  ? 35  TYR A H    1 
ATOM   310   H HA   . TYR A  1 21  ? 115.941 122.399 135.034 1.00 36.69  ? 35  TYR A HA   1 
ATOM   311   H HB2  . TYR A  1 21  ? 114.797 122.915 133.114 1.00 37.08  ? 35  TYR A HB2  1 
ATOM   312   H HB3  . TYR A  1 21  ? 115.914 122.223 132.224 1.00 36.88  ? 35  TYR A HB3  1 
ATOM   313   H HD1  . TYR A  1 21  ? 113.537 121.315 134.692 1.00 37.89  ? 35  TYR A HD1  1 
ATOM   314   H HD2  . TYR A  1 21  ? 115.532 120.086 131.477 1.00 38.17  ? 35  TYR A HD2  1 
ATOM   315   H HE1  . TYR A  1 21  ? 112.354 119.356 134.705 1.00 37.86  ? 35  TYR A HE1  1 
ATOM   316   H HE2  . TYR A  1 21  ? 114.355 118.130 131.486 1.00 37.94  ? 35  TYR A HE2  1 
ATOM   317   H HH   . TYR A  1 21  ? 112.795 116.900 132.466 1.00 37.61  ? 35  TYR A HH   1 
ATOM   318   N N    . PHE A  1 22  ? 117.120 120.284 135.307 1.00 47.82  ? 36  PHE A N    1 
ATOM   319   C CA   . PHE A  1 22  ? 117.935 119.100 135.529 1.00 39.69  ? 36  PHE A CA   1 
ATOM   320   C C    . PHE A  1 22  ? 117.590 118.029 134.502 1.00 42.69  ? 36  PHE A C    1 
ATOM   321   O O    . PHE A  1 22  ? 116.659 117.246 134.705 1.00 40.31  ? 36  PHE A O    1 
ATOM   322   C CB   . PHE A  1 22  ? 117.711 118.593 136.954 1.00 44.60  ? 36  PHE A CB   1 
ATOM   323   C CG   . PHE A  1 22  ? 118.757 117.626 137.450 1.00 45.15  ? 36  PHE A CG   1 
ATOM   324   C CD1  . PHE A  1 22  ? 120.017 117.579 136.900 1.00 40.36  ? 36  PHE A CD1  1 
ATOM   325   C CD2  . PHE A  1 22  ? 118.460 116.757 138.476 1.00 40.75  ? 36  PHE A CD2  1 
ATOM   326   C CE1  . PHE A  1 22  ? 120.946 116.692 137.364 1.00 41.45  ? 36  PHE A CE1  1 
ATOM   327   C CE2  . PHE A  1 22  ? 119.389 115.874 138.934 1.00 43.63  ? 36  PHE A CE2  1 
ATOM   328   C CZ   . PHE A  1 22  ? 120.630 115.841 138.381 1.00 49.28  ? 36  PHE A CZ   1 
ATOM   329   H H    . PHE A  1 22  ? 116.508 120.400 135.899 1.00 45.33  ? 36  PHE A H    1 
ATOM   330   H HA   . PHE A  1 22  ? 118.863 119.350 135.414 1.00 44.11  ? 36  PHE A HA   1 
ATOM   331   H HB2  . PHE A  1 22  ? 117.710 119.355 137.555 1.00 44.75  ? 36  PHE A HB2  1 
ATOM   332   H HB3  . PHE A  1 22  ? 116.851 118.146 136.996 1.00 44.78  ? 36  PHE A HB3  1 
ATOM   333   H HD1  . PHE A  1 22  ? 120.243 118.154 136.207 1.00 44.95  ? 36  PHE A HD1  1 
ATOM   334   H HD2  . PHE A  1 22  ? 117.613 116.773 138.859 1.00 44.41  ? 36  PHE A HD2  1 
ATOM   335   H HE1  . PHE A  1 22  ? 121.795 116.670 136.986 1.00 45.21  ? 36  PHE A HE1  1 
ATOM   336   H HE2  . PHE A  1 22  ? 119.174 115.294 139.629 1.00 45.06  ? 36  PHE A HE2  1 
ATOM   337   H HZ   . PHE A  1 22  ? 121.264 115.238 138.696 1.00 46.06  ? 36  PHE A HZ   1 
ATOM   338   N N    . ALA A  1 23  ? 118.335 117.994 133.395 1.00 39.27  ? 37  ALA A N    1 
ATOM   339   C CA   . ALA A  1 23  ? 117.956 117.182 132.246 1.00 36.26  ? 37  ALA A CA   1 
ATOM   340   C C    . ALA A  1 23  ? 118.291 115.714 132.452 1.00 40.78  ? 37  ALA A C    1 
ATOM   341   O O    . ALA A  1 23  ? 117.453 114.842 132.207 1.00 44.04  ? 37  ALA A O    1 
ATOM   342   C CB   . ALA A  1 23  ? 118.656 117.705 130.994 1.00 38.07  ? 37  ALA A CB   1 
ATOM   343   H H    . ALA A  1 23  ? 119.066 118.435 133.287 1.00 40.72  ? 37  ALA A H    1 
ATOM   344   H HA   . ALA A  1 23  ? 116.999 117.256 132.108 1.00 39.82  ? 37  ALA A HA   1 
ATOM   345   H HB1  . ALA A  1 23  ? 118.364 117.186 130.228 1.00 40.05  ? 37  ALA A HB1  1 
ATOM   346   H HB2  . ALA A  1 23  ? 118.422 118.637 130.873 1.00 40.23  ? 37  ALA A HB2  1 
ATOM   347   H HB3  . ALA A  1 23  ? 119.615 117.618 131.108 1.00 40.64  ? 37  ALA A HB3  1 
ATOM   348   N N    . ALA A  1 24  ? 119.516 115.419 132.878 1.00 41.27  ? 38  ALA A N    1 
ATOM   349   C CA   . ALA A  1 24  ? 119.940 114.037 133.028 1.00 40.02  ? 38  ALA A CA   1 
ATOM   350   C C    . ALA A  1 24  ? 121.150 113.972 133.941 1.00 40.89  ? 38  ALA A C    1 
ATOM   351   O O    . ALA A  1 24  ? 121.815 114.974 134.200 1.00 42.92  ? 38  ALA A O    1 
ATOM   352   C CB   . ALA A  1 24  ? 120.263 113.401 131.677 1.00 44.61  ? 38  ALA A CB   1 
ATOM   353   H H    . ALA A  1 24  ? 120.115 115.999 133.085 1.00 43.65  ? 38  ALA A H    1 
ATOM   354   H HA   . ALA A  1 24  ? 119.222 113.531 133.439 1.00 43.74  ? 38  ALA A HA   1 
ATOM   355   H HB1  . ALA A  1 24  ? 120.533 112.480 131.817 1.00 43.90  ? 38  ALA A HB1  1 
ATOM   356   H HB2  . ALA A  1 24  ? 119.471 113.432 131.116 1.00 44.06  ? 38  ALA A HB2  1 
ATOM   357   H HB3  . ALA A  1 24  ? 120.983 113.898 131.260 1.00 43.45  ? 38  ALA A HB3  1 
ATOM   358   N N    . GLU A  1 25  ? 121.422 112.764 134.423 1.00 56.14  ? 39  GLU A N    1 
ATOM   359   C CA   . GLU A  1 25  ? 122.567 112.467 135.271 1.00 47.56  ? 39  GLU A CA   1 
ATOM   360   C C    . GLU A  1 25  ? 123.284 111.259 134.692 1.00 51.96  ? 39  GLU A C    1 
ATOM   361   O O    . GLU A  1 25  ? 122.659 110.225 134.445 1.00 55.63  ? 39  GLU A O    1 
ATOM   362   C CB   . GLU A  1 25  ? 122.123 112.200 136.709 1.00 44.59  ? 39  GLU A CB   1 
ATOM   363   C CG   . GLU A  1 25  ? 123.253 112.017 137.688 1.00 51.17  ? 39  GLU A CG   1 
ATOM   364   C CD   . GLU A  1 25  ? 123.813 110.608 137.691 1.00 61.87  ? 39  GLU A CD   1 
ATOM   365   O OE1  . GLU A  1 25  ? 123.140 109.694 137.170 1.00 60.27  ? 39  GLU A OE1  1 
ATOM   366   O OE2  . GLU A  1 25  ? 124.931 110.414 138.214 1.00 61.77  ? 39  GLU A OE2  1 
ATOM   367   H H    . GLU A  1 25  ? 120.937 112.072 134.263 1.00 53.60  ? 39  GLU A H    1 
ATOM   368   H HA   . GLU A  1 25  ? 123.179 113.220 135.270 1.00 51.61  ? 39  GLU A HA   1 
ATOM   369   H HB2  . GLU A  1 25  ? 121.599 112.958 137.012 1.00 52.18  ? 39  GLU A HB2  1 
ATOM   370   H HB3  . GLU A  1 25  ? 121.576 111.400 136.725 1.00 51.73  ? 39  GLU A HB3  1 
ATOM   371   H HG2  . GLU A  1 25  ? 123.973 112.624 137.455 1.00 52.61  ? 39  GLU A HG2  1 
ATOM   372   H HG3  . GLU A  1 25  ? 122.931 112.213 138.581 1.00 53.06  ? 39  GLU A HG3  1 
ATOM   373   N N    . LEU A  1 26  ? 124.587 111.393 134.471 1.00 44.45  ? 40  LEU A N    1 
ATOM   374   C CA   . LEU A  1 26  ? 125.401 110.364 133.843 1.00 39.71  ? 40  LEU A CA   1 
ATOM   375   C C    . LEU A  1 26  ? 126.511 109.958 134.800 1.00 41.16  ? 40  LEU A C    1 
ATOM   376   O O    . LEU A  1 26  ? 127.265 110.810 135.274 1.00 45.51  ? 40  LEU A O    1 
ATOM   377   C CB   . LEU A  1 26  ? 125.976 110.885 132.522 1.00 43.25  ? 40  LEU A CB   1 
ATOM   378   C CG   . LEU A  1 26  ? 126.878 109.998 131.669 1.00 42.52  ? 40  LEU A CG   1 
ATOM   379   C CD1  . LEU A  1 26  ? 126.102 108.962 130.901 1.00 40.83  ? 40  LEU A CD1  1 
ATOM   380   C CD2  . LEU A  1 26  ? 127.662 110.869 130.725 1.00 49.82  ? 40  LEU A CD2  1 
ATOM   381   H H    . LEU A  1 26  ? 125.035 112.096 134.683 1.00 46.15  ? 40  LEU A H    1 
ATOM   382   H HA   . LEU A  1 26  ? 124.855 109.584 133.655 1.00 45.02  ? 40  LEU A HA   1 
ATOM   383   H HB2  . LEU A  1 26  ? 125.227 111.135 131.959 1.00 45.43  ? 40  LEU A HB2  1 
ATOM   384   H HB3  . LEU A  1 26  ? 126.491 111.681 132.727 1.00 45.58  ? 40  LEU A HB3  1 
ATOM   385   H HG   . LEU A  1 26  ? 127.508 109.537 132.246 1.00 44.96  ? 40  LEU A HG   1 
ATOM   386   H HD11 . LEU A  1 26  ? 126.700 108.240 130.652 1.00 44.46  ? 40  LEU A HD11 1 
ATOM   387   H HD12 . LEU A  1 26  ? 125.392 108.625 131.469 1.00 45.46  ? 40  LEU A HD12 1 
ATOM   388   H HD13 . LEU A  1 26  ? 125.726 109.373 130.106 1.00 44.65  ? 40  LEU A HD13 1 
ATOM   389   H HD21 . LEU A  1 26  ? 128.159 110.305 130.113 1.00 46.02  ? 40  LEU A HD21 1 
ATOM   390   H HD22 . LEU A  1 26  ? 127.045 111.432 130.231 1.00 45.78  ? 40  LEU A HD22 1 
ATOM   391   H HD23 . LEU A  1 26  ? 128.273 111.420 131.239 1.00 45.40  ? 40  LEU A HD23 1 
ATOM   392   N N    . THR A  1 27  ? 126.606 108.663 135.087 1.00 45.26  ? 41  THR A N    1 
ATOM   393   C CA   . THR A  1 27  ? 127.643 108.111 135.950 1.00 39.64  ? 41  THR A CA   1 
ATOM   394   C C    . THR A  1 27  ? 128.522 107.178 135.130 1.00 48.31  ? 41  THR A C    1 
ATOM   395   O O    . THR A  1 27  ? 128.023 106.221 134.532 1.00 53.53  ? 41  THR A O    1 
ATOM   396   C CB   . THR A  1 27  ? 127.031 107.361 137.131 1.00 48.90  ? 41  THR A CB   1 
ATOM   397   O OG1  . THR A  1 27  ? 126.292 108.273 137.949 1.00 54.13  ? 41  THR A OG1  1 
ATOM   398   C CG2  . THR A  1 27  ? 128.106 106.700 137.962 1.00 53.24  ? 41  THR A CG2  1 
ATOM   399   H H    . THR A  1 27  ? 126.066 108.067 134.781 1.00 50.43  ? 41  THR A H    1 
ATOM   400   H HA   . THR A  1 27  ? 128.197 108.829 136.296 1.00 48.56  ? 41  THR A HA   1 
ATOM   401   H HB   . THR A  1 27  ? 126.434 106.671 136.799 1.00 49.60  ? 41  THR A HB   1 
ATOM   402   H HG1  . THR A  1 27  ? 125.684 108.637 137.498 1.00 50.25  ? 41  THR A HG1  1 
ATOM   403   H HG21 . THR A  1 27  ? 127.728 106.386 138.798 1.00 50.14  ? 41  THR A HG21 1 
ATOM   404   H HG22 . THR A  1 27  ? 128.483 105.943 137.487 1.00 50.42  ? 41  THR A HG22 1 
ATOM   405   H HG23 . THR A  1 27  ? 128.813 107.336 138.156 1.00 50.22  ? 41  THR A HG23 1 
ATOM   406   N N    . ILE A  1 28  ? 129.824 107.451 135.111 1.00 47.11  ? 42  ILE A N    1 
ATOM   407   C CA   . ILE A  1 28  ? 130.793 106.677 134.342 1.00 39.21  ? 42  ILE A CA   1 
ATOM   408   C C    . ILE A  1 28  ? 131.871 106.195 135.300 1.00 45.07  ? 42  ILE A C    1 
ATOM   409   O O    . ILE A  1 28  ? 132.460 106.998 136.030 1.00 56.05  ? 42  ILE A O    1 
ATOM   410   C CB   . ILE A  1 28  ? 131.414 107.504 133.202 1.00 36.57  ? 42  ILE A CB   1 
ATOM   411   C CG1  . ILE A  1 28  ? 130.345 108.277 132.443 1.00 42.96  ? 42  ILE A CG1  1 
ATOM   412   C CG2  . ILE A  1 28  ? 132.145 106.609 132.235 1.00 43.04  ? 42  ILE A CG2  1 
ATOM   413   C CD1  . ILE A  1 28  ? 130.900 109.207 131.424 1.00 45.00  ? 42  ILE A CD1  1 
ATOM   414   H H    . ILE A  1 28  ? 130.180 108.099 135.550 1.00 46.13  ? 42  ILE A H    1 
ATOM   415   H HA   . ILE A  1 28  ? 130.356 105.903 133.955 1.00 44.55  ? 42  ILE A HA   1 
ATOM   416   H HB   . ILE A  1 28  ? 132.045 108.135 133.580 1.00 44.53  ? 42  ILE A HB   1 
ATOM   417   H HG12 . ILE A  1 28  ? 129.763 107.648 131.988 1.00 45.27  ? 42  ILE A HG12 1 
ATOM   418   H HG13 . ILE A  1 28  ? 129.829 108.810 133.067 1.00 46.19  ? 42  ILE A HG13 1 
ATOM   419   H HG21 . ILE A  1 28  ? 132.664 107.157 131.625 1.00 44.90  ? 42  ILE A HG21 1 
ATOM   420   H HG22 . ILE A  1 28  ? 132.735 106.021 132.732 1.00 45.32  ? 42  ILE A HG22 1 
ATOM   421   H HG23 . ILE A  1 28  ? 131.497 106.084 131.739 1.00 45.28  ? 42  ILE A HG23 1 
ATOM   422   H HD11 . ILE A  1 28  ? 130.191 109.798 131.124 1.00 45.20  ? 42  ILE A HD11 1 
ATOM   423   H HD12 . ILE A  1 28  ? 131.615 109.726 131.824 1.00 45.29  ? 42  ILE A HD12 1 
ATOM   424   H HD13 . ILE A  1 28  ? 131.238 108.693 130.673 1.00 45.37  ? 42  ILE A HD13 1 
ATOM   425   N N    . GLY A  1 29  ? 132.123 104.890 135.302 1.00 34.71  ? 43  GLY A N    1 
ATOM   426   C CA   . GLY A  1 29  ? 133.141 104.288 136.146 1.00 33.81  ? 43  GLY A CA   1 
ATOM   427   C C    . GLY A  1 29  ? 134.298 103.781 135.300 1.00 43.11  ? 43  GLY A C    1 
ATOM   428   O O    . GLY A  1 29  ? 134.087 103.139 134.274 1.00 49.54  ? 43  GLY A O    1 
ATOM   429   H H    . GLY A  1 29  ? 131.704 104.322 134.811 1.00 43.09  ? 43  GLY A H    1 
ATOM   430   H HA2  . GLY A  1 29  ? 133.478 104.944 136.777 1.00 42.71  ? 43  GLY A HA2  1 
ATOM   431   H HA3  . GLY A  1 29  ? 132.763 103.543 136.637 1.00 42.66  ? 43  GLY A HA3  1 
ATOM   432   N N    . VAL A  1 30  ? 135.517 104.081 135.747 1.00 41.89  ? 44  VAL A N    1 
ATOM   433   C CA   . VAL A  1 30  ? 136.718 103.851 134.956 1.00 35.18  ? 44  VAL A CA   1 
ATOM   434   C C    . VAL A  1 30  ? 137.650 102.911 135.708 1.00 42.80  ? 44  VAL A C    1 
ATOM   435   O O    . VAL A  1 30  ? 137.596 102.791 136.932 1.00 47.19  ? 44  VAL A O    1 
ATOM   436   C CB   . VAL A  1 30  ? 137.434 105.170 134.614 1.00 28.15  ? 44  VAL A CB   1 
ATOM   437   C CG1  . VAL A  1 30  ? 136.541 106.025 133.758 1.00 37.10  ? 44  VAL A CG1  1 
ATOM   438   C CG2  . VAL A  1 30  ? 137.808 105.905 135.866 1.00 37.39  ? 44  VAL A CG2  1 
ATOM   439   H H    . VAL A  1 30  ? 135.674 104.422 136.521 1.00 41.12  ? 44  VAL A H    1 
ATOM   440   H HA   . VAL A  1 30  ? 136.466 103.427 134.123 1.00 40.60  ? 44  VAL A HA   1 
ATOM   441   H HB   . VAL A  1 30  ? 138.245 104.981 134.117 1.00 39.38  ? 44  VAL A HB   1 
ATOM   442   H HG11 . VAL A  1 30  ? 137.016 106.835 133.514 1.00 40.83  ? 44  VAL A HG11 1 
ATOM   443   H HG12 . VAL A  1 30  ? 136.302 105.528 132.960 1.00 40.11  ? 44  VAL A HG12 1 
ATOM   444   H HG13 . VAL A  1 30  ? 135.742 106.249 134.259 1.00 40.62  ? 44  VAL A HG13 1 
ATOM   445   H HG21 . VAL A  1 30  ? 138.199 106.758 135.623 1.00 40.81  ? 44  VAL A HG21 1 
ATOM   446   H HG22 . VAL A  1 30  ? 137.014 106.048 136.403 1.00 41.02  ? 44  VAL A HG22 1 
ATOM   447   H HG23 . VAL A  1 30  ? 138.454 105.378 136.362 1.00 40.18  ? 44  VAL A HG23 1 
ATOM   448   N N    . ASN A  1 31  ? 138.515 102.234 134.953 1.00 38.70  ? 45  ASN A N    1 
ATOM   449   C CA   . ASN A  1 31  ? 139.445 101.264 135.512 1.00 36.41  ? 45  ASN A CA   1 
ATOM   450   C C    . ASN A  1 31  ? 140.848 101.824 135.695 1.00 38.70  ? 45  ASN A C    1 
ATOM   451   O O    . ASN A  1 31  ? 141.778 101.057 135.954 1.00 43.50  ? 45  ASN A O    1 
ATOM   452   C CB   . ASN A  1 31  ? 139.492 100.001 134.650 1.00 36.63  ? 45  ASN A CB   1 
ATOM   453   C CG   . ASN A  1 31  ? 139.960 100.261 133.254 1.00 36.68  ? 45  ASN A CG   1 
ATOM   454   O OD1  . ASN A  1 31  ? 140.542 101.301 132.964 1.00 41.12  ? 45  ASN A OD1  1 
ATOM   455   N ND2  . ASN A  1 31  ? 139.716 99.308  132.370 1.00 36.37  ? 45  ASN A ND2  1 
ATOM   456   H H    . ASN A  1 31  ? 138.580 102.321 134.100 1.00 39.92  ? 45  ASN A H    1 
ATOM   457   H HA   . ASN A  1 31  ? 139.123 101.000 136.388 1.00 39.96  ? 45  ASN A HA   1 
ATOM   458   H HB2  . ASN A  1 31  ? 140.101 99.365  135.056 1.00 39.75  ? 45  ASN A HB2  1 
ATOM   459   H HB3  . ASN A  1 31  ? 138.601 99.621  134.600 1.00 40.24  ? 45  ASN A HB3  1 
ATOM   460   H HD21 . ASN A  1 31  ? 139.965 99.407  131.553 1.00 40.04  ? 45  ASN A HD21 1 
ATOM   461   H HD22 . ASN A  1 31  ? 139.306 98.592  132.612 1.00 39.19  ? 45  ASN A HD22 1 
ATOM   462   N N    . TYR A  1 32  ? 141.026 103.131 135.560 1.00 34.72  ? 46  TYR A N    1 
ATOM   463   C CA   . TYR A  1 32  ? 142.237 103.817 135.975 1.00 22.55  ? 46  TYR A CA   1 
ATOM   464   C C    . TYR A  1 32  ? 141.890 104.777 137.106 1.00 34.08  ? 46  TYR A C    1 
ATOM   465   O O    . TYR A  1 32  ? 140.755 104.817 137.582 1.00 49.01  ? 46  TYR A O    1 
ATOM   466   C CB   . TYR A  1 32  ? 142.903 104.529 134.795 1.00 34.94  ? 46  TYR A CB   1 
ATOM   467   C CG   . TYR A  1 32  ? 142.136 105.680 134.203 1.00 35.74  ? 46  TYR A CG   1 
ATOM   468   C CD1  . TYR A  1 32  ? 141.232 105.487 133.181 1.00 42.28  ? 46  TYR A CD1  1 
ATOM   469   C CD2  . TYR A  1 32  ? 142.347 106.966 134.644 1.00 34.65  ? 46  TYR A CD2  1 
ATOM   470   C CE1  . TYR A  1 32  ? 140.551 106.540 132.640 1.00 41.02  ? 46  TYR A CE1  1 
ATOM   471   C CE2  . TYR A  1 32  ? 141.670 108.015 134.110 1.00 31.45  ? 46  TYR A CE2  1 
ATOM   472   C CZ   . TYR A  1 32  ? 140.780 107.800 133.105 1.00 34.77  ? 46  TYR A CZ   1 
ATOM   473   O OH   . TYR A  1 32  ? 140.097 108.858 132.569 1.00 45.98  ? 46  TYR A OH   1 
ATOM   474   H H    . TYR A  1 32  ? 140.439 103.657 135.218 1.00 39.54  ? 46  TYR A H    1 
ATOM   475   H HA   . TYR A  1 32  ? 142.869 103.168 136.322 1.00 37.98  ? 46  TYR A HA   1 
ATOM   476   H HB2  . TYR A  1 32  ? 143.760 104.874 135.089 1.00 39.09  ? 46  TYR A HB2  1 
ATOM   477   H HB3  . TYR A  1 32  ? 143.041 103.881 134.086 1.00 39.25  ? 46  TYR A HB3  1 
ATOM   478   H HD1  . TYR A  1 32  ? 141.077 104.629 132.862 1.00 39.88  ? 46  TYR A HD1  1 
ATOM   479   H HD2  . TYR A  1 32  ? 142.957 107.119 135.329 1.00 39.94  ? 46  TYR A HD2  1 
ATOM   480   H HE1  . TYR A  1 32  ? 139.939 106.398 131.955 1.00 39.77  ? 46  TYR A HE1  1 
ATOM   481   H HE2  . TYR A  1 32  ? 141.821 108.877 134.423 1.00 39.01  ? 46  TYR A HE2  1 
ATOM   482   H HH   . TYR A  1 32  ? 140.314 109.572 132.956 1.00 40.07  ? 46  TYR A HH   1 
ATOM   483   N N    . ASP A  1 33  ? 142.872 105.554 137.548 1.00 35.80  ? 47  ASP A N    1 
ATOM   484   C CA   . ASP A  1 33  ? 142.783 106.259 138.821 1.00 36.40  ? 47  ASP A CA   1 
ATOM   485   C C    . ASP A  1 33  ? 142.407 107.720 138.621 1.00 44.04  ? 47  ASP A C    1 
ATOM   486   O O    . ASP A  1 33  ? 143.089 108.450 137.896 1.00 50.89  ? 47  ASP A O    1 
ATOM   487   C CB   . ASP A  1 33  ? 144.100 106.150 139.584 1.00 39.32  ? 47  ASP A CB   1 
ATOM   488   C CG   . ASP A  1 33  ? 144.356 104.756 140.089 1.00 47.83  ? 47  ASP A CG   1 
ATOM   489   O OD1  . ASP A  1 33  ? 144.806 103.908 139.294 1.00 49.50  ? 47  ASP A OD1  1 
ATOM   490   O OD2  . ASP A  1 33  ? 144.100 104.500 141.279 1.00 46.90  ? 47  ASP A OD2  1 
ATOM   491   H H    . ASP A  1 33  ? 143.608 105.692 137.124 1.00 41.71  ? 47  ASP A H    1 
ATOM   492   H HA   . ASP A  1 33  ? 142.091 105.845 139.361 1.00 43.09  ? 47  ASP A HA   1 
ATOM   493   H HB2  . ASP A  1 33  ? 144.830 106.396 138.994 1.00 43.21  ? 47  ASP A HB2  1 
ATOM   494   H HB3  . ASP A  1 33  ? 144.073 106.747 140.348 1.00 42.73  ? 47  ASP A HB3  1 
ATOM   495   N N    . ILE A  1 34  ? 141.321 108.138 139.271 1.00 41.87  ? 48  ILE A N    1 
ATOM   496   C CA   . ILE A  1 34  ? 140.976 109.541 139.456 1.00 32.05  ? 48  ILE A CA   1 
ATOM   497   C C    . ILE A  1 34  ? 140.800 109.757 140.948 1.00 35.01  ? 48  ILE A C    1 
ATOM   498   O O    . ILE A  1 34  ? 140.087 108.995 141.608 1.00 44.26  ? 48  ILE A O    1 
ATOM   499   C CB   . ILE A  1 34  ? 139.700 109.948 138.696 1.00 38.17  ? 48  ILE A CB   1 
ATOM   500   C CG1  . ILE A  1 34  ? 139.687 109.347 137.298 1.00 41.80  ? 48  ILE A CG1  1 
ATOM   501   C CG2  . ILE A  1 34  ? 139.620 111.449 138.600 1.00 40.67  ? 48  ILE A CG2  1 
ATOM   502   C CD1  . ILE A  1 34  ? 138.359 109.449 136.622 1.00 45.84  ? 48  ILE A CD1  1 
ATOM   503   H H    . ILE A  1 34  ? 140.748 107.602 139.624 1.00 41.45  ? 48  ILE A H    1 
ATOM   504   H HA   . ILE A  1 34  ? 141.709 110.097 139.149 1.00 39.77  ? 48  ILE A HA   1 
ATOM   505   H HB   . ILE A  1 34  ? 138.927 109.625 139.185 1.00 41.16  ? 48  ILE A HB   1 
ATOM   506   H HG12 . ILE A  1 34  ? 140.337 109.813 136.749 1.00 40.54  ? 48  ILE A HG12 1 
ATOM   507   H HG13 . ILE A  1 34  ? 139.909 108.406 137.345 1.00 41.08  ? 48  ILE A HG13 1 
ATOM   508   H HG21 . ILE A  1 34  ? 138.749 111.698 138.253 1.00 40.89  ? 48  ILE A HG21 1 
ATOM   509   H HG22 . ILE A  1 34  ? 139.743 111.830 139.484 1.00 41.08  ? 48  ILE A HG22 1 
ATOM   510   H HG23 . ILE A  1 34  ? 140.317 111.766 138.005 1.00 40.98  ? 48  ILE A HG23 1 
ATOM   511   H HD11 . ILE A  1 34  ? 138.416 109.020 135.753 1.00 41.65  ? 48  ILE A HD11 1 
ATOM   512   H HD12 . ILE A  1 34  ? 137.692 109.003 137.168 1.00 41.40  ? 48  ILE A HD12 1 
ATOM   513   H HD13 . ILE A  1 34  ? 138.127 110.384 136.513 1.00 41.51  ? 48  ILE A HD13 1 
ATOM   514   N N    . ASN A  1 35  ? 141.456 110.784 141.482 1.00 39.96  ? 49  ASN A N    1 
ATOM   515   C CA   . ASN A  1 35  ? 141.604 110.935 142.925 1.00 40.26  ? 49  ASN A CA   1 
ATOM   516   C C    . ASN A  1 35  ? 140.485 111.785 143.521 1.00 39.53  ? 49  ASN A C    1 
ATOM   517   O O    . ASN A  1 35  ? 139.701 111.305 144.343 1.00 41.86  ? 49  ASN A O    1 
ATOM   518   C CB   . ASN A  1 35  ? 142.974 111.549 143.227 1.00 40.74  ? 49  ASN A CB   1 
ATOM   519   C CG   . ASN A  1 35  ? 143.746 110.779 144.266 1.00 35.92  ? 49  ASN A CG   1 
ATOM   520   O OD1  . ASN A  1 35  ? 144.036 109.601 144.099 1.00 28.56  ? 49  ASN A OD1  1 
ATOM   521   N ND2  . ASN A  1 35  ? 144.103 111.452 145.346 1.00 47.36  ? 49  ASN A ND2  1 
ATOM   522   H H    . ASN A  1 35  ? 141.825 111.412 141.026 1.00 41.16  ? 49  ASN A H    1 
ATOM   523   H HA   . ASN A  1 35  ? 141.570 110.059 143.341 1.00 39.90  ? 49  ASN A HA   1 
ATOM   524   H HB2  . ASN A  1 35  ? 143.499 111.568 142.411 1.00 41.52  ? 49  ASN A HB2  1 
ATOM   525   H HB3  . ASN A  1 35  ? 142.849 112.452 143.559 1.00 41.28  ? 49  ASN A HB3  1 
ATOM   526   H HD21 . ASN A  1 35  ? 144.549 111.060 145.968 1.00 41.95  ? 49  ASN A HD21 1 
ATOM   527   H HD22 . ASN A  1 35  ? 143.887 112.280 145.428 1.00 41.55  ? 49  ASN A HD22 1 
ATOM   528   N N    . SER A  1 36  ? 140.383 113.037 143.096 1.00 38.13  ? 50  SER A N    1 
ATOM   529   C CA   . SER A  1 36  ? 139.435 113.967 143.679 1.00 31.91  ? 50  SER A CA   1 
ATOM   530   C C    . SER A  1 36  ? 139.069 115.012 142.639 1.00 42.98  ? 50  SER A C    1 
ATOM   531   O O    . SER A  1 36  ? 139.735 115.157 141.613 1.00 45.64  ? 50  SER A O    1 
ATOM   532   C CB   . SER A  1 36  ? 140.008 114.635 144.924 1.00 45.02  ? 50  SER A CB   1 
ATOM   533   O OG   . SER A  1 36  ? 141.199 115.338 144.616 1.00 55.27  ? 50  SER A OG   1 
ATOM   534   H H    . SER A  1 36  ? 140.859 113.376 142.464 1.00 43.76  ? 50  SER A H    1 
ATOM   535   H HA   . SER A  1 36  ? 138.628 113.491 143.931 1.00 41.42  ? 50  SER A HA   1 
ATOM   536   H HB2  . SER A  1 36  ? 139.355 115.259 145.278 1.00 43.90  ? 50  SER A HB2  1 
ATOM   537   H HB3  . SER A  1 36  ? 140.207 113.953 145.585 1.00 43.48  ? 50  SER A HB3  1 
ATOM   538   H HG   . SER A  1 36  ? 141.507 115.700 145.309 1.00 45.01  ? 50  SER A HG   1 
ATOM   539   N N    . THR A  1 37  ? 137.996 115.744 142.917 1.00 43.22  ? 51  THR A N    1 
ATOM   540   C CA   . THR A  1 37  ? 137.560 116.798 142.015 1.00 39.38  ? 51  THR A CA   1 
ATOM   541   C C    . THR A  1 37  ? 138.631 117.874 141.912 1.00 42.63  ? 51  THR A C    1 
ATOM   542   O O    . THR A  1 37  ? 139.332 118.169 142.880 1.00 50.60  ? 51  THR A O    1 
ATOM   543   C CB   . THR A  1 37  ? 136.252 117.409 142.510 1.00 40.24  ? 51  THR A CB   1 
ATOM   544   O OG1  . THR A  1 37  ? 135.316 116.369 142.807 1.00 44.33  ? 51  THR A OG1  1 
ATOM   545   C CG2  . THR A  1 37  ? 135.658 118.317 141.470 1.00 41.92  ? 51  THR A CG2  1 
ATOM   546   H H    . THR A  1 37  ? 137.506 115.648 143.617 1.00 44.24  ? 51  THR A H    1 
ATOM   547   H HA   . THR A  1 37  ? 137.412 116.427 141.131 1.00 44.11  ? 51  THR A HA   1 
ATOM   548   H HB   . THR A  1 37  ? 136.422 117.929 143.311 1.00 43.96  ? 51  THR A HB   1 
ATOM   549   H HG1  . THR A  1 37  ? 134.592 116.702 143.074 1.00 44.76  ? 51  THR A HG1  1 
ATOM   550   H HG21 . THR A  1 37  ? 134.778 118.610 141.754 1.00 44.04  ? 51  THR A HG21 1 
ATOM   551   H HG22 . THR A  1 37  ? 136.224 119.094 141.343 1.00 44.14  ? 51  THR A HG22 1 
ATOM   552   H HG23 . THR A  1 37  ? 135.575 117.845 140.626 1.00 44.31  ? 51  THR A HG23 1 
ATOM   553   N N    . ILE A  1 38  ? 138.763 118.453 140.726 1.00 47.16  ? 52  ILE A N    1 
ATOM   554   C CA   . ILE A  1 38  ? 139.750 119.486 140.450 1.00 46.58  ? 52  ILE A CA   1 
ATOM   555   C C    . ILE A  1 38  ? 139.018 120.686 139.876 1.00 52.50  ? 52  ILE A C    1 
ATOM   556   O O    . ILE A  1 38  ? 138.221 120.542 138.943 1.00 57.71  ? 52  ILE A O    1 
ATOM   557   C CB   . ILE A  1 38  ? 140.832 118.995 139.472 1.00 45.66  ? 52  ILE A CB   1 
ATOM   558   C CG1  . ILE A  1 38  ? 141.651 117.865 140.088 1.00 49.81  ? 52  ILE A CG1  1 
ATOM   559   C CG2  . ILE A  1 38  ? 141.740 120.138 139.062 1.00 48.65  ? 52  ILE A CG2  1 
ATOM   560   C CD1  . ILE A  1 38  ? 142.413 117.059 139.079 1.00 50.37  ? 52  ILE A CD1  1 
ATOM   561   H H    . ILE A  1 38  ? 138.277 118.257 140.044 1.00 49.94  ? 52  ILE A H    1 
ATOM   562   H HA   . ILE A  1 38  ? 140.181 119.756 141.276 1.00 49.78  ? 52  ILE A HA   1 
ATOM   563   H HB   . ILE A  1 38  ? 140.390 118.651 138.682 1.00 49.64  ? 52  ILE A HB   1 
ATOM   564   H HG12 . ILE A  1 38  ? 142.291 118.245 140.710 1.00 50.05  ? 52  ILE A HG12 1 
ATOM   565   H HG13 . ILE A  1 38  ? 141.053 117.263 140.557 1.00 50.01  ? 52  ILE A HG13 1 
ATOM   566   H HG21 . ILE A  1 38  ? 142.552 119.776 138.677 1.00 49.93  ? 52  ILE A HG21 1 
ATOM   567   H HG22 . ILE A  1 38  ? 141.283 120.688 138.406 1.00 50.20  ? 52  ILE A HG22 1 
ATOM   568   H HG23 . ILE A  1 38  ? 141.956 120.667 139.847 1.00 50.27  ? 52  ILE A HG23 1 
ATOM   569   H HD11 . ILE A  1 38  ? 142.792 116.282 139.519 1.00 50.42  ? 52  ILE A HD11 1 
ATOM   570   H HD12 . ILE A  1 38  ? 141.807 116.777 138.376 1.00 50.36  ? 52  ILE A HD12 1 
ATOM   571   H HD13 . ILE A  1 38  ? 143.122 117.605 138.705 1.00 50.17  ? 52  ILE A HD13 1 
ATOM   572   N N    . MET A  1 39  ? 139.277 121.863 140.433 1.00 58.01  ? 53  MET A N    1 
ATOM   573   C CA   . MET A  1 39  ? 138.600 123.068 139.977 1.00 58.33  ? 53  MET A CA   1 
ATOM   574   C C    . MET A  1 39  ? 139.154 123.487 138.625 1.00 59.98  ? 53  MET A C    1 
ATOM   575   O O    . MET A  1 39  ? 140.330 123.843 138.512 1.00 63.05  ? 53  MET A O    1 
ATOM   576   C CB   . MET A  1 39  ? 138.769 124.186 140.998 1.00 62.40  ? 53  MET A CB   1 
ATOM   577   C CG   . MET A  1 39  ? 138.049 123.936 142.313 1.00 66.93  ? 53  MET A CG   1 
ATOM   578   S SD   . MET A  1 39  ? 138.227 125.301 143.479 1.00 81.73  ? 53  MET A SD   1 
ATOM   579   C CE   . MET A  1 39  ? 137.371 126.609 142.605 1.00 66.60  ? 53  MET A CE   1 
ATOM   580   H H    . MET A  1 39  ? 139.837 121.990 141.073 1.00 61.53  ? 53  MET A H    1 
ATOM   581   H HA   . MET A  1 39  ? 137.652 122.883 139.887 1.00 62.19  ? 53  MET A HA   1 
ATOM   582   H HB2  . MET A  1 39  ? 139.713 124.290 141.192 1.00 62.92  ? 53  MET A HB2  1 
ATOM   583   H HB3  . MET A  1 39  ? 138.419 125.007 140.618 1.00 62.73  ? 53  MET A HB3  1 
ATOM   584   H HG2  . MET A  1 39  ? 137.103 123.814 142.138 1.00 63.01  ? 53  MET A HG2  1 
ATOM   585   H HG3  . MET A  1 39  ? 138.416 123.139 142.727 1.00 63.33  ? 53  MET A HG3  1 
ATOM   586   H HE1  . MET A  1 39  ? 137.286 127.377 143.192 1.00 63.27  ? 53  MET A HE1  1 
ATOM   587   H HE2  . MET A  1 39  ? 137.883 126.851 141.817 1.00 63.44  ? 53  MET A HE2  1 
ATOM   588   H HE3  . MET A  1 39  ? 136.492 126.292 142.345 1.00 63.10  ? 53  MET A HE3  1 
ATOM   589   N N    . GLY A  1 40  ? 138.306 123.455 137.605 1.00 55.19  ? 54  GLY A N    1 
ATOM   590   C CA   . GLY A  1 40  ? 138.714 123.794 136.262 1.00 51.14  ? 54  GLY A CA   1 
ATOM   591   C C    . GLY A  1 40  ? 139.231 122.642 135.436 1.00 50.15  ? 54  GLY A C    1 
ATOM   592   O O    . GLY A  1 40  ? 139.842 122.880 134.390 1.00 56.76  ? 54  GLY A O    1 
ATOM   593   H H    . GLY A  1 40  ? 137.477 123.236 137.672 1.00 55.93  ? 54  GLY A H    1 
ATOM   594   H HA2  . GLY A  1 40  ? 137.957 124.176 135.792 1.00 55.41  ? 54  GLY A HA2  1 
ATOM   595   H HA3  . GLY A  1 40  ? 139.410 124.468 136.304 1.00 55.27  ? 54  GLY A HA3  1 
ATOM   596   N N    . GLU A  1 41  ? 139.020 121.402 135.874 1.00 47.03  ? 55  GLU A N    1 
ATOM   597   C CA   . GLU A  1 41  ? 139.469 120.254 135.099 1.00 47.41  ? 55  GLU A CA   1 
ATOM   598   C C    . GLU A  1 41  ? 138.532 119.947 133.945 1.00 51.84  ? 55  GLU A C    1 
ATOM   599   O O    . GLU A  1 41  ? 138.939 119.284 132.985 1.00 57.98  ? 55  GLU A O    1 
ATOM   600   C CB   . GLU A  1 41  ? 139.602 119.034 136.005 1.00 50.09  ? 55  GLU A CB   1 
ATOM   601   C CG   . GLU A  1 41  ? 139.924 117.730 135.300 1.00 52.31  ? 55  GLU A CG   1 
ATOM   602   C CD   . GLU A  1 41  ? 141.296 117.719 134.676 1.00 55.48  ? 55  GLU A CD   1 
ATOM   603   O OE1  . GLU A  1 41  ? 142.045 118.699 134.862 1.00 60.03  ? 55  GLU A OE1  1 
ATOM   604   O OE2  . GLU A  1 41  ? 141.633 116.726 134.001 1.00 53.82  ? 55  GLU A OE2  1 
ATOM   605   H H    . GLU A  1 41  ? 138.623 121.202 136.610 1.00 52.74  ? 55  GLU A H    1 
ATOM   606   H HA   . GLU A  1 41  ? 140.344 120.450 134.728 1.00 52.43  ? 55  GLU A HA   1 
ATOM   607   H HB2  . GLU A  1 41  ? 140.320 119.206 136.632 1.00 52.54  ? 55  GLU A HB2  1 
ATOM   608   H HB3  . GLU A  1 41  ? 138.769 118.912 136.487 1.00 52.10  ? 55  GLU A HB3  1 
ATOM   609   H HG2  . GLU A  1 41  ? 139.897 117.014 135.954 1.00 52.80  ? 55  GLU A HG2  1 
ATOM   610   H HG3  . GLU A  1 41  ? 139.271 117.558 134.606 1.00 52.47  ? 55  GLU A HG3  1 
ATOM   611   N N    . CYS A  1 42  ? 137.295 120.418 134.007 1.00 51.79  ? 56  CYS A N    1 
ATOM   612   C CA   . CYS A  1 42  ? 136.301 120.122 132.991 1.00 44.09  ? 56  CYS A CA   1 
ATOM   613   C C    . CYS A  1 42  ? 136.126 121.300 132.045 1.00 46.02  ? 56  CYS A C    1 
ATOM   614   O O    . CYS A  1 42  ? 136.280 122.459 132.433 1.00 52.42  ? 56  CYS A O    1 
ATOM   615   C CB   . CYS A  1 42  ? 134.961 119.782 133.630 1.00 46.03  ? 56  CYS A CB   1 
ATOM   616   S SG   . CYS A  1 42  ? 133.649 119.481 132.437 1.00 74.87  ? 56  CYS A SG   1 
ATOM   617   H H    . CYS A  1 42  ? 137.001 120.921 134.639 1.00 53.07  ? 56  CYS A H    1 
ATOM   618   H HA   . CYS A  1 42  ? 136.589 119.355 132.471 1.00 52.85  ? 56  CYS A HA   1 
ATOM   619   H HB2  . CYS A  1 42  ? 135.065 118.983 134.169 1.00 52.35  ? 56  CYS A HB2  1 
ATOM   620   H HB3  . CYS A  1 42  ? 134.686 120.523 134.193 1.00 51.99  ? 56  CYS A HB3  1 
ATOM   621   N N    . HIS A  1 43  ? 135.807 120.991 130.789 1.00 44.03  ? 57  HIS A N    1 
ATOM   622   C CA   . HIS A  1 43  ? 135.472 122.005 129.800 1.00 40.06  ? 57  HIS A CA   1 
ATOM   623   C C    . HIS A  1 43  ? 134.342 121.477 128.933 1.00 48.40  ? 57  HIS A C    1 
ATOM   624   O O    . HIS A  1 43  ? 134.308 120.288 128.613 1.00 54.80  ? 57  HIS A O    1 
ATOM   625   C CB   . HIS A  1 43  ? 136.680 122.370 128.936 1.00 41.42  ? 57  HIS A CB   1 
ATOM   626   C CG   . HIS A  1 43  ? 137.716 123.172 129.657 1.00 51.61  ? 57  HIS A CG   1 
ATOM   627   N ND1  . HIS A  1 43  ? 137.633 124.539 129.800 1.00 54.14  ? 57  HIS A ND1  1 
ATOM   628   C CD2  . HIS A  1 43  ? 138.861 122.800 130.275 1.00 53.31  ? 57  HIS A CD2  1 
ATOM   629   C CE1  . HIS A  1 43  ? 138.678 124.974 130.480 1.00 52.71  ? 57  HIS A CE1  1 
ATOM   630   N NE2  . HIS A  1 43  ? 139.439 123.939 130.779 1.00 51.48  ? 57  HIS A NE2  1 
ATOM   631   H H    . HIS A  1 43  ? 135.778 120.187 130.484 1.00 50.47  ? 57  HIS A H    1 
ATOM   632   H HA   . HIS A  1 43  ? 135.163 122.806 130.250 1.00 49.83  ? 57  HIS A HA   1 
ATOM   633   H HB2  . HIS A  1 43  ? 137.101 121.553 128.625 1.00 48.96  ? 57  HIS A HB2  1 
ATOM   634   H HB3  . HIS A  1 43  ? 136.376 122.892 128.177 1.00 49.30  ? 57  HIS A HB3  1 
ATOM   635   H HD2  . HIS A  1 43  ? 139.192 121.934 130.348 1.00 50.37  ? 57  HIS A HD2  1 
ATOM   636   H HE1  . HIS A  1 43  ? 138.850 125.860 130.705 1.00 50.21  ? 57  HIS A HE1  1 
ATOM   637   H HE2  . HIS A  1 43  ? 140.178 123.972 131.217 1.00 49.97  ? 57  HIS A HE2  1 
ATOM   638   N N    . MET A  1 44  ? 133.416 122.354 128.555 1.00 44.95  ? 58  MET A N    1 
ATOM   639   C CA   . MET A  1 44  ? 132.221 121.937 127.840 1.00 40.94  ? 58  MET A CA   1 
ATOM   640   C C    . MET A  1 44  ? 132.001 122.802 126.610 1.00 46.37  ? 58  MET A C    1 
ATOM   641   O O    . MET A  1 44  ? 132.367 123.977 126.579 1.00 55.67  ? 58  MET A O    1 
ATOM   642   C CB   . MET A  1 44  ? 130.987 121.992 128.748 1.00 43.28  ? 58  MET A CB   1 
ATOM   643   C CG   . MET A  1 44  ? 130.115 123.208 128.583 1.00 46.27  ? 58  MET A CG   1 
ATOM   644   S SD   . MET A  1 44  ? 128.730 123.201 129.718 1.00 62.26  ? 58  MET A SD   1 
ATOM   645   C CE   . MET A  1 44  ? 127.474 123.938 128.686 1.00 54.30  ? 58  MET A CE   1 
ATOM   646   H H    . MET A  1 44  ? 133.459 123.200 128.703 1.00 49.67  ? 58  MET A H    1 
ATOM   647   H HA   . MET A  1 44  ? 132.331 121.018 127.552 1.00 49.77  ? 58  MET A HA   1 
ATOM   648   H HB2  . MET A  1 44  ? 130.439 121.213 128.568 1.00 49.89  ? 58  MET A HB2  1 
ATOM   649   H HB3  . MET A  1 44  ? 131.285 121.972 129.671 1.00 49.52  ? 58  MET A HB3  1 
ATOM   650   H HG2  . MET A  1 44  ? 130.641 124.006 128.747 1.00 49.48  ? 58  MET A HG2  1 
ATOM   651   H HG3  . MET A  1 44  ? 129.745 123.226 127.687 1.00 50.11  ? 58  MET A HG3  1 
ATOM   652   H HE1  . MET A  1 44  ? 126.685 124.113 129.223 1.00 50.73  ? 58  MET A HE1  1 
ATOM   653   H HE2  . MET A  1 44  ? 127.815 124.768 128.318 1.00 50.45  ? 58  MET A HE2  1 
ATOM   654   H HE3  . MET A  1 44  ? 127.257 123.324 127.968 1.00 50.25  ? 58  MET A HE3  1 
ATOM   655   N N    . SER A  1 45  ? 131.409 122.190 125.591 1.00 40.44  ? 59  SER A N    1 
ATOM   656   C CA   . SER A  1 45  ? 130.960 122.875 124.391 1.00 34.11  ? 59  SER A CA   1 
ATOM   657   C C    . SER A  1 45  ? 129.556 122.397 124.070 1.00 37.59  ? 59  SER A C    1 
ATOM   658   O O    . SER A  1 45  ? 129.203 121.254 124.352 1.00 48.05  ? 59  SER A O    1 
ATOM   659   C CB   . SER A  1 45  ? 131.890 122.610 123.210 1.00 47.95  ? 59  SER A CB   1 
ATOM   660   O OG   . SER A  1 45  ? 133.182 123.138 123.449 1.00 58.67  ? 59  SER A OG   1 
ATOM   661   H H    . SER A  1 45  ? 131.252 121.345 125.574 1.00 46.45  ? 59  SER A H    1 
ATOM   662   H HA   . SER A  1 45  ? 130.931 123.831 124.554 1.00 45.27  ? 59  SER A HA   1 
ATOM   663   H HB2  . SER A  1 45  ? 131.961 121.653 123.074 1.00 45.97  ? 59  SER A HB2  1 
ATOM   664   H HB3  . SER A  1 45  ? 131.520 123.031 122.418 1.00 46.40  ? 59  SER A HB3  1 
ATOM   665   H HG   . SER A  1 45  ? 133.136 123.969 123.567 1.00 47.26  ? 59  SER A HG   1 
ATOM   666   N N    . GLU A  1 46  ? 128.757 123.278 123.474 1.00 41.44  ? 60  GLU A N    1 
ATOM   667   C CA   . GLU A  1 46  ? 127.343 123.013 123.259 1.00 41.91  ? 60  GLU A CA   1 
ATOM   668   C C    . GLU A  1 46  ? 126.926 123.500 121.879 1.00 39.79  ? 60  GLU A C    1 
ATOM   669   O O    . GLU A  1 46  ? 127.502 124.447 121.339 1.00 46.87  ? 60  GLU A O    1 
ATOM   670   C CB   . GLU A  1 46  ? 126.500 123.686 124.348 1.00 44.76  ? 60  GLU A CB   1 
ATOM   671   C CG   . GLU A  1 46  ? 124.995 123.605 124.144 1.00 52.55  ? 60  GLU A CG   1 
ATOM   672   C CD   . GLU A  1 46  ? 124.449 124.700 123.243 1.00 56.45  ? 60  GLU A CD   1 
ATOM   673   O OE1  . GLU A  1 46  ? 125.200 125.645 122.921 1.00 56.00  ? 60  GLU A OE1  1 
ATOM   674   O OE2  . GLU A  1 46  ? 123.264 124.615 122.857 1.00 52.96  ? 60  GLU A OE2  1 
ATOM   675   H H    . GLU A  1 46  ? 129.015 124.044 123.182 1.00 46.53  ? 60  GLU A H    1 
ATOM   676   H HA   . GLU A  1 46  ? 127.185 122.057 123.302 1.00 46.51  ? 60  GLU A HA   1 
ATOM   677   H HB2  . GLU A  1 46  ? 126.700 123.259 125.196 1.00 46.08  ? 60  GLU A HB2  1 
ATOM   678   H HB3  . GLU A  1 46  ? 126.745 124.623 124.394 1.00 46.41  ? 60  GLU A HB3  1 
ATOM   679   H HG2  . GLU A  1 46  ? 124.774 122.749 123.744 1.00 47.07  ? 60  GLU A HG2  1 
ATOM   680   H HG3  . GLU A  1 46  ? 124.561 123.691 125.006 1.00 47.54  ? 60  GLU A HG3  1 
ATOM   681   N N    . SER A  1 47  ? 125.914 122.846 121.314 1.00 27.39  ? 61  SER A N    1 
ATOM   682   C CA   . SER A  1 47  ? 125.378 123.247 120.021 1.00 22.42  ? 61  SER A CA   1 
ATOM   683   C C    . SER A  1 47  ? 123.934 122.799 119.899 1.00 27.88  ? 61  SER A C    1 
ATOM   684   O O    . SER A  1 47  ? 123.626 121.630 120.136 1.00 45.19  ? 61  SER A O    1 
ATOM   685   C CB   . SER A  1 47  ? 126.186 122.649 118.873 1.00 36.97  ? 61  SER A CB   1 
ATOM   686   O OG   . SER A  1 47  ? 125.595 121.446 118.427 1.00 39.43  ? 61  SER A OG   1 
ATOM   687   H H    . SER A  1 47  ? 125.522 122.164 121.661 1.00 37.83  ? 61  SER A H    1 
ATOM   688   H HA   . SER A  1 47  ? 125.406 124.214 119.946 1.00 36.14  ? 61  SER A HA   1 
ATOM   689   H HB2  . SER A  1 47  ? 126.208 123.283 118.138 1.00 36.34  ? 61  SER A HB2  1 
ATOM   690   H HB3  . SER A  1 47  ? 127.088 122.466 119.179 1.00 37.38  ? 61  SER A HB3  1 
ATOM   691   H HG   . SER A  1 47  ? 126.096 121.068 117.869 1.00 37.21  ? 61  SER A HG   1 
ATOM   692   N N    . TYR A  1 48  ? 123.060 123.713 119.500 1.00 36.08  ? 62  TYR A N    1 
ATOM   693   C CA   . TYR A  1 48  ? 121.677 123.395 119.155 1.00 35.41  ? 62  TYR A CA   1 
ATOM   694   C C    . TYR A  1 48  ? 121.551 123.595 117.652 1.00 38.98  ? 62  TYR A C    1 
ATOM   695   O O    . TYR A  1 48  ? 121.331 124.709 117.178 1.00 45.81  ? 62  TYR A O    1 
ATOM   696   C CB   . TYR A  1 48  ? 120.691 124.267 119.921 1.00 35.48  ? 62  TYR A CB   1 
ATOM   697   C CG   . TYR A  1 48  ? 119.253 123.946 119.626 1.00 26.38  ? 62  TYR A CG   1 
ATOM   698   C CD1  . TYR A  1 48  ? 118.645 122.848 120.179 1.00 33.33  ? 62  TYR A CD1  1 
ATOM   699   C CD2  . TYR A  1 48  ? 118.507 124.737 118.784 1.00 33.08  ? 62  TYR A CD2  1 
ATOM   700   C CE1  . TYR A  1 48  ? 117.339 122.551 119.909 1.00 33.47  ? 62  TYR A CE1  1 
ATOM   701   C CE2  . TYR A  1 48  ? 117.200 124.444 118.511 1.00 32.34  ? 62  TYR A CE2  1 
ATOM   702   C CZ   . TYR A  1 48  ? 116.623 123.346 119.071 1.00 26.33  ? 62  TYR A CZ   1 
ATOM   703   O OH   . TYR A  1 48  ? 115.316 123.053 118.800 1.00 38.35  ? 62  TYR A OH   1 
ATOM   704   H H    . TYR A  1 48  ? 123.249 124.547 119.416 1.00 36.78  ? 62  TYR A H    1 
ATOM   705   H HA   . TYR A  1 48  ? 121.492 122.465 119.361 1.00 36.02  ? 62  TYR A HA   1 
ATOM   706   H HB2  . TYR A  1 48  ? 120.834 124.139 120.872 1.00 36.81  ? 62  TYR A HB2  1 
ATOM   707   H HB3  . TYR A  1 48  ? 120.843 125.196 119.686 1.00 36.73  ? 62  TYR A HB3  1 
ATOM   708   H HD1  . TYR A  1 48  ? 119.130 122.297 120.750 1.00 36.51  ? 62  TYR A HD1  1 
ATOM   709   H HD2  . TYR A  1 48  ? 118.897 125.486 118.395 1.00 36.52  ? 62  TYR A HD2  1 
ATOM   710   H HE1  . TYR A  1 48  ? 116.943 121.802 120.293 1.00 36.53  ? 62  TYR A HE1  1 
ATOM   711   H HE2  . TYR A  1 48  ? 116.710 124.988 117.940 1.00 36.72  ? 62  TYR A HE2  1 
ATOM   712   H HH   . TYR A  1 48  ? 115.083 122.363 119.220 1.00 37.25  ? 62  TYR A HH   1 
ATOM   713   N N    . ILE A  1 49  ? 121.704 122.508 116.901 1.00 36.09  ? 63  ILE A N    1 
ATOM   714   C CA   . ILE A  1 49  ? 121.626 122.545 115.446 1.00 22.57  ? 63  ILE A CA   1 
ATOM   715   C C    . ILE A  1 49  ? 120.482 121.650 115.027 1.00 30.51  ? 63  ILE A C    1 
ATOM   716   O O    . ILE A  1 49  ? 120.335 120.535 115.540 1.00 47.83  ? 63  ILE A O    1 
ATOM   717   C CB   . ILE A  1 49  ? 122.938 122.103 114.765 1.00 30.82  ? 63  ILE A CB   1 
ATOM   718   C CG1  . ILE A  1 49  ? 123.806 123.313 114.436 1.00 29.96  ? 63  ILE A CG1  1 
ATOM   719   C CG2  . ILE A  1 49  ? 122.660 121.338 113.485 1.00 39.20  ? 63  ILE A CG2  1 
ATOM   720   C CD1  . ILE A  1 49  ? 124.241 124.098 115.640 1.00 38.89  ? 63  ILE A CD1  1 
ATOM   721   H H    . ILE A  1 49  ? 121.857 121.723 117.218 1.00 36.44  ? 63  ILE A H    1 
ATOM   722   H HA   . ILE A  1 49  ? 121.423 123.448 115.157 1.00 33.95  ? 63  ILE A HA   1 
ATOM   723   H HB   . ILE A  1 49  ? 123.425 121.525 115.373 1.00 35.77  ? 63  ILE A HB   1 
ATOM   724   H HG12 . ILE A  1 49  ? 124.605 123.008 113.979 1.00 34.75  ? 63  ILE A HG12 1 
ATOM   725   H HG13 . ILE A  1 49  ? 123.305 123.909 113.858 1.00 35.53  ? 63  ILE A HG13 1 
ATOM   726   H HG21 . ILE A  1 49  ? 123.492 121.252 112.994 1.00 36.49  ? 63  ILE A HG21 1 
ATOM   727   H HG22 . ILE A  1 49  ? 122.322 120.453 113.698 1.00 36.18  ? 63  ILE A HG22 1 
ATOM   728   H HG23 . ILE A  1 49  ? 122.018 121.826 112.946 1.00 35.87  ? 63  ILE A HG23 1 
ATOM   729   H HD11 . ILE A  1 49  ? 124.963 124.694 115.384 1.00 36.22  ? 63  ILE A HD11 1 
ATOM   730   H HD12 . ILE A  1 49  ? 123.489 124.614 115.970 1.00 36.53  ? 63  ILE A HD12 1 
ATOM   731   H HD13 . ILE A  1 49  ? 124.548 123.483 116.324 1.00 36.14  ? 63  ILE A HD13 1 
ATOM   732   N N    . ASP A  1 50  ? 119.677 122.130 114.094 1.00 36.91  ? 64  ASP A N    1 
ATOM   733   C CA   . ASP A  1 50  ? 118.463 121.396 113.755 1.00 34.80  ? 64  ASP A CA   1 
ATOM   734   C C    . ASP A  1 50  ? 117.668 121.307 115.055 1.00 33.37  ? 64  ASP A C    1 
ATOM   735   O O    . ASP A  1 50  ? 117.755 122.204 115.901 1.00 42.06  ? 64  ASP A O    1 
ATOM   736   C CB   . ASP A  1 50  ? 118.833 120.081 113.129 1.00 33.40  ? 64  ASP A CB   1 
ATOM   737   C CG   . ASP A  1 50  ? 117.714 119.482 112.333 1.00 44.29  ? 64  ASP A CG   1 
ATOM   738   O OD1  . ASP A  1 50  ? 116.686 119.118 112.935 1.00 52.22  ? 64  ASP A OD1  1 
ATOM   739   O OD2  . ASP A  1 50  ? 117.864 119.376 111.100 1.00 43.69  ? 64  ASP A OD2  1 
ATOM   740   H H    . ASP A  1 50  ? 119.801 122.858 113.654 1.00 39.79  ? 64  ASP A H    1 
ATOM   741   H HA   . ASP A  1 50  ? 117.945 121.906 113.112 1.00 39.67  ? 64  ASP A HA   1 
ATOM   742   H HB2  . ASP A  1 50  ? 119.585 120.220 112.532 1.00 38.52  ? 64  ASP A HB2  1 
ATOM   743   H HB3  . ASP A  1 50  ? 119.076 119.452 113.826 1.00 39.09  ? 64  ASP A HB3  1 
ATOM   744   N N    . ARG A  1 51  ? 116.899 120.244 115.250 1.00 29.20  ? 65  ARG A N    1 
ATOM   745   C CA   . ARG A  1 51  ? 116.295 119.969 116.544 1.00 35.58  ? 65  ARG A CA   1 
ATOM   746   C C    . ARG A  1 51  ? 117.139 119.000 117.357 1.00 39.14  ? 65  ARG A C    1 
ATOM   747   O O    . ARG A  1 51  ? 116.608 118.232 118.163 1.00 46.88  ? 65  ARG A O    1 
ATOM   748   C CB   . ARG A  1 51  ? 114.874 119.447 116.356 1.00 47.77  ? 65  ARG A CB   1 
ATOM   749   C CG   . ARG A  1 51  ? 113.926 120.501 115.800 1.00 42.27  ? 65  ARG A CG   1 
ATOM   750   C CD   . ARG A  1 51  ? 112.581 119.924 115.447 1.00 38.05  ? 65  ARG A CD   1 
ATOM   751   N NE   . ARG A  1 51  ? 111.915 119.340 116.600 1.00 36.92  ? 65  ARG A NE   1 
ATOM   752   C CZ   . ARG A  1 51  ? 111.310 120.036 117.549 1.00 45.24  ? 65  ARG A CZ   1 
ATOM   753   N NH1  . ARG A  1 51  ? 111.297 121.357 117.535 1.00 43.13  ? 65  ARG A NH1  1 
ATOM   754   N NH2  . ARG A  1 51  ? 110.709 119.391 118.542 1.00 50.64  ? 65  ARG A NH2  1 
ATOM   755   H H    . ARG A  1 51  ? 116.706 119.664 114.646 1.00 41.18  ? 65  ARG A H    1 
ATOM   756   H HA   . ARG A  1 51  ? 116.236 120.797 117.044 1.00 40.98  ? 65  ARG A HA   1 
ATOM   757   H HB2  . ARG A  1 51  ? 114.891 118.703 115.735 1.00 42.84  ? 65  ARG A HB2  1 
ATOM   758   H HB3  . ARG A  1 51  ? 114.528 119.157 117.215 1.00 43.02  ? 65  ARG A HB3  1 
ATOM   759   H HG2  . ARG A  1 51  ? 113.792 121.194 116.466 1.00 41.32  ? 65  ARG A HG2  1 
ATOM   760   H HG3  . ARG A  1 51  ? 114.312 120.881 114.996 1.00 41.90  ? 65  ARG A HG3  1 
ATOM   761   H HD2  . ARG A  1 51  ? 112.016 120.629 115.095 1.00 41.64  ? 65  ARG A HD2  1 
ATOM   762   H HD3  . ARG A  1 51  ? 112.701 119.229 114.782 1.00 41.80  ? 65  ARG A HD3  1 
ATOM   763   H HE   . ARG A  1 51  ? 111.899 118.482 116.661 1.00 41.27  ? 65  ARG A HE   1 
ATOM   764   H HH11 . ARG A  1 51  ? 111.682 121.787 116.898 1.00 41.73  ? 65  ARG A HH11 1 
ATOM   765   H HH12 . ARG A  1 51  ? 110.899 121.788 118.164 1.00 42.22  ? 65  ARG A HH12 1 
ATOM   766   H HH21 . ARG A  1 51  ? 110.713 118.531 118.561 1.00 42.80  ? 65  ARG A HH21 1 
ATOM   767   H HH22 . ARG A  1 51  ? 110.315 119.833 119.166 1.00 43.00  ? 65  ARG A HH22 1 
ATOM   768   N N    . ASN A  1 52  ? 118.452 119.035 117.155 1.00 33.90  ? 66  ASN A N    1 
ATOM   769   C CA   . ASN A  1 52  ? 119.406 118.188 117.850 1.00 29.86  ? 66  ASN A CA   1 
ATOM   770   C C    . ASN A  1 52  ? 120.227 119.038 118.800 1.00 32.50  ? 66  ASN A C    1 
ATOM   771   O O    . ASN A  1 52  ? 120.753 120.091 118.409 1.00 41.73  ? 66  ASN A O    1 
ATOM   772   C CB   . ASN A  1 52  ? 120.331 117.479 116.866 1.00 28.02  ? 66  ASN A CB   1 
ATOM   773   C CG   . ASN A  1 52  ? 119.591 116.600 115.910 1.00 34.32  ? 66  ASN A CG   1 
ATOM   774   O OD1  . ASN A  1 52  ? 118.365 116.600 115.872 1.00 43.28  ? 66  ASN A OD1  1 
ATOM   775   N ND2  . ASN A  1 52  ? 120.327 115.840 115.119 1.00 41.92  ? 66  ASN A ND2  1 
ATOM   776   H H    . ASN A  1 52  ? 118.828 119.568 116.595 1.00 38.11  ? 66  ASN A H    1 
ATOM   777   H HA   . ASN A  1 52  ? 118.932 117.517 118.366 1.00 37.78  ? 66  ASN A HA   1 
ATOM   778   H HB2  . ASN A  1 52  ? 120.812 118.145 116.350 1.00 36.40  ? 66  ASN A HB2  1 
ATOM   779   H HB3  . ASN A  1 52  ? 120.956 116.927 117.361 1.00 36.52  ? 66  ASN A HB3  1 
ATOM   780   H HD21 . ASN A  1 52  ? 119.947 115.317 114.552 1.00 38.44  ? 66  ASN A HD21 1 
ATOM   781   H HD22 . ASN A  1 52  ? 121.185 115.866 115.172 1.00 38.04  ? 66  ASN A HD22 1 
ATOM   782   N N    . ALA A  1 53  ? 120.337 118.580 120.042 1.00 38.88  ? 67  ALA A N    1 
ATOM   783   C CA   . ALA A  1 53  ? 121.121 119.244 121.070 1.00 31.04  ? 67  ALA A CA   1 
ATOM   784   C C    . ALA A  1 53  ? 122.350 118.405 121.354 1.00 34.79  ? 67  ALA A C    1 
ATOM   785   O O    . ALA A  1 53  ? 122.235 117.195 121.547 1.00 49.14  ? 67  ALA A O    1 
ATOM   786   C CB   . ALA A  1 53  ? 120.305 119.433 122.346 1.00 33.13  ? 67  ALA A CB   1 
ATOM   787   H H    . ALA A  1 53  ? 119.953 117.863 120.320 1.00 38.56  ? 67  ALA A H    1 
ATOM   788   H HA   . ALA A  1 53  ? 121.405 120.116 120.754 1.00 37.01  ? 67  ALA A HA   1 
ATOM   789   H HB1  . ALA A  1 53  ? 120.856 119.874 123.011 1.00 37.37  ? 67  ALA A HB1  1 
ATOM   790   H HB2  . ALA A  1 53  ? 119.527 119.977 122.147 1.00 37.92  ? 67  ALA A HB2  1 
ATOM   791   H HB3  . ALA A  1 53  ? 120.026 118.563 122.673 1.00 36.89  ? 67  ALA A HB3  1 
ATOM   792   N N    . ASN A  1 54  ? 123.514 119.036 121.388 1.00 27.56  ? 68  ASN A N    1 
ATOM   793   C CA   . ASN A  1 54  ? 124.779 118.335 121.509 1.00 18.35  ? 68  ASN A CA   1 
ATOM   794   C C    . ASN A  1 54  ? 125.634 119.007 122.566 1.00 28.56  ? 68  ASN A C    1 
ATOM   795   O O    . ASN A  1 54  ? 125.712 120.236 122.617 1.00 42.20  ? 68  ASN A O    1 
ATOM   796   C CB   . ASN A  1 54  ? 125.505 118.329 120.168 1.00 27.06  ? 68  ASN A CB   1 
ATOM   797   C CG   . ASN A  1 54  ? 126.673 117.385 120.135 1.00 28.04  ? 68  ASN A CG   1 
ATOM   798   O OD1  . ASN A  1 54  ? 126.500 116.174 120.122 1.00 37.36  ? 68  ASN A OD1  1 
ATOM   799   N ND2  . ASN A  1 54  ? 127.874 117.934 120.082 1.00 33.13  ? 68  ASN A ND2  1 
ATOM   800   H H    . ASN A  1 54  ? 123.598 119.891 121.344 1.00 35.19  ? 68  ASN A H    1 
ATOM   801   H HA   . ASN A  1 54  ? 124.620 117.417 121.778 1.00 33.02  ? 68  ASN A HA   1 
ATOM   802   H HB2  . ASN A  1 54  ? 124.882 118.057 119.475 1.00 34.02  ? 68  ASN A HB2  1 
ATOM   803   H HB3  . ASN A  1 54  ? 125.836 119.222 119.983 1.00 33.73  ? 68  ASN A HB3  1 
ATOM   804   H HD21 . ASN A  1 54  ? 128.575 117.434 120.059 1.00 34.63  ? 68  ASN A HD21 1 
ATOM   805   H HD22 . ASN A  1 54  ? 127.957 118.789 120.087 1.00 34.26  ? 68  ASN A HD22 1 
ATOM   806   N N    . ILE A  1 55  ? 126.277 118.197 123.404 1.00 35.91  ? 69  ILE A N    1 
ATOM   807   C CA   . ILE A  1 55  ? 127.232 118.669 124.399 1.00 30.36  ? 69  ILE A CA   1 
ATOM   808   C C    . ILE A  1 55  ? 128.460 117.774 124.349 1.00 21.46  ? 69  ILE A C    1 
ATOM   809   O O    . ILE A  1 55  ? 128.339 116.547 124.300 1.00 35.15  ? 69  ILE A O    1 
ATOM   810   C CB   . ILE A  1 55  ? 126.630 118.684 125.816 1.00 31.93  ? 69  ILE A CB   1 
ATOM   811   C CG1  . ILE A  1 55  ? 127.600 119.320 126.798 1.00 34.87  ? 69  ILE A CG1  1 
ATOM   812   C CG2  . ILE A  1 55  ? 126.307 117.297 126.265 1.00 39.59  ? 69  ILE A CG2  1 
ATOM   813   C CD1  . ILE A  1 55  ? 126.969 119.681 128.101 1.00 33.90  ? 69  ILE A CD1  1 
ATOM   814   H H    . ILE A  1 55  ? 126.173 117.343 123.412 1.00 36.45  ? 69  ILE A H    1 
ATOM   815   H HA   . ILE A  1 55  ? 127.504 119.572 124.176 1.00 37.40  ? 69  ILE A HA   1 
ATOM   816   H HB   . ILE A  1 55  ? 125.814 119.206 125.803 1.00 36.76  ? 69  ILE A HB   1 
ATOM   817   H HG12 . ILE A  1 55  ? 128.323 118.698 126.978 1.00 36.96  ? 69  ILE A HG12 1 
ATOM   818   H HG13 . ILE A  1 55  ? 127.955 120.132 126.406 1.00 38.16  ? 69  ILE A HG13 1 
ATOM   819   H HG21 . ILE A  1 55  ? 125.736 117.346 127.047 1.00 37.56  ? 69  ILE A HG21 1 
ATOM   820   H HG22 . ILE A  1 55  ? 125.845 116.836 125.548 1.00 37.56  ? 69  ILE A HG22 1 
ATOM   821   H HG23 . ILE A  1 55  ? 127.129 116.831 126.485 1.00 36.73  ? 69  ILE A HG23 1 
ATOM   822   H HD11 . ILE A  1 55  ? 127.627 120.129 128.656 1.00 36.87  ? 69  ILE A HD11 1 
ATOM   823   H HD12 . ILE A  1 55  ? 126.219 120.273 127.935 1.00 37.12  ? 69  ILE A HD12 1 
ATOM   824   H HD13 . ILE A  1 55  ? 126.662 118.872 128.540 1.00 36.22  ? 69  ILE A HD13 1 
ATOM   825   N N    . VAL A  1 56  ? 129.637 118.389 124.356 1.00 25.90  ? 70  VAL A N    1 
ATOM   826   C CA   . VAL A  1 56  ? 130.904 117.672 124.419 1.00 27.79  ? 70  VAL A CA   1 
ATOM   827   C C    . VAL A  1 56  ? 131.657 118.143 125.651 1.00 36.44  ? 70  VAL A C    1 
ATOM   828   O O    . VAL A  1 56  ? 131.928 119.339 125.801 1.00 43.56  ? 70  VAL A O    1 
ATOM   829   C CB   . VAL A  1 56  ? 131.750 117.881 123.156 1.00 34.37  ? 70  VAL A CB   1 
ATOM   830   C CG1  . VAL A  1 56  ? 132.977 117.004 123.200 1.00 39.92  ? 70  VAL A CG1  1 
ATOM   831   C CG2  . VAL A  1 56  ? 130.927 117.591 121.921 1.00 36.53  ? 70  VAL A CG2  1 
ATOM   832   H H    . VAL A  1 56  ? 129.729 119.243 124.323 1.00 37.94  ? 70  VAL A H    1 
ATOM   833   H HA   . VAL A  1 56  ? 130.732 116.723 124.513 1.00 37.30  ? 70  VAL A HA   1 
ATOM   834   H HB   . VAL A  1 56  ? 132.040 118.806 123.117 1.00 38.24  ? 70  VAL A HB   1 
ATOM   835   H HG11 . VAL A  1 56  ? 133.429 117.055 122.343 1.00 38.06  ? 70  VAL A HG11 1 
ATOM   836   H HG12 . VAL A  1 56  ? 133.567 117.317 123.903 1.00 38.06  ? 70  VAL A HG12 1 
ATOM   837   H HG13 . VAL A  1 56  ? 132.705 116.089 123.375 1.00 37.96  ? 70  VAL A HG13 1 
ATOM   838   H HG21 . VAL A  1 56  ? 131.519 117.511 121.156 1.00 37.19  ? 70  VAL A HG21 1 
ATOM   839   H HG22 . VAL A  1 56  ? 130.444 116.762 122.056 1.00 37.97  ? 70  VAL A HG22 1 
ATOM   840   H HG23 . VAL A  1 56  ? 130.301 118.319 121.781 1.00 38.05  ? 70  VAL A HG23 1 
ATOM   841   N N    . LEU A  1 57  ? 132.001 117.202 126.521 1.00 42.95  ? 71  LEU A N    1 
ATOM   842   C CA   . LEU A  1 57  ? 132.704 117.461 127.767 1.00 41.85  ? 71  LEU A CA   1 
ATOM   843   C C    . LEU A  1 57  ? 134.072 116.800 127.734 1.00 41.92  ? 71  LEU A C    1 
ATOM   844   O O    . LEU A  1 57  ? 134.196 115.641 127.339 1.00 39.96  ? 71  LEU A O    1 
ATOM   845   C CB   . LEU A  1 57  ? 131.929 116.917 128.953 1.00 34.98  ? 71  LEU A CB   1 
ATOM   846   C CG   . LEU A  1 57  ? 130.659 117.632 129.366 1.00 34.25  ? 71  LEU A CG   1 
ATOM   847   C CD1  . LEU A  1 57  ? 129.664 116.603 129.807 1.00 41.08  ? 71  LEU A CD1  1 
ATOM   848   C CD2  . LEU A  1 57  ? 130.942 118.605 130.472 1.00 43.74  ? 71  LEU A CD2  1 
ATOM   849   H H    . LEU A  1 57  ? 131.829 116.368 126.402 1.00 41.95  ? 71  LEU A H    1 
ATOM   850   H HA   . LEU A  1 57  ? 132.822 118.417 127.885 1.00 42.05  ? 71  LEU A HA   1 
ATOM   851   H HB2  . LEU A  1 57  ? 131.685 116.000 128.751 1.00 40.85  ? 71  LEU A HB2  1 
ATOM   852   H HB3  . LEU A  1 57  ? 132.519 116.924 129.723 1.00 40.83  ? 71  LEU A HB3  1 
ATOM   853   H HG   . LEU A  1 57  ? 130.292 118.115 128.609 1.00 40.30  ? 71  LEU A HG   1 
ATOM   854   H HD11 . LEU A  1 57  ? 128.917 117.048 130.236 1.00 42.03  ? 71  LEU A HD11 1 
ATOM   855   H HD12 . LEU A  1 57  ? 129.356 116.108 129.032 1.00 40.95  ? 71  LEU A HD12 1 
ATOM   856   H HD13 . LEU A  1 57  ? 130.094 116.000 130.435 1.00 41.60  ? 71  LEU A HD13 1 
ATOM   857   H HD21 . LEU A  1 57  ? 130.131 119.093 130.681 1.00 42.14  ? 71  LEU A HD21 1 
ATOM   858   H HD22 . LEU A  1 57  ? 131.246 118.117 131.254 1.00 41.67  ? 71  LEU A HD22 1 
ATOM   859   H HD23 . LEU A  1 57  ? 131.632 119.221 130.178 1.00 43.03  ? 71  LEU A HD23 1 
ATOM   860   N N    . THR A  1 58  ? 135.092 117.532 128.164 1.00 41.65  ? 72  THR A N    1 
ATOM   861   C CA   . THR A  1 58  ? 136.445 117.008 128.273 1.00 39.52  ? 72  THR A CA   1 
ATOM   862   C C    . THR A  1 58  ? 136.929 117.172 129.702 1.00 40.93  ? 72  THR A C    1 
ATOM   863   O O    . THR A  1 58  ? 136.849 118.269 130.266 1.00 49.79  ? 72  THR A O    1 
ATOM   864   C CB   . THR A  1 58  ? 137.399 117.721 127.316 1.00 44.02  ? 72  THR A CB   1 
ATOM   865   O OG1  . THR A  1 58  ? 137.343 119.134 127.544 1.00 46.90  ? 72  THR A OG1  1 
ATOM   866   C CG2  . THR A  1 58  ? 137.026 117.429 125.881 1.00 46.24  ? 72  THR A CG2  1 
ATOM   867   H H    . THR A  1 58  ? 135.024 118.356 128.402 1.00 44.13  ? 72  THR A H    1 
ATOM   868   H HA   . THR A  1 58  ? 136.446 116.063 128.057 1.00 43.65  ? 72  THR A HA   1 
ATOM   869   H HB   . THR A  1 58  ? 138.303 117.405 127.468 1.00 43.85  ? 72  THR A HB   1 
ATOM   870   H HG1  . THR A  1 58  ? 137.582 119.309 128.330 1.00 44.95  ? 72  THR A HG1  1 
ATOM   871   H HG21 . THR A  1 58  ? 137.592 117.940 125.281 1.00 44.60  ? 72  THR A HG21 1 
ATOM   872   H HG22 . THR A  1 58  ? 137.141 116.484 125.695 1.00 43.63  ? 72  THR A HG22 1 
ATOM   873   H HG23 . THR A  1 58  ? 136.100 117.671 125.723 1.00 44.40  ? 72  THR A HG23 1 
ATOM   874   N N    . GLY A  1 59  ? 137.427 116.083 130.281 1.00 42.11  ? 73  GLY A N    1 
ATOM   875   C CA   . GLY A  1 59  ? 137.936 116.131 131.635 1.00 38.65  ? 73  GLY A CA   1 
ATOM   876   C C    . GLY A  1 59  ? 138.214 114.765 132.218 1.00 42.26  ? 73  GLY A C    1 
ATOM   877   O O    . GLY A  1 59  ? 137.608 113.770 131.812 1.00 52.04  ? 73  GLY A O    1 
ATOM   878   H H    . GLY A  1 59  ? 137.478 115.309 129.909 1.00 43.99  ? 73  GLY A H    1 
ATOM   879   H HA2  . GLY A  1 59  ? 138.760 116.642 131.649 1.00 43.31  ? 73  GLY A HA2  1 
ATOM   880   H HA3  . GLY A  1 59  ? 137.290 116.579 132.204 1.00 43.55  ? 73  GLY A HA3  1 
ATOM   881   N N    . TYR A  1 60  ? 139.148 114.707 133.163 1.00 40.48  ? 74  TYR A N    1 
ATOM   882   C CA   . TYR A  1 60  ? 139.447 113.484 133.901 1.00 40.93  ? 74  TYR A CA   1 
ATOM   883   C C    . TYR A  1 60  ? 139.767 112.329 132.960 1.00 42.45  ? 74  TYR A C    1 
ATOM   884   O O    . TYR A  1 60  ? 139.373 111.185 133.187 1.00 49.73  ? 74  TYR A O    1 
ATOM   885   C CB   . TYR A  1 60  ? 138.293 113.127 134.831 1.00 41.75  ? 74  TYR A CB   1 
ATOM   886   C CG   . TYR A  1 60  ? 137.929 114.241 135.778 1.00 39.70  ? 74  TYR A CG   1 
ATOM   887   C CD1  . TYR A  1 60  ? 138.682 114.486 136.907 1.00 41.80  ? 74  TYR A CD1  1 
ATOM   888   C CD2  . TYR A  1 60  ? 136.838 115.053 135.536 1.00 43.06  ? 74  TYR A CD2  1 
ATOM   889   C CE1  . TYR A  1 60  ? 138.357 115.501 137.764 1.00 40.52  ? 74  TYR A CE1  1 
ATOM   890   C CE2  . TYR A  1 60  ? 136.508 116.069 136.392 1.00 40.45  ? 74  TYR A CE2  1 
ATOM   891   C CZ   . TYR A  1 60  ? 137.273 116.291 137.500 1.00 35.48  ? 74  TYR A CZ   1 
ATOM   892   O OH   . TYR A  1 60  ? 136.939 117.308 138.354 1.00 46.96  ? 74  TYR A OH   1 
ATOM   893   H H    . TYR A  1 60  ? 139.632 115.378 133.400 1.00 43.70  ? 74  TYR A H    1 
ATOM   894   H HA   . TYR A  1 60  ? 140.231 113.639 134.452 1.00 42.89  ? 74  TYR A HA   1 
ATOM   895   H HB2  . TYR A  1 60  ? 137.511 112.920 134.296 1.00 42.59  ? 74  TYR A HB2  1 
ATOM   896   H HB3  . TYR A  1 60  ? 138.544 112.354 135.361 1.00 43.78  ? 74  TYR A HB3  1 
ATOM   897   H HD1  . TYR A  1 60  ? 139.422 113.954 137.088 1.00 43.38  ? 74  TYR A HD1  1 
ATOM   898   H HD2  . TYR A  1 60  ? 136.317 114.906 134.779 1.00 43.54  ? 74  TYR A HD2  1 
ATOM   899   H HE1  . TYR A  1 60  ? 138.873 115.655 138.522 1.00 43.76  ? 74  TYR A HE1  1 
ATOM   900   H HE2  . TYR A  1 60  ? 135.771 116.608 136.216 1.00 43.84  ? 74  TYR A HE2  1 
ATOM   901   H HH   . TYR A  1 60  ? 136.258 117.710 138.071 1.00 44.33  ? 74  TYR A HH   1 
ATOM   902   N N    . GLY A  1 61  ? 140.494 112.629 131.890 1.00 33.90  ? 75  GLY A N    1 
ATOM   903   C CA   . GLY A  1 61  ? 140.881 111.597 130.957 1.00 29.37  ? 75  GLY A CA   1 
ATOM   904   C C    . GLY A  1 61  ? 139.750 111.005 130.156 1.00 37.52  ? 75  GLY A C    1 
ATOM   905   O O    . GLY A  1 61  ? 139.870 109.873 129.687 1.00 49.10  ? 75  GLY A O    1 
ATOM   906   H H    . GLY A  1 61  ? 140.771 113.418 131.688 1.00 40.31  ? 75  GLY A H    1 
ATOM   907   H HA2  . GLY A  1 61  ? 141.528 111.963 130.334 1.00 39.15  ? 75  GLY A HA2  1 
ATOM   908   H HA3  . GLY A  1 61  ? 141.309 110.877 131.445 1.00 39.72  ? 75  GLY A HA3  1 
ATOM   909   N N    . LEU A  1 62  ? 138.647 111.727 129.992 1.00 44.40  ? 76  LEU A N    1 
ATOM   910   C CA   . LEU A  1 62  ? 137.529 111.254 129.192 1.00 35.83  ? 76  LEU A CA   1 
ATOM   911   C C    . LEU A  1 62  ? 137.000 112.392 128.337 1.00 35.03  ? 76  LEU A C    1 
ATOM   912   O O    . LEU A  1 62  ? 137.134 113.572 128.684 1.00 39.58  ? 76  LEU A O    1 
ATOM   913   C CB   . LEU A  1 62  ? 136.385 110.710 130.051 1.00 37.24  ? 76  LEU A CB   1 
ATOM   914   C CG   . LEU A  1 62  ? 136.491 109.312 130.648 1.00 38.22  ? 76  LEU A CG   1 
ATOM   915   C CD1  . LEU A  1 62  ? 135.307 109.054 131.540 1.00 46.58  ? 76  LEU A CD1  1 
ATOM   916   C CD2  . LEU A  1 62  ? 136.564 108.271 129.571 1.00 42.99  ? 76  LEU A CD2  1 
ATOM   917   H H    . LEU A  1 62  ? 138.522 112.504 130.338 1.00 42.50  ? 76  LEU A H    1 
ATOM   918   H HA   . LEU A  1 62  ? 137.831 110.548 128.599 1.00 40.55  ? 76  LEU A HA   1 
ATOM   919   H HB2  . LEU A  1 62  ? 136.264 111.320 130.795 1.00 40.99  ? 76  LEU A HB2  1 
ATOM   920   H HB3  . LEU A  1 62  ? 135.582 110.719 129.507 1.00 41.05  ? 76  LEU A HB3  1 
ATOM   921   H HG   . LEU A  1 62  ? 137.296 109.251 131.185 1.00 40.26  ? 76  LEU A HG   1 
ATOM   922   H HD11 . LEU A  1 62  ? 135.387 108.166 131.922 1.00 42.37  ? 76  LEU A HD11 1 
ATOM   923   H HD12 . LEU A  1 62  ? 135.297 109.718 132.246 1.00 42.03  ? 76  LEU A HD12 1 
ATOM   924   H HD13 . LEU A  1 62  ? 134.494 109.116 131.014 1.00 41.87  ? 76  LEU A HD13 1 
ATOM   925   H HD21 . LEU A  1 62  ? 136.474 107.393 129.973 1.00 41.59  ? 76  LEU A HD21 1 
ATOM   926   H HD22 . LEU A  1 62  ? 135.846 108.421 128.936 1.00 41.64  ? 76  LEU A HD22 1 
ATOM   927   H HD23 . LEU A  1 62  ? 137.422 108.343 129.123 1.00 41.63  ? 76  LEU A HD23 1 
ATOM   928   N N    . GLU A  1 63  ? 136.401 112.021 127.207 1.00 37.63  ? 77  GLU A N    1 
ATOM   929   C CA   . GLU A  1 63  ? 135.619 112.937 126.391 1.00 32.19  ? 77  GLU A CA   1 
ATOM   930   C C    . GLU A  1 63  ? 134.251 112.319 126.166 1.00 37.29  ? 77  GLU A C    1 
ATOM   931   O O    . GLU A  1 63  ? 134.151 111.195 125.662 1.00 38.12  ? 77  GLU A O    1 
ATOM   932   C CB   . GLU A  1 63  ? 136.308 113.226 125.061 1.00 33.54  ? 77  GLU A CB   1 
ATOM   933   C CG   . GLU A  1 63  ? 135.636 114.308 124.255 1.00 41.88  ? 77  GLU A CG   1 
ATOM   934   C CD   . GLU A  1 63  ? 136.396 114.647 122.997 1.00 50.95  ? 77  GLU A CD   1 
ATOM   935   O OE1  . GLU A  1 63  ? 137.253 113.839 122.583 1.00 48.84  ? 77  GLU A OE1  1 
ATOM   936   O OE2  . GLU A  1 63  ? 136.139 115.723 122.419 1.00 53.78  ? 77  GLU A OE2  1 
ATOM   937   H H    . GLU A  1 63  ? 136.437 111.224 126.887 1.00 42.32  ? 77  GLU A H    1 
ATOM   938   H HA   . GLU A  1 63  ? 135.507 113.774 126.866 1.00 41.49  ? 77  GLU A HA   1 
ATOM   939   H HB2  . GLU A  1 63  ? 137.220 113.506 125.235 1.00 41.18  ? 77  GLU A HB2  1 
ATOM   940   H HB3  . GLU A  1 63  ? 136.308 112.416 124.529 1.00 40.79  ? 77  GLU A HB3  1 
ATOM   941   H HG2  . GLU A  1 63  ? 134.751 114.006 123.999 1.00 41.63  ? 77  GLU A HG2  1 
ATOM   942   H HG3  . GLU A  1 63  ? 135.570 115.112 124.794 1.00 41.88  ? 77  GLU A HG3  1 
ATOM   943   N N    . ILE A  1 64  ? 133.205 113.058 126.529 1.00 41.37  ? 78  ILE A N    1 
ATOM   944   C CA   . ILE A  1 64  ? 131.828 112.575 126.518 1.00 35.76  ? 78  ILE A CA   1 
ATOM   945   C C    . ILE A  1 64  ? 131.034 113.427 125.546 1.00 33.07  ? 78  ILE A C    1 
ATOM   946   O O    . ILE A  1 64  ? 130.972 114.650 125.694 1.00 37.65  ? 78  ILE A O    1 
ATOM   947   C CB   . ILE A  1 64  ? 131.195 112.623 127.915 1.00 27.63  ? 78  ILE A CB   1 
ATOM   948   C CG1  . ILE A  1 64  ? 132.063 111.868 128.914 1.00 33.77  ? 78  ILE A CG1  1 
ATOM   949   C CG2  . ILE A  1 64  ? 129.812 112.030 127.877 1.00 38.13  ? 78  ILE A CG2  1 
ATOM   950   C CD1  . ILE A  1 64  ? 131.796 112.216 130.324 1.00 43.91  ? 78  ILE A CD1  1 
ATOM   951   H H    . ILE A  1 64  ? 133.272 113.874 126.793 1.00 39.79  ? 78  ILE A H    1 
ATOM   952   H HA   . ILE A  1 64  ? 131.809 111.657 126.206 1.00 40.30  ? 78  ILE A HA   1 
ATOM   953   H HB   . ILE A  1 64  ? 131.129 113.549 128.195 1.00 38.24  ? 78  ILE A HB   1 
ATOM   954   H HG12 . ILE A  1 64  ? 131.904 110.916 128.810 1.00 39.42  ? 78  ILE A HG12 1 
ATOM   955   H HG13 . ILE A  1 64  ? 132.996 112.063 128.742 1.00 39.29  ? 78  ILE A HG13 1 
ATOM   956   H HG21 . ILE A  1 64  ? 129.485 111.930 128.785 1.00 39.89  ? 78  ILE A HG21 1 
ATOM   957   H HG22 . ILE A  1 64  ? 129.225 112.623 127.381 1.00 39.02  ? 78  ILE A HG22 1 
ATOM   958   H HG23 . ILE A  1 64  ? 129.849 111.163 127.444 1.00 39.24  ? 78  ILE A HG23 1 
ATOM   959   H HD11 . ILE A  1 64  ? 132.437 111.755 130.888 1.00 40.47  ? 78  ILE A HD11 1 
ATOM   960   H HD12 . ILE A  1 64  ? 131.889 113.175 130.434 1.00 39.90  ? 78  ILE A HD12 1 
ATOM   961   H HD13 . ILE A  1 64  ? 130.895 111.942 130.554 1.00 40.20  ? 78  ILE A HD13 1 
ATOM   962   N N    . ASN A  1 65  ? 130.422 112.785 124.566 1.00 31.70  ? 79  ASN A N    1 
ATOM   963   C CA   . ASN A  1 65  ? 129.701 113.451 123.492 1.00 19.51  ? 79  ASN A CA   1 
ATOM   964   C C    . ASN A  1 65  ? 128.264 112.965 123.566 1.00 31.95  ? 79  ASN A C    1 
ATOM   965   O O    . ASN A  1 65  ? 127.970 111.829 123.186 1.00 45.57  ? 79  ASN A O    1 
ATOM   966   C CB   . ASN A  1 65  ? 130.342 113.139 122.152 1.00 26.65  ? 79  ASN A CB   1 
ATOM   967   C CG   . ASN A  1 65  ? 129.618 113.754 121.004 1.00 28.14  ? 79  ASN A CG   1 
ATOM   968   O OD1  . ASN A  1 65  ? 129.795 114.926 120.708 1.00 37.85  ? 79  ASN A OD1  1 
ATOM   969   N ND2  . ASN A  1 65  ? 128.803 112.963 120.328 1.00 38.54  ? 79  ASN A ND2  1 
ATOM   970   H H    . ASN A  1 65  ? 130.407 111.928 124.499 1.00 37.31  ? 79  ASN A H    1 
ATOM   971   H HA   . ASN A  1 65  ? 129.714 114.412 123.628 1.00 34.98  ? 79  ASN A HA   1 
ATOM   972   H HB2  . ASN A  1 65  ? 131.252 113.478 122.151 1.00 35.60  ? 79  ASN A HB2  1 
ATOM   973   H HB3  . ASN A  1 65  ? 130.347 112.178 122.023 1.00 36.06  ? 79  ASN A HB3  1 
ATOM   974   H HD21 . ASN A  1 65  ? 128.362 113.271 119.657 1.00 36.65  ? 79  ASN A HD21 1 
ATOM   975   H HD22 . ASN A  1 65  ? 128.708 112.141 120.565 1.00 36.89  ? 79  ASN A HD22 1 
ATOM   976   N N    . MET A  1 66  ? 127.381 113.809 124.083 1.00 37.11  ? 80  MET A N    1 
ATOM   977   C CA   . MET A  1 66  ? 125.988 113.463 124.300 1.00 28.52  ? 80  MET A CA   1 
ATOM   978   C C    . MET A  1 66  ? 125.118 114.288 123.365 1.00 30.23  ? 80  MET A C    1 
ATOM   979   O O    . MET A  1 66  ? 125.409 115.455 123.104 1.00 41.49  ? 80  MET A O    1 
ATOM   980   C CB   . MET A  1 66  ? 125.598 113.709 125.757 1.00 34.72  ? 80  MET A CB   1 
ATOM   981   C CG   . MET A  1 66  ? 124.199 113.300 126.104 1.00 42.10  ? 80  MET A CG   1 
ATOM   982   S SD   . MET A  1 66  ? 123.939 113.300 127.870 1.00 51.71  ? 80  MET A SD   1 
ATOM   983   C CE   . MET A  1 66  ? 122.207 112.882 127.938 1.00 45.19  ? 80  MET A CE   1 
ATOM   984   H H    . MET A  1 66  ? 127.574 114.613 124.321 1.00 39.84  ? 80  MET A H    1 
ATOM   985   H HA   . MET A  1 66  ? 125.857 112.522 124.108 1.00 38.87  ? 80  MET A HA   1 
ATOM   986   H HB2  . MET A  1 66  ? 126.202 113.210 126.328 1.00 39.58  ? 80  MET A HB2  1 
ATOM   987   H HB3  . MET A  1 66  ? 125.680 114.656 125.944 1.00 39.58  ? 80  MET A HB3  1 
ATOM   988   H HG2  . MET A  1 66  ? 123.576 113.927 125.705 1.00 40.82  ? 80  MET A HG2  1 
ATOM   989   H HG3  . MET A  1 66  ? 124.035 112.405 125.770 1.00 40.27  ? 80  MET A HG3  1 
ATOM   990   H HE1  . MET A  1 66  ? 121.899 112.961 128.854 1.00 41.24  ? 80  MET A HE1  1 
ATOM   991   H HE2  . MET A  1 66  ? 121.714 113.494 127.368 1.00 40.04  ? 80  MET A HE2  1 
ATOM   992   H HE3  . MET A  1 66  ? 122.091 111.972 127.625 1.00 40.72  ? 80  MET A HE3  1 
ATOM   993   N N    . THR A  1 67  ? 124.071 113.665 122.834 1.00 30.18  ? 81  THR A N    1 
ATOM   994   C CA   . THR A  1 67  ? 123.183 114.343 121.900 1.00 30.14  ? 81  THR A CA   1 
ATOM   995   C C    . THR A  1 67  ? 121.762 113.848 122.099 1.00 36.34  ? 81  THR A C    1 
ATOM   996   O O    . THR A  1 67  ? 121.521 112.639 122.112 1.00 39.89  ? 81  THR A O    1 
ATOM   997   C CB   . THR A  1 67  ? 123.622 114.110 120.452 1.00 36.53  ? 81  THR A CB   1 
ATOM   998   O OG1  . THR A  1 67  ? 124.913 114.691 120.243 1.00 49.46  ? 81  THR A OG1  1 
ATOM   999   C CG2  . THR A  1 67  ? 122.650 114.725 119.485 1.00 35.10  ? 81  THR A CG2  1 
ATOM   1000  H H    . THR A  1 67  ? 123.853 112.850 122.999 1.00 38.39  ? 81  THR A H    1 
ATOM   1001  H HA   . THR A  1 67  ? 123.210 115.291 122.082 1.00 38.12  ? 81  THR A HA   1 
ATOM   1002  H HB   . THR A  1 67  ? 123.664 113.157 120.278 1.00 38.27  ? 81  THR A HB   1 
ATOM   1003  H HG1  . THR A  1 67  ? 124.888 115.513 120.415 1.00 39.56  ? 81  THR A HG1  1 
ATOM   1004  H HG21 . THR A  1 67  ? 123.049 114.763 118.601 1.00 38.29  ? 81  THR A HG21 1 
ATOM   1005  H HG22 . THR A  1 67  ? 121.840 114.195 119.440 1.00 38.51  ? 81  THR A HG22 1 
ATOM   1006  H HG23 . THR A  1 67  ? 122.425 115.626 119.764 1.00 37.74  ? 81  THR A HG23 1 
ATOM   1007  N N    . ILE A  1 68  ? 120.833 114.784 122.246 1.00 42.52  ? 82  ILE A N    1 
ATOM   1008  C CA   . ILE A  1 68  ? 119.404 114.498 122.300 1.00 39.23  ? 82  ILE A CA   1 
ATOM   1009  C C    . ILE A  1 68  ? 118.800 114.863 120.954 1.00 43.84  ? 82  ILE A C    1 
ATOM   1010  O O    . ILE A  1 68  ? 119.092 115.928 120.394 1.00 45.04  ? 82  ILE A O    1 
ATOM   1011  C CB   . ILE A  1 68  ? 118.704 115.266 123.435 1.00 36.48  ? 82  ILE A CB   1 
ATOM   1012  C CG1  . ILE A  1 68  ? 119.538 115.237 124.703 1.00 35.95  ? 82  ILE A CG1  1 
ATOM   1013  C CG2  . ILE A  1 68  ? 117.360 114.651 123.717 1.00 39.73  ? 82  ILE A CG2  1 
ATOM   1014  C CD1  . ILE A  1 68  ? 118.802 115.722 125.909 1.00 42.35  ? 82  ILE A CD1  1 
ATOM   1015  H H    . ILE A  1 68  ? 121.012 115.622 122.318 1.00 41.29  ? 82  ILE A H    1 
ATOM   1016  H HA   . ILE A  1 68  ? 119.271 113.549 122.447 1.00 40.92  ? 82  ILE A HA   1 
ATOM   1017  H HB   . ILE A  1 68  ? 118.578 116.187 123.160 1.00 41.11  ? 82  ILE A HB   1 
ATOM   1018  H HG12 . ILE A  1 68  ? 119.821 114.325 124.874 1.00 40.18  ? 82  ILE A HG12 1 
ATOM   1019  H HG13 . ILE A  1 68  ? 120.314 115.806 124.581 1.00 40.72  ? 82  ILE A HG13 1 
ATOM   1020  H HG21 . ILE A  1 68  ? 116.801 115.306 124.164 1.00 41.33  ? 82  ILE A HG21 1 
ATOM   1021  H HG22 . ILE A  1 68  ? 116.950 114.388 122.878 1.00 41.31  ? 82  ILE A HG22 1 
ATOM   1022  H HG23 . ILE A  1 68  ? 117.480 113.873 124.283 1.00 40.61  ? 82  ILE A HG23 1 
ATOM   1023  H HD11 . ILE A  1 68  ? 119.449 115.968 126.589 1.00 42.17  ? 82  ILE A HD11 1 
ATOM   1024  H HD12 . ILE A  1 68  ? 118.268 116.494 125.664 1.00 41.57  ? 82  ILE A HD12 1 
ATOM   1025  H HD13 . ILE A  1 68  ? 118.227 115.014 126.241 1.00 41.08  ? 82  ILE A HD13 1 
ATOM   1026  N N    . MET A  1 69  ? 117.950 113.983 120.438 1.00 41.15  ? 83  MET A N    1 
ATOM   1027  C CA   . MET A  1 69  ? 117.508 114.018 119.054 1.00 38.10  ? 83  MET A CA   1 
ATOM   1028  C C    . MET A  1 69  ? 116.079 114.527 118.969 1.00 45.02  ? 83  MET A C    1 
ATOM   1029  O O    . MET A  1 69  ? 115.187 113.996 119.636 1.00 48.99  ? 83  MET A O    1 
ATOM   1030  C CB   . MET A  1 69  ? 117.595 112.626 118.440 1.00 43.62  ? 83  MET A CB   1 
ATOM   1031  C CG   . MET A  1 69  ? 118.964 112.004 118.512 1.00 47.05  ? 83  MET A CG   1 
ATOM   1032  S SD   . MET A  1 69  ? 120.088 112.689 117.298 1.00 60.41  ? 83  MET A SD   1 
ATOM   1033  C CE   . MET A  1 69  ? 121.581 111.802 117.700 1.00 50.37  ? 83  MET A CE   1 
ATOM   1034  H H    . MET A  1 69  ? 117.606 113.334 120.887 1.00 45.18  ? 83  MET A H    1 
ATOM   1035  H HA   . MET A  1 69  ? 118.087 114.610 118.549 1.00 44.43  ? 83  MET A HA   1 
ATOM   1036  H HB2  . MET A  1 69  ? 116.981 112.040 118.910 1.00 46.00  ? 83  MET A HB2  1 
ATOM   1037  H HB3  . MET A  1 69  ? 117.345 112.680 117.504 1.00 46.09  ? 83  MET A HB3  1 
ATOM   1038  H HG2  . MET A  1 69  ? 119.341 112.157 119.392 1.00 45.95  ? 83  MET A HG2  1 
ATOM   1039  H HG3  . MET A  1 69  ? 118.888 111.051 118.347 1.00 46.07  ? 83  MET A HG3  1 
ATOM   1040  H HE1  . MET A  1 69  ? 122.290 112.093 117.105 1.00 46.65  ? 83  MET A HE1  1 
ATOM   1041  H HE2  . MET A  1 69  ? 121.823 111.990 118.620 1.00 46.24  ? 83  MET A HE2  1 
ATOM   1042  H HE3  . MET A  1 69  ? 121.422 110.852 117.587 1.00 46.52  ? 83  MET A HE3  1 
ATOM   1043  N N    . ASP A  1 70  ? 115.861 115.542 118.136 1.00 46.95  ? 84  ASP A N    1 
ATOM   1044  C CA   . ASP A  1 70  ? 114.528 116.078 117.887 1.00 42.43  ? 84  ASP A CA   1 
ATOM   1045  C C    . ASP A  1 70  ? 113.905 116.600 119.180 1.00 44.85  ? 84  ASP A C    1 
ATOM   1046  O O    . ASP A  1 70  ? 112.875 116.117 119.648 1.00 53.04  ? 84  ASP A O    1 
ATOM   1047  C CB   . ASP A  1 70  ? 113.641 115.016 117.234 1.00 47.11  ? 84  ASP A CB   1 
ATOM   1048  C CG   . ASP A  1 70  ? 112.329 115.575 116.741 1.00 55.45  ? 84  ASP A CG   1 
ATOM   1049  O OD1  . ASP A  1 70  ? 112.332 116.282 115.713 1.00 58.14  ? 84  ASP A OD1  1 
ATOM   1050  O OD2  . ASP A  1 70  ? 111.290 115.308 117.380 1.00 56.66  ? 84  ASP A OD2  1 
ATOM   1051  H H    . ASP A  1 70  ? 116.481 115.945 117.698 1.00 47.51  ? 84  ASP A H    1 
ATOM   1052  H HA   . ASP A  1 70  ? 114.599 116.824 117.270 1.00 46.99  ? 84  ASP A HA   1 
ATOM   1053  H HB2  . ASP A  1 70  ? 114.110 114.637 116.475 1.00 47.96  ? 84  ASP A HB2  1 
ATOM   1054  H HB3  . ASP A  1 70  ? 113.447 114.323 117.884 1.00 48.49  ? 84  ASP A HB3  1 
ATOM   1055  N N    . THR A  1 71  ? 114.553 117.607 119.753 1.00 43.43  ? 85  THR A N    1 
ATOM   1056  C CA   . THR A  1 71  ? 114.175 118.134 121.051 1.00 42.10  ? 85  THR A CA   1 
ATOM   1057  C C    . THR A  1 71  ? 114.111 119.651 121.000 1.00 46.41  ? 85  THR A C    1 
ATOM   1058  O O    . THR A  1 71  ? 114.815 120.294 120.218 1.00 51.10  ? 85  THR A O    1 
ATOM   1059  C CB   . THR A  1 71  ? 115.166 117.700 122.136 1.00 47.30  ? 85  THR A CB   1 
ATOM   1060  O OG1  . THR A  1 71  ? 114.571 117.870 123.427 1.00 51.15  ? 85  THR A OG1  1 
ATOM   1061  C CG2  . THR A  1 71  ? 116.435 118.523 122.064 1.00 45.76  ? 85  THR A CG2  1 
ATOM   1062  H H    . THR A  1 71  ? 115.226 118.009 119.399 1.00 45.16  ? 85  THR A H    1 
ATOM   1063  H HA   . THR A  1 71  ? 113.297 117.802 121.293 1.00 45.05  ? 85  THR A HA   1 
ATOM   1064  H HB   . THR A  1 71  ? 115.397 116.766 122.007 1.00 45.71  ? 85  THR A HB   1 
ATOM   1065  H HG1  . THR A  1 71  ? 115.122 117.664 124.027 1.00 45.73  ? 85  THR A HG1  1 
ATOM   1066  H HG21 . THR A  1 71  ? 117.156 118.055 122.513 1.00 44.98  ? 85  THR A HG21 1 
ATOM   1067  H HG22 . THR A  1 71  ? 116.684 118.668 121.138 1.00 44.56  ? 85  THR A HG22 1 
ATOM   1068  H HG23 . THR A  1 71  ? 116.302 119.382 122.494 1.00 45.26  ? 85  THR A HG23 1 
ATOM   1069  N N    . ASP A  1 72  ? 113.255 120.218 121.848 1.00 46.03  ? 86  ASP A N    1 
ATOM   1070  C CA   . ASP A  1 72  ? 113.150 121.657 122.019 1.00 36.63  ? 86  ASP A CA   1 
ATOM   1071  C C    . ASP A  1 72  ? 113.977 122.161 123.187 1.00 44.08  ? 86  ASP A C    1 
ATOM   1072  O O    . ASP A  1 72  ? 113.901 123.346 123.521 1.00 56.02  ? 86  ASP A O    1 
ATOM   1073  C CB   . ASP A  1 72  ? 111.690 122.058 122.202 1.00 45.70  ? 86  ASP A CB   1 
ATOM   1074  C CG   . ASP A  1 72  ? 110.879 121.885 120.938 1.00 57.60  ? 86  ASP A CG   1 
ATOM   1075  O OD1  . ASP A  1 72  ? 111.327 122.359 119.875 1.00 59.00  ? 86  ASP A OD1  1 
ATOM   1076  O OD2  . ASP A  1 72  ? 109.798 121.266 121.001 1.00 51.04  ? 86  ASP A OD2  1 
ATOM   1077  H H    . ASP A  1 72  ? 112.714 119.774 122.348 1.00 47.40  ? 86  ASP A H    1 
ATOM   1078  H HA   . ASP A  1 72  ? 113.477 122.092 121.216 1.00 45.88  ? 86  ASP A HA   1 
ATOM   1079  H HB2  . ASP A  1 72  ? 111.293 121.506 122.894 1.00 47.18  ? 86  ASP A HB2  1 
ATOM   1080  H HB3  . ASP A  1 72  ? 111.649 122.993 122.459 1.00 47.03  ? 86  ASP A HB3  1 
ATOM   1081  N N    . GLN A  1 73  ? 114.760 121.295 123.814 1.00 40.90  ? 87  GLN A N    1 
ATOM   1082  C CA   . GLN A  1 73  ? 115.660 121.698 124.876 1.00 30.57  ? 87  GLN A CA   1 
ATOM   1083  C C    . GLN A  1 73  ? 116.988 122.168 124.300 1.00 28.82  ? 87  GLN A C    1 
ATOM   1084  O O    . GLN A  1 73  ? 117.243 122.100 123.100 1.00 36.85  ? 87  GLN A O    1 
ATOM   1085  C CB   . GLN A  1 73  ? 115.891 120.549 125.849 1.00 36.46  ? 87  GLN A CB   1 
ATOM   1086  C CG   . GLN A  1 73  ? 114.636 119.999 126.474 1.00 41.09  ? 87  GLN A CG   1 
ATOM   1087  C CD   . GLN A  1 73  ? 114.923 118.905 127.470 1.00 44.78  ? 87  GLN A CD   1 
ATOM   1088  O OE1  . GLN A  1 73  ? 116.052 118.447 127.594 1.00 43.32  ? 87  GLN A OE1  1 
ATOM   1089  N NE2  . GLN A  1 73  ? 113.900 118.487 128.196 1.00 47.58  ? 87  GLN A NE2  1 
ATOM   1090  H H    . GLN A  1 73  ? 114.787 120.453 123.641 1.00 42.64  ? 87  GLN A H    1 
ATOM   1091  H HA   . GLN A  1 73  ? 115.265 122.436 125.367 1.00 40.00  ? 87  GLN A HA   1 
ATOM   1092  H HB2  . GLN A  1 73  ? 116.328 119.824 125.375 1.00 40.91  ? 87  GLN A HB2  1 
ATOM   1093  H HB3  . GLN A  1 73  ? 116.464 120.862 126.567 1.00 41.02  ? 87  GLN A HB3  1 
ATOM   1094  H HG2  . GLN A  1 73  ? 114.174 120.713 126.940 1.00 41.38  ? 87  GLN A HG2  1 
ATOM   1095  H HG3  . GLN A  1 73  ? 114.069 119.631 125.779 1.00 41.36  ? 87  GLN A HG3  1 
ATOM   1096  H HE21 . GLN A  1 73  ? 113.122 118.835 128.080 1.00 41.90  ? 87  GLN A HE21 1 
ATOM   1097  H HE22 . GLN A  1 73  ? 114.010 117.865 128.779 1.00 41.67  ? 87  GLN A HE22 1 
ATOM   1098  N N    . ARG A  1 74  ? 117.840 122.656 125.192 1.00 27.53  ? 88  ARG A N    1 
ATOM   1099  C CA   . ARG A  1 74  ? 119.136 123.200 124.824 1.00 26.79  ? 88  ARG A CA   1 
ATOM   1100  C C    . ARG A  1 74  ? 120.023 123.163 126.057 1.00 41.06  ? 88  ARG A C    1 
ATOM   1101  O O    . ARG A  1 74  ? 119.591 123.567 127.137 1.00 51.05  ? 88  ARG A O    1 
ATOM   1102  C CB   . ARG A  1 74  ? 118.993 124.626 124.300 1.00 34.03  ? 88  ARG A CB   1 
ATOM   1103  C CG   . ARG A  1 74  ? 120.277 125.423 124.300 1.00 39.35  ? 88  ARG A CG   1 
ATOM   1104  C CD   . ARG A  1 74  ? 120.043 126.882 124.019 1.00 38.66  ? 88  ARG A CD   1 
ATOM   1105  N NE   . ARG A  1 74  ? 119.898 127.151 122.595 1.00 39.46  ? 88  ARG A NE   1 
ATOM   1106  C CZ   . ARG A  1 74  ? 118.794 127.601 122.013 1.00 51.35  ? 88  ARG A CZ   1 
ATOM   1107  N NH1  . ARG A  1 74  ? 117.702 127.876 122.707 1.00 47.11  ? 88  ARG A NH1  1 
ATOM   1108  N NH2  . ARG A  1 74  ? 118.789 127.790 120.697 1.00 54.28  ? 88  ARG A NH2  1 
ATOM   1109  H H    . ARG A  1 74  ? 117.686 122.678 126.037 1.00 41.06  ? 88  ARG A H    1 
ATOM   1110  H HA   . ARG A  1 74  ? 119.539 122.651 124.132 1.00 39.49  ? 88  ARG A HA   1 
ATOM   1111  H HB2  . ARG A  1 74  ? 118.667 124.589 123.387 1.00 40.16  ? 88  ARG A HB2  1 
ATOM   1112  H HB3  . ARG A  1 74  ? 118.352 125.095 124.856 1.00 40.96  ? 88  ARG A HB3  1 
ATOM   1113  H HG2  . ARG A  1 74  ? 120.710 125.371 125.164 1.00 41.32  ? 88  ARG A HG2  1 
ATOM   1114  H HG3  . ARG A  1 74  ? 120.865 125.075 123.611 1.00 41.03  ? 88  ARG A HG3  1 
ATOM   1115  H HD2  . ARG A  1 74  ? 119.248 127.170 124.489 1.00 41.83  ? 88  ARG A HD2  1 
ATOM   1116  H HD3  . ARG A  1 74  ? 120.809 127.386 124.336 1.00 41.44  ? 88  ARG A HD3  1 
ATOM   1117  H HE   . ARG A  1 74  ? 120.577 126.997 122.091 1.00 40.64  ? 88  ARG A HE   1 
ATOM   1118  H HH11 . ARG A  1 74  ? 117.681 127.764 123.557 1.00 42.26  ? 88  ARG A HH11 1 
ATOM   1119  H HH12 . ARG A  1 74  ? 117.004 128.169 122.299 1.00 41.86  ? 88  ARG A HH12 1 
ATOM   1120  H HH21 . ARG A  1 74  ? 119.492 127.618 120.234 1.00 42.30  ? 88  ARG A HH21 1 
ATOM   1121  H HH22 . ARG A  1 74  ? 118.080 128.084 120.309 1.00 42.39  ? 88  ARG A HH22 1 
ATOM   1122  N N    . PHE A  1 75  ? 121.250 122.681 125.898 1.00 38.91  ? 89  PHE A N    1 
ATOM   1123  C CA   . PHE A  1 75  ? 122.149 122.538 127.035 1.00 28.54  ? 89  PHE A CA   1 
ATOM   1124  C C    . PHE A  1 75  ? 122.653 123.898 127.488 1.00 30.72  ? 89  PHE A C    1 
ATOM   1125  O O    . PHE A  1 75  ? 123.082 124.714 126.671 1.00 39.42  ? 89  PHE A O    1 
ATOM   1126  C CB   . PHE A  1 75  ? 123.319 121.626 126.666 1.00 33.70  ? 89  PHE A CB   1 
ATOM   1127  C CG   . PHE A  1 75  ? 122.955 120.172 126.599 1.00 33.21  ? 89  PHE A CG   1 
ATOM   1128  C CD1  . PHE A  1 75  ? 122.446 119.527 127.699 1.00 32.40  ? 89  PHE A CD1  1 
ATOM   1129  C CD2  . PHE A  1 75  ? 123.116 119.456 125.440 1.00 36.26  ? 89  PHE A CD2  1 
ATOM   1130  C CE1  . PHE A  1 75  ? 122.100 118.214 127.643 1.00 27.80  ? 89  PHE A CE1  1 
ATOM   1131  C CE2  . PHE A  1 75  ? 122.771 118.129 125.386 1.00 30.39  ? 89  PHE A CE2  1 
ATOM   1132  C CZ   . PHE A  1 75  ? 122.261 117.514 126.489 1.00 23.18  ? 89  PHE A CZ   1 
ATOM   1133  H H    . PHE A  1 75  ? 121.585 122.430 125.147 1.00 37.64  ? 89  PHE A H    1 
ATOM   1134  H HA   . PHE A  1 75  ? 121.667 122.135 127.774 1.00 35.50  ? 89  PHE A HA   1 
ATOM   1135  H HB2  . PHE A  1 75  ? 123.649 121.882 125.792 1.00 36.16  ? 89  PHE A HB2  1 
ATOM   1136  H HB3  . PHE A  1 75  ? 124.022 121.731 127.327 1.00 36.70  ? 89  PHE A HB3  1 
ATOM   1137  H HD1  . PHE A  1 75  ? 122.326 119.999 128.491 1.00 35.93  ? 89  PHE A HD1  1 
ATOM   1138  H HD2  . PHE A  1 75  ? 123.458 119.874 124.684 1.00 37.11  ? 89  PHE A HD2  1 
ATOM   1139  H HE1  . PHE A  1 75  ? 121.756 117.793 128.397 1.00 36.20  ? 89  PHE A HE1  1 
ATOM   1140  H HE2  . PHE A  1 75  ? 122.883 117.652 124.595 1.00 36.19  ? 89  PHE A HE2  1 
ATOM   1141  H HZ   . PHE A  1 75  ? 122.030 116.612 126.454 1.00 35.47  ? 89  PHE A HZ   1 
ATOM   1142  N N    . VAL A  1 76  ? 122.607 124.143 128.795 1.00 36.17  ? 90  VAL A N    1 
ATOM   1143  C CA   . VAL A  1 76  ? 122.977 125.444 129.336 1.00 42.52  ? 90  VAL A CA   1 
ATOM   1144  C C    . VAL A  1 76  ? 124.118 125.314 130.335 1.00 42.73  ? 90  VAL A C    1 
ATOM   1145  O O    . VAL A  1 76  ? 124.901 126.251 130.512 1.00 47.21  ? 90  VAL A O    1 
ATOM   1146  C CB   . VAL A  1 76  ? 121.762 126.141 129.974 1.00 42.43  ? 90  VAL A CB   1 
ATOM   1147  C CG1  . VAL A  1 76  ? 120.765 126.536 128.908 1.00 45.81  ? 90  VAL A CG1  1 
ATOM   1148  C CG2  . VAL A  1 76  ? 121.099 125.252 130.998 1.00 41.07  ? 90  VAL A CG2  1 
ATOM   1149  H H    . VAL A  1 76  ? 122.364 123.571 129.389 1.00 41.74  ? 90  VAL A H    1 
ATOM   1150  H HA   . VAL A  1 76  ? 123.290 126.010 128.613 1.00 42.56  ? 90  VAL A HA   1 
ATOM   1151  H HB   . VAL A  1 76  ? 122.058 126.949 130.424 1.00 42.47  ? 90  VAL A HB   1 
ATOM   1152  H HG11 . VAL A  1 76  ? 120.050 127.049 129.316 1.00 43.26  ? 90  VAL A HG11 1 
ATOM   1153  H HG12 . VAL A  1 76  ? 121.216 127.072 128.237 1.00 43.03  ? 90  VAL A HG12 1 
ATOM   1154  H HG13 . VAL A  1 76  ? 120.405 125.732 128.500 1.00 42.25  ? 90  VAL A HG13 1 
ATOM   1155  H HG21 . VAL A  1 76  ? 120.479 125.784 131.520 1.00 41.72  ? 90  VAL A HG21 1 
ATOM   1156  H HG22 . VAL A  1 76  ? 120.619 124.546 130.538 1.00 41.68  ? 90  VAL A HG22 1 
ATOM   1157  H HG23 . VAL A  1 76  ? 121.775 124.872 131.580 1.00 42.68  ? 90  VAL A HG23 1 
ATOM   1158  N N    . ALA A  1 77  ? 124.235 124.164 130.991 1.00 34.90  ? 91  ALA A N    1 
ATOM   1159  C CA   . ALA A  1 77  ? 125.318 123.997 131.950 1.00 28.82  ? 91  ALA A CA   1 
ATOM   1160  C C    . ALA A  1 77  ? 125.588 122.522 132.176 1.00 36.47  ? 91  ALA A C    1 
ATOM   1161  O O    . ALA A  1 77  ? 124.753 121.662 131.890 1.00 49.83  ? 91  ALA A O    1 
ATOM   1162  C CB   . ALA A  1 77  ? 124.997 124.683 133.278 1.00 41.54  ? 91  ALA A CB   1 
ATOM   1163  H H    . ALA A  1 77  ? 123.714 123.485 130.907 1.00 41.22  ? 91  ALA A H    1 
ATOM   1164  H HA   . ALA A  1 77  ? 126.125 124.398 131.590 1.00 39.44  ? 91  ALA A HA   1 
ATOM   1165  H HB1  . ALA A  1 77  ? 125.738 124.552 133.889 1.00 40.70  ? 91  ALA A HB1  1 
ATOM   1166  H HB2  . ALA A  1 77  ? 124.863 125.631 133.118 1.00 41.27  ? 91  ALA A HB2  1 
ATOM   1167  H HB3  . ALA A  1 77  ? 124.189 124.293 133.647 1.00 41.03  ? 91  ALA A HB3  1 
ATOM   1168  N N    . ALA A  1 78  ? 126.769 122.245 132.717 1.00 38.96  ? 92  ALA A N    1 
ATOM   1169  C CA   . ALA A  1 78  ? 127.135 120.901 133.122 1.00 35.81  ? 92  ALA A CA   1 
ATOM   1170  C C    . ALA A  1 78  ? 128.065 120.989 134.318 1.00 40.34  ? 92  ALA A C    1 
ATOM   1171  O O    . ALA A  1 78  ? 128.898 121.893 134.401 1.00 47.57  ? 92  ALA A O    1 
ATOM   1172  C CB   . ALA A  1 78  ? 127.807 120.129 131.986 1.00 43.27  ? 92  ALA A CB   1 
ATOM   1173  H H    . ALA A  1 78  ? 127.382 122.831 132.863 1.00 42.63  ? 92  ALA A H    1 
ATOM   1174  H HA   . ALA A  1 78  ? 126.337 120.420 133.389 1.00 41.65  ? 92  ALA A HA   1 
ATOM   1175  H HB1  . ALA A  1 78  ? 128.040 119.242 132.302 1.00 42.91  ? 92  ALA A HB1  1 
ATOM   1176  H HB2  . ALA A  1 78  ? 127.191 120.065 131.240 1.00 42.74  ? 92  ALA A HB2  1 
ATOM   1177  H HB3  . ALA A  1 78  ? 128.608 120.605 131.715 1.00 43.20  ? 92  ALA A HB3  1 
ATOM   1178  N N    . ALA A  1 79  ? 127.917 120.042 135.236 1.00 40.66  ? 93  ALA A N    1 
ATOM   1179  C CA   . ALA A  1 79  ? 128.772 119.919 136.405 1.00 35.84  ? 93  ALA A CA   1 
ATOM   1180  C C    . ALA A  1 79  ? 129.448 118.559 136.400 1.00 41.15  ? 93  ALA A C    1 
ATOM   1181  O O    . ALA A  1 79  ? 128.874 117.573 135.939 1.00 49.67  ? 93  ALA A O    1 
ATOM   1182  C CB   . ALA A  1 79  ? 127.981 120.087 137.696 1.00 38.21  ? 93  ALA A CB   1 
ATOM   1183  H H    . ALA A  1 79  ? 127.305 119.439 135.201 1.00 44.11  ? 93  ALA A H    1 
ATOM   1184  H HA   . ALA A  1 79  ? 129.461 120.602 136.375 1.00 43.29  ? 93  ALA A HA   1 
ATOM   1185  H HB1  . ALA A  1 79  ? 128.587 120.001 138.449 1.00 43.21  ? 93  ALA A HB1  1 
ATOM   1186  H HB2  . ALA A  1 79  ? 127.567 120.964 137.702 1.00 43.80  ? 93  ALA A HB2  1 
ATOM   1187  H HB3  . ALA A  1 79  ? 127.300 119.399 137.740 1.00 42.95  ? 93  ALA A HB3  1 
ATOM   1188  N N    . GLU A  1 80  ? 130.676 118.505 136.904 1.00 42.45  ? 94  GLU A N    1 
ATOM   1189  C CA   . GLU A  1 80  ? 131.413 117.253 136.987 1.00 38.42  ? 94  GLU A CA   1 
ATOM   1190  C C    . GLU A  1 80  ? 132.000 117.078 138.374 1.00 42.08  ? 94  GLU A C    1 
ATOM   1191  O O    . GLU A  1 80  ? 132.424 118.048 139.007 1.00 51.28  ? 94  GLU A O    1 
ATOM   1192  C CB   . GLU A  1 80  ? 132.528 117.182 135.956 1.00 42.39  ? 94  GLU A CB   1 
ATOM   1193  C CG   . GLU A  1 80  ? 132.102 116.574 134.639 1.00 50.69  ? 94  GLU A CG   1 
ATOM   1194  C CD   . GLU A  1 80  ? 133.276 116.211 133.757 1.00 55.13  ? 94  GLU A CD   1 
ATOM   1195  O OE1  . GLU A  1 80  ? 134.399 116.668 134.041 1.00 57.38  ? 94  GLU A OE1  1 
ATOM   1196  O OE2  . GLU A  1 80  ? 133.078 115.465 132.779 1.00 52.66  ? 94  GLU A OE2  1 
ATOM   1197  H H    . GLU A  1 80  ? 131.106 119.185 137.207 1.00 46.97  ? 94  GLU A H    1 
ATOM   1198  H HA   . GLU A  1 80  ? 130.807 116.514 136.825 1.00 47.25  ? 94  GLU A HA   1 
ATOM   1199  H HB2  . GLU A  1 80  ? 132.847 118.081 135.779 1.00 47.55  ? 94  GLU A HB2  1 
ATOM   1200  H HB3  . GLU A  1 80  ? 133.249 116.641 136.314 1.00 46.67  ? 94  GLU A HB3  1 
ATOM   1201  H HG2  . GLU A  1 80  ? 131.595 115.765 134.812 1.00 47.83  ? 94  GLU A HG2  1 
ATOM   1202  H HG3  . GLU A  1 80  ? 131.553 117.214 134.160 1.00 48.08  ? 94  GLU A HG3  1 
ATOM   1203  N N    . GLY A  1 81  ? 132.006 115.835 138.842 1.00 46.63  ? 95  GLY A N    1 
ATOM   1204  C CA   . GLY A  1 81  ? 132.588 115.515 140.128 1.00 39.43  ? 95  GLY A CA   1 
ATOM   1205  C C    . GLY A  1 81  ? 133.101 114.095 140.131 1.00 41.15  ? 95  GLY A C    1 
ATOM   1206  O O    . GLY A  1 81  ? 132.755 113.286 139.271 1.00 49.59  ? 95  GLY A O    1 
ATOM   1207  H H    . GLY A  1 81  ? 131.676 115.158 138.428 1.00 45.43  ? 95  GLY A H    1 
ATOM   1208  H HA2  . GLY A  1 81  ? 133.327 116.115 140.313 1.00 44.17  ? 95  GLY A HA2  1 
ATOM   1209  H HA3  . GLY A  1 81  ? 131.922 115.612 140.827 1.00 43.54  ? 95  GLY A HA3  1 
ATOM   1210  N N    . VAL A  1 82  ? 133.942 113.795 141.116 1.00 37.86  ? 96  VAL A N    1 
ATOM   1211  C CA   . VAL A  1 82  ? 134.600 112.500 141.227 1.00 30.82  ? 96  VAL A CA   1 
ATOM   1212  C C    . VAL A  1 82  ? 134.224 111.877 142.561 1.00 30.59  ? 96  VAL A C    1 
ATOM   1213  O O    . VAL A  1 82  ? 134.300 112.534 143.603 1.00 41.93  ? 96  VAL A O    1 
ATOM   1214  C CB   . VAL A  1 82  ? 136.127 112.627 141.090 1.00 31.39  ? 96  VAL A CB   1 
ATOM   1215  C CG1  . VAL A  1 82  ? 136.737 111.286 140.800 1.00 42.70  ? 96  VAL A CG1  1 
ATOM   1216  C CG2  . VAL A  1 82  ? 136.474 113.614 140.003 1.00 40.77  ? 96  VAL A CG2  1 
ATOM   1217  H H    . VAL A  1 82  ? 134.151 114.341 141.747 1.00 40.51  ? 96  VAL A H    1 
ATOM   1218  H HA   . VAL A  1 82  ? 134.282 111.916 140.521 1.00 40.46  ? 96  VAL A HA   1 
ATOM   1219  H HB   . VAL A  1 82  ? 136.497 112.954 141.926 1.00 39.99  ? 96  VAL A HB   1 
ATOM   1220  H HG11 . VAL A  1 82  ? 137.699 111.388 140.723 1.00 41.19  ? 96  VAL A HG11 1 
ATOM   1221  H HG12 . VAL A  1 82  ? 136.526 110.678 141.526 1.00 40.67  ? 96  VAL A HG12 1 
ATOM   1222  H HG13 . VAL A  1 82  ? 136.372 110.947 139.968 1.00 41.03  ? 96  VAL A HG13 1 
ATOM   1223  H HG21 . VAL A  1 82  ? 137.417 113.534 139.792 1.00 41.45  ? 96  VAL A HG21 1 
ATOM   1224  H HG22 . VAL A  1 82  ? 135.942 113.418 139.217 1.00 40.92  ? 96  VAL A HG22 1 
ATOM   1225  H HG23 . VAL A  1 82  ? 136.281 114.511 140.317 1.00 40.81  ? 96  VAL A HG23 1 
ATOM   1226  N N    . GLY A  1 83  ? 133.817 110.617 142.524 1.00 31.69  ? 97  GLY A N    1 
ATOM   1227  C CA   . GLY A  1 83  ? 133.410 109.912 143.719 1.00 34.32  ? 97  GLY A CA   1 
ATOM   1228  C C    . GLY A  1 83  ? 134.394 108.834 144.101 1.00 38.57  ? 97  GLY A C    1 
ATOM   1229  O O    . GLY A  1 83  ? 135.595 108.974 143.868 1.00 48.17  ? 97  GLY A O    1 
ATOM   1230  H H    . GLY A  1 83  ? 133.769 110.144 141.808 1.00 42.01  ? 97  GLY A H    1 
ATOM   1231  H HA2  . GLY A  1 83  ? 133.332 110.533 144.459 1.00 40.87  ? 97  GLY A HA2  1 
ATOM   1232  H HA3  . GLY A  1 83  ? 132.545 109.499 143.571 1.00 41.52  ? 97  GLY A HA3  1 
ATOM   1233  N N    . LYS A  1 84  ? 133.906 107.755 144.689 1.00 41.24  ? 98  LYS A N    1 
ATOM   1234  C CA   . LYS A  1 84  ? 134.762 106.685 145.164 1.00 44.44  ? 98  LYS A CA   1 
ATOM   1235  C C    . LYS A  1 84  ? 134.911 105.605 144.103 1.00 44.29  ? 98  LYS A C    1 
ATOM   1236  O O    . LYS A  1 84  ? 134.067 105.444 143.221 1.00 48.53  ? 98  LYS A O    1 
ATOM   1237  C CB   . LYS A  1 84  ? 134.200 106.074 146.445 1.00 50.04  ? 98  LYS A CB   1 
ATOM   1238  C CG   . LYS A  1 84  ? 134.200 107.011 147.630 1.00 55.40  ? 98  LYS A CG   1 
ATOM   1239  C CD   . LYS A  1 84  ? 135.611 107.363 148.066 1.00 57.04  ? 98  LYS A CD   1 
ATOM   1240  C CE   . LYS A  1 84  ? 135.605 108.209 149.328 1.00 57.22  ? 98  LYS A CE   1 
ATOM   1241  N NZ   . LYS A  1 84  ? 134.862 109.486 149.141 1.00 56.09  ? 98  LYS A NZ   1 
ATOM   1242  H H    . LYS A  1 84  ? 133.068 107.618 144.827 1.00 49.07  ? 98  LYS A H    1 
ATOM   1243  H HA   . LYS A  1 84  ? 135.643 107.041 145.355 1.00 49.44  ? 98  LYS A HA   1 
ATOM   1244  H HB2  . LYS A  1 84  ? 133.283 105.801 146.283 1.00 50.33  ? 98  LYS A HB2  1 
ATOM   1245  H HB3  . LYS A  1 84  ? 134.736 105.301 146.680 1.00 50.17  ? 98  LYS A HB3  1 
ATOM   1246  H HG2  . LYS A  1 84  ? 133.743 107.832 147.388 1.00 50.97  ? 98  LYS A HG2  1 
ATOM   1247  H HG3  . LYS A  1 84  ? 133.750 106.584 148.375 1.00 50.86  ? 98  LYS A HG3  1 
ATOM   1248  H HD2  . LYS A  1 84  ? 136.104 106.547 148.247 1.00 50.73  ? 98  LYS A HD2  1 
ATOM   1249  H HD3  . LYS A  1 84  ? 136.048 107.872 147.366 1.00 50.85  ? 98  LYS A HD3  1 
ATOM   1250  H HE2  . LYS A  1 84  ? 135.177 107.712 150.042 1.00 50.87  ? 98  LYS A HE2  1 
ATOM   1251  H HE3  . LYS A  1 84  ? 136.519 108.424 149.572 1.00 50.81  ? 98  LYS A HE3  1 
ATOM   1252  H HZ1  . LYS A  1 84  ? 134.915 109.979 149.880 1.00 51.10  ? 98  LYS A HZ1  1 
ATOM   1253  H HZ2  . LYS A  1 84  ? 135.210 109.944 148.462 1.00 50.91  ? 98  LYS A HZ2  1 
ATOM   1254  H HZ3  . LYS A  1 84  ? 134.006 109.317 148.967 1.00 50.71  ? 98  LYS A HZ3  1 
ATOM   1255  N N    . ASP A  1 85  ? 136.001 104.853 144.209 1.00 39.91  ? 99  ASP A N    1 
ATOM   1256  C CA   . ASP A  1 85  ? 136.263 103.738 143.311 1.00 41.73  ? 99  ASP A CA   1 
ATOM   1257  C C    . ASP A  1 85  ? 136.273 104.196 141.857 1.00 47.82  ? 99  ASP A C    1 
ATOM   1258  O O    . ASP A  1 85  ? 135.772 103.508 140.967 1.00 53.46  ? 99  ASP A O    1 
ATOM   1259  C CB   . ASP A  1 85  ? 135.239 102.625 143.517 1.00 53.20  ? 99  ASP A CB   1 
ATOM   1260  C CG   . ASP A  1 85  ? 135.286 102.044 144.914 1.00 61.14  ? 99  ASP A CG   1 
ATOM   1261  O OD1  . ASP A  1 85  ? 136.154 102.467 145.706 1.00 58.46  ? 99  ASP A OD1  1 
ATOM   1262  O OD2  . ASP A  1 85  ? 134.456 101.163 145.220 1.00 60.13  ? 99  ASP A OD2  1 
ATOM   1263  H H    . ASP A  1 85  ? 136.613 104.971 144.801 1.00 50.27  ? 99  ASP A H    1 
ATOM   1264  H HA   . ASP A  1 85  ? 137.139 103.375 143.513 1.00 50.38  ? 99  ASP A HA   1 
ATOM   1265  H HB2  . ASP A  1 85  ? 134.349 102.982 143.369 1.00 51.35  ? 99  ASP A HB2  1 
ATOM   1266  H HB3  . ASP A  1 85  ? 135.419 101.910 142.887 1.00 51.55  ? 99  ASP A HB3  1 
ATOM   1267  N N    . ASN A  1 86  ? 136.840 105.373 141.612 1.00 42.74  ? 100 ASN A N    1 
ATOM   1268  C CA   . ASN A  1 86  ? 137.012 105.888 140.259 1.00 38.68  ? 100 ASN A CA   1 
ATOM   1269  C C    . ASN A  1 86  ? 135.672 106.016 139.538 1.00 49.12  ? 100 ASN A C    1 
ATOM   1270  O O    . ASN A  1 86  ? 135.488 105.513 138.429 1.00 47.37  ? 100 ASN A O    1 
ATOM   1271  C CB   . ASN A  1 86  ? 137.969 105.003 139.463 1.00 42.99  ? 100 ASN A CB   1 
ATOM   1272  C CG   . ASN A  1 86  ? 139.251 104.726 140.200 1.00 42.97  ? 100 ASN A CG   1 
ATOM   1273  O OD1  . ASN A  1 86  ? 139.700 105.534 141.006 1.00 41.24  ? 100 ASN A OD1  1 
ATOM   1274  N ND2  . ASN A  1 86  ? 139.852 103.579 139.926 1.00 43.90  ? 100 ASN A ND2  1 
ATOM   1275  H H    . ASN A  1 86  ? 137.141 105.898 142.223 1.00 44.99  ? 100 ASN A H    1 
ATOM   1276  H HA   . ASN A  1 86  ? 137.405 106.774 140.311 1.00 43.41  ? 100 ASN A HA   1 
ATOM   1277  H HB2  . ASN A  1 86  ? 137.537 104.154 139.281 1.00 44.71  ? 100 ASN A HB2  1 
ATOM   1278  H HB3  . ASN A  1 86  ? 138.192 105.449 138.632 1.00 43.94  ? 100 ASN A HB3  1 
ATOM   1279  H HD21 . ASN A  1 86  ? 140.589 103.375 140.321 1.00 43.60  ? 100 ASN A HD21 1 
ATOM   1280  H HD22 . ASN A  1 86  ? 139.507 103.038 139.354 1.00 43.93  ? 100 ASN A HD22 1 
ATOM   1281  N N    . LYS A  1 87  ? 134.728 106.698 140.176 1.00 54.62  ? 101 LYS A N    1 
ATOM   1282  C CA   . LYS A  1 87  ? 133.427 106.981 139.587 1.00 44.56  ? 101 LYS A CA   1 
ATOM   1283  C C    . LYS A  1 87  ? 133.334 108.467 139.295 1.00 44.73  ? 101 LYS A C    1 
ATOM   1284  O O    . LYS A  1 87  ? 133.568 109.294 140.179 1.00 52.43  ? 101 LYS A O    1 
ATOM   1285  C CB   . LYS A  1 87  ? 132.285 106.562 140.510 1.00 49.76  ? 101 LYS A CB   1 
ATOM   1286  C CG   . LYS A  1 87  ? 132.225 105.089 140.804 1.00 48.90  ? 101 LYS A CG   1 
ATOM   1287  C CD   . LYS A  1 87  ? 131.786 104.301 139.605 1.00 50.77  ? 101 LYS A CD   1 
ATOM   1288  C CE   . LYS A  1 87  ? 131.901 102.821 139.867 1.00 56.83  ? 101 LYS A CE   1 
ATOM   1289  N NZ   . LYS A  1 87  ? 131.141 102.431 141.081 1.00 59.86  ? 101 LYS A NZ   1 
ATOM   1290  H H    . LYS A  1 87  ? 134.819 107.012 140.971 1.00 52.32  ? 101 LYS A H    1 
ATOM   1291  H HA   . LYS A  1 87  ? 133.337 106.502 138.749 1.00 51.07  ? 101 LYS A HA   1 
ATOM   1292  H HB2  . LYS A  1 87  ? 132.382 107.028 141.355 1.00 51.94  ? 101 LYS A HB2  1 
ATOM   1293  H HB3  . LYS A  1 87  ? 131.446 106.811 140.093 1.00 52.71  ? 101 LYS A HB3  1 
ATOM   1294  H HG2  . LYS A  1 87  ? 133.107 104.778 141.062 1.00 52.11  ? 101 LYS A HG2  1 
ATOM   1295  H HG3  . LYS A  1 87  ? 131.591 104.933 141.521 1.00 52.31  ? 101 LYS A HG3  1 
ATOM   1296  H HD2  . LYS A  1 87  ? 130.858 104.504 139.408 1.00 51.85  ? 101 LYS A HD2  1 
ATOM   1297  H HD3  . LYS A  1 87  ? 132.348 104.520 138.846 1.00 52.01  ? 101 LYS A HD3  1 
ATOM   1298  H HE2  . LYS A  1 87  ? 131.540 102.331 139.111 1.00 52.98  ? 101 LYS A HE2  1 
ATOM   1299  H HE3  . LYS A  1 87  ? 132.834 102.590 140.003 1.00 52.41  ? 101 LYS A HE3  1 
ATOM   1300  H HZ1  . LYS A  1 87  ? 131.540 102.754 141.807 1.00 53.10  ? 101 LYS A HZ1  1 
ATOM   1301  H HZ2  . LYS A  1 87  ? 130.313 102.756 141.037 1.00 53.72  ? 101 LYS A HZ2  1 
ATOM   1302  H HZ3  . LYS A  1 87  ? 131.101 101.544 141.143 1.00 53.12  ? 101 LYS A HZ3  1 
ATOM   1303  N N    . LEU A  1 88  ? 133.000 108.797 138.058 1.00 44.95  ? 102 LEU A N    1 
ATOM   1304  C CA   . LEU A  1 88  ? 132.822 110.170 137.618 1.00 41.98  ? 102 LEU A CA   1 
ATOM   1305  C C    . LEU A  1 88  ? 131.339 110.437 137.421 1.00 45.54  ? 102 LEU A C    1 
ATOM   1306  O O    . LEU A  1 88  ? 130.649 109.656 136.762 1.00 48.74  ? 102 LEU A O    1 
ATOM   1307  C CB   . LEU A  1 88  ? 133.584 110.420 136.319 1.00 40.89  ? 102 LEU A CB   1 
ATOM   1308  C CG   . LEU A  1 88  ? 133.776 111.872 135.910 1.00 44.04  ? 102 LEU A CG   1 
ATOM   1309  C CD1  . LEU A  1 88  ? 134.789 112.547 136.803 1.00 48.08  ? 102 LEU A CD1  1 
ATOM   1310  C CD2  . LEU A  1 88  ? 134.201 111.945 134.473 1.00 48.16  ? 102 LEU A CD2  1 
ATOM   1311  H H    . LEU A  1 88  ? 132.868 108.222 137.433 1.00 46.86  ? 102 LEU A H    1 
ATOM   1312  H HA   . LEU A  1 88  ? 133.156 110.775 138.298 1.00 45.32  ? 102 LEU A HA   1 
ATOM   1313  H HB2  . LEU A  1 88  ? 134.467 110.027 136.407 1.00 44.92  ? 102 LEU A HB2  1 
ATOM   1314  H HB3  . LEU A  1 88  ? 133.107 109.979 135.600 1.00 45.39  ? 102 LEU A HB3  1 
ATOM   1315  H HG   . LEU A  1 88  ? 132.932 112.343 135.999 1.00 45.54  ? 102 LEU A HG   1 
ATOM   1316  H HD11 . LEU A  1 88  ? 134.800 113.496 136.605 1.00 45.87  ? 102 LEU A HD11 1 
ATOM   1317  H HD12 . LEU A  1 88  ? 134.536 112.407 137.728 1.00 46.27  ? 102 LEU A HD12 1 
ATOM   1318  H HD13 . LEU A  1 88  ? 135.664 112.162 136.638 1.00 45.20  ? 102 LEU A HD13 1 
ATOM   1319  H HD21 . LEU A  1 88  ? 134.330 112.874 134.228 1.00 46.02  ? 102 LEU A HD21 1 
ATOM   1320  H HD22 . LEU A  1 88  ? 135.032 111.455 134.365 1.00 45.54  ? 102 LEU A HD22 1 
ATOM   1321  H HD23 . LEU A  1 88  ? 133.510 111.549 133.920 1.00 45.78  ? 102 LEU A HD23 1 
ATOM   1322  N N    . SER A  1 89  ? 130.853 111.535 137.989 1.00 41.17  ? 103 SER A N    1 
ATOM   1323  C CA   . SER A  1 89  ? 129.460 111.939 137.874 1.00 36.05  ? 103 SER A CA   1 
ATOM   1324  C C    . SER A  1 89  ? 129.369 113.227 137.075 1.00 38.78  ? 103 SER A C    1 
ATOM   1325  O O    . SER A  1 89  ? 130.113 114.177 137.336 1.00 46.47  ? 103 SER A O    1 
ATOM   1326  C CB   . SER A  1 89  ? 128.832 112.135 139.249 1.00 41.50  ? 103 SER A CB   1 
ATOM   1327  O OG   . SER A  1 89  ? 127.423 112.200 139.159 1.00 53.45  ? 103 SER A OG   1 
ATOM   1328  H H    . SER A  1 89  ? 131.327 112.078 138.458 1.00 45.05  ? 103 SER A H    1 
ATOM   1329  H HA   . SER A  1 89  ? 128.960 111.252 137.405 1.00 45.26  ? 103 SER A HA   1 
ATOM   1330  H HB2  . SER A  1 89  ? 129.080 111.390 139.818 1.00 44.89  ? 103 SER A HB2  1 
ATOM   1331  H HB3  . SER A  1 89  ? 129.160 112.965 139.630 1.00 44.51  ? 103 SER A HB3  1 
ATOM   1332  H HG   . SER A  1 89  ? 127.090 112.309 139.922 1.00 46.45  ? 103 SER A HG   1 
ATOM   1333  N N    . VAL A  1 90  ? 128.463 113.249 136.104 1.00 41.23  ? 104 VAL A N    1 
ATOM   1334  C CA   . VAL A  1 90  ? 128.222 114.407 135.255 1.00 36.40  ? 104 VAL A CA   1 
ATOM   1335  C C    . VAL A  1 90  ? 126.750 114.774 135.363 1.00 44.49  ? 104 VAL A C    1 
ATOM   1336  O O    . VAL A  1 90  ? 125.876 113.944 135.092 1.00 50.38  ? 104 VAL A O    1 
ATOM   1337  C CB   . VAL A  1 90  ? 128.604 114.135 133.793 1.00 41.57  ? 104 VAL A CB   1 
ATOM   1338  C CG1  . VAL A  1 90  ? 128.704 115.431 133.028 1.00 45.12  ? 104 VAL A CG1  1 
ATOM   1339  C CG2  . VAL A  1 90  ? 129.904 113.359 133.714 1.00 45.70  ? 104 VAL A CG2  1 
ATOM   1340  H H    . VAL A  1 90  ? 127.957 112.580 135.913 1.00 45.26  ? 104 VAL A H    1 
ATOM   1341  H HA   . VAL A  1 90  ? 128.747 115.156 135.574 1.00 43.89  ? 104 VAL A HA   1 
ATOM   1342  H HB   . VAL A  1 90  ? 127.910 113.599 133.380 1.00 43.91  ? 104 VAL A HB   1 
ATOM   1343  H HG11 . VAL A  1 90  ? 128.807 115.230 132.086 1.00 44.43  ? 104 VAL A HG11 1 
ATOM   1344  H HG12 . VAL A  1 90  ? 127.896 115.947 133.169 1.00 44.40  ? 104 VAL A HG12 1 
ATOM   1345  H HG13 . VAL A  1 90  ? 129.474 115.927 133.349 1.00 44.70  ? 104 VAL A HG13 1 
ATOM   1346  H HG21 . VAL A  1 90  ? 130.225 113.372 132.798 1.00 44.18  ? 104 VAL A HG21 1 
ATOM   1347  H HG22 . VAL A  1 90  ? 130.557 113.775 134.299 1.00 44.72  ? 104 VAL A HG22 1 
ATOM   1348  H HG23 . VAL A  1 90  ? 129.743 112.445 133.996 1.00 44.50  ? 104 VAL A HG23 1 
ATOM   1349  N N    . LEU A  1 91  ? 126.482 116.011 135.761 1.00 47.76  ? 105 LEU A N    1 
ATOM   1350  C CA   . LEU A  1 91  ? 125.139 116.565 135.828 1.00 38.90  ? 105 LEU A CA   1 
ATOM   1351  C C    . LEU A  1 91  ? 124.929 117.515 134.659 1.00 42.30  ? 105 LEU A C    1 
ATOM   1352  O O    . LEU A  1 91  ? 125.820 118.294 134.323 1.00 51.18  ? 105 LEU A O    1 
ATOM   1353  C CB   . LEU A  1 91  ? 124.921 117.319 137.137 1.00 37.54  ? 105 LEU A CB   1 
ATOM   1354  C CG   . LEU A  1 91  ? 125.201 116.600 138.447 1.00 37.21  ? 105 LEU A CG   1 
ATOM   1355  C CD1  . LEU A  1 91  ? 125.025 117.565 139.590 1.00 44.07  ? 105 LEU A CD1  1 
ATOM   1356  C CD2  . LEU A  1 91  ? 124.287 115.425 138.600 1.00 38.27  ? 105 LEU A CD2  1 
ATOM   1357  H H    . LEU A  1 91  ? 127.088 116.570 136.007 1.00 45.12  ? 105 LEU A H    1 
ATOM   1358  H HA   . LEU A  1 91  ? 124.485 115.851 135.767 1.00 43.88  ? 105 LEU A HA   1 
ATOM   1359  H HB2  . LEU A  1 91  ? 125.489 118.104 137.123 1.00 44.29  ? 105 LEU A HB2  1 
ATOM   1360  H HB3  . LEU A  1 91  ? 123.994 117.602 137.165 1.00 44.04  ? 105 LEU A HB3  1 
ATOM   1361  H HG   . LEU A  1 91  ? 126.116 116.279 138.454 1.00 44.31  ? 105 LEU A HG   1 
ATOM   1362  H HD11 . LEU A  1 91  ? 125.206 117.105 140.425 1.00 44.76  ? 105 LEU A HD11 1 
ATOM   1363  H HD12 . LEU A  1 91  ? 125.646 118.301 139.477 1.00 44.24  ? 105 LEU A HD12 1 
ATOM   1364  H HD13 . LEU A  1 91  ? 124.114 117.898 139.586 1.00 43.97  ? 105 LEU A HD13 1 
ATOM   1365  H HD21 . LEU A  1 91  ? 124.486 114.977 139.437 1.00 44.56  ? 105 LEU A HD21 1 
ATOM   1366  H HD22 . LEU A  1 91  ? 123.370 115.739 138.601 1.00 43.80  ? 105 LEU A HD22 1 
ATOM   1367  H HD23 . LEU A  1 91  ? 124.429 114.818 137.858 1.00 44.05  ? 105 LEU A HD23 1 
ATOM   1368  N N    . LEU A  1 92  ? 123.749 117.457 134.053 1.00 40.79  ? 106 LEU A N    1 
ATOM   1369  C CA   . LEU A  1 92  ? 123.453 118.215 132.846 1.00 38.29  ? 106 LEU A CA   1 
ATOM   1370  C C    . LEU A  1 92  ? 122.212 119.062 133.065 1.00 37.35  ? 106 LEU A C    1 
ATOM   1371  O O    . LEU A  1 92  ? 121.188 118.556 133.532 1.00 41.45  ? 106 LEU A O    1 
ATOM   1372  C CB   . LEU A  1 92  ? 123.256 117.278 131.654 1.00 40.00  ? 106 LEU A CB   1 
ATOM   1373  C CG   . LEU A  1 92  ? 124.461 116.388 131.329 1.00 35.35  ? 106 LEU A CG   1 
ATOM   1374  C CD1  . LEU A  1 92  ? 124.039 115.159 130.581 1.00 38.84  ? 106 LEU A CD1  1 
ATOM   1375  C CD2  . LEU A  1 92  ? 125.500 117.140 130.545 1.00 33.39  ? 106 LEU A CD2  1 
ATOM   1376  H H    . LEU A  1 92  ? 123.091 116.977 134.329 1.00 41.36  ? 106 LEU A H    1 
ATOM   1377  H HA   . LEU A  1 92  ? 124.193 118.809 132.646 1.00 40.54  ? 106 LEU A HA   1 
ATOM   1378  H HB2  . LEU A  1 92  ? 122.505 116.694 131.843 1.00 40.21  ? 106 LEU A HB2  1 
ATOM   1379  H HB3  . LEU A  1 92  ? 123.064 117.812 130.868 1.00 39.83  ? 106 LEU A HB3  1 
ATOM   1380  H HG   . LEU A  1 92  ? 124.872 116.100 132.159 1.00 39.87  ? 106 LEU A HG   1 
ATOM   1381  H HD11 . LEU A  1 92  ? 124.829 114.651 130.336 1.00 40.25  ? 106 LEU A HD11 1 
ATOM   1382  H HD12 . LEU A  1 92  ? 123.467 114.624 131.153 1.00 40.54  ? 106 LEU A HD12 1 
ATOM   1383  H HD13 . LEU A  1 92  ? 123.556 115.424 129.783 1.00 40.15  ? 106 LEU A HD13 1 
ATOM   1384  H HD21 . LEU A  1 92  ? 126.255 116.553 130.380 1.00 39.20  ? 106 LEU A HD21 1 
ATOM   1385  H HD22 . LEU A  1 92  ? 125.115 117.429 129.703 1.00 39.48  ? 106 LEU A HD22 1 
ATOM   1386  H HD23 . LEU A  1 92  ? 125.786 117.910 131.061 1.00 39.78  ? 106 LEU A HD23 1 
ATOM   1387  N N    . PHE A  1 93  ? 122.301 120.346 132.723 1.00 34.60  ? 107 PHE A N    1 
ATOM   1388  C CA   . PHE A  1 93  ? 121.198 121.283 132.865 1.00 32.57  ? 107 PHE A CA   1 
ATOM   1389  C C    . PHE A  1 93  ? 120.898 121.890 131.504 1.00 34.69  ? 107 PHE A C    1 
ATOM   1390  O O    . PHE A  1 93  ? 121.779 122.497 130.883 1.00 46.70  ? 107 PHE A O    1 
ATOM   1391  C CB   . PHE A  1 93  ? 121.526 122.384 133.873 1.00 31.18  ? 107 PHE A CB   1 
ATOM   1392  C CG   . PHE A  1 93  ? 122.115 121.884 135.149 1.00 32.86  ? 107 PHE A CG   1 
ATOM   1393  C CD1  . PHE A  1 93  ? 121.323 121.320 136.123 1.00 26.76  ? 107 PHE A CD1  1 
ATOM   1394  C CD2  . PHE A  1 93  ? 123.467 121.981 135.379 1.00 37.81  ? 107 PHE A CD2  1 
ATOM   1395  C CE1  . PHE A  1 93  ? 121.871 120.867 137.289 1.00 25.81  ? 107 PHE A CE1  1 
ATOM   1396  C CE2  . PHE A  1 93  ? 124.009 121.520 136.544 1.00 34.84  ? 107 PHE A CE2  1 
ATOM   1397  C CZ   . PHE A  1 93  ? 123.207 120.969 137.499 1.00 32.99  ? 107 PHE A CZ   1 
ATOM   1398  H H    . PHE A  1 93  ? 123.013 120.704 132.399 1.00 37.67  ? 107 PHE A H    1 
ATOM   1399  H HA   . PHE A  1 93  ? 120.414 120.808 133.173 1.00 38.00  ? 107 PHE A HA   1 
ATOM   1400  H HB2  . PHE A  1 93  ? 122.162 122.997 133.471 1.00 36.81  ? 107 PHE A HB2  1 
ATOM   1401  H HB3  . PHE A  1 93  ? 120.708 122.856 134.092 1.00 36.80  ? 107 PHE A HB3  1 
ATOM   1402  H HD1  . PHE A  1 93  ? 120.407 121.248 135.986 1.00 36.28  ? 107 PHE A HD1  1 
ATOM   1403  H HD2  . PHE A  1 93  ? 124.018 122.357 134.732 1.00 37.74  ? 107 PHE A HD2  1 
ATOM   1404  H HE1  . PHE A  1 93  ? 121.325 120.487 137.940 1.00 36.39  ? 107 PHE A HE1  1 
ATOM   1405  H HE2  . PHE A  1 93  ? 124.925 121.592 136.690 1.00 36.92  ? 107 PHE A HE2  1 
ATOM   1406  H HZ   . PHE A  1 93  ? 123.578 120.657 138.294 1.00 37.05  ? 107 PHE A HZ   1 
ATOM   1407  N N    . THR A  1 94  ? 119.656 121.734 131.065 1.00 33.97  ? 108 THR A N    1 
ATOM   1408  C CA   . THR A  1 94  ? 119.129 122.217 129.802 1.00 28.14  ? 108 THR A CA   1 
ATOM   1409  C C    . THR A  1 94  ? 118.153 123.358 130.064 1.00 33.27  ? 108 THR A C    1 
ATOM   1410  O O    . THR A  1 94  ? 117.989 123.816 131.200 1.00 41.71  ? 108 THR A O    1 
ATOM   1411  C CB   . THR A  1 94  ? 118.443 121.080 129.044 1.00 36.94  ? 108 THR A CB   1 
ATOM   1412  O OG1  . THR A  1 94  ? 117.389 120.538 129.847 1.00 41.20  ? 108 THR A OG1  1 
ATOM   1413  C CG2  . THR A  1 94  ? 119.422 119.985 128.698 1.00 43.18  ? 108 THR A CG2  1 
ATOM   1414  H H    . THR A  1 94  ? 119.057 121.321 131.523 1.00 39.57  ? 108 THR A H    1 
ATOM   1415  H HA   . THR A  1 94  ? 119.858 122.552 129.258 1.00 38.31  ? 108 THR A HA   1 
ATOM   1416  H HB   . THR A  1 94  ? 118.070 121.423 128.217 1.00 39.55  ? 108 THR A HB   1 
ATOM   1417  H HG1  . THR A  1 94  ? 116.796 121.119 129.973 1.00 39.47  ? 108 THR A HG1  1 
ATOM   1418  H HG21 . THR A  1 94  ? 118.956 119.138 128.618 1.00 39.94  ? 108 THR A HG21 1 
ATOM   1419  H HG22 . THR A  1 94  ? 119.848 120.188 127.852 1.00 39.87  ? 108 THR A HG22 1 
ATOM   1420  H HG23 . THR A  1 94  ? 120.100 119.907 129.387 1.00 39.56  ? 108 THR A HG23 1 
ATOM   1421  N N    . THR A  1 95  ? 117.513 123.830 129.000 1.00 38.94  ? 109 THR A N    1 
ATOM   1422  C CA   . THR A  1 95  ? 116.387 124.735 129.133 1.00 33.26  ? 109 THR A CA   1 
ATOM   1423  C C    . THR A  1 95  ? 115.127 123.934 129.439 1.00 41.49  ? 109 THR A C    1 
ATOM   1424  O O    . THR A  1 95  ? 115.109 122.703 129.358 1.00 47.96  ? 109 THR A O    1 
ATOM   1425  C CB   . THR A  1 95  ? 116.207 125.565 127.866 1.00 36.17  ? 109 THR A CB   1 
ATOM   1426  O OG1  . THR A  1 95  ? 115.898 124.709 126.763 1.00 45.13  ? 109 THR A OG1  1 
ATOM   1427  C CG2  . THR A  1 95  ? 117.464 126.346 127.563 1.00 34.22  ? 109 THR A CG2  1 
ATOM   1428  H H    . THR A  1 95  ? 117.714 123.637 128.187 1.00 41.18  ? 109 THR A H    1 
ATOM   1429  H HA   . THR A  1 95  ? 116.548 125.341 129.873 1.00 39.65  ? 109 THR A HA   1 
ATOM   1430  H HB   . THR A  1 95  ? 115.481 126.196 127.996 1.00 40.62  ? 109 THR A HB   1 
ATOM   1431  H HG1  . THR A  1 95  ? 115.784 125.166 126.068 1.00 41.42  ? 109 THR A HG1  1 
ATOM   1432  H HG21 . THR A  1 95  ? 117.314 126.933 126.806 1.00 39.82  ? 109 THR A HG21 1 
ATOM   1433  H HG22 . THR A  1 95  ? 117.715 126.881 128.332 1.00 40.60  ? 109 THR A HG22 1 
ATOM   1434  H HG23 . THR A  1 95  ? 118.190 125.737 127.352 1.00 40.19  ? 109 THR A HG23 1 
ATOM   1435  N N    . GLN A  1 96  ? 114.061 124.639 129.800 1.00 44.00  ? 110 GLN A N    1 
ATOM   1436  C CA   . GLN A  1 96  ? 112.867 123.966 130.274 1.00 43.72  ? 110 GLN A CA   1 
ATOM   1437  C C    . GLN A  1 96  ? 112.388 122.942 129.252 1.00 43.18  ? 110 GLN A C    1 
ATOM   1438  O O    . GLN A  1 96  ? 112.767 122.960 128.084 1.00 46.18  ? 110 GLN A O    1 
ATOM   1439  C CB   . GLN A  1 96  ? 111.758 124.972 130.569 1.00 50.36  ? 110 GLN A CB   1 
ATOM   1440  C CG   . GLN A  1 96  ? 111.201 125.672 129.343 1.00 50.31  ? 110 GLN A CG   1 
ATOM   1441  C CD   . GLN A  1 96  ? 110.017 126.548 129.664 1.00 43.38  ? 110 GLN A CD   1 
ATOM   1442  O OE1  . GLN A  1 96  ? 109.950 127.693 129.226 1.00 51.22  ? 110 GLN A OE1  1 
ATOM   1443  N NE2  . GLN A  1 96  ? 109.071 126.017 130.422 1.00 42.80  ? 110 GLN A NE2  1 
ATOM   1444  H H    . GLN A  1 96  ? 114.006 125.497 129.778 1.00 44.91  ? 110 GLN A H    1 
ATOM   1445  H HA   . GLN A  1 96  ? 113.073 123.496 131.097 1.00 44.38  ? 110 GLN A HA   1 
ATOM   1446  H HB2  . GLN A  1 96  ? 111.030 124.501 131.002 1.00 46.13  ? 110 GLN A HB2  1 
ATOM   1447  H HB3  . GLN A  1 96  ? 112.106 125.653 131.165 1.00 45.79  ? 110 GLN A HB3  1 
ATOM   1448  H HG2  . GLN A  1 96  ? 111.893 126.231 128.957 1.00 45.94  ? 110 GLN A HG2  1 
ATOM   1449  H HG3  . GLN A  1 96  ? 110.909 125.011 128.696 1.00 46.38  ? 110 GLN A HG3  1 
ATOM   1450  H HE21 . GLN A  1 96  ? 109.150 125.211 130.709 1.00 44.99  ? 110 GLN A HE21 1 
ATOM   1451  H HE22 . GLN A  1 96  ? 108.377 126.481 130.629 1.00 45.90  ? 110 GLN A HE22 1 
ATOM   1452  N N    . ARG A  1 97  ? 111.546 122.034 129.719 1.00 42.97  ? 111 ARG A N    1 
ATOM   1453  C CA   . ARG A  1 97  ? 111.041 120.926 128.922 1.00 41.77  ? 111 ARG A CA   1 
ATOM   1454  C C    . ARG A  1 97  ? 109.624 121.265 128.481 1.00 52.43  ? 111 ARG A C    1 
ATOM   1455  O O    . ARG A  1 97  ? 108.746 121.490 129.321 1.00 57.20  ? 111 ARG A O    1 
ATOM   1456  C CB   . ARG A  1 97  ? 111.082 119.638 129.735 1.00 42.08  ? 111 ARG A CB   1 
ATOM   1457  C CG   . ARG A  1 97  ? 110.638 118.412 128.985 1.00 45.73  ? 111 ARG A CG   1 
ATOM   1458  C CD   . ARG A  1 97  ? 111.100 117.167 129.696 1.00 43.99  ? 111 ARG A CD   1 
ATOM   1459  N NE   . ARG A  1 97  ? 110.623 115.956 129.046 1.00 43.82  ? 111 ARG A NE   1 
ATOM   1460  C CZ   . ARG A  1 97  ? 111.100 115.480 127.907 1.00 51.54  ? 111 ARG A CZ   1 
ATOM   1461  N NH1  . ARG A  1 97  ? 112.055 116.105 127.241 1.00 56.15  ? 111 ARG A NH1  1 
ATOM   1462  N NH2  . ARG A  1 97  ? 110.607 114.346 127.422 1.00 54.37  ? 111 ARG A NH2  1 
ATOM   1463  H H    . ARG A  1 97  ? 111.241 122.039 130.524 1.00 46.87  ? 111 ARG A H    1 
ATOM   1464  H HA   . ARG A  1 97  ? 111.593 120.812 128.132 1.00 46.47  ? 111 ARG A HA   1 
ATOM   1465  H HB2  . ARG A  1 97  ? 111.993 119.487 130.031 1.00 46.65  ? 111 ARG A HB2  1 
ATOM   1466  H HB3  . ARG A  1 97  ? 110.500 119.737 130.504 1.00 46.71  ? 111 ARG A HB3  1 
ATOM   1467  H HG2  . ARG A  1 97  ? 109.670 118.397 128.937 1.00 47.76  ? 111 ARG A HG2  1 
ATOM   1468  H HG3  . ARG A  1 97  ? 111.022 118.420 128.094 1.00 48.04  ? 111 ARG A HG3  1 
ATOM   1469  H HD2  . ARG A  1 97  ? 112.070 117.145 129.704 1.00 46.97  ? 111 ARG A HD2  1 
ATOM   1470  H HD3  . ARG A  1 97  ? 110.759 117.176 130.604 1.00 47.68  ? 111 ARG A HD3  1 
ATOM   1471  H HE   . ARG A  1 97  ? 110.018 115.497 129.449 1.00 47.69  ? 111 ARG A HE   1 
ATOM   1472  H HH11 . ARG A  1 97  ? 112.383 116.838 127.545 1.00 48.83  ? 111 ARG A HH11 1 
ATOM   1473  H HH12 . ARG A  1 97  ? 112.350 115.776 126.504 1.00 48.72  ? 111 ARG A HH12 1 
ATOM   1474  H HH21 . ARG A  1 97  ? 109.985 113.930 127.847 1.00 48.53  ? 111 ARG A HH21 1 
ATOM   1475  H HH22 . ARG A  1 97  ? 110.911 114.028 126.683 1.00 48.70  ? 111 ARG A HH22 1 
ATOM   1476  N N    . LEU A  1 98  ? 109.401 121.303 127.168 1.00 47.64  ? 112 LEU A N    1 
ATOM   1477  C CA   . LEU A  1 98  ? 108.118 121.760 126.649 1.00 43.23  ? 112 LEU A CA   1 
ATOM   1478  C C    . LEU A  1 98  ? 107.151 120.601 126.455 1.00 48.75  ? 112 LEU A C    1 
ATOM   1479  O O    . LEU A  1 98  ? 106.056 120.598 127.027 1.00 56.79  ? 112 LEU A O    1 
ATOM   1480  C CB   . LEU A  1 98  ? 108.322 122.514 125.337 1.00 38.44  ? 112 LEU A CB   1 
ATOM   1481  C CG   . LEU A  1 98  ? 109.308 123.675 125.400 1.00 35.72  ? 112 LEU A CG   1 
ATOM   1482  C CD1  . LEU A  1 98  ? 109.481 124.287 124.036 1.00 42.81  ? 112 LEU A CD1  1 
ATOM   1483  C CD2  . LEU A  1 98  ? 108.852 124.712 126.388 1.00 45.15  ? 112 LEU A CD2  1 
ATOM   1484  H H    . LEU A  1 98  ? 109.970 121.074 126.565 1.00 45.47  ? 112 LEU A H    1 
ATOM   1485  H HA   . LEU A  1 98  ? 107.719 122.372 127.287 1.00 44.91  ? 112 LEU A HA   1 
ATOM   1486  H HB2  . LEU A  1 98  ? 108.651 121.889 124.672 1.00 45.18  ? 112 LEU A HB2  1 
ATOM   1487  H HB3  . LEU A  1 98  ? 107.467 122.871 125.050 1.00 44.35  ? 112 LEU A HB3  1 
ATOM   1488  H HG   . LEU A  1 98  ? 110.172 123.343 125.691 1.00 44.60  ? 112 LEU A HG   1 
ATOM   1489  H HD11 . LEU A  1 98  ? 110.240 124.891 124.054 1.00 44.98  ? 112 LEU A HD11 1 
ATOM   1490  H HD12 . LEU A  1 98  ? 109.636 123.579 123.392 1.00 44.95  ? 112 LEU A HD12 1 
ATOM   1491  H HD13 . LEU A  1 98  ? 108.675 124.774 123.803 1.00 44.73  ? 112 LEU A HD13 1 
ATOM   1492  H HD21 . LEU A  1 98  ? 109.424 125.492 126.313 1.00 45.50  ? 112 LEU A HD21 1 
ATOM   1493  H HD22 . LEU A  1 98  ? 107.934 124.955 126.190 1.00 45.47  ? 112 LEU A HD22 1 
ATOM   1494  H HD23 . LEU A  1 98  ? 108.911 124.343 127.283 1.00 45.16  ? 112 LEU A HD23 1 
ATOM   1495  N N    . ASP A  1 99  ? 107.531 119.610 125.660 1.00 47.96  ? 113 ASP A N    1 
ATOM   1496  C CA   . ASP A  1 99  ? 106.682 118.460 125.400 1.00 47.05  ? 113 ASP A CA   1 
ATOM   1497  C C    . ASP A  1 99  ? 107.030 117.319 126.343 1.00 48.48  ? 113 ASP A C    1 
ATOM   1498  O O    . ASP A  1 99  ? 108.171 117.183 126.787 1.00 53.48  ? 113 ASP A O    1 
ATOM   1499  C CB   . ASP A  1 99  ? 106.820 117.986 123.953 1.00 52.08  ? 113 ASP A CB   1 
ATOM   1500  C CG   . ASP A  1 99  ? 108.253 117.695 123.570 1.00 61.25  ? 113 ASP A CG   1 
ATOM   1501  O OD1  . ASP A  1 99  ? 109.148 117.868 124.424 1.00 64.16  ? 113 ASP A OD1  1 
ATOM   1502  O OD2  . ASP A  1 99  ? 108.489 117.294 122.412 1.00 61.68  ? 113 ASP A OD2  1 
ATOM   1503  H H    . ASP A  1 99  ? 108.289 119.583 125.255 1.00 52.24  ? 113 ASP A H    1 
ATOM   1504  H HA   . ASP A  1 99  ? 105.756 118.705 125.548 1.00 51.98  ? 113 ASP A HA   1 
ATOM   1505  H HB2  . ASP A  1 99  ? 106.308 117.171 123.838 1.00 52.73  ? 113 ASP A HB2  1 
ATOM   1506  H HB3  . ASP A  1 99  ? 106.484 118.676 123.359 1.00 52.77  ? 113 ASP A HB3  1 
ATOM   1507  N N    . LYS A  1 100 ? 106.026 116.505 126.647 1.00 54.37  ? 114 LYS A N    1 
ATOM   1508  C CA   . LYS A  1 100 ? 106.210 115.317 127.474 1.00 57.44  ? 114 LYS A CA   1 
ATOM   1509  C C    . LYS A  1 100 ? 106.384 114.092 126.576 1.00 59.24  ? 114 LYS A C    1 
ATOM   1510  O O    . LYS A  1 100 ? 105.536 113.205 126.504 1.00 61.36  ? 114 LYS A O    1 
ATOM   1511  C CB   . LYS A  1 100 ? 105.030 115.147 128.422 1.00 56.37  ? 114 LYS A CB   1 
ATOM   1512  C CG   . LYS A  1 100 ? 104.830 116.300 129.382 1.00 60.85  ? 114 LYS A CG   1 
ATOM   1513  C CD   . LYS A  1 100 ? 103.602 116.088 130.251 1.00 60.60  ? 114 LYS A CD   1 
ATOM   1514  C CE   . LYS A  1 100 ? 103.810 114.962 131.250 1.00 60.90  ? 114 LYS A CE   1 
ATOM   1515  N NZ   . LYS A  1 100 ? 102.641 114.804 132.157 1.00 58.86  ? 114 LYS A NZ   1 
ATOM   1516  H H    . LYS A  1 100 ? 105.216 116.621 126.385 1.00 57.03  ? 114 LYS A H    1 
ATOM   1517  H HA   . LYS A  1 100 ? 107.013 115.417 128.008 1.00 57.12  ? 114 LYS A HA   1 
ATOM   1518  H HB2  . LYS A  1 100 ? 104.219 115.057 127.896 1.00 57.02  ? 114 LYS A HB2  1 
ATOM   1519  H HB3  . LYS A  1 100 ? 105.170 114.343 128.946 1.00 57.33  ? 114 LYS A HB3  1 
ATOM   1520  H HG2  . LYS A  1 100 ? 105.604 116.373 129.962 1.00 57.81  ? 114 LYS A HG2  1 
ATOM   1521  H HG3  . LYS A  1 100 ? 104.708 117.121 128.879 1.00 57.84  ? 114 LYS A HG3  1 
ATOM   1522  H HD2  . LYS A  1 100 ? 103.414 116.901 130.744 1.00 57.77  ? 114 LYS A HD2  1 
ATOM   1523  H HD3  . LYS A  1 100 ? 102.848 115.856 129.686 1.00 57.78  ? 114 LYS A HD3  1 
ATOM   1524  H HE2  . LYS A  1 100 ? 103.934 114.127 130.773 1.00 57.74  ? 114 LYS A HE2  1 
ATOM   1525  H HE3  . LYS A  1 100 ? 104.590 115.157 131.793 1.00 57.96  ? 114 LYS A HE3  1 
ATOM   1526  H HZ1  . LYS A  1 100 ? 102.824 114.204 132.788 1.00 57.40  ? 114 LYS A HZ1  1 
ATOM   1527  H HZ2  . LYS A  1 100 ? 102.450 115.582 132.544 1.00 57.66  ? 114 LYS A HZ2  1 
ATOM   1528  H HZ3  . LYS A  1 100 ? 101.932 114.530 131.693 1.00 57.76  ? 114 LYS A HZ3  1 
ATOM   1529  N N    . VAL A  1 101 ? 107.516 114.061 125.881 1.00 49.43  ? 115 VAL A N    1 
ATOM   1530  C CA   . VAL A  1 101 ? 107.853 112.968 124.980 1.00 46.62  ? 115 VAL A CA   1 
ATOM   1531  C C    . VAL A  1 101 ? 109.286 112.543 125.253 1.00 56.90  ? 115 VAL A C    1 
ATOM   1532  O O    . VAL A  1 101 ? 110.175 113.391 125.387 1.00 60.92  ? 115 VAL A O    1 
ATOM   1533  C CB   . VAL A  1 101 ? 107.685 113.364 123.502 1.00 46.99  ? 115 VAL A CB   1 
ATOM   1534  C CG1  . VAL A  1 101 ? 108.709 114.406 123.110 1.00 51.15  ? 115 VAL A CG1  1 
ATOM   1535  C CG2  . VAL A  1 101 ? 107.798 112.143 122.614 1.00 50.95  ? 115 VAL A CG2  1 
ATOM   1536  H H    . VAL A  1 101 ? 108.116 114.675 125.916 1.00 51.72  ? 115 VAL A H    1 
ATOM   1537  H HA   . VAL A  1 101 ? 107.274 112.211 125.159 1.00 51.52  ? 115 VAL A HA   1 
ATOM   1538  H HB   . VAL A  1 101 ? 106.803 113.747 123.376 1.00 51.10  ? 115 VAL A HB   1 
ATOM   1539  H HG11 . VAL A  1 101 ? 108.402 114.863 122.312 1.00 51.81  ? 115 VAL A HG11 1 
ATOM   1540  H HG12 . VAL A  1 101 ? 108.810 115.040 123.837 1.00 51.68  ? 115 VAL A HG12 1 
ATOM   1541  H HG13 . VAL A  1 101 ? 109.556 113.967 122.935 1.00 51.25  ? 115 VAL A HG13 1 
ATOM   1542  H HG21 . VAL A  1 101 ? 107.609 112.401 121.699 1.00 51.46  ? 115 VAL A HG21 1 
ATOM   1543  H HG22 . VAL A  1 101 ? 108.698 111.786 122.678 1.00 51.94  ? 115 VAL A HG22 1 
ATOM   1544  H HG23 . VAL A  1 101 ? 107.156 111.479 122.910 1.00 51.06  ? 115 VAL A HG23 1 
ATOM   1545  N N    . HIS A  1 102 ? 109.508 111.236 125.341 1.00 56.96  ? 116 HIS A N    1 
ATOM   1546  C CA   . HIS A  1 102 ? 110.856 110.715 125.487 1.00 47.69  ? 116 HIS A CA   1 
ATOM   1547  C C    . HIS A  1 102 ? 111.627 110.882 124.189 1.00 47.52  ? 116 HIS A C    1 
ATOM   1548  O O    . HIS A  1 102 ? 111.071 110.747 123.097 1.00 55.75  ? 116 HIS A O    1 
ATOM   1549  C CB   . HIS A  1 102 ? 110.815 109.246 125.876 1.00 47.88  ? 116 HIS A CB   1 
ATOM   1550  C CG   . HIS A  1 102 ? 110.198 108.995 127.211 1.00 47.01  ? 116 HIS A CG   1 
ATOM   1551  N ND1  . HIS A  1 102 ? 108.846 108.812 127.383 1.00 55.85  ? 116 HIS A ND1  1 
ATOM   1552  C CD2  . HIS A  1 102 ? 110.751 108.900 128.441 1.00 47.62  ? 116 HIS A CD2  1 
ATOM   1553  C CE1  . HIS A  1 102 ? 108.592 108.609 128.662 1.00 57.94  ? 116 HIS A CE1  1 
ATOM   1554  N NE2  . HIS A  1 102 ? 109.732 108.656 129.325 1.00 53.94  ? 116 HIS A NE2  1 
ATOM   1555  H H    . HIS A  1 102 ? 108.895 110.633 125.318 1.00 52.58  ? 116 HIS A H    1 
ATOM   1556  H HA   . HIS A  1 102 ? 111.318 111.205 126.184 1.00 51.85  ? 116 HIS A HA   1 
ATOM   1557  H HB2  . HIS A  1 102 ? 110.299 108.762 125.214 1.00 51.66  ? 116 HIS A HB2  1 
ATOM   1558  H HB3  . HIS A  1 102 ? 111.722 108.904 125.900 1.00 52.38  ? 116 HIS A HB3  1 
ATOM   1559  H HD2  . HIS A  1 102 ? 111.655 108.979 128.648 1.00 51.60  ? 116 HIS A HD2  1 
ATOM   1560  H HE1  . HIS A  1 102 ? 107.753 108.459 129.034 1.00 52.85  ? 116 HIS A HE1  1 
ATOM   1561  H HE2  . HIS A  1 102 ? 109.821 108.555 130.175 1.00 52.40  ? 116 HIS A HE2  1 
ATOM   1562  N N    . HIS A  1 103 ? 112.917 111.160 124.311 1.00 36.08  ? 117 HIS A N    1 
ATOM   1563  C CA   . HIS A  1 103 ? 113.772 111.410 123.167 1.00 39.56  ? 117 HIS A CA   1 
ATOM   1564  C C    . HIS A  1 103 ? 114.876 110.369 123.111 1.00 48.04  ? 117 HIS A C    1 
ATOM   1565  O O    . HIS A  1 103 ? 115.359 109.892 124.141 1.00 52.37  ? 117 HIS A O    1 
ATOM   1566  C CB   . HIS A  1 103 ? 114.400 112.804 123.225 1.00 45.29  ? 117 HIS A CB   1 
ATOM   1567  C CG   . HIS A  1 103 ? 113.405 113.922 123.232 1.00 47.78  ? 117 HIS A CG   1 
ATOM   1568  N ND1  . HIS A  1 103 ? 113.463 114.960 124.134 1.00 47.62  ? 117 HIS A ND1  1 
ATOM   1569  C CD2  . HIS A  1 103 ? 112.337 114.172 122.440 1.00 47.29  ? 117 HIS A CD2  1 
ATOM   1570  C CE1  . HIS A  1 103 ? 112.469 115.797 123.906 1.00 48.45  ? 117 HIS A CE1  1 
ATOM   1571  N NE2  . HIS A  1 103 ? 111.771 115.343 122.882 1.00 49.39  ? 117 HIS A NE2  1 
ATOM   1572  H H    . HIS A  1 103 ? 113.327 111.212 125.065 1.00 46.86  ? 117 HIS A H    1 
ATOM   1573  H HA   . HIS A  1 103 ? 113.252 111.345 122.352 1.00 46.41  ? 117 HIS A HA   1 
ATOM   1574  H HB2  . HIS A  1 103 ? 114.927 112.874 124.037 1.00 47.58  ? 117 HIS A HB2  1 
ATOM   1575  H HB3  . HIS A  1 103 ? 114.971 112.922 122.451 1.00 46.61  ? 117 HIS A HB3  1 
ATOM   1576  H HD2  . HIS A  1 103 ? 112.039 113.647 121.733 1.00 47.17  ? 117 HIS A HD2  1 
ATOM   1577  H HE1  . HIS A  1 103 ? 112.292 116.575 124.382 1.00 47.49  ? 117 HIS A HE1  1 
ATOM   1578  H HE2  . HIS A  1 103 ? 111.075 115.719 122.546 1.00 47.87  ? 117 HIS A HE2  1 
ATOM   1579  N N    . ASN A  1 104 ? 115.265 110.019 121.893 1.00 47.21  ? 118 ASN A N    1 
ATOM   1580  C CA   . ASN A  1 104 ? 116.411 109.151 121.694 1.00 43.21  ? 118 ASN A CA   1 
ATOM   1581  C C    . ASN A  1 104 ? 117.689 109.885 122.065 1.00 50.88  ? 118 ASN A C    1 
ATOM   1582  O O    . ASN A  1 104 ? 117.854 111.064 121.755 1.00 56.95  ? 118 ASN A O    1 
ATOM   1583  C CB   . ASN A  1 104 ? 116.473 108.698 120.245 1.00 45.09  ? 118 ASN A CB   1 
ATOM   1584  C CG   . ASN A  1 104 ? 115.330 107.798 119.876 1.00 51.97  ? 118 ASN A CG   1 
ATOM   1585  O OD1  . ASN A  1 104 ? 115.496 106.590 119.755 1.00 52.81  ? 118 ASN A OD1  1 
ATOM   1586  N ND2  . ASN A  1 104 ? 114.155 108.376 119.702 1.00 60.54  ? 118 ASN A ND2  1 
ATOM   1587  H H    . ASN A  1 104 ? 114.883 110.273 121.167 1.00 51.76  ? 118 ASN A H    1 
ATOM   1588  H HA   . ASN A  1 104 ? 116.328 108.367 122.259 1.00 51.58  ? 118 ASN A HA   1 
ATOM   1589  H HB2  . ASN A  1 104 ? 116.445 109.476 119.666 1.00 51.60  ? 118 ASN A HB2  1 
ATOM   1590  H HB3  . ASN A  1 104 ? 117.297 108.206 120.102 1.00 52.26  ? 118 ASN A HB3  1 
ATOM   1591  H HD21 . ASN A  1 104 ? 113.470 107.902 119.493 1.00 53.50  ? 118 ASN A HD21 1 
ATOM   1592  H HD22 . ASN A  1 104 ? 114.075 109.226 119.797 1.00 53.37  ? 118 ASN A HD22 1 
ATOM   1593  N N    . ILE A  1 105 ? 118.603 109.178 122.717 1.00 42.67  ? 119 ILE A N    1 
ATOM   1594  C CA   . ILE A  1 105 ? 119.868 109.764 123.131 1.00 29.34  ? 119 ILE A CA   1 
ATOM   1595  C C    . ILE A  1 105 ? 120.997 109.055 122.399 1.00 38.59  ? 119 ILE A C    1 
ATOM   1596  O O    . ILE A  1 105 ? 120.890 107.887 122.013 1.00 49.70  ? 119 ILE A O    1 
ATOM   1597  C CB   . ILE A  1 105 ? 120.075 109.682 124.655 1.00 38.52  ? 119 ILE A CB   1 
ATOM   1598  C CG1  . ILE A  1 105 ? 118.802 110.052 125.404 1.00 41.89  ? 119 ILE A CG1  1 
ATOM   1599  C CG2  . ILE A  1 105 ? 121.211 110.590 125.080 1.00 49.33  ? 119 ILE A CG2  1 
ATOM   1600  C CD1  . ILE A  1 105 ? 118.360 111.474 125.200 1.00 48.31  ? 119 ILE A CD1  1 
ATOM   1601  H H    . ILE A  1 105 ? 118.513 108.351 122.936 1.00 45.88  ? 119 ILE A H    1 
ATOM   1602  H HA   . ILE A  1 105 ? 119.888 110.699 122.875 1.00 43.65  ? 119 ILE A HA   1 
ATOM   1603  H HB   . ILE A  1 105 ? 120.312 108.769 124.884 1.00 44.71  ? 119 ILE A HB   1 
ATOM   1604  H HG12 . ILE A  1 105 ? 118.081 109.471 125.119 1.00 45.49  ? 119 ILE A HG12 1 
ATOM   1605  H HG13 . ILE A  1 105 ? 118.958 109.930 126.354 1.00 44.60  ? 119 ILE A HG13 1 
ATOM   1606  H HG21 . ILE A  1 105 ? 121.216 110.651 126.048 1.00 45.25  ? 119 ILE A HG21 1 
ATOM   1607  H HG22 . ILE A  1 105 ? 122.049 110.214 124.769 1.00 45.59  ? 119 ILE A HG22 1 
ATOM   1608  H HG23 . ILE A  1 105 ? 121.078 111.470 124.694 1.00 45.30  ? 119 ILE A HG23 1 
ATOM   1609  H HD11 . ILE A  1 105 ? 117.503 111.599 125.636 1.00 45.77  ? 119 ILE A HD11 1 
ATOM   1610  H HD12 . ILE A  1 105 ? 119.018 112.071 125.590 1.00 45.81  ? 119 ILE A HD12 1 
ATOM   1611  H HD13 . ILE A  1 105 ? 118.274 111.648 124.250 1.00 45.17  ? 119 ILE A HD13 1 
ATOM   1612  N N    . SER A  1 106 ? 122.086 109.781 122.197 1.00 37.45  ? 120 SER A N    1 
ATOM   1613  C CA   . SER A  1 106 ? 123.322 109.215 121.689 1.00 29.08  ? 120 SER A CA   1 
ATOM   1614  C C    . SER A  1 106 ? 124.447 109.624 122.624 1.00 42.22  ? 120 SER A C    1 
ATOM   1615  O O    . SER A  1 106 ? 124.612 110.813 122.904 1.00 53.66  ? 120 SER A O    1 
ATOM   1616  C CB   . SER A  1 106 ? 123.599 109.701 120.272 1.00 39.64  ? 120 SER A CB   1 
ATOM   1617  O OG   . SER A  1 106 ? 124.877 109.288 119.834 1.00 52.81  ? 120 SER A OG   1 
ATOM   1618  H H    . SER A  1 106 ? 122.135 110.626 122.351 1.00 44.24  ? 120 SER A H    1 
ATOM   1619  H HA   . SER A  1 106 ? 123.262 108.247 121.680 1.00 41.97  ? 120 SER A HA   1 
ATOM   1620  H HB2  . SER A  1 106 ? 122.927 109.336 119.676 1.00 42.94  ? 120 SER A HB2  1 
ATOM   1621  H HB3  . SER A  1 106 ? 123.561 110.670 120.261 1.00 43.14  ? 120 SER A HB3  1 
ATOM   1622  H HG   . SER A  1 106 ? 125.008 109.545 119.045 1.00 44.91  ? 120 SER A HG   1 
ATOM   1623  N N    . VAL A  1 107 ? 125.213 108.650 123.113 1.00 36.22  ? 121 VAL A N    1 
ATOM   1624  C CA   . VAL A  1 107 ? 126.342 108.909 124.000 1.00 29.42  ? 121 VAL A CA   1 
ATOM   1625  C C    . VAL A  1 107 ? 127.582 108.237 123.427 1.00 34.48  ? 121 VAL A C    1 
ATOM   1626  O O    . VAL A  1 107 ? 127.553 107.049 123.088 1.00 42.25  ? 121 VAL A O    1 
ATOM   1627  C CB   . VAL A  1 107 ? 126.073 108.419 125.432 1.00 32.41  ? 121 VAL A CB   1 
ATOM   1628  C CG1  . VAL A  1 107 ? 127.149 108.900 126.364 1.00 40.66  ? 121 VAL A CG1  1 
ATOM   1629  C CG2  . VAL A  1 107 ? 124.729 108.900 125.904 1.00 42.57  ? 121 VAL A CG2  1 
ATOM   1630  H H    . VAL A  1 107 ? 125.096 107.816 122.940 1.00 40.79  ? 121 VAL A H    1 
ATOM   1631  H HA   . VAL A  1 107 ? 126.507 109.865 124.035 1.00 39.83  ? 121 VAL A HA   1 
ATOM   1632  H HB   . VAL A  1 107 ? 126.072 107.449 125.446 1.00 39.71  ? 121 VAL A HB   1 
ATOM   1633  H HG11 . VAL A  1 107 ? 126.913 108.661 127.273 1.00 41.00  ? 121 VAL A HG11 1 
ATOM   1634  H HG12 . VAL A  1 107 ? 127.991 108.485 126.119 1.00 40.68  ? 121 VAL A HG12 1 
ATOM   1635  H HG13 . VAL A  1 107 ? 127.221 109.864 126.285 1.00 40.44  ? 121 VAL A HG13 1 
ATOM   1636  H HG21 . VAL A  1 107 ? 124.636 108.696 126.848 1.00 40.42  ? 121 VAL A HG21 1 
ATOM   1637  H HG22 . VAL A  1 107 ? 124.665 109.858 125.764 1.00 41.28  ? 121 VAL A HG22 1 
ATOM   1638  H HG23 . VAL A  1 107 ? 124.036 108.445 125.400 1.00 41.44  ? 121 VAL A HG23 1 
ATOM   1639  N N    . THR A  1 108 ? 128.665 109.002 123.312 1.00 35.09  ? 122 THR A N    1 
ATOM   1640  C CA   . THR A  1 108 ? 129.954 108.491 122.869 1.00 25.49  ? 122 THR A CA   1 
ATOM   1641  C C    . THR A  1 108 ? 131.007 108.867 123.896 1.00 39.20  ? 122 THR A C    1 
ATOM   1642  O O    . THR A  1 108 ? 131.191 110.049 124.193 1.00 41.00  ? 122 THR A O    1 
ATOM   1643  C CB   . THR A  1 108 ? 130.330 109.051 121.499 1.00 37.91  ? 122 THR A CB   1 
ATOM   1644  O OG1  . THR A  1 108 ? 129.273 108.806 120.568 1.00 47.99  ? 122 THR A OG1  1 
ATOM   1645  C CG2  . THR A  1 108 ? 131.601 108.404 120.992 1.00 44.10  ? 122 THR A CG2  1 
ATOM   1646  H H    . THR A  1 108 ? 128.675 109.842 123.494 1.00 40.75  ? 122 THR A H    1 
ATOM   1647  H HA   . THR A  1 108 ? 129.915 107.524 122.807 1.00 39.36  ? 122 THR A HA   1 
ATOM   1648  H HB   . THR A  1 108 ? 130.481 110.006 121.572 1.00 40.01  ? 122 THR A HB   1 
ATOM   1649  H HG1  . THR A  1 108 ? 129.490 109.092 119.808 1.00 41.13  ? 122 THR A HG1  1 
ATOM   1650  H HG21 . THR A  1 108 ? 131.751 108.653 120.066 1.00 41.21  ? 122 THR A HG21 1 
ATOM   1651  H HG22 . THR A  1 108 ? 132.358 108.696 121.523 1.00 40.93  ? 122 THR A HG22 1 
ATOM   1652  H HG23 . THR A  1 108 ? 131.527 107.438 121.050 1.00 40.67  ? 122 THR A HG23 1 
ATOM   1653  N N    . ILE A  1 109 ? 131.706 107.867 124.425 1.00 45.45  ? 123 ILE A N    1 
ATOM   1654  C CA   . ILE A  1 109 ? 132.731 108.060 125.445 1.00 30.37  ? 123 ILE A CA   1 
ATOM   1655  C C    . ILE A  1 109 ? 134.058 107.613 124.862 1.00 39.84  ? 123 ILE A C    1 
ATOM   1656  O O    . ILE A  1 109 ? 134.191 106.467 124.418 1.00 49.52  ? 123 ILE A O    1 
ATOM   1657  C CB   . ILE A  1 109 ? 132.417 107.284 126.729 1.00 24.44  ? 123 ILE A CB   1 
ATOM   1658  C CG1  . ILE A  1 109 ? 131.055 107.685 127.283 1.00 36.51  ? 123 ILE A CG1  1 
ATOM   1659  C CG2  . ILE A  1 109 ? 133.477 107.550 127.763 1.00 41.26  ? 123 ILE A CG2  1 
ATOM   1660  C CD1  . ILE A  1 109 ? 130.497 106.697 128.249 1.00 44.43  ? 123 ILE A CD1  1 
ATOM   1661  H H    . ILE A  1 109 ? 131.602 107.044 124.199 1.00 42.38  ? 123 ILE A H    1 
ATOM   1662  H HA   . ILE A  1 109 ? 132.796 109.003 125.666 1.00 40.27  ? 123 ILE A HA   1 
ATOM   1663  H HB   . ILE A  1 109 ? 132.408 106.336 126.527 1.00 39.84  ? 123 ILE A HB   1 
ATOM   1664  H HG12 . ILE A  1 109 ? 131.140 108.534 127.744 1.00 41.20  ? 123 ILE A HG12 1 
ATOM   1665  H HG13 . ILE A  1 109 ? 130.423 107.768 126.553 1.00 41.39  ? 123 ILE A HG13 1 
ATOM   1666  H HG21 . ILE A  1 109 ? 133.183 107.196 128.617 1.00 42.22  ? 123 ILE A HG21 1 
ATOM   1667  H HG22 . ILE A  1 109 ? 134.301 107.114 127.494 1.00 42.15  ? 123 ILE A HG22 1 
ATOM   1668  H HG23 . ILE A  1 109 ? 133.617 108.507 127.834 1.00 41.21  ? 123 ILE A HG23 1 
ATOM   1669  H HD11 . ILE A  1 109 ? 129.580 106.937 128.452 1.00 41.52  ? 123 ILE A HD11 1 
ATOM   1670  H HD12 . ILE A  1 109 ? 130.526 105.814 127.848 1.00 42.08  ? 123 ILE A HD12 1 
ATOM   1671  H HD13 . ILE A  1 109 ? 131.029 106.708 129.059 1.00 42.35  ? 123 ILE A HD13 1 
ATOM   1672  N N    . THR A  1 110 ? 135.035 108.509 124.863 1.00 38.05  ? 124 THR A N    1 
ATOM   1673  C CA   . THR A  1 110 ? 136.352 108.239 124.313 1.00 28.83  ? 124 THR A CA   1 
ATOM   1674  C C    . THR A  1 110 ? 137.405 108.458 125.387 1.00 35.65  ? 124 THR A C    1 
ATOM   1675  O O    . THR A  1 110 ? 137.349 109.439 126.135 1.00 43.82  ? 124 THR A O    1 
ATOM   1676  C CB   . THR A  1 110 ? 136.643 109.137 123.121 1.00 33.03  ? 124 THR A CB   1 
ATOM   1677  O OG1  . THR A  1 110 ? 135.706 108.869 122.076 1.00 42.60  ? 124 THR A OG1  1 
ATOM   1678  C CG2  . THR A  1 110 ? 138.035 108.900 122.605 1.00 39.87  ? 124 THR A CG2  1 
ATOM   1679  H H    . THR A  1 110 ? 134.956 109.302 125.188 1.00 40.41  ? 124 THR A H    1 
ATOM   1680  H HA   . THR A  1 110 ? 136.401 107.315 124.022 1.00 38.00  ? 124 THR A HA   1 
ATOM   1681  H HB   . THR A  1 110 ? 136.569 110.066 123.391 1.00 38.45  ? 124 THR A HB   1 
ATOM   1682  H HG1  . THR A  1 110 ? 135.855 109.373 121.421 1.00 39.96  ? 124 THR A HG1  1 
ATOM   1683  H HG21 . THR A  1 110 ? 138.119 109.260 121.708 1.00 39.40  ? 124 THR A HG21 1 
ATOM   1684  H HG22 . THR A  1 110 ? 138.685 109.334 123.179 1.00 39.71  ? 124 THR A HG22 1 
ATOM   1685  H HG23 . THR A  1 110 ? 138.219 107.948 122.579 1.00 40.03  ? 124 THR A HG23 1 
ATOM   1686  N N    . CYS A  1 111 ? 138.361 107.540 125.460 1.00 40.34  ? 125 CYS A N    1 
ATOM   1687  C CA   . CYS A  1 111 ? 139.435 107.643 126.435 1.00 35.17  ? 125 CYS A CA   1 
ATOM   1688  C C    . CYS A  1 111 ? 140.629 108.370 125.842 1.00 40.69  ? 125 CYS A C    1 
ATOM   1689  O O    . CYS A  1 111 ? 141.053 108.080 124.723 1.00 46.87  ? 125 CYS A O    1 
ATOM   1690  C CB   . CYS A  1 111 ? 139.872 106.267 126.899 1.00 38.21  ? 125 CYS A CB   1 
ATOM   1691  S SG   . CYS A  1 111 ? 138.600 105.241 127.584 1.00 44.26  ? 125 CYS A SG   1 
ATOM   1692  H H    . CYS A  1 111 ? 138.410 106.847 124.953 1.00 42.18  ? 125 CYS A H    1 
ATOM   1693  H HA   . CYS A  1 111 ? 139.124 108.142 127.207 1.00 40.91  ? 125 CYS A HA   1 
ATOM   1694  H HB2  . CYS A  1 111 ? 140.248 105.795 126.140 1.00 40.89  ? 125 CYS A HB2  1 
ATOM   1695  H HB3  . CYS A  1 111 ? 140.552 106.376 127.581 1.00 41.90  ? 125 CYS A HB3  1 
ATOM   1696  N N    . MET A  1 112 ? 141.190 109.296 126.616 1.00 40.18  ? 126 MET A N    1 
ATOM   1697  C CA   . MET A  1 112 ? 142.239 110.176 126.135 1.00 33.18  ? 126 MET A CA   1 
ATOM   1698  C C    . MET A  1 112 ? 143.560 110.046 126.874 1.00 47.69  ? 126 MET A C    1 
ATOM   1699  O O    . MET A  1 112 ? 144.586 110.459 126.327 1.00 53.28  ? 126 MET A O    1 
ATOM   1700  C CB   . MET A  1 112 ? 141.793 111.641 126.230 1.00 37.26  ? 126 MET A CB   1 
ATOM   1701  C CG   . MET A  1 112 ? 140.547 111.984 125.441 1.00 44.82  ? 126 MET A CG   1 
ATOM   1702  S SD   . MET A  1 112 ? 140.800 112.134 123.668 1.00 66.32  ? 126 MET A SD   1 
ATOM   1703  C CE   . MET A  1 112 ? 141.810 113.611 123.585 1.00 52.23  ? 126 MET A CE   1 
ATOM   1704  H H    . MET A  1 112 ? 140.972 109.435 127.437 1.00 46.32  ? 126 MET A H    1 
ATOM   1705  H HA   . MET A  1 112 ? 142.395 109.983 125.197 1.00 44.54  ? 126 MET A HA   1 
ATOM   1706  H HB2  . MET A  1 112 ? 141.612 111.845 127.161 1.00 45.23  ? 126 MET A HB2  1 
ATOM   1707  H HB3  . MET A  1 112 ? 142.512 112.206 125.908 1.00 45.91  ? 126 MET A HB3  1 
ATOM   1708  H HG2  . MET A  1 112 ? 139.886 111.290 125.585 1.00 45.19  ? 126 MET A HG2  1 
ATOM   1709  H HG3  . MET A  1 112 ? 140.204 112.833 125.760 1.00 46.09  ? 126 MET A HG3  1 
ATOM   1710  H HE1  . MET A  1 112 ? 141.925 113.862 122.655 1.00 46.83  ? 126 MET A HE1  1 
ATOM   1711  H HE2  . MET A  1 112 ? 141.364 114.325 124.067 1.00 47.09  ? 126 MET A HE2  1 
ATOM   1712  H HE3  . MET A  1 112 ? 142.673 113.428 123.988 1.00 47.11  ? 126 MET A HE3  1 
ATOM   1713  N N    . GLU A  1 113 ? 143.574 109.505 128.084 1.00 46.94  ? 127 GLU A N    1 
ATOM   1714  C CA   . GLU A  1 113 ? 144.775 109.476 128.907 1.00 36.57  ? 127 GLU A CA   1 
ATOM   1715  C C    . GLU A  1 113 ? 145.242 108.077 129.258 1.00 44.77  ? 127 GLU A C    1 
ATOM   1716  O O    . GLU A  1 113 ? 146.449 107.827 129.271 1.00 49.43  ? 127 GLU A O    1 
ATOM   1717  C CB   . GLU A  1 113 ? 144.538 110.263 130.193 1.00 40.11  ? 127 GLU A CB   1 
ATOM   1718  C CG   . GLU A  1 113 ? 144.415 111.750 129.971 1.00 51.31  ? 127 GLU A CG   1 
ATOM   1719  C CD   . GLU A  1 113 ? 144.219 112.516 131.256 1.00 55.89  ? 127 GLU A CD   1 
ATOM   1720  O OE1  . GLU A  1 113 ? 143.684 111.934 132.223 1.00 57.57  ? 127 GLU A OE1  1 
ATOM   1721  O OE2  . GLU A  1 113 ? 144.602 113.702 131.304 1.00 48.25  ? 127 GLU A OE2  1 
ATOM   1722  H H    . GLU A  1 113 ? 142.890 109.142 128.457 1.00 47.04  ? 127 GLU A H    1 
ATOM   1723  H HA   . GLU A  1 113 ? 145.497 109.911 128.427 1.00 45.65  ? 127 GLU A HA   1 
ATOM   1724  H HB2  . GLU A  1 113 ? 143.715 109.953 130.603 1.00 45.88  ? 127 GLU A HB2  1 
ATOM   1725  H HB3  . GLU A  1 113 ? 145.283 110.112 130.796 1.00 45.88  ? 127 GLU A HB3  1 
ATOM   1726  H HG2  . GLU A  1 113 ? 145.227 112.074 129.551 1.00 47.45  ? 127 GLU A HG2  1 
ATOM   1727  H HG3  . GLU A  1 113 ? 143.652 111.924 129.398 1.00 47.01  ? 127 GLU A HG3  1 
ATOM   1728  N N    . MET A  1 114 ? 144.333 107.155 129.546 1.00 41.31  ? 128 MET A N    1 
ATOM   1729  C CA   . MET A  1 114 ? 144.699 105.781 129.836 1.00 35.96  ? 128 MET A CA   1 
ATOM   1730  C C    . MET A  1 114 ? 143.809 104.834 129.052 1.00 41.07  ? 128 MET A C    1 
ATOM   1731  O O    . MET A  1 114 ? 142.634 105.116 128.807 1.00 48.95  ? 128 MET A O    1 
ATOM   1732  C CB   . MET A  1 114 ? 144.588 105.478 131.326 1.00 41.27  ? 128 MET A CB   1 
ATOM   1733  C CG   . MET A  1 114 ? 145.503 106.308 132.193 1.00 49.10  ? 128 MET A CG   1 
ATOM   1734  S SD   . MET A  1 114 ? 147.210 105.763 132.134 1.00 57.50  ? 128 MET A SD   1 
ATOM   1735  C CE   . MET A  1 114 ? 147.116 104.270 133.102 1.00 43.81  ? 128 MET A CE   1 
ATOM   1736  H H    . MET A  1 114 ? 143.487 107.305 129.579 1.00 44.66  ? 128 MET A H    1 
ATOM   1737  H HA   . MET A  1 114 ? 145.621 105.634 129.572 1.00 44.58  ? 128 MET A HA   1 
ATOM   1738  H HB2  . MET A  1 114 ? 143.677 105.649 131.611 1.00 44.62  ? 128 MET A HB2  1 
ATOM   1739  H HB3  . MET A  1 114 ? 144.807 104.545 131.472 1.00 44.20  ? 128 MET A HB3  1 
ATOM   1740  H HG2  . MET A  1 114 ? 145.472 107.230 131.892 1.00 45.72  ? 128 MET A HG2  1 
ATOM   1741  H HG3  . MET A  1 114 ? 145.203 106.251 133.113 1.00 45.17  ? 128 MET A HG3  1 
ATOM   1742  H HE1  . MET A  1 114 ? 148.006 103.895 133.192 1.00 45.27  ? 128 MET A HE1  1 
ATOM   1743  H HE2  . MET A  1 114 ? 146.757 104.486 133.977 1.00 44.45  ? 128 MET A HE2  1 
ATOM   1744  H HE3  . MET A  1 114 ? 146.534 103.638 132.652 1.00 44.32  ? 128 MET A HE3  1 
ATOM   1745  N N    . ASN A  1 115 ? 144.388 103.707 128.656 1.00 39.98  ? 129 ASN A N    1 
ATOM   1746  C CA   . ASN A  1 115 ? 143.658 102.636 127.989 1.00 38.39  ? 129 ASN A CA   1 
ATOM   1747  C C    . ASN A  1 115 ? 142.924 103.145 126.750 1.00 37.41  ? 129 ASN A C    1 
ATOM   1748  O O    . ASN A  1 115 ? 141.753 102.842 126.522 1.00 39.36  ? 129 ASN A O    1 
ATOM   1749  C CB   . ASN A  1 115 ? 142.702 101.963 128.965 1.00 39.74  ? 129 ASN A CB   1 
ATOM   1750  C CG   . ASN A  1 115 ? 143.416 101.392 130.164 1.00 48.53  ? 129 ASN A CG   1 
ATOM   1751  O OD1  . ASN A  1 115 ? 144.122 100.394 130.058 1.00 50.56  ? 129 ASN A OD1  1 
ATOM   1752  N ND2  . ASN A  1 115 ? 143.242 102.024 131.315 1.00 51.92  ? 129 ASN A ND2  1 
ATOM   1753  H H    . ASN A  1 115 ? 145.223 103.535 128.764 1.00 44.06  ? 129 ASN A H    1 
ATOM   1754  H HA   . ASN A  1 115 ? 144.295 101.966 127.695 1.00 43.36  ? 129 ASN A HA   1 
ATOM   1755  H HB2  . ASN A  1 115 ? 142.062 102.616 129.285 1.00 43.43  ? 129 ASN A HB2  1 
ATOM   1756  H HB3  . ASN A  1 115 ? 142.243 101.238 128.514 1.00 43.23  ? 129 ASN A HB3  1 
ATOM   1757  H HD21 . ASN A  1 115 ? 143.631 101.735 132.026 1.00 44.29  ? 129 ASN A HD21 1 
ATOM   1758  H HD22 . ASN A  1 115 ? 142.741 102.722 131.352 1.00 44.02  ? 129 ASN A HD22 1 
ATOM   1759  N N    . CYS A  1 116 ? 143.633 103.916 125.938 1.00 41.34  ? 130 CYS A N    1 
ATOM   1760  C CA   . CYS A  1 116 ? 143.098 104.387 124.673 1.00 36.94  ? 130 CYS A CA   1 
ATOM   1761  C C    . CYS A  1 116 ? 142.999 103.236 123.677 1.00 41.08  ? 130 CYS A C    1 
ATOM   1762  O O    . CYS A  1 116 ? 143.658 102.204 123.810 1.00 48.18  ? 130 CYS A O    1 
ATOM   1763  C CB   . CYS A  1 116 ? 143.981 105.499 124.120 1.00 43.45  ? 130 CYS A CB   1 
ATOM   1764  S SG   . CYS A  1 116 ? 144.396 106.756 125.338 1.00 68.39  ? 130 CYS A SG   1 
ATOM   1765  H H    . CYS A  1 116 ? 144.435 104.181 126.099 1.00 46.58  ? 130 CYS A H    1 
ATOM   1766  H HA   . CYS A  1 116 ? 142.208 104.746 124.815 1.00 45.68  ? 130 CYS A HA   1 
ATOM   1767  H HB2  . CYS A  1 116 ? 144.810 105.110 123.800 1.00 46.21  ? 130 CYS A HB2  1 
ATOM   1768  H HB3  . CYS A  1 116 ? 143.517 105.934 123.387 1.00 46.06  ? 130 CYS A HB3  1 
ATOM   1769  H HG   . CYS A  1 116 ? 143.384 107.267 125.732 1.00 47.05  ? 130 CYS A HG   1 
ATOM   1770  N N    . GLY A  1 117 ? 142.148 103.414 122.677 1.00 38.12  ? 131 GLY A N    1 
ATOM   1771  C CA   . GLY A  1 117 ? 141.900 102.349 121.730 1.00 36.70  ? 131 GLY A CA   1 
ATOM   1772  C C    . GLY A  1 117 ? 140.990 102.809 120.616 1.00 39.15  ? 131 GLY A C    1 
ATOM   1773  O O    . GLY A  1 117 ? 140.737 104.001 120.446 1.00 43.13  ? 131 GLY A O    1 
ATOM   1774  H H    . GLY A  1 117 ? 141.708 104.138 122.526 1.00 41.94  ? 131 GLY A H    1 
ATOM   1775  H HA2  . GLY A  1 117 ? 142.739 102.050 121.347 1.00 41.43  ? 131 GLY A HA2  1 
ATOM   1776  H HA3  . GLY A  1 117 ? 141.481 101.601 122.184 1.00 40.68  ? 131 GLY A HA3  1 
ATOM   1777  N N    . THR A  1 118 ? 140.530 101.846 119.833 1.00 40.39  ? 132 THR A N    1 
ATOM   1778  C CA   . THR A  1 118 ? 139.538 102.076 118.800 1.00 37.65  ? 132 THR A CA   1 
ATOM   1779  C C    . THR A  1 118 ? 138.156 101.745 119.362 1.00 48.66  ? 132 THR A C    1 
ATOM   1780  O O    . THR A  1 118 ? 137.976 101.592 120.574 1.00 55.15  ? 132 THR A O    1 
ATOM   1781  C CB   . THR A  1 118 ? 139.860 101.253 117.556 1.00 44.50  ? 132 THR A CB   1 
ATOM   1782  O OG1  . THR A  1 118 ? 139.700 99.860  117.839 1.00 48.82  ? 132 THR A OG1  1 
ATOM   1783  C CG2  . THR A  1 118 ? 141.285 101.511 117.104 1.00 49.41  ? 132 THR A CG2  1 
ATOM   1784  H H    . THR A  1 118 ? 140.786 101.027 119.885 1.00 46.04  ? 132 THR A H    1 
ATOM   1785  H HA   . THR A  1 118 ? 139.547 103.014 118.552 1.00 44.77  ? 132 THR A HA   1 
ATOM   1786  H HB   . THR A  1 118 ? 139.261 101.507 116.837 1.00 46.34  ? 132 THR A HB   1 
ATOM   1787  H HG1  . THR A  1 118 ? 139.882 99.405  117.156 1.00 46.75  ? 132 THR A HG1  1 
ATOM   1788  H HG21 . THR A  1 118 ? 141.440 101.096 116.241 1.00 46.77  ? 132 THR A HG21 1 
ATOM   1789  H HG22 . THR A  1 118 ? 141.439 102.466 117.026 1.00 46.85  ? 132 THR A HG22 1 
ATOM   1790  H HG23 . THR A  1 118 ? 141.911 101.144 117.748 1.00 46.81  ? 132 THR A HG23 1 
ATOM   1791  N N    . THR A  1 119 ? 137.161 101.634 118.485 1.00 40.42  ? 133 THR A N    1 
ATOM   1792  C CA   . THR A  1 119 ? 135.791 101.447 118.941 1.00 28.26  ? 133 THR A CA   1 
ATOM   1793  C C    . THR A  1 119 ? 135.632 100.100 119.614 1.00 35.04  ? 133 THR A C    1 
ATOM   1794  O O    . THR A  1 119 ? 135.603 99.069  118.942 1.00 43.35  ? 133 THR A O    1 
ATOM   1795  C CB   . THR A  1 119 ? 134.809 101.558 117.784 1.00 41.54  ? 133 THR A CB   1 
ATOM   1796  O OG1  . THR A  1 119 ? 134.811 102.898 117.280 1.00 52.76  ? 133 THR A OG1  1 
ATOM   1797  C CG2  . THR A  1 119 ? 133.418 101.198 118.245 1.00 43.81  ? 133 THR A CG2  1 
ATOM   1798  H H    . THR A  1 119 ? 137.253 101.657 117.630 1.00 43.70  ? 133 THR A H    1 
ATOM   1799  H HA   . THR A  1 119 ? 135.577 102.135 119.588 1.00 42.38  ? 133 THR A HA   1 
ATOM   1800  H HB   . THR A  1 119 ? 135.068 100.946 117.078 1.00 42.98  ? 133 THR A HB   1 
ATOM   1801  H HG1  . THR A  1 119 ? 134.583 103.434 117.886 1.00 44.30  ? 133 THR A HG1  1 
ATOM   1802  H HG21 . THR A  1 119 ? 132.763 101.557 117.626 1.00 43.29  ? 133 THR A HG21 1 
ATOM   1803  H HG22 . THR A  1 119 ? 133.317 100.234 118.281 1.00 43.49  ? 133 THR A HG22 1 
ATOM   1804  H HG23 . THR A  1 119 ? 133.253 101.567 119.126 1.00 42.26  ? 133 THR A HG23 1 
ATOM   1805  N N    . LYS A  1 120 ? 135.510 100.100 120.937 1.00 45.56  ? 134 LYS A N    1 
ATOM   1806  C CA   . LYS A  1 120 ? 135.394 98.867  121.697 1.00 36.65  ? 134 LYS A CA   1 
ATOM   1807  C C    . LYS A  1 120 ? 133.961 98.437  121.930 1.00 44.98  ? 134 LYS A C    1 
ATOM   1808  O O    . LYS A  1 120 ? 133.708 97.240  122.081 1.00 47.87  ? 134 LYS A O    1 
ATOM   1809  C CB   . LYS A  1 120 ? 136.082 99.002  123.054 1.00 41.08  ? 134 LYS A CB   1 
ATOM   1810  C CG   . LYS A  1 120 ? 135.762 97.862  123.984 1.00 44.71  ? 134 LYS A CG   1 
ATOM   1811  C CD   . LYS A  1 120 ? 136.800 97.704  125.062 1.00 49.57  ? 134 LYS A CD   1 
ATOM   1812  C CE   . LYS A  1 120 ? 136.631 96.383  125.778 1.00 49.20  ? 134 LYS A CE   1 
ATOM   1813  N NZ   . LYS A  1 120 ? 137.684 96.170  126.805 1.00 52.95  ? 134 LYS A NZ   1 
ATOM   1814  H H    . LYS A  1 120 ? 135.493 100.810 121.422 1.00 47.05  ? 134 LYS A H    1 
ATOM   1815  H HA   . LYS A  1 120 ? 135.841 98.159  121.208 1.00 45.50  ? 134 LYS A HA   1 
ATOM   1816  H HB2  . LYS A  1 120 ? 137.042 99.020  122.918 1.00 46.84  ? 134 LYS A HB2  1 
ATOM   1817  H HB3  . LYS A  1 120 ? 135.790 99.825  123.476 1.00 46.11  ? 134 LYS A HB3  1 
ATOM   1818  H HG2  . LYS A  1 120 ? 134.907 98.026  124.412 1.00 46.48  ? 134 LYS A HG2  1 
ATOM   1819  H HG3  . LYS A  1 120 ? 135.731 97.036  123.477 1.00 46.52  ? 134 LYS A HG3  1 
ATOM   1820  H HD2  . LYS A  1 120 ? 137.686 97.725  124.666 1.00 47.06  ? 134 LYS A HD2  1 
ATOM   1821  H HD3  . LYS A  1 120 ? 136.703 98.418  125.711 1.00 47.49  ? 134 LYS A HD3  1 
ATOM   1822  H HE2  . LYS A  1 120 ? 135.768 96.370  126.220 1.00 46.89  ? 134 LYS A HE2  1 
ATOM   1823  H HE3  . LYS A  1 120 ? 136.687 95.662  125.131 1.00 46.73  ? 134 LYS A HE3  1 
ATOM   1824  H HZ1  . LYS A  1 120 ? 137.567 95.382  127.201 1.00 47.19  ? 134 LYS A HZ1  1 
ATOM   1825  H HZ2  . LYS A  1 120 ? 138.488 96.186  126.423 1.00 47.29  ? 134 LYS A HZ2  1 
ATOM   1826  H HZ3  . LYS A  1 120 ? 137.642 96.813  127.419 1.00 47.63  ? 134 LYS A HZ3  1 
ATOM   1827  N N    . TYR A  1 121 ? 133.020 99.376  121.980 1.00 59.43  ? 135 TYR A N    1 
ATOM   1828  C CA   . TYR A  1 121 ? 131.616 99.015  122.124 1.00 56.80  ? 135 TYR A CA   1 
ATOM   1829  C C    . TYR A  1 121 ? 130.767 99.912  121.245 1.00 56.25  ? 135 TYR A C    1 
ATOM   1830  O O    . TYR A  1 121 ? 131.067 101.095 121.087 1.00 59.82  ? 135 TYR A O    1 
ATOM   1831  C CB   . TYR A  1 121 ? 131.154 99.130  123.576 1.00 57.47  ? 135 TYR A CB   1 
ATOM   1832  C CG   . TYR A  1 121 ? 129.842 98.449  123.860 1.00 56.73  ? 135 TYR A CG   1 
ATOM   1833  C CD1  . TYR A  1 121 ? 129.706 97.082  123.707 1.00 63.54  ? 135 TYR A CD1  1 
ATOM   1834  C CD2  . TYR A  1 121 ? 128.749 99.165  124.300 1.00 56.46  ? 135 TYR A CD2  1 
ATOM   1835  C CE1  . TYR A  1 121 ? 128.515 96.454  123.972 1.00 62.48  ? 135 TYR A CE1  1 
ATOM   1836  C CE2  . TYR A  1 121 ? 127.557 98.545  124.566 1.00 57.40  ? 135 TYR A CE2  1 
ATOM   1837  C CZ   . TYR A  1 121 ? 127.445 97.190  124.399 1.00 58.89  ? 135 TYR A CZ   1 
ATOM   1838  O OH   . TYR A  1 121 ? 126.250 96.569  124.666 1.00 64.64  ? 135 TYR A OH   1 
ATOM   1839  H H    . TYR A  1 121 ? 133.167 100.222 121.930 1.00 57.58  ? 135 TYR A H    1 
ATOM   1840  H HA   . TYR A  1 121 ? 131.486 98.099  121.834 1.00 58.03  ? 135 TYR A HA   1 
ATOM   1841  H HB2  . TYR A  1 121 ? 131.825 98.730  124.151 1.00 58.80  ? 135 TYR A HB2  1 
ATOM   1842  H HB3  . TYR A  1 121 ? 131.050 100.069 123.797 1.00 58.36  ? 135 TYR A HB3  1 
ATOM   1843  H HD1  . TYR A  1 121 ? 130.432 96.581  123.415 1.00 59.39  ? 135 TYR A HD1  1 
ATOM   1844  H HD2  . TYR A  1 121 ? 128.820 100.085 124.412 1.00 58.58  ? 135 TYR A HD2  1 
ATOM   1845  H HE1  . TYR A  1 121 ? 128.437 95.534  123.860 1.00 59.16  ? 135 TYR A HE1  1 
ATOM   1846  H HE2  . TYR A  1 121 ? 126.827 99.042  124.857 1.00 58.55  ? 135 TYR A HE2  1 
ATOM   1847  H HH   . TYR A  1 121 ? 126.313 95.745  124.518 1.00 59.30  ? 135 TYR A HH   1 
ATOM   1848  N N    . ASP A  1 122 ? 129.701 99.343  120.686 1.00 57.22  ? 136 ASP A N    1 
ATOM   1849  C CA   . ASP A  1 122 ? 128.760 100.112 119.877 1.00 56.62  ? 136 ASP A CA   1 
ATOM   1850  C C    . ASP A  1 122 ? 127.440 99.359  119.876 1.00 58.41  ? 136 ASP A C    1 
ATOM   1851  O O    . ASP A  1 122 ? 127.329 98.320  119.221 1.00 58.88  ? 136 ASP A O    1 
ATOM   1852  C CB   . ASP A  1 122 ? 129.291 100.297 118.466 1.00 52.87  ? 136 ASP A CB   1 
ATOM   1853  C CG   . ASP A  1 122 ? 128.545 101.355 117.703 1.00 55.16  ? 136 ASP A CG   1 
ATOM   1854  O OD1  . ASP A  1 122 ? 127.362 101.587 118.020 1.00 59.10  ? 136 ASP A OD1  1 
ATOM   1855  O OD2  . ASP A  1 122 ? 129.136 101.959 116.788 1.00 57.91  ? 136 ASP A OD2  1 
ATOM   1856  H H    . ASP A  1 122 ? 129.501 98.510  120.760 1.00 56.34  ? 136 ASP A H    1 
ATOM   1857  H HA   . ASP A  1 122 ? 128.623 100.985 120.275 1.00 56.70  ? 136 ASP A HA   1 
ATOM   1858  H HB2  . ASP A  1 122 ? 130.223 100.562 118.513 1.00 56.16  ? 136 ASP A HB2  1 
ATOM   1859  H HB3  . ASP A  1 122 ? 129.207 99.460  117.984 1.00 56.03  ? 136 ASP A HB3  1 
ATOM   1860  N N    . SER A  1 123 ? 126.447 99.876  120.594 1.00 61.51  ? 137 SER A N    1 
ATOM   1861  C CA   . SER A  1 123 ? 125.208 99.134  120.773 1.00 58.91  ? 137 SER A CA   1 
ATOM   1862  C C    . SER A  1 123 ? 124.065 100.100 121.045 1.00 59.47  ? 137 SER A C    1 
ATOM   1863  O O    . SER A  1 123 ? 124.254 101.316 121.134 1.00 63.65  ? 137 SER A O    1 
ATOM   1864  C CB   . SER A  1 123 ? 125.341 98.113  121.903 1.00 64.26  ? 137 SER A CB   1 
ATOM   1865  O OG   . SER A  1 123 ? 124.178 97.308  122.000 1.00 68.95  ? 137 SER A OG   1 
ATOM   1866  H H    . SER A  1 123 ? 126.466 100.643 120.983 1.00 61.95  ? 137 SER A H    1 
ATOM   1867  H HA   . SER A  1 123 ? 125.004 98.654  119.955 1.00 61.87  ? 137 SER A HA   1 
ATOM   1868  H HB2  . SER A  1 123 ? 126.106 97.543  121.724 1.00 62.13  ? 137 SER A HB2  1 
ATOM   1869  H HB3  . SER A  1 123 ? 125.466 98.585  122.740 1.00 62.19  ? 137 SER A HB3  1 
ATOM   1870  H HG   . SER A  1 123 ? 124.265 96.753  122.625 1.00 62.77  ? 137 SER A HG   1 
ATOM   1871  N N    . ASP A  1 124 ? 122.863 99.538  121.164 1.00 69.65  ? 138 ASP A N    1 
ATOM   1872  C CA   . ASP A  1 124 ? 121.647 100.285 121.459 1.00 69.46  ? 138 ASP A CA   1 
ATOM   1873  C C    . ASP A  1 124 ? 121.086 99.800  122.787 1.00 68.87  ? 138 ASP A C    1 
ATOM   1874  O O    . ASP A  1 124 ? 120.826 98.604  122.956 1.00 72.59  ? 138 ASP A O    1 
ATOM   1875  C CB   . ASP A  1 124 ? 120.614 100.112 120.346 1.00 68.24  ? 138 ASP A CB   1 
ATOM   1876  C CG   . ASP A  1 124 ? 121.088 100.674 119.021 1.00 73.03  ? 138 ASP A CG   1 
ATOM   1877  O OD1  . ASP A  1 124 ? 122.219 101.200 118.967 1.00 73.46  ? 138 ASP A OD1  1 
ATOM   1878  O OD2  . ASP A  1 124 ? 120.329 100.590 118.033 1.00 72.18  ? 138 ASP A OD2  1 
ATOM   1879  H H    . ASP A  1 124 ? 122.726 98.693  121.075 1.00 68.94  ? 138 ASP A H    1 
ATOM   1880  H HA   . ASP A  1 124 ? 121.856 101.228 121.540 1.00 69.22  ? 138 ASP A HA   1 
ATOM   1881  H HB2  . ASP A  1 124 ? 120.435 99.167  120.224 1.00 68.68  ? 138 ASP A HB2  1 
ATOM   1882  H HB3  . ASP A  1 124 ? 119.799 100.576 120.595 1.00 68.70  ? 138 ASP A HB3  1 
ATOM   1883  N N    . LEU A  1 125 ? 120.899 100.729 123.719 1.00 64.30  ? 139 LEU A N    1 
ATOM   1884  C CA   . LEU A  1 125 ? 120.403 100.433 125.048 1.00 64.53  ? 139 LEU A CA   1 
ATOM   1885  C C    . LEU A  1 125 ? 118.939 100.825 125.127 1.00 65.90  ? 139 LEU A C    1 
ATOM   1886  O O    . LEU A  1 125 ? 118.625 102.014 124.957 1.00 68.14  ? 139 LEU A O    1 
ATOM   1887  C CB   . LEU A  1 125 ? 121.206 101.200 126.089 1.00 60.31  ? 139 LEU A CB   1 
ATOM   1888  C CG   . LEU A  1 125 ? 122.564 100.641 126.500 1.00 60.68  ? 139 LEU A CG   1 
ATOM   1889  C CD1  . LEU A  1 125 ? 123.264 99.951  125.341 1.00 64.07  ? 139 LEU A CD1  1 
ATOM   1890  C CD2  . LEU A  1 125 ? 123.420 101.758 127.039 1.00 62.79  ? 139 LEU A CD2  1 
ATOM   1891  H H    . LEU A  1 125 ? 121.060 101.565 123.596 1.00 64.16  ? 139 LEU A H    1 
ATOM   1892  H HA   . LEU A  1 125 ? 120.501 99.487  125.229 1.00 63.60  ? 139 LEU A HA   1 
ATOM   1893  H HB2  . LEU A  1 125 ? 121.359 102.095 125.746 1.00 63.23  ? 139 LEU A HB2  1 
ATOM   1894  H HB3  . LEU A  1 125 ? 120.669 101.260 126.895 1.00 63.40  ? 139 LEU A HB3  1 
ATOM   1895  H HG   . LEU A  1 125 ? 122.439 99.989  127.207 1.00 63.32  ? 139 LEU A HG   1 
ATOM   1896  H HD11 . LEU A  1 125 ? 124.154 99.690  125.624 1.00 63.76  ? 139 LEU A HD11 1 
ATOM   1897  H HD12 . LEU A  1 125 ? 122.758 99.164  125.085 1.00 63.86  ? 139 LEU A HD12 1 
ATOM   1898  H HD13 . LEU A  1 125 ? 123.322 100.567 124.594 1.00 63.54  ? 139 LEU A HD13 1 
ATOM   1899  H HD21 . LEU A  1 125 ? 124.288 101.400 127.283 1.00 63.84  ? 139 LEU A HD21 1 
ATOM   1900  H HD22 . LEU A  1 125 ? 123.524 102.437 126.354 1.00 63.87  ? 139 LEU A HD22 1 
ATOM   1901  H HD23 . LEU A  1 125 ? 122.987 102.138 127.819 1.00 63.04  ? 139 LEU A HD23 1 
ATOM   1902  N N    . PRO A  1 126 ? 118.014 99.894  125.346 1.00 66.30  ? 140 PRO A N    1 
ATOM   1903  C CA   . PRO A  1 126 ? 116.611 100.285 125.491 1.00 68.58  ? 140 PRO A CA   1 
ATOM   1904  C C    . PRO A  1 126 ? 116.380 101.051 126.780 1.00 68.73  ? 140 PRO A C    1 
ATOM   1905  O O    . PRO A  1 126 ? 117.118 100.909 127.758 1.00 66.19  ? 140 PRO A O    1 
ATOM   1906  C CB   . PRO A  1 126 ? 115.863 98.946  125.504 1.00 67.99  ? 140 PRO A CB   1 
ATOM   1907  C CG   . PRO A  1 126 ? 116.817 97.949  124.975 1.00 69.72  ? 140 PRO A CG   1 
ATOM   1908  C CD   . PRO A  1 126 ? 118.170 98.431  125.361 1.00 70.55  ? 140 PRO A CD   1 
ATOM   1909  H HA   . PRO A  1 126 ? 116.321 100.816 124.733 1.00 67.90  ? 140 PRO A HA   1 
ATOM   1910  H HB2  . PRO A  1 126 ? 115.608 98.724  126.413 1.00 67.20  ? 140 PRO A HB2  1 
ATOM   1911  H HB3  . PRO A  1 126 ? 115.080 99.004  124.933 1.00 67.60  ? 140 PRO A HB3  1 
ATOM   1912  H HG2  . PRO A  1 126 ? 116.637 97.084  125.375 1.00 67.71  ? 140 PRO A HG2  1 
ATOM   1913  H HG3  . PRO A  1 126 ? 116.735 97.902  124.010 1.00 67.65  ? 140 PRO A HG3  1 
ATOM   1914  H HD2  . PRO A  1 126 ? 118.402 98.121  126.250 1.00 67.57  ? 140 PRO A HD2  1 
ATOM   1915  H HD3  . PRO A  1 126 ? 118.823 98.151  124.701 1.00 67.79  ? 140 PRO A HD3  1 
ATOM   1916  N N    . GLU A  1 127 ? 115.337 101.875 126.773 1.00 69.25  ? 141 GLU A N    1 
ATOM   1917  C CA   . GLU A  1 127 ? 114.894 102.528 127.996 1.00 67.01  ? 141 GLU A CA   1 
ATOM   1918  C C    . GLU A  1 127 ? 114.188 101.504 128.876 1.00 66.59  ? 141 GLU A C    1 
ATOM   1919  O O    . GLU A  1 127 ? 113.226 100.861 128.443 1.00 69.44  ? 141 GLU A O    1 
ATOM   1920  C CB   . GLU A  1 127 ? 113.971 103.694 127.665 1.00 65.51  ? 141 GLU A CB   1 
ATOM   1921  C CG   . GLU A  1 127 ? 113.949 104.779 128.722 1.00 65.27  ? 141 GLU A CG   1 
ATOM   1922  C CD   . GLU A  1 127 ? 113.299 104.326 130.004 1.00 68.65  ? 141 GLU A CD   1 
ATOM   1923  O OE1  . GLU A  1 127 ? 112.089 104.021 129.981 1.00 72.08  ? 141 GLU A OE1  1 
ATOM   1924  O OE2  . GLU A  1 127 ? 113.997 104.258 131.036 1.00 72.31  ? 141 GLU A OE2  1 
ATOM   1925  H H    . GLU A  1 127 ? 114.873 102.071 126.076 1.00 67.26  ? 141 GLU A H    1 
ATOM   1926  H HA   . GLU A  1 127 ? 115.663 102.870 128.477 1.00 67.27  ? 141 GLU A HA   1 
ATOM   1927  H HB2  . GLU A  1 127 ? 114.263 104.098 126.833 1.00 67.03  ? 141 GLU A HB2  1 
ATOM   1928  H HB3  . GLU A  1 127 ? 113.066 103.358 127.567 1.00 66.94  ? 141 GLU A HB3  1 
ATOM   1929  H HG2  . GLU A  1 127 ? 114.860 105.044 128.924 1.00 67.01  ? 141 GLU A HG2  1 
ATOM   1930  H HG3  . GLU A  1 127 ? 113.449 105.538 128.384 1.00 66.37  ? 141 GLU A HG3  1 
ATOM   1931  N N    . SER A  1 128 ? 114.667 101.349 130.109 1.00 65.95  ? 142 SER A N    1 
ATOM   1932  C CA   . SER A  1 128 ? 114.215 100.245 130.948 1.00 68.30  ? 142 SER A CA   1 
ATOM   1933  C C    . SER A  1 128 ? 112.776 100.438 131.415 1.00 75.24  ? 142 SER A C    1 
ATOM   1934  O O    . SER A  1 128 ? 111.957 99.516  131.323 1.00 76.67  ? 142 SER A O    1 
ATOM   1935  C CB   . SER A  1 128 ? 115.145 100.100 132.146 1.00 71.74  ? 142 SER A CB   1 
ATOM   1936  O OG   . SER A  1 128 ? 116.497 100.100 131.736 1.00 76.54  ? 142 SER A OG   1 
ATOM   1937  H H    . SER A  1 128 ? 115.248 101.864 130.479 1.00 70.36  ? 142 SER A H    1 
ATOM   1938  H HA   . SER A  1 128 ? 114.256 99.423  130.435 1.00 70.37  ? 142 SER A HA   1 
ATOM   1939  H HB2  . SER A  1 128 ? 114.999 100.844 132.751 1.00 70.94  ? 142 SER A HB2  1 
ATOM   1940  H HB3  . SER A  1 128 ? 114.953 99.263  132.597 1.00 71.19  ? 142 SER A HB3  1 
ATOM   1941  H HG   . SER A  1 128 ? 116.694 100.842 131.396 1.00 71.72  ? 142 SER A HG   1 
ATOM   1942  N N    . ILE A  1 129 ? 112.447 101.628 131.922 1.00 68.03  ? 143 ILE A N    1 
ATOM   1943  C CA   . ILE A  1 129 ? 111.192 101.800 132.650 1.00 58.19  ? 143 ILE A CA   1 
ATOM   1944  C C    . ILE A  1 129 ? 110.000 101.686 131.710 1.00 53.17  ? 143 ILE A C    1 
ATOM   1945  O O    . ILE A  1 129 ? 109.025 100.988 132.005 1.00 56.89  ? 143 ILE A O    1 
ATOM   1946  C CB   . ILE A  1 129 ? 111.183 103.139 133.404 1.00 59.36  ? 143 ILE A CB   1 
ATOM   1947  C CG1  . ILE A  1 129 ? 112.461 103.296 134.228 1.00 59.32  ? 143 ILE A CG1  1 
ATOM   1948  C CG2  . ILE A  1 129 ? 109.964 103.222 134.309 1.00 60.67  ? 143 ILE A CG2  1 
ATOM   1949  C CD1  . ILE A  1 129 ? 112.496 104.539 135.085 1.00 63.97  ? 143 ILE A CD1  1 
ATOM   1950  H H    . ILE A  1 129 ? 112.924 102.340 131.853 1.00 62.63  ? 143 ILE A H    1 
ATOM   1951  H HA   . ILE A  1 129 ? 111.116 101.091 133.308 1.00 61.59  ? 143 ILE A HA   1 
ATOM   1952  H HB   . ILE A  1 129 ? 111.140 103.860 132.756 1.00 61.41  ? 143 ILE A HB   1 
ATOM   1953  H HG12 . ILE A  1 129 ? 112.550 102.529 134.815 1.00 61.32  ? 143 ILE A HG12 1 
ATOM   1954  H HG13 . ILE A  1 129 ? 113.221 103.339 133.627 1.00 60.85  ? 143 ILE A HG13 1 
ATOM   1955  H HG21 . ILE A  1 129 ? 109.910 104.113 134.687 1.00 61.19  ? 143 ILE A HG21 1 
ATOM   1956  H HG22 . ILE A  1 129 ? 109.165 103.042 133.790 1.00 61.32  ? 143 ILE A HG22 1 
ATOM   1957  H HG23 . ILE A  1 129 ? 110.053 102.566 135.017 1.00 60.74  ? 143 ILE A HG23 1 
ATOM   1958  H HD11 . ILE A  1 129 ? 113.402 104.675 135.405 1.00 61.54  ? 143 ILE A HD11 1 
ATOM   1959  H HD12 . ILE A  1 129 ? 112.217 105.298 134.550 1.00 61.92  ? 143 ILE A HD12 1 
ATOM   1960  H HD13 . ILE A  1 129 ? 111.894 104.424 135.837 1.00 61.81  ? 143 ILE A HD13 1 
ATOM   1961  N N    . HIS A  1 130 ? 110.056 102.368 130.566 1.00 54.33  ? 144 HIS A N    1 
ATOM   1962  C CA   . HIS A  1 130 ? 108.900 102.501 129.693 1.00 59.50  ? 144 HIS A CA   1 
ATOM   1963  C C    . HIS A  1 130 ? 109.104 101.963 128.290 1.00 60.83  ? 144 HIS A C    1 
ATOM   1964  O O    . HIS A  1 130 ? 108.113 101.692 127.608 1.00 66.76  ? 144 HIS A O    1 
ATOM   1965  C CB   . HIS A  1 130 ? 108.480 103.973 129.585 1.00 58.07  ? 144 HIS A CB   1 
ATOM   1966  C CG   . HIS A  1 130 ? 108.160 104.602 130.902 1.00 57.18  ? 144 HIS A CG   1 
ATOM   1967  N ND1  . HIS A  1 130 ? 108.932 105.600 131.453 1.00 56.53  ? 144 HIS A ND1  1 
ATOM   1968  C CD2  . HIS A  1 130 ? 107.163 104.366 131.785 1.00 58.94  ? 144 HIS A CD2  1 
ATOM   1969  C CE1  . HIS A  1 130 ? 108.420 105.956 132.617 1.00 60.24  ? 144 HIS A CE1  1 
ATOM   1970  N NE2  . HIS A  1 130 ? 107.347 105.222 132.841 1.00 61.14  ? 144 HIS A NE2  1 
ATOM   1971  H H    . HIS A  1 130 ? 110.761 102.765 130.274 1.00 60.51  ? 144 HIS A H    1 
ATOM   1972  H HA   . HIS A  1 130 ? 108.156 102.016 130.083 1.00 60.20  ? 144 HIS A HA   1 
ATOM   1973  H HB2  . HIS A  1 130 ? 109.205 104.477 129.184 1.00 59.65  ? 144 HIS A HB2  1 
ATOM   1974  H HB3  . HIS A  1 130 ? 107.688 104.033 129.028 1.00 59.75  ? 144 HIS A HB3  1 
ATOM   1975  H HD2  . HIS A  1 130 ? 106.480 103.742 131.693 1.00 59.36  ? 144 HIS A HD2  1 
ATOM   1976  H HE1  . HIS A  1 130 ? 108.759 106.613 133.182 1.00 59.96  ? 144 HIS A HE1  1 
ATOM   1977  H HE2  . HIS A  1 130 ? 106.842 105.273 133.536 1.00 59.82  ? 144 HIS A HE2  1 
ATOM   1978  N N    . HIS A  1 131 ? 110.340 101.799 127.839 1.00 56.74  ? 145 HIS A N    1 
ATOM   1979  C CA   . HIS A  1 131 ? 110.612 101.207 126.535 1.00 57.04  ? 145 HIS A CA   1 
ATOM   1980  C C    . HIS A  1 131 ? 110.000 102.047 125.420 1.00 58.39  ? 145 HIS A C    1 
ATOM   1981  O O    . HIS A  1 131 ? 109.339 101.533 124.516 1.00 61.93  ? 145 HIS A O    1 
ATOM   1982  C CB   . HIS A  1 131 ? 110.104 99.767  126.476 1.00 62.14  ? 145 HIS A CB   1 
ATOM   1983  C CG   . HIS A  1 131 ? 110.565 98.914  127.618 1.00 66.94  ? 145 HIS A CG   1 
ATOM   1984  N ND1  . HIS A  1 131 ? 111.542 97.954  127.483 1.00 67.58  ? 145 HIS A ND1  1 
ATOM   1985  C CD2  . HIS A  1 131 ? 110.174 98.872  128.914 1.00 66.55  ? 145 HIS A CD2  1 
ATOM   1986  C CE1  . HIS A  1 131 ? 111.738 97.361  128.647 1.00 66.24  ? 145 HIS A CE1  1 
ATOM   1987  N NE2  . HIS A  1 131 ? 110.921 97.900  129.532 1.00 65.46  ? 145 HIS A NE2  1 
ATOM   1988  H H    . HIS A  1 131 ? 111.047 102.025 128.273 1.00 62.70  ? 145 HIS A H    1 
ATOM   1989  H HA   . HIS A  1 131 ? 111.572 101.188 126.398 1.00 62.67  ? 145 HIS A HA   1 
ATOM   1990  H HB2  . HIS A  1 131 ? 109.135 99.776  126.486 1.00 63.22  ? 145 HIS A HB2  1 
ATOM   1991  H HB3  . HIS A  1 131 ? 110.420 99.358  125.656 1.00 62.83  ? 145 HIS A HB3  1 
ATOM   1992  H HD1  . HIS A  1 131 ? 111.962 97.770  126.755 1.00 63.28  ? 145 HIS A HD1  1 
ATOM   1993  H HD2  . HIS A  1 131 ? 109.524 99.406  129.311 1.00 63.13  ? 145 HIS A HD2  1 
ATOM   1994  H HE1  . HIS A  1 131 ? 112.348 96.679  128.814 1.00 63.13  ? 145 HIS A HE1  1 
ATOM   1995  N N    . LYS A  1 132 ? 110.224 103.359 125.489 1.00 56.89  ? 146 LYS A N    1 
ATOM   1996  C CA   . LYS A  1 132 ? 109.778 104.277 124.453 1.00 55.50  ? 146 LYS A CA   1 
ATOM   1997  C C    . LYS A  1 132 ? 110.909 105.075 123.823 1.00 58.19  ? 146 LYS A C    1 
ATOM   1998  O O    . LYS A  1 132 ? 110.654 105.834 122.882 1.00 60.77  ? 146 LYS A O    1 
ATOM   1999  C CB   . LYS A  1 132 ? 108.726 105.240 125.016 1.00 58.01  ? 146 LYS A CB   1 
ATOM   2000  C CG   . LYS A  1 132 ? 107.377 104.583 125.275 1.00 63.01  ? 146 LYS A CG   1 
ATOM   2001  C CD   . LYS A  1 132 ? 106.299 105.602 125.603 1.00 64.19  ? 146 LYS A CD   1 
ATOM   2002  C CE   . LYS A  1 132 ? 106.530 106.243 126.959 1.00 61.26  ? 146 LYS A CE   1 
ATOM   2003  N NZ   . LYS A  1 132 ? 105.453 107.207 127.311 1.00 61.79  ? 146 LYS A NZ   1 
ATOM   2004  H H    . LYS A  1 132 ? 110.638 103.743 126.138 1.00 60.12  ? 146 LYS A H    1 
ATOM   2005  H HA   . LYS A  1 132 ? 109.355 103.767 123.745 1.00 59.32  ? 146 LYS A HA   1 
ATOM   2006  H HB2  . LYS A  1 132 ? 109.049 105.599 125.857 1.00 59.18  ? 146 LYS A HB2  1 
ATOM   2007  H HB3  . LYS A  1 132 ? 108.588 105.961 124.382 1.00 59.70  ? 146 LYS A HB3  1 
ATOM   2008  H HG2  . LYS A  1 132 ? 107.102 104.098 124.481 1.00 60.40  ? 146 LYS A HG2  1 
ATOM   2009  H HG3  . LYS A  1 132 ? 107.458 103.976 126.027 1.00 60.26  ? 146 LYS A HG3  1 
ATOM   2010  H HD2  . LYS A  1 132 ? 106.304 106.302 124.931 1.00 60.29  ? 146 LYS A HD2  1 
ATOM   2011  H HD3  . LYS A  1 132 ? 105.436 105.159 125.620 1.00 60.32  ? 146 LYS A HD3  1 
ATOM   2012  H HE2  . LYS A  1 132 ? 106.550 105.551 127.639 1.00 59.49  ? 146 LYS A HE2  1 
ATOM   2013  H HE3  . LYS A  1 132 ? 107.372 106.723 126.946 1.00 59.69  ? 146 LYS A HE3  1 
ATOM   2014  H HZ1  . LYS A  1 132 ? 105.616 107.567 128.109 1.00 59.77  ? 146 LYS A HZ1  1 
ATOM   2015  H HZ2  . LYS A  1 132 ? 105.414 107.856 126.703 1.00 59.83  ? 146 LYS A HZ2  1 
ATOM   2016  H HZ3  . LYS A  1 132 ? 104.667 106.789 127.338 1.00 59.93  ? 146 LYS A HZ3  1 
ATOM   2017  N N    . SER A  1 133 ? 112.141 104.930 124.301 1.00 58.76  ? 147 SER A N    1 
ATOM   2018  C CA   . SER A  1 133 ? 113.294 105.599 123.717 1.00 56.42  ? 147 SER A CA   1 
ATOM   2019  C C    . SER A  1 133 ? 114.444 104.605 123.643 1.00 60.25  ? 147 SER A C    1 
ATOM   2020  O O    . SER A  1 133 ? 114.307 103.438 124.017 1.00 65.12  ? 147 SER A O    1 
ATOM   2021  C CB   . SER A  1 133 ? 113.681 106.839 124.526 1.00 59.02  ? 147 SER A CB   1 
ATOM   2022  O OG   . SER A  1 133 ? 113.993 106.497 125.864 1.00 64.16  ? 147 SER A OG   1 
ATOM   2023  H H    . SER A  1 133 ? 112.338 104.439 124.979 1.00 60.48  ? 147 SER A H    1 
ATOM   2024  H HA   . SER A  1 133 ? 113.079 105.880 122.814 1.00 59.64  ? 147 SER A HA   1 
ATOM   2025  H HB2  . SER A  1 133 ? 114.456 107.254 124.117 1.00 59.27  ? 147 SER A HB2  1 
ATOM   2026  H HB3  . SER A  1 133 ? 112.935 107.460 124.525 1.00 59.50  ? 147 SER A HB3  1 
ATOM   2027  H HG   . SER A  1 133 ? 114.665 105.993 125.881 1.00 61.13  ? 147 SER A HG   1 
ATOM   2028  N N    . SER A  1 134 ? 115.590 105.072 123.154 1.00 60.35  ? 148 SER A N    1 
ATOM   2029  C CA   . SER A  1 134 ? 116.780 104.238 123.075 1.00 59.43  ? 148 SER A CA   1 
ATOM   2030  C C    . SER A  1 134 ? 118.016 105.121 123.149 1.00 60.58  ? 148 SER A C    1 
ATOM   2031  O O    . SER A  1 134 ? 117.966 106.321 122.866 1.00 61.54  ? 148 SER A O    1 
ATOM   2032  C CB   . SER A  1 134 ? 116.789 103.401 121.793 1.00 55.62  ? 148 SER A CB   1 
ATOM   2033  O OG   . SER A  1 134 ? 116.758 104.226 120.646 1.00 59.63  ? 148 SER A OG   1 
ATOM   2034  H H    . SER A  1 134 ? 115.703 105.873 122.861 1.00 59.21  ? 148 SER A H    1 
ATOM   2035  H HA   . SER A  1 134 ? 116.796 103.633 123.832 1.00 60.13  ? 148 SER A HA   1 
ATOM   2036  H HB2  . SER A  1 134 ? 117.597 102.864 121.773 1.00 59.32  ? 148 SER A HB2  1 
ATOM   2037  H HB3  . SER A  1 134 ? 116.009 102.825 121.789 1.00 59.42  ? 148 SER A HB3  1 
ATOM   2038  H HG   . SER A  1 134 ? 116.070 104.709 120.658 1.00 59.60  ? 148 SER A HG   1 
ATOM   2039  N N    . CYS A  1 135 ? 119.135 104.511 123.537 1.00 54.45  ? 149 CYS A N    1 
ATOM   2040  C CA   . CYS A  1 135 ? 120.400 105.220 123.688 1.00 50.40  ? 149 CYS A CA   1 
ATOM   2041  C C    . CYS A  1 135 ? 121.473 104.500 122.895 1.00 52.84  ? 149 CYS A C    1 
ATOM   2042  O O    . CYS A  1 135 ? 121.816 103.359 123.208 1.00 59.53  ? 149 CYS A O    1 
ATOM   2043  C CB   . CYS A  1 135 ? 120.808 105.314 125.155 1.00 57.50  ? 149 CYS A CB   1 
ATOM   2044  S SG   . CYS A  1 135 ? 122.452 105.978 125.402 1.00 68.27  ? 149 CYS A SG   1 
ATOM   2045  H H    . CYS A  1 135 ? 119.184 103.673 123.722 1.00 57.99  ? 149 CYS A H    1 
ATOM   2046  H HA   . CYS A  1 135 ? 120.309 106.118 123.342 1.00 56.47  ? 149 CYS A HA   1 
ATOM   2047  H HB2  . CYS A  1 135 ? 120.181 105.892 125.617 1.00 57.51  ? 149 CYS A HB2  1 
ATOM   2048  H HB3  . CYS A  1 135 ? 120.784 104.425 125.544 1.00 57.78  ? 149 CYS A HB3  1 
ATOM   2049  H HG   . CYS A  1 135 ? 122.685 106.030 126.578 1.00 57.63  ? 149 CYS A HG   1 
ATOM   2050  N N    . ASP A  1 136 ? 122.005 105.157 121.875 1.00 54.07  ? 150 ASP A N    1 
ATOM   2051  C CA   . ASP A  1 136 ? 123.094 104.580 121.095 1.00 49.77  ? 150 ASP A CA   1 
ATOM   2052  C C    . ASP A  1 136 ? 124.399 104.873 121.819 1.00 58.84  ? 150 ASP A C    1 
ATOM   2053  O O    . ASP A  1 136 ? 124.829 106.029 121.894 1.00 62.20  ? 150 ASP A O    1 
ATOM   2054  C CB   . ASP A  1 136 ? 123.105 105.148 119.683 1.00 51.84  ? 150 ASP A CB   1 
ATOM   2055  C CG   . ASP A  1 136 ? 124.074 104.430 118.777 1.00 59.08  ? 150 ASP A CG   1 
ATOM   2056  O OD1  . ASP A  1 136 ? 124.595 103.372 119.184 1.00 59.36  ? 150 ASP A OD1  1 
ATOM   2057  O OD2  . ASP A  1 136 ? 124.319 104.922 117.656 1.00 62.13  ? 150 ASP A OD2  1 
ATOM   2058  H H    . ASP A  1 136 ? 121.758 105.938 121.613 1.00 55.98  ? 150 ASP A H    1 
ATOM   2059  H HA   . ASP A  1 136 ? 122.979 103.618 121.042 1.00 55.58  ? 150 ASP A HA   1 
ATOM   2060  H HB2  . ASP A  1 136 ? 122.217 105.060 119.302 1.00 55.47  ? 150 ASP A HB2  1 
ATOM   2061  H HB3  . ASP A  1 136 ? 123.361 106.083 119.718 1.00 54.97  ? 150 ASP A HB3  1 
ATOM   2062  N N    . ILE A  1 137 ? 125.030 103.832 122.354 1.00 58.44  ? 151 ILE A N    1 
ATOM   2063  C CA   . ILE A  1 137 ? 126.209 103.965 123.199 1.00 43.73  ? 151 ILE A CA   1 
ATOM   2064  C C    . ILE A  1 137 ? 127.421 103.476 122.422 1.00 46.96  ? 151 ILE A C    1 
ATOM   2065  O O    . ILE A  1 137 ? 127.416 102.362 121.882 1.00 50.04  ? 151 ILE A O    1 
ATOM   2066  C CB   . ILE A  1 137 ? 126.040 103.195 124.518 1.00 37.68  ? 151 ILE A CB   1 
ATOM   2067  C CG1  . ILE A  1 137 ? 127.236 103.417 125.431 1.00 46.85  ? 151 ILE A CG1  1 
ATOM   2068  C CG2  . ILE A  1 137 ? 125.865 101.717 124.260 1.00 54.37  ? 151 ILE A CG2  1 
ATOM   2069  C CD1  . ILE A  1 137 ? 127.407 104.842 125.872 1.00 54.64  ? 151 ILE A CD1  1 
ATOM   2070  H H    . ILE A  1 137 ? 124.786 103.017 122.231 1.00 53.75  ? 151 ILE A H    1 
ATOM   2071  H HA   . ILE A  1 137 ? 126.344 104.901 123.409 1.00 50.86  ? 151 ILE A HA   1 
ATOM   2072  H HB   . ILE A  1 137 ? 125.245 103.525 124.965 1.00 50.35  ? 151 ILE A HB   1 
ATOM   2073  H HG12 . ILE A  1 137 ? 127.121 102.876 126.228 1.00 51.49  ? 151 ILE A HG12 1 
ATOM   2074  H HG13 . ILE A  1 137 ? 128.045 103.149 124.970 1.00 51.25  ? 151 ILE A HG13 1 
ATOM   2075  H HG21 . ILE A  1 137 ? 125.640 101.283 125.097 1.00 53.42  ? 151 ILE A HG21 1 
ATOM   2076  H HG22 . ILE A  1 137 ? 125.151 101.582 123.618 1.00 52.98  ? 151 ILE A HG22 1 
ATOM   2077  H HG23 . ILE A  1 137 ? 126.694 101.350 123.917 1.00 53.28  ? 151 ILE A HG23 1 
ATOM   2078  H HD11 . ILE A  1 137 ? 128.046 104.870 126.600 1.00 51.55  ? 151 ILE A HD11 1 
ATOM   2079  H HD12 . ILE A  1 137 ? 127.733 105.369 125.126 1.00 51.43  ? 151 ILE A HD12 1 
ATOM   2080  H HD13 . ILE A  1 137 ? 126.550 105.185 126.171 1.00 51.48  ? 151 ILE A HD13 1 
ATOM   2081  N N    . THR A  1 138 ? 128.446 104.323 122.351 1.00 45.91  ? 152 THR A N    1 
ATOM   2082  C CA   . THR A  1 138 ? 129.706 103.994 121.701 1.00 39.38  ? 152 THR A CA   1 
ATOM   2083  C C    . THR A  1 138 ? 130.847 104.280 122.663 1.00 45.06  ? 152 THR A C    1 
ATOM   2084  O O    . THR A  1 138 ? 130.870 105.331 123.305 1.00 52.14  ? 152 THR A O    1 
ATOM   2085  C CB   . THR A  1 138 ? 129.892 104.794 120.414 1.00 48.40  ? 152 THR A CB   1 
ATOM   2086  O OG1  . THR A  1 138 ? 128.860 104.454 119.481 1.00 55.95  ? 152 THR A OG1  1 
ATOM   2087  C CG2  . THR A  1 138 ? 131.239 104.500 119.791 1.00 49.34  ? 152 THR A CG2  1 
ATOM   2088  H H    . THR A  1 138 ? 128.433 105.116 122.684 1.00 48.62  ? 152 THR A H    1 
ATOM   2089  H HA   . THR A  1 138 ? 129.721 103.050 121.480 1.00 48.51  ? 152 THR A HA   1 
ATOM   2090  H HB   . THR A  1 138 ? 129.847 105.742 120.613 1.00 47.86  ? 152 THR A HB   1 
ATOM   2091  H HG1  . THR A  1 138 ? 128.946 104.909 118.780 1.00 49.74  ? 152 THR A HG1  1 
ATOM   2092  H HG21 . THR A  1 138 ? 131.249 104.805 118.870 1.00 48.14  ? 152 THR A HG21 1 
ATOM   2093  H HG22 . THR A  1 138 ? 131.941 104.957 120.280 1.00 48.18  ? 152 THR A HG22 1 
ATOM   2094  H HG23 . THR A  1 138 ? 131.411 103.545 119.807 1.00 48.87  ? 152 THR A HG23 1 
ATOM   2095  N N    . ILE A  1 139 ? 131.776 103.337 122.774 1.00 47.01  ? 153 ILE A N    1 
ATOM   2096  C CA   . ILE A  1 139 ? 132.902 103.435 123.692 1.00 36.57  ? 153 ILE A CA   1 
ATOM   2097  C C    . ILE A  1 139 ? 134.173 103.169 122.907 1.00 40.25  ? 153 ILE A C    1 
ATOM   2098  O O    . ILE A  1 139 ? 134.353 102.064 122.374 1.00 51.58  ? 153 ILE A O    1 
ATOM   2099  C CB   . ILE A  1 139 ? 132.766 102.457 124.867 1.00 36.35  ? 153 ILE A CB   1 
ATOM   2100  C CG1  . ILE A  1 139 ? 131.624 102.910 125.769 1.00 41.52  ? 153 ILE A CG1  1 
ATOM   2101  C CG2  . ILE A  1 139 ? 134.059 102.375 125.643 1.00 46.12  ? 153 ILE A CG2  1 
ATOM   2102  C CD1  . ILE A  1 139 ? 131.194 101.899 126.774 1.00 44.94  ? 153 ILE A CD1  1 
ATOM   2103  H H    . ILE A  1 139 ? 131.775 102.610 122.314 1.00 47.86  ? 153 ILE A H    1 
ATOM   2104  H HA   . ILE A  1 139 ? 132.949 104.335 124.051 1.00 45.19  ? 153 ILE A HA   1 
ATOM   2105  H HB   . ILE A  1 139 ? 132.559 101.576 124.517 1.00 45.77  ? 153 ILE A HB   1 
ATOM   2106  H HG12 . ILE A  1 139 ? 131.904 103.704 126.250 1.00 45.46  ? 153 ILE A HG12 1 
ATOM   2107  H HG13 . ILE A  1 139 ? 130.855 103.117 125.215 1.00 46.49  ? 153 ILE A HG13 1 
ATOM   2108  H HG21 . ILE A  1 139 ? 133.882 102.002 126.520 1.00 46.89  ? 153 ILE A HG21 1 
ATOM   2109  H HG22 . ILE A  1 139 ? 134.682 101.804 125.166 1.00 46.67  ? 153 ILE A HG22 1 
ATOM   2110  H HG23 . ILE A  1 139 ? 134.430 103.267 125.735 1.00 46.28  ? 153 ILE A HG23 1 
ATOM   2111  H HD11 . ILE A  1 139 ? 130.342 102.174 127.149 1.00 46.33  ? 153 ILE A HD11 1 
ATOM   2112  H HD12 . ILE A  1 139 ? 131.099 101.039 126.336 1.00 46.85  ? 153 ILE A HD12 1 
ATOM   2113  H HD13 . ILE A  1 139 ? 131.861 101.843 127.475 1.00 46.25  ? 153 ILE A HD13 1 
ATOM   2114  N N    . ASN A  1 140 ? 135.039 104.187 122.828 1.00 34.25  ? 154 ASN A N    1 
ATOM   2115  C CA   . ASN A  1 140 ? 136.340 104.128 122.161 1.00 27.54  ? 154 ASN A CA   1 
ATOM   2116  C C    . ASN A  1 140 ? 137.414 104.089 123.243 1.00 39.19  ? 154 ASN A C    1 
ATOM   2117  O O    . ASN A  1 140 ? 137.854 105.124 123.753 1.00 46.15  ? 154 ASN A O    1 
ATOM   2118  C CB   . ASN A  1 140 ? 136.540 105.323 121.240 1.00 35.14  ? 154 ASN A CB   1 
ATOM   2119  C CG   . ASN A  1 140 ? 135.954 105.111 119.875 1.00 41.80  ? 154 ASN A CG   1 
ATOM   2120  O OD1  . ASN A  1 140 ? 134.945 104.430 119.723 1.00 50.37  ? 154 ASN A OD1  1 
ATOM   2121  N ND2  . ASN A  1 140 ? 136.582 105.696 118.866 1.00 40.13  ? 154 ASN A ND2  1 
ATOM   2122  H H    . ASN A  1 140 ? 134.881 104.960 123.171 1.00 41.45  ? 154 ASN A H    1 
ATOM   2123  H HA   . ASN A  1 140 ? 136.401 103.316 121.634 1.00 39.93  ? 154 ASN A HA   1 
ATOM   2124  H HB2  . ASN A  1 140 ? 136.112 106.100 121.633 1.00 40.98  ? 154 ASN A HB2  1 
ATOM   2125  H HB3  . ASN A  1 140 ? 137.491 105.485 121.135 1.00 40.80  ? 154 ASN A HB3  1 
ATOM   2126  H HD21 . ASN A  1 140 ? 136.284 105.604 118.064 1.00 40.63  ? 154 ASN A HD21 1 
ATOM   2127  H HD22 . ASN A  1 140 ? 137.287 106.166 119.012 1.00 40.77  ? 154 ASN A HD22 1 
ATOM   2128  N N    . GLY A  1 141 ? 137.835 102.885 123.589 1.00 32.99  ? 155 GLY A N    1 
ATOM   2129  C CA   . GLY A  1 141 ? 138.851 102.649 124.584 1.00 32.00  ? 155 GLY A CA   1 
ATOM   2130  C C    . GLY A  1 141 ? 138.554 101.378 125.341 1.00 36.19  ? 155 GLY A C    1 
ATOM   2131  O O    . GLY A  1 141 ? 137.682 100.601 124.964 1.00 47.05  ? 155 GLY A O    1 
ATOM   2132  H H    . GLY A  1 141 ? 137.529 102.159 123.242 1.00 40.39  ? 155 GLY A H    1 
ATOM   2133  H HA2  . GLY A  1 141 ? 139.718 102.565 124.157 1.00 40.37  ? 155 GLY A HA2  1 
ATOM   2134  H HA3  . GLY A  1 141 ? 138.880 103.389 125.210 1.00 40.10  ? 155 GLY A HA3  1 
ATOM   2135  N N    . SER A  1 142 ? 139.293 101.159 126.421 1.00 33.46  ? 156 SER A N    1 
ATOM   2136  C CA   . SER A  1 142 ? 139.053 100.031 127.314 1.00 34.61  ? 156 SER A CA   1 
ATOM   2137  C C    . SER A  1 142 ? 139.157 100.500 128.756 1.00 38.52  ? 156 SER A C    1 
ATOM   2138  O O    . SER A  1 142 ? 139.781 99.863  129.604 1.00 52.17  ? 156 SER A O    1 
ATOM   2139  C CB   . SER A  1 142 ? 140.022 98.888  127.039 1.00 42.45  ? 156 SER A CB   1 
ATOM   2140  O OG   . SER A  1 142 ? 141.359 99.288  127.266 1.00 49.50  ? 156 SER A OG   1 
ATOM   2141  H H    . SER A  1 142 ? 139.952 101.657 126.663 1.00 42.23  ? 156 SER A H    1 
ATOM   2142  H HA   . SER A  1 142 ? 138.152 99.700  127.172 1.00 42.26  ? 156 SER A HA   1 
ATOM   2143  H HB2  . SER A  1 142 ? 139.812 98.148  127.631 1.00 42.63  ? 156 SER A HB2  1 
ATOM   2144  H HB3  . SER A  1 142 ? 139.929 98.609  126.115 1.00 43.07  ? 156 SER A HB3  1 
ATOM   2145  H HG   . SER A  1 142 ? 141.558 99.924  126.755 1.00 43.89  ? 156 SER A HG   1 
ATOM   2146  N N    . CYS A  1 143 ? 138.535 101.639 129.039 1.00 38.45  ? 157 CYS A N    1 
ATOM   2147  C CA   . CYS A  1 143 ? 138.602 102.288 130.338 1.00 32.99  ? 157 CYS A CA   1 
ATOM   2148  C C    . CYS A  1 143 ? 137.278 102.300 131.064 1.00 48.12  ? 157 CYS A C    1 
ATOM   2149  O O    . CYS A  1 143 ? 137.260 102.293 132.295 1.00 57.70  ? 157 CYS A O    1 
ATOM   2150  C CB   . CYS A  1 143 ? 139.080 103.725 130.158 1.00 34.08  ? 157 CYS A CB   1 
ATOM   2151  S SG   . CYS A  1 143 ? 139.763 103.884 128.527 1.00 74.44  ? 157 CYS A SG   1 
ATOM   2152  H H    . CYS A  1 143 ? 138.054 102.069 128.471 1.00 46.31  ? 157 CYS A H    1 
ATOM   2153  H HA   . CYS A  1 143 ? 139.247 101.826 130.894 1.00 45.16  ? 157 CYS A HA   1 
ATOM   2154  H HB2  . CYS A  1 143 ? 138.331 104.335 130.248 1.00 44.92  ? 157 CYS A HB2  1 
ATOM   2155  H HB3  . CYS A  1 143 ? 139.771 103.927 130.807 1.00 44.42  ? 157 CYS A HB3  1 
ATOM   2156  N N    . VAL A  1 144 ? 136.175 102.301 130.331 1.00 48.71  ? 158 VAL A N    1 
ATOM   2157  C CA   . VAL A  1 144 ? 134.852 102.339 130.929 1.00 40.81  ? 158 VAL A CA   1 
ATOM   2158  C C    . VAL A  1 144 ? 134.482 100.930 131.362 1.00 45.02  ? 158 VAL A C    1 
ATOM   2159  O O    . VAL A  1 144 ? 134.465 100.004 130.546 1.00 51.52  ? 158 VAL A O    1 
ATOM   2160  C CB   . VAL A  1 144 ? 133.826 102.907 129.944 1.00 46.56  ? 158 VAL A CB   1 
ATOM   2161  C CG1  . VAL A  1 144 ? 132.444 102.890 130.554 1.00 52.97  ? 158 VAL A CG1  1 
ATOM   2162  C CG2  . VAL A  1 144 ? 134.210 104.305 129.549 1.00 45.38  ? 158 VAL A CG2  1 
ATOM   2163  H H    . VAL A  1 144 ? 136.167 102.283 129.471 1.00 48.13  ? 158 VAL A H    1 
ATOM   2164  H HA   . VAL A  1 144 ? 134.870 102.906 131.716 1.00 46.73  ? 158 VAL A HA   1 
ATOM   2165  H HB   . VAL A  1 144 ? 133.812 102.358 129.145 1.00 47.64  ? 158 VAL A HB   1 
ATOM   2166  H HG11 . VAL A  1 144 ? 131.853 103.415 129.993 1.00 48.60  ? 158 VAL A HG11 1 
ATOM   2167  H HG12 . VAL A  1 144 ? 132.127 101.974 130.600 1.00 47.84  ? 158 VAL A HG12 1 
ATOM   2168  H HG13 . VAL A  1 144 ? 132.486 103.273 131.444 1.00 48.28  ? 158 VAL A HG13 1 
ATOM   2169  H HG21 . VAL A  1 144 ? 133.518 104.674 128.978 1.00 47.28  ? 158 VAL A HG21 1 
ATOM   2170  H HG22 . VAL A  1 144 ? 134.303 104.846 130.349 1.00 46.88  ? 158 VAL A HG22 1 
ATOM   2171  H HG23 . VAL A  1 144 ? 135.053 104.277 129.070 1.00 47.29  ? 158 VAL A HG23 1 
ATOM   2172  N N    . THR A  1 145 ? 134.200 100.764 132.650 1.00 50.33  ? 159 THR A N    1 
ATOM   2173  C CA   . THR A  1 145 ? 133.677 99.516  133.178 1.00 48.73  ? 159 THR A CA   1 
ATOM   2174  C C    . THR A  1 145 ? 132.162 99.511  133.283 1.00 57.34  ? 159 THR A C    1 
ATOM   2175  O O    . THR A  1 145 ? 131.544 98.460  133.101 1.00 64.77  ? 159 THR A O    1 
ATOM   2176  C CB   . THR A  1 145 ? 134.272 99.240  134.558 1.00 47.46  ? 159 THR A CB   1 
ATOM   2177  O OG1  . THR A  1 145 ? 134.048 100.366 135.409 1.00 56.30  ? 159 THR A OG1  1 
ATOM   2178  C CG2  . THR A  1 145 ? 135.753 98.994  134.453 1.00 50.51  ? 159 THR A CG2  1 
ATOM   2179  H H    . THR A  1 145 ? 134.305 101.374 133.247 1.00 52.12  ? 159 THR A H    1 
ATOM   2180  H HA   . THR A  1 145 ? 133.937 98.789  132.590 1.00 52.99  ? 159 THR A HA   1 
ATOM   2181  H HB   . THR A  1 145 ? 133.855 98.453  134.943 1.00 52.85  ? 159 THR A HB   1 
ATOM   2182  H HG1  . THR A  1 145 ? 134.346 100.208 136.178 1.00 53.67  ? 159 THR A HG1  1 
ATOM   2183  H HG21 . THR A  1 145 ? 136.117 98.794  135.330 1.00 52.79  ? 159 THR A HG21 1 
ATOM   2184  H HG22 . THR A  1 145 ? 135.925 98.244  133.862 1.00 53.27  ? 159 THR A HG22 1 
ATOM   2185  H HG23 . THR A  1 145 ? 136.196 99.782  134.101 1.00 51.74  ? 159 THR A HG23 1 
ATOM   2186  N N    . CYS A  1 146 ? 131.551 100.659 133.567 1.00 58.38  ? 160 CYS A N    1 
ATOM   2187  C CA   . CYS A  1 146 ? 130.105 100.765 133.649 1.00 53.71  ? 160 CYS A CA   1 
ATOM   2188  C C    . CYS A  1 146 ? 129.677 102.151 133.198 1.00 53.75  ? 160 CYS A C    1 
ATOM   2189  O O    . CYS A  1 146 ? 130.437 103.114 133.299 1.00 57.67  ? 160 CYS A O    1 
ATOM   2190  C CB   . CYS A  1 146 ? 129.605 100.485 135.068 1.00 58.28  ? 160 CYS A CB   1 
ATOM   2191  S SG   . CYS A  1 146 ? 130.018 101.728 136.307 1.00 83.15  ? 160 CYS A SG   1 
ATOM   2192  H H    . CYS A  1 146 ? 131.962 101.399 133.718 1.00 59.27  ? 160 CYS A H    1 
ATOM   2193  H HA   . CYS A  1 146 ? 129.701 100.115 133.051 1.00 60.26  ? 160 CYS A HA   1 
ATOM   2194  H HB2  . CYS A  1 146 ? 128.638 100.413 135.043 1.00 60.62  ? 160 CYS A HB2  1 
ATOM   2195  H HB3  . CYS A  1 146 ? 129.982 99.642  135.365 1.00 60.08  ? 160 CYS A HB3  1 
ATOM   2196  N N    . VAL A  1 147 ? 128.451 102.233 132.689 1.00 53.03  ? 161 VAL A N    1 
ATOM   2197  C CA   . VAL A  1 147 ? 127.818 103.494 132.322 1.00 43.69  ? 161 VAL A CA   1 
ATOM   2198  C C    . VAL A  1 147 ? 126.366 103.446 132.767 1.00 49.74  ? 161 VAL A C    1 
ATOM   2199  O O    . VAL A  1 147 ? 125.697 102.416 132.631 1.00 53.57  ? 161 VAL A O    1 
ATOM   2200  C CB   . VAL A  1 147 ? 127.910 103.775 130.810 1.00 40.24  ? 161 VAL A CB   1 
ATOM   2201  C CG1  . VAL A  1 147 ? 126.877 104.783 130.395 1.00 49.32  ? 161 VAL A CG1  1 
ATOM   2202  C CG2  . VAL A  1 147 ? 129.276 104.289 130.461 1.00 51.13  ? 161 VAL A CG2  1 
ATOM   2203  H H    . VAL A  1 147 ? 127.951 101.549 132.544 1.00 52.20  ? 161 VAL A H    1 
ATOM   2204  H HA   . VAL A  1 147 ? 128.254 104.222 132.792 1.00 50.33  ? 161 VAL A HA   1 
ATOM   2205  H HB   . VAL A  1 147 ? 127.755 102.954 130.318 1.00 49.29  ? 161 VAL A HB   1 
ATOM   2206  H HG11 . VAL A  1 147 ? 127.132 105.155 129.537 1.00 50.27  ? 161 VAL A HG11 1 
ATOM   2207  H HG12 . VAL A  1 147 ? 126.015 104.344 130.317 1.00 50.93  ? 161 VAL A HG12 1 
ATOM   2208  H HG13 . VAL A  1 147 ? 126.835 105.489 131.058 1.00 50.35  ? 161 VAL A HG13 1 
ATOM   2209  H HG21 . VAL A  1 147 ? 129.446 104.117 129.521 1.00 50.76  ? 161 VAL A HG21 1 
ATOM   2210  H HG22 . VAL A  1 147 ? 129.310 105.243 130.634 1.00 50.14  ? 161 VAL A HG22 1 
ATOM   2211  H HG23 . VAL A  1 147 ? 129.931 103.829 131.006 1.00 51.24  ? 161 VAL A HG23 1 
ATOM   2212  N N    . ASN A  1 148 ? 125.879 104.569 133.288 1.00 49.61  ? 162 ASN A N    1 
ATOM   2213  C CA   . ASN A  1 148 ? 124.499 104.700 133.737 1.00 43.83  ? 162 ASN A CA   1 
ATOM   2214  C C    . ASN A  1 148 ? 124.008 106.097 133.398 1.00 48.26  ? 162 ASN A C    1 
ATOM   2215  O O    . ASN A  1 148 ? 124.611 107.084 133.827 1.00 55.93  ? 162 ASN A O    1 
ATOM   2216  C CB   . ASN A  1 148 ? 124.391 104.443 135.235 1.00 45.62  ? 162 ASN A CB   1 
ATOM   2217  C CG   . ASN A  1 148 ? 122.981 104.500 135.728 1.00 53.14  ? 162 ASN A CG   1 
ATOM   2218  O OD1  . ASN A  1 148 ? 122.235 103.532 135.615 1.00 56.01  ? 162 ASN A OD1  1 
ATOM   2219  N ND2  . ASN A  1 148 ? 122.597 105.636 136.291 1.00 56.12  ? 162 ASN A ND2  1 
ATOM   2220  H H    . ASN A  1 148 ? 126.341 105.286 133.394 1.00 51.72  ? 162 ASN A H    1 
ATOM   2221  H HA   . ASN A  1 148 ? 123.942 104.056 133.272 1.00 51.37  ? 162 ASN A HA   1 
ATOM   2222  H HB2  . ASN A  1 148 ? 124.741 103.559 135.429 1.00 51.25  ? 162 ASN A HB2  1 
ATOM   2223  H HB3  . ASN A  1 148 ? 124.904 105.115 135.709 1.00 51.21  ? 162 ASN A HB3  1 
ATOM   2224  H HD21 . ASN A  1 148 ? 121.796 105.717 136.591 1.00 52.67  ? 162 ASN A HD21 1 
ATOM   2225  H HD22 . ASN A  1 148 ? 123.149 106.293 136.353 1.00 52.18  ? 162 ASN A HD22 1 
ATOM   2226  N N    . LEU A  1 149 ? 122.923 106.183 132.633 1.00 47.51  ? 163 LEU A N    1 
ATOM   2227  C CA   . LEU A  1 149 ? 122.313 107.449 132.248 1.00 46.58  ? 163 LEU A CA   1 
ATOM   2228  C C    . LEU A  1 149 ? 120.917 107.522 132.844 1.00 52.57  ? 163 LEU A C    1 
ATOM   2229  O O    . LEU A  1 149 ? 120.111 106.607 132.655 1.00 56.83  ? 163 LEU A O    1 
ATOM   2230  C CB   . LEU A  1 149 ? 122.244 107.590 130.727 1.00 48.21  ? 163 LEU A CB   1 
ATOM   2231  C CG   . LEU A  1 149 ? 121.826 108.944 130.157 1.00 46.64  ? 163 LEU A CG   1 
ATOM   2232  C CD1  . LEU A  1 149 ? 122.938 109.955 130.257 1.00 49.58  ? 163 LEU A CD1  1 
ATOM   2233  C CD2  . LEU A  1 149 ? 121.380 108.802 128.726 1.00 48.17  ? 163 LEU A CD2  1 
ATOM   2234  H H    . LEU A  1 149 ? 122.512 105.499 132.314 1.00 50.22  ? 163 LEU A H    1 
ATOM   2235  H HA   . LEU A  1 149 ? 122.836 108.185 132.602 1.00 49.76  ? 163 LEU A HA   1 
ATOM   2236  H HB2  . LEU A  1 149 ? 123.123 107.391 130.369 1.00 50.16  ? 163 LEU A HB2  1 
ATOM   2237  H HB3  . LEU A  1 149 ? 121.611 106.935 130.394 1.00 49.54  ? 163 LEU A HB3  1 
ATOM   2238  H HG   . LEU A  1 149 ? 121.074 109.280 130.669 1.00 49.56  ? 163 LEU A HG   1 
ATOM   2239  H HD11 . LEU A  1 149 ? 122.571 110.841 130.110 1.00 49.39  ? 163 LEU A HD11 1 
ATOM   2240  H HD12 . LEU A  1 149 ? 123.333 109.904 131.141 1.00 49.93  ? 163 LEU A HD12 1 
ATOM   2241  H HD13 . LEU A  1 149 ? 123.606 109.758 129.583 1.00 49.18  ? 163 LEU A HD13 1 
ATOM   2242  H HD21 . LEU A  1 149 ? 121.101 109.670 128.395 1.00 49.64  ? 163 LEU A HD21 1 
ATOM   2243  H HD22 . LEU A  1 149 ? 122.120 108.467 128.195 1.00 49.04  ? 163 LEU A HD22 1 
ATOM   2244  H HD23 . LEU A  1 149 ? 120.638 108.179 128.688 1.00 50.00  ? 163 LEU A HD23 1 
ATOM   2245  N N    . GLU A  1 150 ? 120.636 108.599 133.567 1.00 54.84  ? 164 GLU A N    1 
ATOM   2246  C CA   . GLU A  1 150 ? 119.327 108.834 134.163 1.00 46.13  ? 164 GLU A CA   1 
ATOM   2247  C C    . GLU A  1 150 ? 118.783 110.130 133.585 1.00 45.01  ? 164 GLU A C    1 
ATOM   2248  O O    . GLU A  1 150 ? 119.288 111.212 133.898 1.00 55.03  ? 164 GLU A O    1 
ATOM   2249  C CB   . GLU A  1 150 ? 119.419 108.900 135.683 1.00 51.31  ? 164 GLU A CB   1 
ATOM   2250  C CG   . GLU A  1 150 ? 118.084 108.912 136.390 1.00 54.83  ? 164 GLU A CG   1 
ATOM   2251  C CD   . GLU A  1 150 ? 117.313 107.617 136.216 1.00 62.78  ? 164 GLU A CD   1 
ATOM   2252  O OE1  . GLU A  1 150 ? 117.891 106.645 135.687 1.00 66.09  ? 164 GLU A OE1  1 
ATOM   2253  O OE2  . GLU A  1 150 ? 116.128 107.573 136.610 1.00 60.86  ? 164 GLU A OE2  1 
ATOM   2254  H H    . GLU A  1 150 ? 121.203 109.225 133.731 1.00 53.89  ? 164 GLU A H    1 
ATOM   2255  H HA   . GLU A  1 150 ? 118.725 108.114 133.920 1.00 53.76  ? 164 GLU A HA   1 
ATOM   2256  H HB2  . GLU A  1 150 ? 119.913 108.126 135.999 1.00 53.72  ? 164 GLU A HB2  1 
ATOM   2257  H HB3  . GLU A  1 150 ? 119.889 109.711 135.930 1.00 54.39  ? 164 GLU A HB3  1 
ATOM   2258  H HG2  . GLU A  1 150 ? 118.233 109.045 137.339 1.00 54.39  ? 164 GLU A HG2  1 
ATOM   2259  H HG3  . GLU A  1 150 ? 117.543 109.634 136.034 1.00 54.49  ? 164 GLU A HG3  1 
ATOM   2260  N N    . THR A  1 151 ? 117.764 110.024 132.742 1.00 46.76  ? 165 THR A N    1 
ATOM   2261  C CA   . THR A  1 151 ? 117.136 111.182 132.119 1.00 45.79  ? 165 THR A CA   1 
ATOM   2262  C C    . THR A  1 151 ? 115.908 111.589 132.917 1.00 53.12  ? 165 THR A C    1 
ATOM   2263  O O    . THR A  1 151 ? 115.077 110.743 133.267 1.00 54.95  ? 165 THR A O    1 
ATOM   2264  C CB   . THR A  1 151 ? 116.733 110.901 130.675 1.00 44.11  ? 165 THR A CB   1 
ATOM   2265  O OG1  . THR A  1 151 ? 116.173 109.589 130.579 1.00 51.66  ? 165 THR A OG1  1 
ATOM   2266  C CG2  . THR A  1 151 ? 117.926 111.013 129.761 1.00 49.54  ? 165 THR A CG2  1 
ATOM   2267  H H    . THR A  1 151 ? 117.409 109.275 132.511 1.00 50.55  ? 165 THR A H    1 
ATOM   2268  H HA   . THR A  1 151 ? 117.759 111.924 132.121 1.00 49.54  ? 165 THR A HA   1 
ATOM   2269  H HB   . THR A  1 151 ? 116.072 111.553 130.394 1.00 49.41  ? 165 THR A HB   1 
ATOM   2270  H HG1  . THR A  1 151 ? 115.958 109.427 129.783 1.00 50.58  ? 165 THR A HG1  1 
ATOM   2271  H HG21 . THR A  1 151 ? 117.665 110.805 128.850 1.00 50.12  ? 165 THR A HG21 1 
ATOM   2272  H HG22 . THR A  1 151 ? 118.282 111.915 129.788 1.00 49.08  ? 165 THR A HG22 1 
ATOM   2273  H HG23 . THR A  1 151 ? 118.617 110.392 130.040 1.00 50.21  ? 165 THR A HG23 1 
ATOM   2274  N N    . ASP A  1 152 ? 115.793 112.887 133.185 1.00 53.54  ? 166 ASP A N    1 
ATOM   2275  C CA   . ASP A  1 152 ? 114.718 113.428 133.998 1.00 47.19  ? 166 ASP A CA   1 
ATOM   2276  C C    . ASP A  1 152 ? 114.702 112.718 135.342 1.00 46.76  ? 166 ASP A C    1 
ATOM   2277  O O    . ASP A  1 152 ? 113.710 112.068 135.690 1.00 57.73  ? 166 ASP A O    1 
ATOM   2278  C CB   . ASP A  1 152 ? 113.376 113.280 133.286 1.00 51.96  ? 166 ASP A CB   1 
ATOM   2279  C CG   . ASP A  1 152 ? 113.300 114.097 132.016 1.00 56.02  ? 166 ASP A CG   1 
ATOM   2280  O OD1  . ASP A  1 152 ? 113.982 115.137 131.938 1.00 57.94  ? 166 ASP A OD1  1 
ATOM   2281  O OD2  . ASP A  1 152 ? 112.559 113.700 131.096 1.00 56.25  ? 166 ASP A OD2  1 
ATOM   2282  H H    . ASP A  1 152 ? 116.341 113.485 132.898 1.00 52.05  ? 166 ASP A H    1 
ATOM   2283  H HA   . ASP A  1 152 ? 114.879 114.372 134.155 1.00 51.28  ? 166 ASP A HA   1 
ATOM   2284  H HB2  . ASP A  1 152 ? 113.240 112.349 133.053 1.00 52.08  ? 166 ASP A HB2  1 
ATOM   2285  H HB3  . ASP A  1 152 ? 112.670 113.581 133.879 1.00 52.32  ? 166 ASP A HB3  1 
ATOM   2286  N N    . PRO A  1 153 ? 115.775 112.805 136.117 1.00 34.52  ? 167 PRO A N    1 
ATOM   2287  C CA   . PRO A  1 153 ? 115.794 112.126 137.410 1.00 47.69  ? 167 PRO A CA   1 
ATOM   2288  C C    . PRO A  1 153 ? 114.787 112.722 138.375 1.00 53.78  ? 167 PRO A C    1 
ATOM   2289  O O    . PRO A  1 153 ? 114.478 113.914 138.338 1.00 52.76  ? 167 PRO A O    1 
ATOM   2290  C CB   . PRO A  1 153 ? 117.229 112.339 137.898 1.00 47.93  ? 167 PRO A CB   1 
ATOM   2291  C CG   . PRO A  1 153 ? 117.700 113.515 137.177 1.00 40.39  ? 167 PRO A CG   1 
ATOM   2292  C CD   . PRO A  1 153 ? 117.044 113.495 135.854 1.00 41.75  ? 167 PRO A CD   1 
ATOM   2293  H HA   . PRO A  1 153 ? 115.623 111.178 137.302 1.00 48.34  ? 167 PRO A HA   1 
ATOM   2294  H HB2  . PRO A  1 153 ? 117.228 112.502 138.854 1.00 48.34  ? 167 PRO A HB2  1 
ATOM   2295  H HB3  . PRO A  1 153 ? 117.769 111.563 137.681 1.00 48.02  ? 167 PRO A HB3  1 
ATOM   2296  H HG2  . PRO A  1 153 ? 117.444 114.311 137.667 1.00 47.35  ? 167 PRO A HG2  1 
ATOM   2297  H HG3  . PRO A  1 153 ? 118.664 113.471 137.080 1.00 46.51  ? 167 PRO A HG3  1 
ATOM   2298  H HD2  . PRO A  1 153 ? 116.878 114.400 135.547 1.00 48.04  ? 167 PRO A HD2  1 
ATOM   2299  H HD3  . PRO A  1 153 ? 117.578 112.995 135.217 1.00 47.91  ? 167 PRO A HD3  1 
ATOM   2300  N N    . THR A  1 154 ? 114.273 111.864 139.249 1.00 59.05  ? 168 THR A N    1 
ATOM   2301  C CA   . THR A  1 154 ? 113.345 112.266 140.292 1.00 53.69  ? 168 THR A CA   1 
ATOM   2302  C C    . THR A  1 154 ? 114.023 112.307 141.654 1.00 57.39  ? 168 THR A C    1 
ATOM   2303  O O    . THR A  1 154 ? 114.036 113.350 142.312 1.00 59.84  ? 168 THR A O    1 
ATOM   2304  C CB   . THR A  1 154 ? 112.154 111.303 140.322 1.00 57.71  ? 168 THR A CB   1 
ATOM   2305  O OG1  . THR A  1 154 ? 111.648 111.126 138.996 1.00 58.91  ? 168 THR A OG1  1 
ATOM   2306  C CG2  . THR A  1 154 ? 111.050 111.843 141.216 1.00 60.02  ? 168 THR A CG2  1 
ATOM   2307  H H    . THR A  1 154 ? 114.453 111.023 139.256 1.00 57.20  ? 168 THR A H    1 
ATOM   2308  H HA   . THR A  1 154 ? 113.009 113.155 140.096 1.00 56.23  ? 168 THR A HA   1 
ATOM   2309  H HB   . THR A  1 154 ? 112.442 110.447 140.674 1.00 57.51  ? 168 THR A HB   1 
ATOM   2310  H HG1  . THR A  1 154 ? 110.967 110.634 139.011 1.00 57.83  ? 168 THR A HG1  1 
ATOM   2311  H HG21 . THR A  1 154 ? 110.257 111.290 141.132 1.00 57.97  ? 168 THR A HG21 1 
ATOM   2312  H HG22 . THR A  1 154 ? 111.340 111.840 142.141 1.00 58.21  ? 168 THR A HG22 1 
ATOM   2313  H HG23 . THR A  1 154 ? 110.828 112.751 140.957 1.00 57.45  ? 168 THR A HG23 1 
ATOM   2314  N N    . LYS A  1 155 ? 114.605 111.189 142.088 1.00 64.40  ? 169 LYS A N    1 
ATOM   2315  C CA   . LYS A  1 155 ? 115.175 111.122 143.428 1.00 65.94  ? 169 LYS A CA   1 
ATOM   2316  C C    . LYS A  1 155 ? 116.348 112.078 143.580 1.00 67.23  ? 169 LYS A C    1 
ATOM   2317  O O    . LYS A  1 155 ? 116.521 112.696 144.637 1.00 67.98  ? 169 LYS A O    1 
ATOM   2318  C CB   . LYS A  1 155 ? 115.608 109.688 143.736 1.00 68.18  ? 169 LYS A CB   1 
ATOM   2319  C CG   . LYS A  1 155 ? 116.106 109.471 145.158 1.00 65.79  ? 169 LYS A CG   1 
ATOM   2320  C CD   . LYS A  1 155 ? 115.001 109.686 146.181 1.00 69.13  ? 169 LYS A CD   1 
ATOM   2321  C CE   . LYS A  1 155 ? 115.474 109.352 147.586 1.00 68.62  ? 169 LYS A CE   1 
ATOM   2322  N NZ   . LYS A  1 155 ? 114.402 109.550 148.600 1.00 66.92  ? 169 LYS A NZ   1 
ATOM   2323  H H    . LYS A  1 155 ? 114.680 110.465 141.630 1.00 64.59  ? 169 LYS A H    1 
ATOM   2324  H HA   . LYS A  1 155 ? 114.495 111.378 144.071 1.00 64.69  ? 169 LYS A HA   1 
ATOM   2325  H HB2  . LYS A  1 155 ? 114.851 109.099 143.595 1.00 65.27  ? 169 LYS A HB2  1 
ATOM   2326  H HB3  . LYS A  1 155 ? 116.328 109.446 143.132 1.00 65.41  ? 169 LYS A HB3  1 
ATOM   2327  H HG2  . LYS A  1 155 ? 116.426 108.559 145.246 1.00 64.78  ? 169 LYS A HG2  1 
ATOM   2328  H HG3  . LYS A  1 155 ? 116.822 110.096 145.349 1.00 64.98  ? 169 LYS A HG3  1 
ATOM   2329  H HD2  . LYS A  1 155 ? 114.726 110.616 146.167 1.00 65.44  ? 169 LYS A HD2  1 
ATOM   2330  H HD3  . LYS A  1 155 ? 114.250 109.110 145.967 1.00 65.74  ? 169 LYS A HD3  1 
ATOM   2331  H HE2  . LYS A  1 155 ? 115.752 108.424 147.616 1.00 65.63  ? 169 LYS A HE2  1 
ATOM   2332  H HE3  . LYS A  1 155 ? 116.218 109.931 147.816 1.00 65.36  ? 169 LYS A HE3  1 
ATOM   2333  H HZ1  . LYS A  1 155 ? 114.709 109.345 149.410 1.00 64.98  ? 169 LYS A HZ1  1 
ATOM   2334  H HZ2  . LYS A  1 155 ? 114.134 110.398 148.598 1.00 65.33  ? 169 LYS A HZ2  1 
ATOM   2335  H HZ3  . LYS A  1 155 ? 113.707 109.026 148.413 1.00 65.67  ? 169 LYS A HZ3  1 
ATOM   2336  N N    . ILE A  1 156 ? 117.171 112.207 142.540 1.00 61.44  ? 170 ILE A N    1 
ATOM   2337  C CA   . ILE A  1 156 ? 118.375 113.017 142.647 1.00 61.32  ? 170 ILE A CA   1 
ATOM   2338  C C    . ILE A  1 156 ? 117.991 114.454 142.957 1.00 59.64  ? 170 ILE A C    1 
ATOM   2339  O O    . ILE A  1 156 ? 117.018 114.991 142.413 1.00 63.47  ? 170 ILE A O    1 
ATOM   2340  C CB   . ILE A  1 156 ? 119.202 112.921 141.355 1.00 62.28  ? 170 ILE A CB   1 
ATOM   2341  C CG1  . ILE A  1 156 ? 119.471 111.454 141.007 1.00 59.45  ? 170 ILE A CG1  1 
ATOM   2342  C CG2  . ILE A  1 156 ? 120.514 113.676 141.506 1.00 63.74  ? 170 ILE A CG2  1 
ATOM   2343  C CD1  . ILE A  1 156 ? 120.302 111.255 139.763 1.00 59.34  ? 170 ILE A CD1  1 
ATOM   2344  H H    . ILE A  1 156 ? 117.048 111.844 141.770 1.00 59.00  ? 170 ILE A H    1 
ATOM   2345  H HA   . ILE A  1 156 ? 118.918 112.685 143.379 1.00 59.61  ? 170 ILE A HA   1 
ATOM   2346  H HB   . ILE A  1 156 ? 118.695 113.323 140.633 1.00 58.87  ? 170 ILE A HB   1 
ATOM   2347  H HG12 . ILE A  1 156 ? 119.943 111.040 141.747 1.00 59.43  ? 170 ILE A HG12 1 
ATOM   2348  H HG13 . ILE A  1 156 ? 118.627 111.001 140.863 1.00 58.72  ? 170 ILE A HG13 1 
ATOM   2349  H HG21 . ILE A  1 156 ? 120.990 113.661 140.661 1.00 58.65  ? 170 ILE A HG21 1 
ATOM   2350  H HG22 . ILE A  1 156 ? 120.329 114.594 141.757 1.00 59.02  ? 170 ILE A HG22 1 
ATOM   2351  H HG23 . ILE A  1 156 ? 121.047 113.247 142.194 1.00 59.65  ? 170 ILE A HG23 1 
ATOM   2352  H HD11 . ILE A  1 156 ? 120.244 110.326 139.491 1.00 58.74  ? 170 ILE A HD11 1 
ATOM   2353  H HD12 . ILE A  1 156 ? 119.959 111.828 139.060 1.00 58.49  ? 170 ILE A HD12 1 
ATOM   2354  H HD13 . ILE A  1 156 ? 121.224 111.485 139.958 1.00 58.53  ? 170 ILE A HD13 1 
ATOM   2355  N N    . ASN A  1 157 ? 118.759 115.088 143.839 1.00 45.64  ? 171 ASN A N    1 
ATOM   2356  C CA   . ASN A  1 157 ? 118.476 116.452 144.267 1.00 46.62  ? 171 ASN A CA   1 
ATOM   2357  C C    . ASN A  1 157 ? 119.543 117.381 143.712 1.00 52.55  ? 171 ASN A C    1 
ATOM   2358  O O    . ASN A  1 157 ? 120.649 117.453 144.265 1.00 63.37  ? 171 ASN A O    1 
ATOM   2359  C CB   . ASN A  1 157 ? 118.435 116.527 145.793 1.00 58.31  ? 171 ASN A CB   1 
ATOM   2360  C CG   . ASN A  1 157 ? 117.662 117.718 146.295 1.00 60.88  ? 171 ASN A CG   1 
ATOM   2361  O OD1  . ASN A  1 157 ? 116.433 117.703 146.325 1.00 62.18  ? 171 ASN A OD1  1 
ATOM   2362  N ND2  . ASN A  1 157 ? 118.376 118.759 146.701 1.00 60.06  ? 171 ASN A ND2  1 
ATOM   2363  H H    . ASN A  1 157 ? 119.458 114.746 144.206 1.00 55.66  ? 171 ASN A H    1 
ATOM   2364  H HA   . ASN A  1 157 ? 117.608 116.724 143.936 1.00 55.79  ? 171 ASN A HA   1 
ATOM   2365  H HB2  . ASN A  1 157 ? 118.006 115.727 146.135 1.00 56.80  ? 171 ASN A HB2  1 
ATOM   2366  H HB3  . ASN A  1 157 ? 119.340 116.589 146.135 1.00 57.17  ? 171 ASN A HB3  1 
ATOM   2367  H HD21 . ASN A  1 157 ? 117.981 119.463 146.997 1.00 56.73  ? 171 ASN A HD21 1 
ATOM   2368  H HD22 . ASN A  1 157 ? 119.235 118.731 146.665 1.00 56.67  ? 171 ASN A HD22 1 
ATOM   2369  N N    . PRO A  1 158 ? 119.267 118.120 142.641 1.00 52.98  ? 172 PRO A N    1 
ATOM   2370  C CA   . PRO A  1 158 ? 120.330 118.878 141.973 1.00 49.42  ? 172 PRO A CA   1 
ATOM   2371  C C    . PRO A  1 158 ? 120.634 120.205 142.636 1.00 53.02  ? 172 PRO A C    1 
ATOM   2372  O O    . PRO A  1 158 ? 121.255 121.072 142.017 1.00 55.50  ? 172 PRO A O    1 
ATOM   2373  C CB   . PRO A  1 158 ? 119.765 119.087 140.567 1.00 54.88  ? 172 PRO A CB   1 
ATOM   2374  C CG   . PRO A  1 158 ? 118.299 119.168 140.787 1.00 57.98  ? 172 PRO A CG   1 
ATOM   2375  C CD   . PRO A  1 158 ? 117.987 118.235 141.924 1.00 58.93  ? 172 PRO A CD   1 
ATOM   2376  H HA   . PRO A  1 158 ? 121.141 118.349 141.920 1.00 52.78  ? 172 PRO A HA   1 
ATOM   2377  H HB2  . PRO A  1 158 ? 120.103 119.917 140.195 1.00 52.88  ? 172 PRO A HB2  1 
ATOM   2378  H HB3  . PRO A  1 158 ? 119.999 118.335 140.004 1.00 53.04  ? 172 PRO A HB3  1 
ATOM   2379  H HG2  . PRO A  1 158 ? 118.060 120.076 141.028 1.00 53.72  ? 172 PRO A HG2  1 
ATOM   2380  H HG3  . PRO A  1 158 ? 117.830 118.898 139.984 1.00 53.17  ? 172 PRO A HG3  1 
ATOM   2381  H HD2  . PRO A  1 158 ? 117.317 118.626 142.506 1.00 53.95  ? 172 PRO A HD2  1 
ATOM   2382  H HD3  . PRO A  1 158 ? 117.707 117.370 141.588 1.00 54.31  ? 172 PRO A HD3  1 
ATOM   2383  N N    . HIS A  1 159 ? 120.187 120.395 143.875 1.00 55.32  ? 173 HIS A N    1 
ATOM   2384  C CA   . HIS A  1 159 ? 120.349 121.686 144.526 1.00 50.11  ? 173 HIS A CA   1 
ATOM   2385  C C    . HIS A  1 159 ? 121.696 121.845 145.207 1.00 51.69  ? 173 HIS A C    1 
ATOM   2386  O O    . HIS A  1 159 ? 122.168 122.978 145.336 1.00 52.92  ? 173 HIS A O    1 
ATOM   2387  C CB   . HIS A  1 159 ? 119.220 121.910 145.529 1.00 46.98  ? 173 HIS A CB   1 
ATOM   2388  C CG   . HIS A  1 159 ? 117.895 122.149 144.880 1.00 48.97  ? 173 HIS A CG   1 
ATOM   2389  N ND1  . HIS A  1 159 ? 117.644 123.255 144.100 1.00 42.98  ? 173 HIS A ND1  1 
ATOM   2390  C CD2  . HIS A  1 159 ? 116.758 121.416 144.869 1.00 52.43  ? 173 HIS A CD2  1 
ATOM   2391  C CE1  . HIS A  1 159 ? 116.406 123.201 143.648 1.00 47.03  ? 173 HIS A CE1  1 
ATOM   2392  N NE2  . HIS A  1 159 ? 115.847 122.096 144.099 1.00 49.36  ? 173 HIS A NE2  1 
ATOM   2393  H H    . HIS A  1 159 ? 119.789 119.802 144.354 1.00 52.24  ? 173 HIS A H    1 
ATOM   2394  H HA   . HIS A  1 159 ? 120.280 122.381 143.852 1.00 51.48  ? 173 HIS A HA   1 
ATOM   2395  H HB2  . HIS A  1 159 ? 119.139 121.128 146.096 1.00 50.72  ? 173 HIS A HB2  1 
ATOM   2396  H HB3  . HIS A  1 159 ? 119.429 122.687 146.069 1.00 51.11  ? 173 HIS A HB3  1 
ATOM   2397  H HD1  . HIS A  1 159 ? 118.206 123.875 143.939 1.00 49.72  ? 173 HIS A HD1  1 
ATOM   2398  H HD2  . HIS A  1 159 ? 116.617 120.608 145.305 1.00 51.83  ? 173 HIS A HD2  1 
ATOM   2399  H HE1  . HIS A  1 159 ? 115.999 123.835 143.101 1.00 50.98  ? 173 HIS A HE1  1 
ATOM   2400  N N    . TYR A  1 160 ? 122.329 120.735 145.608 1.00 61.68  ? 174 TYR A N    1 
ATOM   2401  C CA   . TYR A  1 160 ? 123.675 120.707 146.182 1.00 58.63  ? 174 TYR A CA   1 
ATOM   2402  C C    . TYR A  1 160 ? 124.221 122.120 146.383 1.00 56.92  ? 174 TYR A C    1 
ATOM   2403  O O    . TYR A  1 160 ? 123.742 122.834 147.269 1.00 64.11  ? 174 TYR A O    1 
ATOM   2404  C CB   . TYR A  1 160 ? 124.597 119.838 145.304 1.00 61.65  ? 174 TYR A CB   1 
ATOM   2405  C CG   . TYR A  1 160 ? 124.878 120.353 143.899 1.00 62.15  ? 174 TYR A CG   1 
ATOM   2406  C CD1  . TYR A  1 160 ? 123.879 120.896 143.113 1.00 64.74  ? 174 TYR A CD1  1 
ATOM   2407  C CD2  . TYR A  1 160 ? 126.163 120.326 143.383 1.00 60.85  ? 174 TYR A CD2  1 
ATOM   2408  C CE1  . TYR A  1 160 ? 124.142 121.377 141.857 1.00 60.65  ? 174 TYR A CE1  1 
ATOM   2409  C CE2  . TYR A  1 160 ? 126.432 120.809 142.123 1.00 59.10  ? 174 TYR A CE2  1 
ATOM   2410  C CZ   . TYR A  1 160 ? 125.418 121.334 141.369 1.00 58.61  ? 174 TYR A CZ   1 
ATOM   2411  O OH   . TYR A  1 160 ? 125.680 121.816 140.113 1.00 61.73  ? 174 TYR A OH   1 
ATOM   2412  H H    . TYR A  1 160 ? 121.977 119.952 145.555 1.00 58.48  ? 174 TYR A H    1 
ATOM   2413  H HA   . TYR A  1 160 ? 123.627 120.287 147.056 1.00 58.20  ? 174 TYR A HA   1 
ATOM   2414  H HB2  . TYR A  1 160 ? 125.451 119.750 145.755 1.00 59.16  ? 174 TYR A HB2  1 
ATOM   2415  H HB3  . TYR A  1 160 ? 124.191 118.962 145.212 1.00 59.26  ? 174 TYR A HB3  1 
ATOM   2416  H HD1  . TYR A  1 160 ? 123.011 120.931 143.432 1.00 59.98  ? 174 TYR A HD1  1 
ATOM   2417  H HD2  . TYR A  1 160 ? 126.854 119.975 143.895 1.00 59.46  ? 174 TYR A HD2  1 
ATOM   2418  H HE1  . TYR A  1 160 ? 123.456 121.733 141.340 1.00 58.47  ? 174 TYR A HE1  1 
ATOM   2419  H HE2  . TYR A  1 160 ? 127.299 120.782 141.788 1.00 59.38  ? 174 TYR A HE2  1 
ATOM   2420  H HH   . TYR A  1 160 ? 126.482 121.672 139.910 1.00 58.79  ? 174 TYR A HH   1 
ATOM   2421  N N    . LEU A  1 161 ? 125.213 122.547 145.600 1.00 57.73  ? 175 LEU A N    1 
ATOM   2422  C CA   . LEU A  1 161 ? 125.559 123.964 145.505 1.00 65.91  ? 175 LEU A CA   1 
ATOM   2423  C C    . LEU A  1 161 ? 124.743 124.587 144.373 1.00 62.60  ? 175 LEU A C    1 
ATOM   2424  O O    . LEU A  1 161 ? 125.232 124.870 143.279 1.00 66.03  ? 175 LEU A O    1 
ATOM   2425  C CB   . LEU A  1 161 ? 127.062 124.152 145.309 1.00 66.87  ? 175 LEU A CB   1 
ATOM   2426  C CG   . LEU A  1 161 ? 127.874 123.103 144.544 1.00 68.87  ? 175 LEU A CG   1 
ATOM   2427  C CD1  . LEU A  1 161 ? 129.083 123.750 143.892 1.00 64.19  ? 175 LEU A CD1  1 
ATOM   2428  C CD2  . LEU A  1 161 ? 128.325 121.969 145.462 1.00 63.20  ? 175 LEU A CD2  1 
ATOM   2429  H H    . LEU A  1 161 ? 125.735 122.049 145.149 1.00 61.78  ? 175 LEU A H    1 
ATOM   2430  H HA   . LEU A  1 161 ? 125.311 124.407 146.332 1.00 62.81  ? 175 LEU A HA   1 
ATOM   2431  H HB2  . LEU A  1 161 ? 127.192 124.994 144.847 1.00 62.69  ? 175 LEU A HB2  1 
ATOM   2432  H HB3  . LEU A  1 161 ? 127.461 124.217 146.191 1.00 62.55  ? 175 LEU A HB3  1 
ATOM   2433  H HG   . LEU A  1 161 ? 127.323 122.728 143.842 1.00 63.01  ? 175 LEU A HG   1 
ATOM   2434  H HD11 . LEU A  1 161 ? 129.609 123.064 143.452 1.00 62.57  ? 175 LEU A HD11 1 
ATOM   2435  H HD12 . LEU A  1 161 ? 128.780 124.403 143.241 1.00 62.33  ? 175 LEU A HD12 1 
ATOM   2436  H HD13 . LEU A  1 161 ? 129.615 124.186 144.576 1.00 62.71  ? 175 LEU A HD13 1 
ATOM   2437  H HD21 . LEU A  1 161 ? 128.815 121.316 144.938 1.00 61.96  ? 175 LEU A HD21 1 
ATOM   2438  H HD22 . LEU A  1 161 ? 128.899 122.334 146.153 1.00 62.19  ? 175 LEU A HD22 1 
ATOM   2439  H HD23 . LEU A  1 161 ? 127.550 121.550 145.866 1.00 62.34  ? 175 LEU A HD23 1 
ATOM   2440  N N    . HIS A  1 162 ? 123.467 124.791 144.659 1.00 53.56  ? 176 HIS A N    1 
ATOM   2441  C CA   . HIS A  1 162 ? 122.579 125.588 143.828 1.00 49.72  ? 176 HIS A CA   1 
ATOM   2442  C C    . HIS A  1 162 ? 123.241 126.918 143.480 1.00 53.25  ? 176 HIS A C    1 
ATOM   2443  O O    . HIS A  1 162 ? 123.514 127.715 144.391 1.00 60.99  ? 176 HIS A O    1 
ATOM   2444  C CB   . HIS A  1 162 ? 121.281 125.820 144.603 1.00 57.39  ? 176 HIS A CB   1 
ATOM   2445  C CG   . HIS A  1 162 ? 120.169 126.415 143.798 1.00 52.77  ? 176 HIS A CG   1 
ATOM   2446  N ND1  . HIS A  1 162 ? 118.901 125.879 143.789 1.00 44.51  ? 176 HIS A ND1  1 
ATOM   2447  C CD2  . HIS A  1 162 ? 120.118 127.512 143.008 1.00 50.51  ? 176 HIS A CD2  1 
ATOM   2448  C CE1  . HIS A  1 162 ? 118.124 126.605 143.008 1.00 50.45  ? 176 HIS A CE1  1 
ATOM   2449  N NE2  . HIS A  1 162 ? 118.837 127.606 142.527 1.00 49.14  ? 176 HIS A NE2  1 
ATOM   2450  H H    . HIS A  1 162 ? 123.079 124.466 145.355 1.00 54.34  ? 176 HIS A H    1 
ATOM   2451  H HA   . HIS A  1 162 ? 122.366 125.101 143.019 1.00 52.49  ? 176 HIS A HA   1 
ATOM   2452  H HB2  . HIS A  1 162 ? 120.968 124.971 144.951 1.00 53.99  ? 176 HIS A HB2  1 
ATOM   2453  H HB3  . HIS A  1 162 ? 121.466 126.425 145.338 1.00 53.74  ? 176 HIS A HB3  1 
ATOM   2454  H HD2  . HIS A  1 162 ? 120.821 128.088 142.823 1.00 52.89  ? 176 HIS A HD2  1 
ATOM   2455  H HE1  . HIS A  1 162 ? 117.224 126.445 142.835 1.00 53.13  ? 176 HIS A HE1  1 
ATOM   2456  H HE2  . HIS A  1 162 ? 118.546 128.215 141.995 1.00 53.12  ? 176 HIS A HE2  1 
ATOM   2457  N N    . PRO A  1 163 ? 123.523 127.200 142.208 1.00 52.84  ? 177 PRO A N    1 
ATOM   2458  C CA   . PRO A  1 163 ? 124.177 128.472 141.866 1.00 55.04  ? 177 PRO A CA   1 
ATOM   2459  C C    . PRO A  1 163 ? 123.343 129.672 142.291 1.00 58.74  ? 177 PRO A C    1 
ATOM   2460  O O    . PRO A  1 163 ? 122.114 129.659 142.209 1.00 63.18  ? 177 PRO A O    1 
ATOM   2461  C CB   . PRO A  1 163 ? 124.327 128.394 140.347 1.00 51.42  ? 177 PRO A CB   1 
ATOM   2462  C CG   . PRO A  1 163 ? 124.317 126.955 140.047 1.00 58.03  ? 177 PRO A CG   1 
ATOM   2463  C CD   . PRO A  1 163 ? 123.389 126.330 141.034 1.00 56.58  ? 177 PRO A CD   1 
ATOM   2464  H HA   . PRO A  1 163 ? 125.055 128.524 142.276 1.00 55.64  ? 177 PRO A HA   1 
ATOM   2465  H HB2  . PRO A  1 163 ? 123.579 128.839 139.924 1.00 55.19  ? 177 PRO A HB2  1 
ATOM   2466  H HB3  . PRO A  1 163 ? 125.168 128.795 140.078 1.00 54.12  ? 177 PRO A HB3  1 
ATOM   2467  H HG2  . PRO A  1 163 ? 123.997 126.814 139.143 1.00 55.33  ? 177 PRO A HG2  1 
ATOM   2468  H HG3  . PRO A  1 163 ? 125.213 126.597 140.151 1.00 55.17  ? 177 PRO A HG3  1 
ATOM   2469  H HD2  . PRO A  1 163 ? 122.478 126.345 140.702 1.00 55.44  ? 177 PRO A HD2  1 
ATOM   2470  H HD3  . PRO A  1 163 ? 123.679 125.428 141.243 1.00 55.58  ? 177 PRO A HD3  1 
ATOM   2471  N N    . LYS A  1 164 ? 124.030 130.726 142.734 1.00 66.27  ? 178 LYS A N    1 
ATOM   2472  C CA   . LYS A  1 164 ? 123.368 131.766 143.518 1.00 68.89  ? 178 LYS A CA   1 
ATOM   2473  C C    . LYS A  1 164 ? 122.328 132.521 142.700 1.00 64.10  ? 178 LYS A C    1 
ATOM   2474  O O    . LYS A  1 164 ? 121.206 132.748 143.168 1.00 63.15  ? 178 LYS A O    1 
ATOM   2475  C CB   . LYS A  1 164 ? 124.408 132.736 144.083 1.00 69.95  ? 178 LYS A CB   1 
ATOM   2476  C CG   . LYS A  1 164 ? 123.836 133.810 145.006 1.00 69.56  ? 178 LYS A CG   1 
ATOM   2477  C CD   . LYS A  1 164 ? 123.174 133.205 146.238 1.00 69.11  ? 178 LYS A CD   1 
ATOM   2478  C CE   . LYS A  1 164 ? 122.684 134.277 147.200 1.00 69.57  ? 178 LYS A CE   1 
ATOM   2479  N NZ   . LYS A  1 164 ? 123.799 135.082 147.773 1.00 70.79  ? 178 LYS A NZ   1 
ATOM   2480  H H    . LYS A  1 164 ? 124.867 130.861 142.595 1.00 65.90  ? 178 LYS A H    1 
ATOM   2481  H HA   . LYS A  1 164 ? 122.911 131.347 144.263 1.00 66.75  ? 178 LYS A HA   1 
ATOM   2482  H HB2  . LYS A  1 164 ? 125.061 132.229 144.591 1.00 67.00  ? 178 LYS A HB2  1 
ATOM   2483  H HB3  . LYS A  1 164 ? 124.846 133.186 143.344 1.00 66.87  ? 178 LYS A HB3  1 
ATOM   2484  H HG2  . LYS A  1 164 ? 124.555 134.388 145.304 1.00 66.86  ? 178 LYS A HG2  1 
ATOM   2485  H HG3  . LYS A  1 164 ? 123.169 134.326 144.527 1.00 67.34  ? 178 LYS A HG3  1 
ATOM   2486  H HD2  . LYS A  1 164 ? 122.408 132.678 145.965 1.00 66.94  ? 178 LYS A HD2  1 
ATOM   2487  H HD3  . LYS A  1 164 ? 123.816 132.648 146.705 1.00 66.96  ? 178 LYS A HD3  1 
ATOM   2488  H HE2  . LYS A  1 164 ? 122.090 134.881 146.728 1.00 67.31  ? 178 LYS A HE2  1 
ATOM   2489  H HE3  . LYS A  1 164 ? 122.213 133.853 147.934 1.00 66.80  ? 178 LYS A HE3  1 
ATOM   2490  H HZ1  . LYS A  1 164 ? 123.479 135.668 148.362 1.00 67.20  ? 178 LYS A HZ1  1 
ATOM   2491  H HZ2  . LYS A  1 164 ? 124.380 134.547 148.185 1.00 67.46  ? 178 LYS A HZ2  1 
ATOM   2492  H HZ3  . LYS A  1 164 ? 124.221 135.523 147.125 1.00 67.08  ? 178 LYS A HZ3  1 
ATOM   2493  N N    . ASP A  1 165 ? 122.679 132.927 141.483 1.00 56.38  ? 179 ASP A N    1 
ATOM   2494  C CA   . ASP A  1 165 ? 121.841 133.816 140.694 1.00 60.95  ? 179 ASP A CA   1 
ATOM   2495  C C    . ASP A  1 165 ? 121.000 133.081 139.657 1.00 56.69  ? 179 ASP A C    1 
ATOM   2496  O O    . ASP A  1 165 ? 120.694 133.656 138.609 1.00 56.76  ? 179 ASP A O    1 
ATOM   2497  C CB   . ASP A  1 165 ? 122.710 134.866 140.002 1.00 63.15  ? 179 ASP A CB   1 
ATOM   2498  C CG   . ASP A  1 165 ? 123.588 135.627 140.975 1.00 66.66  ? 179 ASP A CG   1 
ATOM   2499  O OD1  . ASP A  1 165 ? 123.523 135.336 142.188 1.00 68.82  ? 179 ASP A OD1  1 
ATOM   2500  O OD2  . ASP A  1 165 ? 124.344 136.514 140.528 1.00 65.20  ? 179 ASP A OD2  1 
ATOM   2501  H H    . ASP A  1 165 ? 123.408 132.697 141.089 1.00 60.22  ? 179 ASP A H    1 
ATOM   2502  H HA   . ASP A  1 165 ? 121.235 134.285 141.288 1.00 61.43  ? 179 ASP A HA   1 
ATOM   2503  H HB2  . ASP A  1 165 ? 123.288 134.424 139.361 1.00 61.00  ? 179 ASP A HB2  1 
ATOM   2504  H HB3  . ASP A  1 165 ? 122.138 135.505 139.549 1.00 61.35  ? 179 ASP A HB3  1 
ATOM   2505  N N    . LYS A  1 166 ? 120.607 131.840 139.925 1.00 39.96  ? 180 LYS A N    1 
ATOM   2506  C CA   . LYS A  1 166 ? 119.907 131.002 138.967 1.00 32.58  ? 180 LYS A CA   1 
ATOM   2507  C C    . LYS A  1 166 ? 118.599 130.506 139.557 1.00 36.55  ? 180 LYS A C    1 
ATOM   2508  O O    . LYS A  1 166 ? 118.274 130.756 140.716 1.00 47.90  ? 180 LYS A O    1 
ATOM   2509  C CB   . LYS A  1 166 ? 120.759 129.800 138.550 1.00 40.91  ? 180 LYS A CB   1 
ATOM   2510  C CG   . LYS A  1 166 ? 122.146 130.138 138.082 1.00 40.98  ? 180 LYS A CG   1 
ATOM   2511  C CD   . LYS A  1 166 ? 122.143 130.900 136.798 1.00 37.18  ? 180 LYS A CD   1 
ATOM   2512  C CE   . LYS A  1 166 ? 123.548 131.240 136.400 1.00 40.20  ? 180 LYS A CE   1 
ATOM   2513  N NZ   . LYS A  1 166 ? 123.609 132.088 135.190 1.00 43.85  ? 180 LYS A NZ   1 
ATOM   2514  H H    . LYS A  1 166 ? 120.745 131.451 140.679 1.00 45.99  ? 180 LYS A H    1 
ATOM   2515  H HA   . LYS A  1 166 ? 119.702 131.519 138.172 1.00 43.30  ? 180 LYS A HA   1 
ATOM   2516  H HB2  . LYS A  1 166 ? 120.845 129.207 139.313 1.00 45.00  ? 180 LYS A HB2  1 
ATOM   2517  H HB3  . LYS A  1 166 ? 120.310 129.336 137.826 1.00 43.20  ? 180 LYS A HB3  1 
ATOM   2518  H HG2  . LYS A  1 166 ? 122.587 130.680 138.754 1.00 44.86  ? 180 LYS A HG2  1 
ATOM   2519  H HG3  . LYS A  1 166 ? 122.642 129.316 137.940 1.00 44.06  ? 180 LYS A HG3  1 
ATOM   2520  H HD2  . LYS A  1 166 ? 121.748 130.356 136.099 1.00 42.64  ? 180 LYS A HD2  1 
ATOM   2521  H HD3  . LYS A  1 166 ? 121.646 131.724 136.910 1.00 44.04  ? 180 LYS A HD3  1 
ATOM   2522  H HE2  . LYS A  1 166 ? 123.977 131.721 137.125 1.00 43.87  ? 180 LYS A HE2  1 
ATOM   2523  H HE3  . LYS A  1 166 ? 124.031 130.420 136.213 1.00 42.86  ? 180 LYS A HE3  1 
ATOM   2524  H HZ1  . LYS A  1 166 ? 124.457 132.243 134.969 1.00 43.47  ? 180 LYS A HZ1  1 
ATOM   2525  H HZ2  . LYS A  1 166 ? 123.204 131.679 134.512 1.00 44.13  ? 180 LYS A HZ2  1 
ATOM   2526  H HZ3  . LYS A  1 166 ? 123.204 132.866 135.343 1.00 44.15  ? 180 LYS A HZ3  1 
ATOM   2527  N N    . TYR A  1 167 ? 117.843 129.800 138.723 1.00 28.08  ? 181 TYR A N    1 
ATOM   2528  C CA   . TYR A  1 167 ? 116.592 129.174 139.113 1.00 23.69  ? 181 TYR A CA   1 
ATOM   2529  C C    . TYR A  1 167 ? 116.601 127.755 138.584 1.00 33.79  ? 181 TYR A C    1 
ATOM   2530  O O    . TYR A  1 167 ? 116.587 127.552 137.369 1.00 48.06  ? 181 TYR A O    1 
ATOM   2531  C CB   . TYR A  1 167 ? 115.385 129.920 138.550 1.00 33.33  ? 181 TYR A CB   1 
ATOM   2532  C CG   . TYR A  1 167 ? 115.325 131.380 138.891 1.00 35.05  ? 181 TYR A CG   1 
ATOM   2533  C CD1  . TYR A  1 167 ? 116.173 132.290 138.292 1.00 41.44  ? 181 TYR A CD1  1 
ATOM   2534  C CD2  . TYR A  1 167 ? 114.400 131.855 139.795 1.00 31.53  ? 181 TYR A CD2  1 
ATOM   2535  C CE1  . TYR A  1 167 ? 116.112 133.621 138.600 1.00 37.95  ? 181 TYR A CE1  1 
ATOM   2536  C CE2  . TYR A  1 167 ? 114.334 133.180 140.105 1.00 29.82  ? 181 TYR A CE2  1 
ATOM   2537  C CZ   . TYR A  1 167 ? 115.193 134.060 139.508 1.00 30.89  ? 181 TYR A CZ   1 
ATOM   2538  O OH   . TYR A  1 167 ? 115.130 135.395 139.813 1.00 37.96  ? 181 TYR A OH   1 
ATOM   2539  H H    . TYR A  1 167 ? 118.043 129.667 137.897 1.00 38.72  ? 181 TYR A H    1 
ATOM   2540  H HA   . TYR A  1 167 ? 116.522 129.147 140.080 1.00 37.54  ? 181 TYR A HA   1 
ATOM   2541  H HB2  . TYR A  1 167 ? 115.397 129.846 137.583 1.00 38.15  ? 181 TYR A HB2  1 
ATOM   2542  H HB3  . TYR A  1 167 ? 114.579 129.507 138.898 1.00 38.58  ? 181 TYR A HB3  1 
ATOM   2543  H HD1  . TYR A  1 167 ? 116.803 131.992 137.678 1.00 39.84  ? 181 TYR A HD1  1 
ATOM   2544  H HD2  . TYR A  1 167 ? 113.816 131.259 140.207 1.00 37.68  ? 181 TYR A HD2  1 
ATOM   2545  H HE1  . TYR A  1 167 ? 116.694 134.223 138.194 1.00 38.98  ? 181 TYR A HE1  1 
ATOM   2546  H HE2  . TYR A  1 167 ? 113.709 133.483 140.721 1.00 37.62  ? 181 TYR A HE2  1 
ATOM   2547  H HH   . TYR A  1 167 ? 114.484 135.541 140.330 1.00 38.89  ? 181 TYR A HH   1 
ATOM   2548  N N    . LEU A  1 168 ? 116.600 126.781 139.480 1.00 32.22  ? 182 LEU A N    1 
ATOM   2549  C CA   . LEU A  1 168 ? 116.805 125.391 139.115 1.00 30.60  ? 182 LEU A CA   1 
ATOM   2550  C C    . LEU A  1 168 ? 115.499 124.628 139.248 1.00 31.39  ? 182 LEU A C    1 
ATOM   2551  O O    . LEU A  1 168 ? 114.813 124.745 140.266 1.00 47.49  ? 182 LEU A O    1 
ATOM   2552  C CB   . LEU A  1 168 ? 117.880 124.772 139.999 1.00 44.83  ? 182 LEU A CB   1 
ATOM   2553  C CG   . LEU A  1 168 ? 118.807 123.780 139.318 1.00 42.86  ? 182 LEU A CG   1 
ATOM   2554  C CD1  . LEU A  1 168 ? 120.228 124.088 139.708 1.00 44.42  ? 182 LEU A CD1  1 
ATOM   2555  C CD2  . LEU A  1 168 ? 118.437 122.382 139.703 1.00 43.37  ? 182 LEU A CD2  1 
ATOM   2556  H H    . LEU A  1 168 ? 116.483 126.903 140.323 1.00 41.36  ? 182 LEU A H    1 
ATOM   2557  H HA   . LEU A  1 168 ? 117.096 125.337 138.192 1.00 40.92  ? 182 LEU A HA   1 
ATOM   2558  H HB2  . LEU A  1 168 ? 118.431 125.487 140.353 1.00 43.53  ? 182 LEU A HB2  1 
ATOM   2559  H HB3  . LEU A  1 168 ? 117.444 124.309 140.731 1.00 43.33  ? 182 LEU A HB3  1 
ATOM   2560  H HG   . LEU A  1 168 ? 118.728 123.864 138.355 1.00 41.84  ? 182 LEU A HG   1 
ATOM   2561  H HD11 . LEU A  1 168 ? 120.816 123.424 139.316 1.00 42.53  ? 182 LEU A HD11 1 
ATOM   2562  H HD12 . LEU A  1 168 ? 120.459 124.971 139.377 1.00 42.64  ? 182 LEU A HD12 1 
ATOM   2563  H HD13 . LEU A  1 168 ? 120.302 124.068 140.675 1.00 43.76  ? 182 LEU A HD13 1 
ATOM   2564  H HD21 . LEU A  1 168 ? 119.014 121.760 139.234 1.00 42.92  ? 182 LEU A HD21 1 
ATOM   2565  H HD22 . LEU A  1 168 ? 118.547 122.280 140.661 1.00 43.86  ? 182 LEU A HD22 1 
ATOM   2566  H HD23 . LEU A  1 168 ? 117.511 122.224 139.458 1.00 42.84  ? 182 LEU A HD23 1 
ATOM   2567  N N    . TYR A  1 169 ? 115.158 123.853 138.226 1.00 28.27  ? 183 TYR A N    1 
ATOM   2568  C CA   . TYR A  1 169 ? 113.934 123.071 138.224 1.00 31.59  ? 183 TYR A CA   1 
ATOM   2569  C C    . TYR A  1 169 ? 114.248 121.614 137.919 1.00 38.07  ? 183 TYR A C    1 
ATOM   2570  O O    . TYR A  1 169 ? 115.275 121.289 137.321 1.00 50.08  ? 183 TYR A O    1 
ATOM   2571  C CB   . TYR A  1 169 ? 112.929 123.611 137.209 1.00 38.83  ? 183 TYR A CB   1 
ATOM   2572  C CG   . TYR A  1 169 ? 112.667 125.088 137.353 1.00 41.92  ? 183 TYR A CG   1 
ATOM   2573  C CD1  . TYR A  1 169 ? 111.726 125.561 138.253 1.00 41.36  ? 183 TYR A CD1  1 
ATOM   2574  C CD2  . TYR A  1 169 ? 113.365 126.010 136.593 1.00 42.84  ? 183 TYR A CD2  1 
ATOM   2575  C CE1  . TYR A  1 169 ? 111.491 126.907 138.390 1.00 39.64  ? 183 TYR A CE1  1 
ATOM   2576  C CE2  . TYR A  1 169 ? 113.136 127.357 136.725 1.00 39.62  ? 183 TYR A CE2  1 
ATOM   2577  C CZ   . TYR A  1 169 ? 112.199 127.799 137.623 1.00 43.42  ? 183 TYR A CZ   1 
ATOM   2578  O OH   . TYR A  1 169 ? 111.967 129.146 137.753 1.00 54.65  ? 183 TYR A OH   1 
ATOM   2579  H H    . TYR A  1 169 ? 115.628 123.763 137.511 1.00 40.95  ? 183 TYR A H    1 
ATOM   2580  H HA   . TYR A  1 169 ? 113.526 123.112 139.103 1.00 40.91  ? 183 TYR A HA   1 
ATOM   2581  H HB2  . TYR A  1 169 ? 113.273 123.456 136.315 1.00 40.77  ? 183 TYR A HB2  1 
ATOM   2582  H HB3  . TYR A  1 169 ? 112.086 123.147 137.324 1.00 41.58  ? 183 TYR A HB3  1 
ATOM   2583  H HD1  . TYR A  1 169 ? 111.247 124.958 138.775 1.00 41.68  ? 183 TYR A HD1  1 
ATOM   2584  H HD2  . TYR A  1 169 ? 114.002 125.713 135.985 1.00 41.47  ? 183 TYR A HD2  1 
ATOM   2585  H HE1  . TYR A  1 169 ? 110.856 127.212 138.997 1.00 41.39  ? 183 TYR A HE1  1 
ATOM   2586  H HE2  . TYR A  1 169 ? 113.611 127.966 136.207 1.00 40.45  ? 183 TYR A HE2  1 
ATOM   2587  H HH   . TYR A  1 169 ? 112.461 129.575 137.226 1.00 42.36  ? 183 TYR A HH   1 
ATOM   2588  N N    . ARG A  1 170 ? 113.343 120.737 138.345 1.00 46.01  ? 184 ARG A N    1 
ATOM   2589  C CA   . ARG A  1 170 ? 113.550 119.303 138.246 1.00 41.01  ? 184 ARG A CA   1 
ATOM   2590  C C    . ARG A  1 170 ? 112.216 118.612 138.031 1.00 44.48  ? 184 ARG A C    1 
ATOM   2591  O O    . ARG A  1 170 ? 111.155 119.156 138.341 1.00 54.69  ? 184 ARG A O    1 
ATOM   2592  C CB   . ARG A  1 170 ? 114.232 118.756 139.500 1.00 45.93  ? 184 ARG A CB   1 
ATOM   2593  C CG   . ARG A  1 170 ? 113.746 119.396 140.773 1.00 48.66  ? 184 ARG A CG   1 
ATOM   2594  C CD   . ARG A  1 170 ? 114.412 118.800 141.982 1.00 50.47  ? 184 ARG A CD   1 
ATOM   2595  N NE   . ARG A  1 170 ? 113.671 117.667 142.516 1.00 54.04  ? 184 ARG A NE   1 
ATOM   2596  C CZ   . ARG A  1 170 ? 113.907 117.110 143.695 1.00 51.55  ? 184 ARG A CZ   1 
ATOM   2597  N NH1  . ARG A  1 170 ? 114.858 117.560 144.493 1.00 51.04  ? 184 ARG A NH1  1 
ATOM   2598  N NH2  . ARG A  1 170 ? 113.168 116.076 144.083 1.00 48.83  ? 184 ARG A NH2  1 
ATOM   2599  H H    . ARG A  1 170 ? 112.591 120.954 138.701 1.00 48.72  ? 184 ARG A H    1 
ATOM   2600  H HA   . ARG A  1 170 ? 114.117 119.112 137.483 1.00 47.17  ? 184 ARG A HA   1 
ATOM   2601  H HB2  . ARG A  1 170 ? 114.059 117.803 139.562 1.00 48.82  ? 184 ARG A HB2  1 
ATOM   2602  H HB3  . ARG A  1 170 ? 115.186 118.914 139.433 1.00 48.60  ? 184 ARG A HB3  1 
ATOM   2603  H HG2  . ARG A  1 170 ? 113.951 120.344 140.756 1.00 49.20  ? 184 ARG A HG2  1 
ATOM   2604  H HG3  . ARG A  1 170 ? 112.790 119.260 140.855 1.00 48.93  ? 184 ARG A HG3  1 
ATOM   2605  H HD2  . ARG A  1 170 ? 115.293 118.487 141.730 1.00 49.44  ? 184 ARG A HD2  1 
ATOM   2606  H HD3  . ARG A  1 170 ? 114.480 119.475 142.675 1.00 49.10  ? 184 ARG A HD3  1 
ATOM   2607  H HE   . ARG A  1 170 ? 113.055 117.322 142.025 1.00 49.55  ? 184 ARG A HE   1 
ATOM   2608  H HH11 . ARG A  1 170 ? 115.343 118.229 144.254 1.00 49.79  ? 184 ARG A HH11 1 
ATOM   2609  H HH12 . ARG A  1 170 ? 114.993 117.183 145.254 1.00 50.27  ? 184 ARG A HH12 1 
ATOM   2610  H HH21 . ARG A  1 170 ? 112.546 115.775 143.570 1.00 49.29  ? 184 ARG A HH21 1 
ATOM   2611  H HH22 . ARG A  1 170 ? 113.313 115.707 144.846 1.00 49.60  ? 184 ARG A HH22 1 
ATOM   2612  N N    . ASN A  1 171 ? 112.287 117.399 137.500 1.00 45.75  ? 185 ASN A N    1 
ATOM   2613  C CA   . ASN A  1 171 ? 111.100 116.601 137.248 1.00 45.19  ? 185 ASN A CA   1 
ATOM   2614  C C    . ASN A  1 171 ? 110.656 115.889 138.514 1.00 56.56  ? 185 ASN A C    1 
ATOM   2615  O O    . ASN A  1 171 ? 111.479 115.390 139.286 1.00 57.76  ? 185 ASN A O    1 
ATOM   2616  C CB   . ASN A  1 171 ? 111.375 115.580 136.149 1.00 47.83  ? 185 ASN A CB   1 
ATOM   2617  C CG   . ASN A  1 171 ? 110.223 114.639 135.923 1.00 52.49  ? 185 ASN A CG   1 
ATOM   2618  O OD1  . ASN A  1 171 ? 109.365 114.886 135.083 1.00 59.81  ? 185 ASN A OD1  1 
ATOM   2619  N ND2  . ASN A  1 171 ? 110.202 113.545 136.661 1.00 57.28  ? 185 ASN A ND2  1 
ATOM   2620  H H    . ASN A  1 171 ? 113.021 117.014 137.273 1.00 52.31  ? 185 ASN A H    1 
ATOM   2621  H HA   . ASN A  1 171 ? 110.379 117.179 136.954 1.00 51.97  ? 185 ASN A HA   1 
ATOM   2622  H HB2  . ASN A  1 171 ? 111.546 116.051 135.318 1.00 52.81  ? 185 ASN A HB2  1 
ATOM   2623  H HB3  . ASN A  1 171 ? 112.151 115.052 136.395 1.00 52.73  ? 185 ASN A HB3  1 
ATOM   2624  H HD21 . ASN A  1 171 ? 109.564 112.975 136.567 1.00 54.34  ? 185 ASN A HD21 1 
ATOM   2625  H HD22 . ASN A  1 171 ? 110.823 113.403 137.239 1.00 53.75  ? 185 ASN A HD22 1 
ATOM   2626  N N    . SER A  1 172 ? 109.342 115.848 138.726 1.00 65.86  ? 186 SER A N    1 
ATOM   2627  C CA   . SER A  1 172 ? 108.753 115.164 139.866 1.00 61.37  ? 186 SER A CA   1 
ATOM   2628  C C    . SER A  1 172 ? 107.849 114.009 139.462 1.00 60.25  ? 186 SER A C    1 
ATOM   2629  O O    . SER A  1 172 ? 107.354 113.295 140.339 1.00 59.89  ? 186 SER A O    1 
ATOM   2630  C CB   . SER A  1 172 ? 107.956 116.154 140.723 1.00 62.00  ? 186 SER A CB   1 
ATOM   2631  O OG   . SER A  1 172 ? 108.796 117.169 141.243 1.00 62.30  ? 186 SER A OG   1 
ATOM   2632  H H    . SER A  1 172 ? 108.762 116.218 138.210 1.00 60.66  ? 186 SER A H    1 
ATOM   2633  H HA   . SER A  1 172 ? 109.463 114.802 140.418 1.00 60.50  ? 186 SER A HA   1 
ATOM   2634  H HB2  . SER A  1 172 ? 107.269 116.563 140.174 1.00 60.78  ? 186 SER A HB2  1 
ATOM   2635  H HB3  . SER A  1 172 ? 107.547 115.674 141.461 1.00 61.16  ? 186 SER A HB3  1 
ATOM   2636  H HG   . SER A  1 172 ? 108.351 117.686 141.734 1.00 60.89  ? 186 SER A HG   1 
ATOM   2637  N N    . GLU A  1 173 ? 107.627 113.801 138.168 1.00 61.62  ? 187 GLU A N    1 
ATOM   2638  C CA   . GLU A  1 173 ? 106.759 112.745 137.671 1.00 60.43  ? 187 GLU A CA   1 
ATOM   2639  C C    . GLU A  1 173 ? 107.583 111.496 137.394 1.00 63.05  ? 187 GLU A C    1 
ATOM   2640  O O    . GLU A  1 173 ? 108.631 111.568 136.746 1.00 69.35  ? 187 GLU A O    1 
ATOM   2641  C CB   . GLU A  1 173 ? 106.038 113.192 136.400 1.00 63.05  ? 187 GLU A CB   1 
ATOM   2642  C CG   . GLU A  1 173 ? 105.197 114.439 136.574 1.00 67.73  ? 187 GLU A CG   1 
ATOM   2643  C CD   . GLU A  1 173 ? 104.435 114.806 135.317 1.00 71.42  ? 187 GLU A CD   1 
ATOM   2644  O OE1  . GLU A  1 173 ? 104.525 114.052 134.326 1.00 69.42  ? 187 GLU A OE1  1 
ATOM   2645  O OE2  . GLU A  1 173 ? 103.746 115.848 135.320 1.00 69.92  ? 187 GLU A OE2  1 
ATOM   2646  H H    . GLU A  1 173 ? 107.979 114.273 137.541 1.00 63.33  ? 187 GLU A H    1 
ATOM   2647  H HA   . GLU A  1 173 ? 106.092 112.532 138.343 1.00 63.66  ? 187 GLU A HA   1 
ATOM   2648  H HB2  . GLU A  1 173 ? 106.700 113.375 135.715 1.00 63.89  ? 187 GLU A HB2  1 
ATOM   2649  H HB3  . GLU A  1 173 ? 105.451 112.477 136.107 1.00 64.10  ? 187 GLU A HB3  1 
ATOM   2650  H HG2  . GLU A  1 173 ? 104.552 114.289 137.283 1.00 64.68  ? 187 GLU A HG2  1 
ATOM   2651  H HG3  . GLU A  1 173 ? 105.776 115.183 136.804 1.00 64.20  ? 187 GLU A HG3  1 
ATOM   2652  N N    . TYR A  1 174 ? 107.104 110.353 137.882 1.00 55.66  ? 188 TYR A N    1 
ATOM   2653  C CA   . TYR A  1 174 ? 107.800 109.096 137.643 1.00 50.39  ? 188 TYR A CA   1 
ATOM   2654  C C    . TYR A  1 174 ? 107.727 108.684 136.183 1.00 53.83  ? 188 TYR A C    1 
ATOM   2655  O O    . TYR A  1 174 ? 108.635 108.013 135.684 1.00 68.49  ? 188 TYR A O    1 
ATOM   2656  C CB   . TYR A  1 174 ? 107.212 108.005 138.535 1.00 58.06  ? 188 TYR A CB   1 
ATOM   2657  C CG   . TYR A  1 174 ? 107.806 106.632 138.334 1.00 64.13  ? 188 TYR A CG   1 
ATOM   2658  C CD1  . TYR A  1 174 ? 107.269 105.751 137.410 1.00 64.14  ? 188 TYR A CD1  1 
ATOM   2659  C CD2  . TYR A  1 174 ? 108.893 106.210 139.076 1.00 60.20  ? 188 TYR A CD2  1 
ATOM   2660  C CE1  . TYR A  1 174 ? 107.800 104.500 137.229 1.00 58.56  ? 188 TYR A CE1  1 
ATOM   2661  C CE2  . TYR A  1 174 ? 109.428 104.960 138.901 1.00 61.46  ? 188 TYR A CE2  1 
ATOM   2662  C CZ   . TYR A  1 174 ? 108.880 104.109 137.977 1.00 62.54  ? 188 TYR A CZ   1 
ATOM   2663  O OH   . TYR A  1 174 ? 109.417 102.857 137.799 1.00 66.61  ? 188 TYR A OH   1 
ATOM   2664  H H    . TYR A  1 174 ? 106.386 110.280 138.350 1.00 60.71  ? 188 TYR A H    1 
ATOM   2665  H HA   . TYR A  1 174 ? 108.735 109.204 137.878 1.00 60.08  ? 188 TYR A HA   1 
ATOM   2666  H HB2  . TYR A  1 174 ? 107.353 108.252 139.463 1.00 60.44  ? 188 TYR A HB2  1 
ATOM   2667  H HB3  . TYR A  1 174 ? 106.261 107.940 138.356 1.00 60.59  ? 188 TYR A HB3  1 
ATOM   2668  H HD1  . TYR A  1 174 ? 106.536 106.013 136.901 1.00 60.88  ? 188 TYR A HD1  1 
ATOM   2669  H HD2  . TYR A  1 174 ? 109.268 106.784 139.705 1.00 60.39  ? 188 TYR A HD2  1 
ATOM   2670  H HE1  . TYR A  1 174 ? 107.430 103.921 136.603 1.00 60.09  ? 188 TYR A HE1  1 
ATOM   2671  H HE2  . TYR A  1 174 ? 110.162 104.691 139.406 1.00 60.67  ? 188 TYR A HE2  1 
ATOM   2672  H HH   . TYR A  1 174 ? 108.995 102.444 137.202 1.00 61.23  ? 188 TYR A HH   1 
ATOM   2673  N N    . GLY A  1 175 ? 106.666 109.071 135.483 1.00 45.19  ? 189 GLY A N    1 
ATOM   2674  C CA   . GLY A  1 175 ? 106.474 108.654 134.110 1.00 45.55  ? 189 GLY A CA   1 
ATOM   2675  C C    . GLY A  1 175 ? 107.394 109.316 133.115 1.00 46.64  ? 189 GLY A C    1 
ATOM   2676  O O    . GLY A  1 175 ? 107.419 108.898 131.954 1.00 46.64  ? 189 GLY A O    1 
ATOM   2677  H H    . GLY A  1 175 ? 106.041 109.578 135.787 1.00 52.07  ? 189 GLY A H    1 
ATOM   2678  H HA2  . GLY A  1 175 ? 106.612 107.695 134.050 1.00 50.94  ? 189 GLY A HA2  1 
ATOM   2679  H HA3  . GLY A  1 175 ? 105.560 108.843 133.847 1.00 50.46  ? 189 GLY A HA3  1 
ATOM   2680  N N    . MET A  1 176 ? 108.124 110.346 133.525 1.00 52.60  ? 190 MET A N    1 
ATOM   2681  C CA   . MET A  1 176 ? 109.136 110.960 132.682 1.00 58.94  ? 190 MET A CA   1 
ATOM   2682  C C    . MET A  1 176 ? 110.535 110.417 132.939 1.00 62.34  ? 190 MET A C    1 
ATOM   2683  O O    . MET A  1 176 ? 111.464 110.786 132.216 1.00 64.78  ? 190 MET A O    1 
ATOM   2684  C CB   . MET A  1 176 ? 109.140 112.477 132.883 1.00 62.05  ? 190 MET A CB   1 
ATOM   2685  C CG   . MET A  1 176 ? 108.036 113.212 132.152 1.00 63.43  ? 190 MET A CG   1 
ATOM   2686  S SD   . MET A  1 176 ? 108.310 113.320 130.378 1.00 71.25  ? 190 MET A SD   1 
ATOM   2687  C CE   . MET A  1 176 ? 107.414 111.892 129.789 1.00 60.58  ? 190 MET A CE   1 
ATOM   2688  H H    . MET A  1 176 ? 108.050 110.712 134.299 1.00 59.09  ? 190 MET A H    1 
ATOM   2689  H HA   . MET A  1 176 ? 108.911 110.787 131.756 1.00 59.40  ? 190 MET A HA   1 
ATOM   2690  H HB2  . MET A  1 176 ? 109.041 112.665 133.829 1.00 59.91  ? 190 MET A HB2  1 
ATOM   2691  H HB3  . MET A  1 176 ? 109.986 112.830 132.566 1.00 60.06  ? 190 MET A HB3  1 
ATOM   2692  H HG2  . MET A  1 176 ? 107.198 112.745 132.300 1.00 60.27  ? 190 MET A HG2  1 
ATOM   2693  H HG3  . MET A  1 176 ? 107.976 114.115 132.501 1.00 60.30  ? 190 MET A HG3  1 
ATOM   2694  H HE1  . MET A  1 176 ? 107.133 112.056 128.875 1.00 59.38  ? 190 MET A HE1  1 
ATOM   2695  H HE2  . MET A  1 176 ? 107.994 111.116 129.819 1.00 59.36  ? 190 MET A HE2  1 
ATOM   2696  H HE3  . MET A  1 176 ? 106.637 111.751 130.351 1.00 60.14  ? 190 MET A HE3  1 
ATOM   2697  N N    . ARG A  1 177 ? 110.708 109.556 133.935 1.00 54.41  ? 191 ARG A N    1 
ATOM   2698  C CA   . ARG A  1 177 ? 112.022 109.013 134.228 1.00 50.53  ? 191 ARG A CA   1 
ATOM   2699  C C    . ARG A  1 177 ? 112.504 108.118 133.099 1.00 59.53  ? 191 ARG A C    1 
ATOM   2700  O O    . ARG A  1 177 ? 111.720 107.436 132.435 1.00 63.50  ? 191 ARG A O    1 
ATOM   2701  C CB   . ARG A  1 177 ? 111.995 108.218 135.524 1.00 53.44  ? 191 ARG A CB   1 
ATOM   2702  C CG   . ARG A  1 177 ? 112.200 109.048 136.755 1.00 61.30  ? 191 ARG A CG   1 
ATOM   2703  C CD   . ARG A  1 177 ? 112.402 108.169 137.968 1.00 64.25  ? 191 ARG A CD   1 
ATOM   2704  N NE   . ARG A  1 177 ? 113.562 107.300 137.817 1.00 64.19  ? 191 ARG A NE   1 
ATOM   2705  C CZ   . ARG A  1 177 ? 113.903 106.350 138.676 1.00 62.95  ? 191 ARG A CZ   1 
ATOM   2706  N NH1  . ARG A  1 177 ? 113.196 106.121 139.770 1.00 63.85  ? 191 ARG A NH1  1 
ATOM   2707  N NH2  . ARG A  1 177 ? 114.980 105.611 138.431 1.00 63.54  ? 191 ARG A NH2  1 
ATOM   2708  H H    . ARG A  1 177 ? 110.083 109.272 134.453 1.00 59.19  ? 191 ARG A H    1 
ATOM   2709  H HA   . ARG A  1 177 ? 112.655 109.741 134.331 1.00 58.53  ? 191 ARG A HA   1 
ATOM   2710  H HB2  . ARG A  1 177 ? 111.133 107.780 135.603 1.00 58.80  ? 191 ARG A HB2  1 
ATOM   2711  H HB3  . ARG A  1 177 ? 112.697 107.550 135.489 1.00 59.05  ? 191 ARG A HB3  1 
ATOM   2712  H HG2  . ARG A  1 177 ? 112.989 109.601 136.644 1.00 59.18  ? 191 ARG A HG2  1 
ATOM   2713  H HG3  . ARG A  1 177 ? 111.418 109.602 136.904 1.00 59.56  ? 191 ARG A HG3  1 
ATOM   2714  H HD2  . ARG A  1 177 ? 112.541 108.728 138.749 1.00 59.93  ? 191 ARG A HD2  1 
ATOM   2715  H HD3  . ARG A  1 177 ? 111.618 107.610 138.091 1.00 59.42  ? 191 ARG A HD3  1 
ATOM   2716  H HE   . ARG A  1 177 ? 114.091 107.450 137.156 1.00 59.71  ? 191 ARG A HE   1 
ATOM   2717  H HH11 . ARG A  1 177 ? 112.497 106.592 139.940 1.00 59.99  ? 191 ARG A HH11 1 
ATOM   2718  H HH12 . ARG A  1 177 ? 113.436 105.499 140.314 1.00 59.98  ? 191 ARG A HH12 1 
ATOM   2719  H HH21 . ARG A  1 177 ? 115.447 105.753 137.723 1.00 59.58  ? 191 ARG A HH21 1 
ATOM   2720  H HH22 . ARG A  1 177 ? 115.211 104.992 138.982 1.00 59.90  ? 191 ARG A HH22 1 
ATOM   2721  N N    . GLY A  1 178 ? 113.814 108.133 132.884 1.00 59.46  ? 192 GLY A N    1 
ATOM   2722  C CA   . GLY A  1 178 ? 114.443 107.214 131.960 1.00 57.82  ? 192 GLY A CA   1 
ATOM   2723  C C    . GLY A  1 178 ? 115.741 106.700 132.535 1.00 57.44  ? 192 GLY A C    1 
ATOM   2724  O O    . GLY A  1 178 ? 116.499 107.474 133.119 1.00 60.32  ? 192 GLY A O    1 
ATOM   2725  H H    . GLY A  1 178 ? 114.362 108.673 133.267 1.00 57.71  ? 192 GLY A H    1 
ATOM   2726  H HA2  . GLY A  1 178 ? 113.853 106.465 131.791 1.00 58.52  ? 192 GLY A HA2  1 
ATOM   2727  H HA3  . GLY A  1 178 ? 114.628 107.664 131.120 1.00 57.99  ? 192 GLY A HA3  1 
ATOM   2728  N N    . SER A  1 179 ? 116.020 105.408 132.382 1.00 61.44  ? 193 SER A N    1 
ATOM   2729  C CA   . SER A  1 179 ? 117.206 104.798 132.973 1.00 56.02  ? 193 SER A CA   1 
ATOM   2730  C C    . SER A  1 179 ? 117.834 103.857 131.956 1.00 56.71  ? 193 SER A C    1 
ATOM   2731  O O    . SER A  1 179 ? 117.274 102.798 131.663 1.00 59.35  ? 193 SER A O    1 
ATOM   2732  C CB   . SER A  1 179 ? 116.851 104.052 134.256 1.00 59.82  ? 193 SER A CB   1 
ATOM   2733  O OG   . SER A  1 179 ? 117.997 103.449 134.827 1.00 64.98  ? 193 SER A OG   1 
ATOM   2734  H H    . SER A  1 179 ? 115.532 104.858 131.936 1.00 61.77  ? 193 SER A H    1 
ATOM   2735  H HA   . SER A  1 179 ? 117.853 105.487 133.189 1.00 59.60  ? 193 SER A HA   1 
ATOM   2736  H HB2  . SER A  1 179 ? 116.474 104.680 134.892 1.00 59.99  ? 193 SER A HB2  1 
ATOM   2737  H HB3  . SER A  1 179 ? 116.202 103.362 134.049 1.00 60.54  ? 193 SER A HB3  1 
ATOM   2738  H HG   . SER A  1 179 ? 117.782 103.026 135.521 1.00 61.02  ? 193 SER A HG   1 
ATOM   2739  N N    . TYR A  1 180 ? 118.989 104.241 131.421 1.00 59.44  ? 194 TYR A N    1 
ATOM   2740  C CA   . TYR A  1 180 ? 119.797 103.392 130.560 1.00 55.22  ? 194 TYR A CA   1 
ATOM   2741  C C    . TYR A  1 180 ? 121.045 102.952 131.313 1.00 61.50  ? 194 TYR A C    1 
ATOM   2742  O O    . TYR A  1 180 ? 121.544 103.673 132.179 1.00 64.78  ? 194 TYR A O    1 
ATOM   2743  C CB   . TYR A  1 180 ? 120.218 104.123 129.286 1.00 57.52  ? 194 TYR A CB   1 
ATOM   2744  C CG   . TYR A  1 180 ? 119.109 104.830 128.558 1.00 61.14  ? 194 TYR A CG   1 
ATOM   2745  C CD1  . TYR A  1 180 ? 118.703 106.092 128.939 1.00 61.63  ? 194 TYR A CD1  1 
ATOM   2746  C CD2  . TYR A  1 180 ? 118.487 104.247 127.470 1.00 63.80  ? 194 TYR A CD2  1 
ATOM   2747  C CE1  . TYR A  1 180 ? 117.700 106.745 128.272 1.00 57.69  ? 194 TYR A CE1  1 
ATOM   2748  C CE2  . TYR A  1 180 ? 117.484 104.894 126.797 1.00 58.98  ? 194 TYR A CE2  1 
ATOM   2749  C CZ   . TYR A  1 180 ? 117.095 106.144 127.202 1.00 59.34  ? 194 TYR A CZ   1 
ATOM   2750  O OH   . TYR A  1 180 ? 116.089 106.797 126.532 1.00 67.86  ? 194 TYR A OH   1 
ATOM   2751  H H    . TYR A  1 180 ? 119.335 105.018 131.549 1.00 60.12  ? 194 TYR A H    1 
ATOM   2752  H HA   . TYR A  1 180 ? 119.291 102.602 130.310 1.00 59.22  ? 194 TYR A HA   1 
ATOM   2753  H HB2  . TYR A  1 180 ? 120.884 104.789 129.519 1.00 59.18  ? 194 TYR A HB2  1 
ATOM   2754  H HB3  . TYR A  1 180 ? 120.604 103.479 128.672 1.00 60.34  ? 194 TYR A HB3  1 
ATOM   2755  H HD1  . TYR A  1 180 ? 119.111 106.504 129.665 1.00 59.95  ? 194 TYR A HD1  1 
ATOM   2756  H HD2  . TYR A  1 180 ? 118.749 103.399 127.193 1.00 61.31  ? 194 TYR A HD2  1 
ATOM   2757  H HE1  . TYR A  1 180 ? 117.433 107.593 128.543 1.00 59.32  ? 194 TYR A HE1  1 
ATOM   2758  H HE2  . TYR A  1 180 ? 117.071 104.488 126.070 1.00 60.08  ? 194 TYR A HE2  1 
ATOM   2759  H HH   . TYR A  1 180 ? 115.939 107.542 126.891 1.00 60.47  ? 194 TYR A HH   1 
ATOM   2760  N N    . GLY A  1 181 ? 121.564 101.775 130.972 1.00 64.06  ? 195 GLY A N    1 
ATOM   2761  C CA   . GLY A  1 181 ? 122.748 101.288 131.654 1.00 58.80  ? 195 GLY A CA   1 
ATOM   2762  C C    . GLY A  1 181 ? 123.441 100.107 131.011 1.00 60.47  ? 195 GLY A C    1 
ATOM   2763  O O    . GLY A  1 181 ? 122.799 99.270  130.374 1.00 63.14  ? 195 GLY A O    1 
ATOM   2764  H H    . GLY A  1 181 ? 121.255 101.253 130.362 1.00 62.47  ? 195 GLY A H    1 
ATOM   2765  H HA2  . GLY A  1 181 ? 123.391 102.011 131.717 1.00 61.40  ? 195 GLY A HA2  1 
ATOM   2766  H HA3  . GLY A  1 181 ? 122.503 101.030 132.557 1.00 61.22  ? 195 GLY A HA3  1 
ATOM   2767  N N    . VAL A  1 182 ? 124.764 100.037 131.175 1.00 66.41  ? 196 VAL A N    1 
ATOM   2768  C CA   . VAL A  1 182 ? 125.559 98.884  130.762 1.00 61.37  ? 196 VAL A CA   1 
ATOM   2769  C C    . VAL A  1 182 ? 126.689 98.684  131.758 1.00 63.90  ? 196 VAL A C    1 
ATOM   2770  O O    . VAL A  1 182 ? 127.214 99.641  132.333 1.00 67.65  ? 196 VAL A O    1 
ATOM   2771  C CB   . VAL A  1 182 ? 126.135 99.027  129.338 1.00 60.51  ? 196 VAL A CB   1 
ATOM   2772  C CG1  . VAL A  1 182 ? 125.056 98.787  128.304 1.00 64.22  ? 196 VAL A CG1  1 
ATOM   2773  C CG2  . VAL A  1 182 ? 126.760 100.391 129.152 1.00 65.76  ? 196 VAL A CG2  1 
ATOM   2774  H H    . VAL A  1 182 ? 125.234 100.663 131.533 1.00 64.07  ? 196 VAL A H    1 
ATOM   2775  H HA   . VAL A  1 182 ? 124.999 98.092  130.779 1.00 63.90  ? 196 VAL A HA   1 
ATOM   2776  H HB   . VAL A  1 182 ? 126.828 98.360  129.209 1.00 63.43  ? 196 VAL A HB   1 
ATOM   2777  H HG11 . VAL A  1 182 ? 125.433 98.907  127.419 1.00 64.04  ? 196 VAL A HG11 1 
ATOM   2778  H HG12 . VAL A  1 182 ? 124.722 97.881  128.401 1.00 63.45  ? 196 VAL A HG12 1 
ATOM   2779  H HG13 . VAL A  1 182 ? 124.336 99.421  128.446 1.00 64.61  ? 196 VAL A HG13 1 
ATOM   2780  H HG21 . VAL A  1 182 ? 127.209 100.417 128.293 1.00 63.95  ? 196 VAL A HG21 1 
ATOM   2781  H HG22 . VAL A  1 182 ? 126.063 101.065 129.179 1.00 63.65  ? 196 VAL A HG22 1 
ATOM   2782  H HG23 . VAL A  1 182 ? 127.400 100.547 129.864 1.00 63.82  ? 196 VAL A HG23 1 
ATOM   2783  N N    . THR A  1 183 ? 127.057 97.423  131.969 1.00 74.63  ? 197 THR A N    1 
ATOM   2784  C CA   . THR A  1 183 ? 128.150 97.064  132.862 1.00 73.74  ? 197 THR A CA   1 
ATOM   2785  C C    . THR A  1 183 ? 129.012 96.006  132.192 1.00 75.16  ? 197 THR A C    1 
ATOM   2786  O O    . THR A  1 183 ? 128.498 94.984  131.732 1.00 76.75  ? 197 THR A O    1 
ATOM   2787  C CB   . THR A  1 183 ? 127.624 96.551  134.206 1.00 78.01  ? 197 THR A CB   1 
ATOM   2788  O OG1  . THR A  1 183 ? 128.603 95.700  134.813 1.00 76.06  ? 197 THR A OG1  1 
ATOM   2789  C CG2  . THR A  1 183 ? 126.325 95.785  134.023 1.00 78.56  ? 197 THR A CG2  1 
ATOM   2790  H H    . THR A  1 183 ? 126.679 96.745  131.598 1.00 75.99  ? 197 THR A H    1 
ATOM   2791  H HA   . THR A  1 183 ? 128.701 97.844  133.028 1.00 74.90  ? 197 THR A HA   1 
ATOM   2792  H HB   . THR A  1 183 ? 127.451 97.306  134.789 1.00 76.33  ? 197 THR A HB   1 
ATOM   2793  H HG1  . THR A  1 183 ? 128.320 95.418  135.552 1.00 76.42  ? 197 THR A HG1  1 
ATOM   2794  H HG21 . THR A  1 183 ? 126.168 95.211  134.788 1.00 76.83  ? 197 THR A HG21 1 
ATOM   2795  H HG22 . THR A  1 183 ? 125.584 96.405  133.936 1.00 76.33  ? 197 THR A HG22 1 
ATOM   2796  H HG23 . THR A  1 183 ? 126.375 95.240  133.225 1.00 76.53  ? 197 THR A HG23 1 
ATOM   2797  N N    . PHE A  1 184 ? 130.320 96.253  132.149 1.00 70.15  ? 198 PHE A N    1 
ATOM   2798  C CA   . PHE A  1 184 ? 131.267 95.402  131.442 1.00 70.49  ? 198 PHE A CA   1 
ATOM   2799  C C    . PHE A  1 184 ? 132.000 94.434  132.359 1.00 75.93  ? 198 PHE A C    1 
ATOM   2800  O O    . PHE A  1 184 ? 132.934 93.765  131.911 1.00 75.49  ? 198 PHE A O    1 
ATOM   2801  C CB   . PHE A  1 184 ? 132.283 96.263  130.699 1.00 67.13  ? 198 PHE A CB   1 
ATOM   2802  C CG   . PHE A  1 184 ? 131.697 97.052  129.580 1.00 65.45  ? 198 PHE A CG   1 
ATOM   2803  C CD1  . PHE A  1 184 ? 131.408 96.452  128.376 1.00 72.17  ? 198 PHE A CD1  1 
ATOM   2804  C CD2  . PHE A  1 184 ? 131.437 98.393  129.727 1.00 65.83  ? 198 PHE A CD2  1 
ATOM   2805  C CE1  . PHE A  1 184 ? 130.870 97.176  127.346 1.00 72.64  ? 198 PHE A CE1  1 
ATOM   2806  C CE2  . PHE A  1 184 ? 130.900 99.120  128.701 1.00 66.12  ? 198 PHE A CE2  1 
ATOM   2807  C CZ   . PHE A  1 184 ? 130.617 98.512  127.510 1.00 67.92  ? 198 PHE A CZ   1 
ATOM   2808  H H    . PHE A  1 184 ? 130.690 96.927  132.532 1.00 69.37  ? 198 PHE A H    1 
ATOM   2809  H HA   . PHE A  1 184 ? 130.784 94.878  130.784 1.00 69.36  ? 198 PHE A HA   1 
ATOM   2810  H HB2  . PHE A  1 184 ? 132.679 96.888  131.326 1.00 68.42  ? 198 PHE A HB2  1 
ATOM   2811  H HB3  . PHE A  1 184 ? 132.970 95.687  130.329 1.00 69.19  ? 198 PHE A HB3  1 
ATOM   2812  H HD1  . PHE A  1 184 ? 131.579 95.545  128.262 1.00 69.79  ? 198 PHE A HD1  1 
ATOM   2813  H HD2  . PHE A  1 184 ? 131.628 98.811  130.536 1.00 68.29  ? 198 PHE A HD2  1 
ATOM   2814  H HE1  . PHE A  1 184 ? 130.678 96.760  126.537 1.00 69.32  ? 198 PHE A HE1  1 
ATOM   2815  H HE2  . PHE A  1 184 ? 130.728 100.027 128.813 1.00 68.14  ? 198 PHE A HE2  1 
ATOM   2816  H HZ   . PHE A  1 184 ? 130.251 99.006  126.812 1.00 68.31  ? 198 PHE A HZ   1 
ATOM   2817  N N    . MET A  1 185 ? 131.597 94.336  133.619 1.00 91.64  ? 199 MET A N    1 
ATOM   2818  C CA   . MET A  1 185 ? 132.270 93.500  134.598 1.00 90.36  ? 199 MET A CA   1 
ATOM   2819  C C    . MET A  1 185 ? 131.336 92.394  135.068 1.00 94.20  ? 199 MET A C    1 
ATOM   2820  O O    . MET A  1 185 ? 130.113 92.552  135.081 1.00 93.83  ? 199 MET A O    1 
ATOM   2821  C CB   . MET A  1 185 ? 132.749 94.329  135.797 1.00 93.28  ? 199 MET A CB   1 
ATOM   2822  C CG   . MET A  1 185 ? 131.724 95.314  136.328 1.00 94.51  ? 199 MET A CG   1 
ATOM   2823  S SD   . MET A  1 185 ? 132.404 96.411  137.584 1.00 106.82 ? 199 MET A SD   1 
ATOM   2824  C CE   . MET A  1 185 ? 131.150 97.688  137.620 1.00 94.09  ? 199 MET A CE   1 
ATOM   2825  H H    . MET A  1 185 ? 130.913 94.750  133.935 1.00 91.01  ? 199 MET A H    1 
ATOM   2826  H HA   . MET A  1 185 ? 133.050 93.096  134.188 1.00 91.28  ? 199 MET A HA   1 
ATOM   2827  H HB2  . MET A  1 185 ? 132.980 93.725  136.520 1.00 92.68  ? 199 MET A HB2  1 
ATOM   2828  H HB3  . MET A  1 185 ? 133.533 94.835  135.530 1.00 91.77  ? 199 MET A HB3  1 
ATOM   2829  H HG2  . MET A  1 185 ? 131.402 95.868  135.600 1.00 91.26  ? 199 MET A HG2  1 
ATOM   2830  H HG3  . MET A  1 185 ? 130.987 94.823  136.724 1.00 92.40  ? 199 MET A HG3  1 
ATOM   2831  H HE1  . MET A  1 185 ? 131.424 98.384  138.237 1.00 92.10  ? 199 MET A HE1  1 
ATOM   2832  H HE2  . MET A  1 185 ? 131.051 98.058  136.729 1.00 91.15  ? 199 MET A HE2  1 
ATOM   2833  H HE3  . MET A  1 185 ? 130.311 97.298  137.911 1.00 92.20  ? 199 MET A HE3  1 
ATOM   2834  N N    . ASP A  1 186 ? 131.934 91.266  135.455 1.00 112.21 ? 200 ASP A N    1 
ATOM   2835  C CA   . ASP A  1 186 ? 131.153 90.093  135.829 1.00 111.52 ? 200 ASP A CA   1 
ATOM   2836  C C    . ASP A  1 186 ? 130.248 90.349  137.026 1.00 111.51 ? 200 ASP A C    1 
ATOM   2837  O O    . ASP A  1 186 ? 129.249 89.641  137.192 1.00 111.40 ? 200 ASP A O    1 
ATOM   2838  C CB   . ASP A  1 186 ? 132.088 88.920  136.130 1.00 109.93 ? 200 ASP A CB   1 
ATOM   2839  C CG   . ASP A  1 186 ? 132.927 88.522  134.933 1.00 111.59 ? 200 ASP A CG   1 
ATOM   2840  O OD1  . ASP A  1 186 ? 132.787 89.160  133.868 1.00 113.35 ? 200 ASP A OD1  1 
ATOM   2841  O OD2  . ASP A  1 186 ? 133.728 87.571  135.055 1.00 110.22 ? 200 ASP A OD2  1 
ATOM   2842  H H    . ASP A  1 186 ? 132.785 91.157  135.510 1.00 109.86 ? 200 ASP A H    1 
ATOM   2843  H HA   . ASP A  1 186 ? 130.591 89.840  135.080 1.00 110.19 ? 200 ASP A HA   1 
ATOM   2844  H HB2  . ASP A  1 186 ? 132.690 89.172  136.848 1.00 110.22 ? 200 ASP A HB2  1 
ATOM   2845  H HB3  . ASP A  1 186 ? 131.558 88.152  136.395 1.00 110.02 ? 200 ASP A HB3  1 
ATOM   2846  N N    . GLU A  1 187 ? 130.566 91.333  137.861 1.00 111.12 ? 201 GLU A N    1 
ATOM   2847  C CA   . GLU A  1 187 ? 129.750 91.624  139.031 1.00 110.96 ? 201 GLU A CA   1 
ATOM   2848  C C    . GLU A  1 187 ? 128.512 92.408  138.598 1.00 110.64 ? 201 GLU A C    1 
ATOM   2849  O O    . GLU A  1 187 ? 128.267 92.628  137.409 1.00 109.41 ? 201 GLU A O    1 
ATOM   2850  C CB   . GLU A  1 187 ? 130.570 92.375  140.078 1.00 109.60 ? 201 GLU A CB   1 
ATOM   2851  C CG   . GLU A  1 187 ? 131.042 93.752  139.641 1.00 109.16 ? 201 GLU A CG   1 
ATOM   2852  C CD   . GLU A  1 187 ? 131.756 94.497  140.752 1.00 109.77 ? 201 GLU A CD   1 
ATOM   2853  O OE1  . GLU A  1 187 ? 131.871 93.942  141.864 1.00 109.16 ? 201 GLU A OE1  1 
ATOM   2854  O OE2  . GLU A  1 187 ? 132.202 95.639  140.513 1.00 109.39 ? 201 GLU A OE2  1 
ATOM   2855  H H    . GLU A  1 187 ? 131.250 91.847  137.771 1.00 108.61 ? 201 GLU A H    1 
ATOM   2856  H HA   . GLU A  1 187 ? 129.454 90.789  139.425 1.00 109.09 ? 201 GLU A HA   1 
ATOM   2857  H HB2  . GLU A  1 187 ? 130.027 92.489  140.873 1.00 108.98 ? 201 GLU A HB2  1 
ATOM   2858  H HB3  . GLU A  1 187 ? 131.356 91.849  140.292 1.00 108.78 ? 201 GLU A HB3  1 
ATOM   2859  H HG2  . GLU A  1 187 ? 131.659 93.655  138.899 1.00 108.38 ? 201 GLU A HG2  1 
ATOM   2860  H HG3  . GLU A  1 187 ? 130.277 94.282  139.371 1.00 108.52 ? 201 GLU A HG3  1 
ATOM   2861  N N    . LEU A  1 188 ? 127.709 92.835  139.569 1.00 103.27 ? 202 LEU A N    1 
ATOM   2862  C CA   . LEU A  1 188 ? 126.530 93.629  139.262 1.00 101.64 ? 202 LEU A CA   1 
ATOM   2863  C C    . LEU A  1 188 ? 126.944 95.027  138.802 1.00 102.01 ? 202 LEU A C    1 
ATOM   2864  O O    . LEU A  1 188 ? 128.118 95.404  138.839 1.00 100.69 ? 202 LEU A O    1 
ATOM   2865  C CB   . LEU A  1 188 ? 125.594 93.702  140.471 1.00 100.90 ? 202 LEU A CB   1 
ATOM   2866  C CG   . LEU A  1 188 ? 126.190 93.693  141.882 1.00 101.68 ? 202 LEU A CG   1 
ATOM   2867  C CD1  . LEU A  1 188 ? 127.171 94.830  142.072 1.00 99.97  ? 202 LEU A CD1  1 
ATOM   2868  C CD2  . LEU A  1 188 ? 125.081 93.766  142.919 1.00 100.39 ? 202 LEU A CD2  1 
ATOM   2869  H H    . LEU A  1 188 ? 127.834 92.678  140.403 1.00 101.02 ? 202 LEU A H    1 
ATOM   2870  H HA   . LEU A  1 188 ? 126.047 93.206  138.535 1.00 100.70 ? 202 LEU A HA   1 
ATOM   2871  H HB2  . LEU A  1 188 ? 125.075 94.518  140.395 1.00 100.52 ? 202 LEU A HB2  1 
ATOM   2872  H HB3  . LEU A  1 188 ? 124.991 92.943  140.421 1.00 100.47 ? 202 LEU A HB3  1 
ATOM   2873  H HG   . LEU A  1 188 ? 126.666 92.859  142.021 1.00 100.58 ? 202 LEU A HG   1 
ATOM   2874  H HD11 . LEU A  1 188 ? 127.561 94.764  142.958 1.00 100.48 ? 202 LEU A HD11 1 
ATOM   2875  H HD12 . LEU A  1 188 ? 127.866 94.767  141.399 1.00 100.40 ? 202 LEU A HD12 1 
ATOM   2876  H HD13 . LEU A  1 188 ? 126.695 95.670  141.982 1.00 100.27 ? 202 LEU A HD13 1 
ATOM   2877  H HD21 . LEU A  1 188 ? 125.476 93.735  143.804 1.00 100.46 ? 202 LEU A HD21 1 
ATOM   2878  H HD22 . LEU A  1 188 ? 124.595 94.597  142.802 1.00 100.41 ? 202 LEU A HD22 1 
ATOM   2879  H HD23 . LEU A  1 188 ? 124.484 93.012  142.795 1.00 100.16 ? 202 LEU A HD23 1 
ATOM   2880  N N    . ASN A  1 189 ? 125.951 95.800  138.355 1.00 93.00  ? 203 ASN A N    1 
ATOM   2881  C CA   . ASN A  1 189 ? 126.233 97.086  137.724 1.00 94.76  ? 203 ASN A CA   1 
ATOM   2882  C C    . ASN A  1 189 ? 127.075 97.977  138.629 1.00 94.44  ? 203 ASN A C    1 
ATOM   2883  O O    . ASN A  1 189 ? 128.099 98.523  138.202 1.00 91.75  ? 203 ASN A O    1 
ATOM   2884  C CB   . ASN A  1 189 ? 124.920 97.778  137.354 1.00 93.21  ? 203 ASN A CB   1 
ATOM   2885  C CG   . ASN A  1 189 ? 125.137 99.091  136.628 1.00 93.44  ? 203 ASN A CG   1 
ATOM   2886  O OD1  . ASN A  1 189 ? 125.619 99.115  135.496 1.00 90.11  ? 203 ASN A OD1  1 
ATOM   2887  N ND2  . ASN A  1 189 ? 124.768 100.191 137.272 1.00 91.33  ? 203 ASN A ND2  1 
ATOM   2888  H H    . ASN A  1 189 ? 125.115 95.603  138.406 1.00 91.22  ? 203 ASN A H    1 
ATOM   2889  H HA   . ASN A  1 189 ? 126.732 96.933  136.907 1.00 91.34  ? 203 ASN A HA   1 
ATOM   2890  H HB2  . ASN A  1 189 ? 124.408 97.194  136.772 1.00 90.89  ? 203 ASN A HB2  1 
ATOM   2891  H HB3  . ASN A  1 189 ? 124.419 97.961  138.164 1.00 91.10  ? 203 ASN A HB3  1 
ATOM   2892  H HD21 . ASN A  1 189 ? 124.869 100.960 136.902 1.00 90.24  ? 203 ASN A HD21 1 
ATOM   2893  H HD22 . ASN A  1 189 ? 124.432 100.135 138.062 1.00 90.77  ? 203 ASN A HD22 1 
ATOM   2894  N N    . GLN A  1 190 ? 126.648 98.146  139.881 1.00 91.78  ? 204 GLN A N    1 
ATOM   2895  C CA   . GLN A  1 190 ? 127.390 98.912  140.888 1.00 91.51  ? 204 GLN A CA   1 
ATOM   2896  C C    . GLN A  1 190 ? 127.888 100.246 140.335 1.00 88.53  ? 204 GLN A C    1 
ATOM   2897  O O    . GLN A  1 190 ? 128.898 100.787 140.790 1.00 89.54  ? 204 GLN A O    1 
ATOM   2898  C CB   . GLN A  1 190 ? 128.549 98.084  141.463 1.00 92.26  ? 204 GLN A CB   1 
ATOM   2899  C CG   . GLN A  1 190 ? 129.863 98.107  140.678 1.00 92.66  ? 204 GLN A CG   1 
ATOM   2900  C CD   . GLN A  1 190 ? 130.940 98.951  141.339 1.00 91.47  ? 204 GLN A CD   1 
ATOM   2901  O OE1  . GLN A  1 190 ? 130.679 99.677  142.299 1.00 91.10  ? 204 GLN A OE1  1 
ATOM   2902  N NE2  . GLN A  1 190 ? 132.161 98.855  140.826 1.00 90.79  ? 204 GLN A NE2  1 
ATOM   2903  H H    . GLN A  1 190 ? 125.912 97.816  140.180 1.00 90.16  ? 204 GLN A H    1 
ATOM   2904  H HA   . GLN A  1 190 ? 126.788 99.112  141.622 1.00 89.93  ? 204 GLN A HA   1 
ATOM   2905  H HB2  . GLN A  1 190 ? 128.733 98.400  142.361 1.00 89.70  ? 204 GLN A HB2  1 
ATOM   2906  H HB3  . GLN A  1 190 ? 128.265 97.161  141.504 1.00 90.43  ? 204 GLN A HB3  1 
ATOM   2907  H HG2  . GLN A  1 190 ? 130.199 97.200  140.609 1.00 90.54  ? 204 GLN A HG2  1 
ATOM   2908  H HG3  . GLN A  1 190 ? 129.711 98.467  139.794 1.00 90.04  ? 204 GLN A HG3  1 
ATOM   2909  H HE21 . GLN A  1 190 ? 132.307 98.337  140.156 1.00 89.84  ? 204 GLN A HE21 1 
ATOM   2910  H HE22 . GLN A  1 190 ? 132.806 99.312  141.164 1.00 89.33  ? 204 GLN A HE22 1 
ATOM   2911  N N    . CYS A  1 191 ? 127.169 100.801 139.365 1.00 72.11  ? 205 CYS A N    1 
ATOM   2912  C CA   . CYS A  1 191 ? 127.496 102.103 138.805 1.00 70.81  ? 205 CYS A CA   1 
ATOM   2913  C C    . CYS A  1 191 ? 126.746 103.223 139.502 1.00 74.87  ? 205 CYS A C    1 
ATOM   2914  O O    . CYS A  1 191 ? 126.431 104.234 138.868 1.00 74.37  ? 205 CYS A O    1 
ATOM   2915  C CB   . CYS A  1 191 ? 127.195 102.127 137.308 1.00 73.12  ? 205 CYS A CB   1 
ATOM   2916  S SG   . CYS A  1 191 ? 128.425 102.990 136.312 1.00 79.82  ? 205 CYS A SG   1 
ATOM   2917  H H    . CYS A  1 191 ? 126.475 100.438 139.011 1.00 74.83  ? 205 CYS A H    1 
ATOM   2918  H HA   . CYS A  1 191 ? 128.445 102.266 138.919 1.00 73.34  ? 205 CYS A HA   1 
ATOM   2919  H HB2  . CYS A  1 191 ? 127.154 101.212 136.989 1.00 74.38  ? 205 CYS A HB2  1 
ATOM   2920  H HB3  . CYS A  1 191 ? 126.339 102.560 137.164 1.00 72.62  ? 205 CYS A HB3  1 
ATOM   2921  N N    . PHE A  1 192 ? 126.450 103.056 140.786 1.00 77.55  ? 206 PHE A N    1 
ATOM   2922  C CA   . PHE A  1 192 ? 125.726 104.051 141.556 1.00 76.04  ? 206 PHE A CA   1 
ATOM   2923  C C    . PHE A  1 192 ? 126.641 104.687 142.593 1.00 74.92  ? 206 PHE A C    1 
ATOM   2924  O O    . PHE A  1 192 ? 127.468 104.017 143.217 1.00 75.49  ? 206 PHE A O    1 
ATOM   2925  C CB   . PHE A  1 192 ? 124.520 103.410 142.243 1.00 72.51  ? 206 PHE A CB   1 
ATOM   2926  C CG   . PHE A  1 192 ? 124.074 104.127 143.482 1.00 74.88  ? 206 PHE A CG   1 
ATOM   2927  C CD1  . PHE A  1 192 ? 123.241 105.226 143.399 1.00 76.75  ? 206 PHE A CD1  1 
ATOM   2928  C CD2  . PHE A  1 192 ? 124.478 103.697 144.726 1.00 75.75  ? 206 PHE A CD2  1 
ATOM   2929  C CE1  . PHE A  1 192 ? 122.827 105.885 144.532 1.00 77.14  ? 206 PHE A CE1  1 
ATOM   2930  C CE2  . PHE A  1 192 ? 124.066 104.353 145.866 1.00 78.62  ? 206 PHE A CE2  1 
ATOM   2931  C CZ   . PHE A  1 192 ? 123.238 105.449 145.766 1.00 77.32  ? 206 PHE A CZ   1 
ATOM   2932  H H    . PHE A  1 192 ? 126.663 102.358 141.241 1.00 75.85  ? 206 PHE A H    1 
ATOM   2933  H HA   . PHE A  1 192 ? 125.404 104.749 140.964 1.00 75.11  ? 206 PHE A HA   1 
ATOM   2934  H HB2  . PHE A  1 192 ? 123.775 103.399 141.622 1.00 74.91  ? 206 PHE A HB2  1 
ATOM   2935  H HB3  . PHE A  1 192 ? 124.751 102.502 142.494 1.00 74.72  ? 206 PHE A HB3  1 
ATOM   2936  H HD1  . PHE A  1 192 ? 122.960 105.526 142.565 1.00 75.28  ? 206 PHE A HD1  1 
ATOM   2937  H HD2  . PHE A  1 192 ? 125.038 102.958 144.797 1.00 74.96  ? 206 PHE A HD2  1 
ATOM   2938  H HE1  . PHE A  1 192 ? 122.268 106.624 144.461 1.00 75.34  ? 206 PHE A HE1  1 
ATOM   2939  H HE2  . PHE A  1 192 ? 124.347 104.056 146.701 1.00 75.70  ? 206 PHE A HE2  1 
ATOM   2940  H HZ   . PHE A  1 192 ? 122.959 105.894 146.534 1.00 75.29  ? 206 PHE A HZ   1 
ATOM   2941  N N    . LEU A  1 193 ? 126.488 105.995 142.770 1.00 61.09  ? 207 LEU A N    1 
ATOM   2942  C CA   . LEU A  1 193 ? 127.232 106.717 143.789 1.00 57.59  ? 207 LEU A CA   1 
ATOM   2943  C C    . LEU A  1 193 ? 126.347 107.816 144.348 1.00 53.18  ? 207 LEU A C    1 
ATOM   2944  O O    . LEU A  1 193 ? 125.657 108.506 143.595 1.00 55.69  ? 207 LEU A O    1 
ATOM   2945  C CB   . LEU A  1 193 ? 128.530 107.305 143.228 1.00 57.87  ? 207 LEU A CB   1 
ATOM   2946  C CG   . LEU A  1 193 ? 128.425 108.512 142.300 1.00 55.89  ? 207 LEU A CG   1 
ATOM   2947  C CD1  . LEU A  1 193 ? 129.805 108.950 141.897 1.00 50.93  ? 207 LEU A CD1  1 
ATOM   2948  C CD2  . LEU A  1 193 ? 127.584 108.196 141.080 1.00 61.29  ? 207 LEU A CD2  1 
ATOM   2949  H H    . LEU A  1 193 ? 125.954 106.488 142.310 1.00 58.76  ? 207 LEU A H    1 
ATOM   2950  H HA   . LEU A  1 193 ? 127.459 106.111 144.511 1.00 58.04  ? 207 LEU A HA   1 
ATOM   2951  H HB2  . LEU A  1 193 ? 129.083 107.573 143.978 1.00 57.03  ? 207 LEU A HB2  1 
ATOM   2952  H HB3  . LEU A  1 193 ? 128.986 106.606 142.733 1.00 57.24  ? 207 LEU A HB3  1 
ATOM   2953  H HG   . LEU A  1 193 ? 128.006 109.246 142.774 1.00 56.55  ? 207 LEU A HG   1 
ATOM   2954  H HD11 . LEU A  1 193 ? 129.737 109.757 141.363 1.00 55.38  ? 207 LEU A HD11 1 
ATOM   2955  H HD12 . LEU A  1 193 ? 130.326 109.125 142.696 1.00 55.66  ? 207 LEU A HD12 1 
ATOM   2956  H HD13 . LEU A  1 193 ? 130.220 108.244 141.379 1.00 55.45  ? 207 LEU A HD13 1 
ATOM   2957  H HD21 . LEU A  1 193 ? 127.783 108.842 140.383 1.00 56.60  ? 207 LEU A HD21 1 
ATOM   2958  H HD22 . LEU A  1 193 ? 127.800 107.302 140.777 1.00 57.17  ? 207 LEU A HD22 1 
ATOM   2959  H HD23 . LEU A  1 193 ? 126.647 108.246 141.322 1.00 57.74  ? 207 LEU A HD23 1 
ATOM   2960  N N    . ASP A  1 194 ? 126.368 107.972 145.668 1.00 60.47  ? 208 ASP A N    1 
ATOM   2961  C CA   . ASP A  1 194 ? 125.528 108.973 146.310 1.00 63.19  ? 208 ASP A CA   1 
ATOM   2962  C C    . ASP A  1 194 ? 125.958 110.374 145.896 1.00 63.63  ? 208 ASP A C    1 
ATOM   2963  O O    . ASP A  1 194 ? 127.150 110.674 145.799 1.00 66.67  ? 208 ASP A O    1 
ATOM   2964  C CB   . ASP A  1 194 ? 125.602 108.827 147.829 1.00 68.40  ? 208 ASP A CB   1 
ATOM   2965  C CG   . ASP A  1 194 ? 124.517 109.610 148.546 1.00 71.56  ? 208 ASP A CG   1 
ATOM   2966  O OD1  . ASP A  1 194 ? 124.042 110.624 147.993 1.00 69.74  ? 208 ASP A OD1  1 
ATOM   2967  O OD2  . ASP A  1 194 ? 124.138 109.209 149.667 1.00 68.70  ? 208 ASP A OD2  1 
ATOM   2968  H H    . ASP A  1 194 ? 126.857 107.515 146.208 1.00 65.37  ? 208 ASP A H    1 
ATOM   2969  H HA   . ASP A  1 194 ? 124.607 108.842 146.035 1.00 65.10  ? 208 ASP A HA   1 
ATOM   2970  H HB2  . ASP A  1 194 ? 125.501 107.891 148.063 1.00 65.91  ? 208 ASP A HB2  1 
ATOM   2971  H HB3  . ASP A  1 194 ? 126.461 109.155 148.137 1.00 65.58  ? 208 ASP A HB3  1 
ATOM   2972  N N    . ILE A  1 195 ? 124.972 111.237 145.653 1.00 56.14  ? 209 ILE A N    1 
ATOM   2973  C CA   . ILE A  1 195 ? 125.269 112.590 145.197 1.00 54.48  ? 209 ILE A CA   1 
ATOM   2974  C C    . ILE A  1 195 ? 125.897 113.411 146.313 1.00 54.73  ? 209 ILE A C    1 
ATOM   2975  O O    . ILE A  1 195 ? 126.844 114.170 146.084 1.00 61.51  ? 209 ILE A O    1 
ATOM   2976  C CB   . ILE A  1 195 ? 123.994 113.261 144.657 1.00 61.69  ? 209 ILE A CB   1 
ATOM   2977  C CG1  . ILE A  1 195 ? 124.324 114.635 144.078 1.00 61.69  ? 209 ILE A CG1  1 
ATOM   2978  C CG2  . ILE A  1 195 ? 122.946 113.400 145.757 1.00 61.58  ? 209 ILE A CG2  1 
ATOM   2979  C CD1  . ILE A  1 195 ? 123.136 115.346 143.480 1.00 60.71  ? 209 ILE A CD1  1 
ATOM   2980  H H    . ILE A  1 195 ? 124.136 111.061 145.740 1.00 58.95  ? 209 ILE A H    1 
ATOM   2981  H HA   . ILE A  1 195 ? 125.909 112.542 144.470 1.00 58.53  ? 209 ILE A HA   1 
ATOM   2982  H HB   . ILE A  1 195 ? 123.628 112.706 143.950 1.00 59.17  ? 209 ILE A HB   1 
ATOM   2983  H HG12 . ILE A  1 195 ? 124.677 115.200 144.782 1.00 58.62  ? 209 ILE A HG12 1 
ATOM   2984  H HG13 . ILE A  1 195 ? 124.988 114.527 143.379 1.00 58.90  ? 209 ILE A HG13 1 
ATOM   2985  H HG21 . ILE A  1 195 ? 122.090 113.605 145.351 1.00 58.81  ? 209 ILE A HG21 1 
ATOM   2986  H HG22 . ILE A  1 195 ? 122.884 112.568 146.251 1.00 59.10  ? 209 ILE A HG22 1 
ATOM   2987  H HG23 . ILE A  1 195 ? 123.209 114.118 146.354 1.00 58.88  ? 209 ILE A HG23 1 
ATOM   2988  H HD11 . ILE A  1 195 ? 123.444 116.144 143.023 1.00 58.68  ? 209 ILE A HD11 1 
ATOM   2989  H HD12 . ILE A  1 195 ? 122.699 114.752 142.849 1.00 58.24  ? 209 ILE A HD12 1 
ATOM   2990  H HD13 . ILE A  1 195 ? 122.520 115.588 144.188 1.00 58.77  ? 209 ILE A HD13 1 
ATOM   2991  N N    . LYS A  1 196 ? 125.386 113.279 147.535 1.00 61.09  ? 210 LYS A N    1 
ATOM   2992  C CA   . LYS A  1 196 ? 125.839 114.126 148.630 1.00 63.19  ? 210 LYS A CA   1 
ATOM   2993  C C    . LYS A  1 196 ? 127.262 113.819 149.069 1.00 61.99  ? 210 LYS A C    1 
ATOM   2994  O O    . LYS A  1 196 ? 127.826 114.588 149.851 1.00 62.09  ? 210 LYS A O    1 
ATOM   2995  C CB   . LYS A  1 196 ? 124.886 113.988 149.816 1.00 62.40  ? 210 LYS A CB   1 
ATOM   2996  C CG   . LYS A  1 196 ? 123.473 114.481 149.531 1.00 63.58  ? 210 LYS A CG   1 
ATOM   2997  C CD   . LYS A  1 196 ? 123.429 115.994 149.339 1.00 67.91  ? 210 LYS A CD   1 
ATOM   2998  C CE   . LYS A  1 196 ? 122.095 116.458 148.772 1.00 63.72  ? 210 LYS A CE   1 
ATOM   2999  N NZ   . LYS A  1 196 ? 122.100 117.915 148.499 1.00 56.31  ? 210 LYS A NZ   1 
ATOM   3000  H H    . LYS A  1 196 ? 124.781 112.708 147.754 1.00 62.17  ? 210 LYS A H    1 
ATOM   3001  H HA   . LYS A  1 196 ? 125.823 115.048 148.334 1.00 61.73  ? 210 LYS A HA   1 
ATOM   3002  H HB2  . LYS A  1 196 ? 124.829 113.052 150.063 1.00 61.90  ? 210 LYS A HB2  1 
ATOM   3003  H HB3  . LYS A  1 196 ? 125.235 114.503 150.560 1.00 61.92  ? 210 LYS A HB3  1 
ATOM   3004  H HG2  . LYS A  1 196 ? 123.146 114.062 148.719 1.00 61.94  ? 210 LYS A HG2  1 
ATOM   3005  H HG3  . LYS A  1 196 ? 122.899 114.254 150.279 1.00 62.04  ? 210 LYS A HG3  1 
ATOM   3006  H HD2  . LYS A  1 196 ? 123.558 116.427 150.198 1.00 62.74  ? 210 LYS A HD2  1 
ATOM   3007  H HD3  . LYS A  1 196 ? 124.123 116.267 148.721 1.00 62.30  ? 210 LYS A HD3  1 
ATOM   3008  H HE2  . LYS A  1 196 ? 121.921 115.993 147.939 1.00 61.94  ? 210 LYS A HE2  1 
ATOM   3009  H HE3  . LYS A  1 196 ? 121.393 116.272 149.415 1.00 61.89  ? 210 LYS A HE3  1 
ATOM   3010  H HZ1  . LYS A  1 196 ? 121.308 118.168 148.183 1.00 61.00  ? 210 LYS A HZ1  1 
ATOM   3011  H HZ2  . LYS A  1 196 ? 122.271 118.364 149.249 1.00 61.27  ? 210 LYS A HZ2  1 
ATOM   3012  H HZ3  . LYS A  1 196 ? 122.727 118.109 147.898 1.00 60.84  ? 210 LYS A HZ3  1 
ATOM   3013  N N    . GLU A  1 197 ? 127.850 112.723 148.595 1.00 59.33  ? 211 GLU A N    1 
ATOM   3014  C CA   . GLU A  1 197 ? 129.235 112.386 148.879 1.00 55.27  ? 211 GLU A CA   1 
ATOM   3015  C C    . GLU A  1 197 ? 130.177 112.798 147.755 1.00 59.58  ? 211 GLU A C    1 
ATOM   3016  O O    . GLU A  1 197 ? 131.370 112.492 147.818 1.00 61.94  ? 211 GLU A O    1 
ATOM   3017  C CB   . GLU A  1 197 ? 129.358 110.888 149.140 1.00 59.02  ? 211 GLU A CB   1 
ATOM   3018  C CG   . GLU A  1 197 ? 128.428 110.380 150.223 1.00 64.84  ? 211 GLU A CG   1 
ATOM   3019  C CD   . GLU A  1 197 ? 128.729 110.982 151.581 1.00 71.17  ? 211 GLU A CD   1 
ATOM   3020  O OE1  . GLU A  1 197 ? 129.821 111.564 151.748 1.00 69.49  ? 211 GLU A OE1  1 
ATOM   3021  O OE2  . GLU A  1 197 ? 127.872 110.874 152.483 1.00 70.42  ? 211 GLU A OE2  1 
ATOM   3022  H H    . GLU A  1 197 ? 127.453 112.144 148.098 1.00 62.18  ? 211 GLU A H    1 
ATOM   3023  H HA   . GLU A  1 197 ? 129.514 112.853 149.681 1.00 61.65  ? 211 GLU A HA   1 
ATOM   3024  H HB2  . GLU A  1 197 ? 129.151 110.410 148.322 1.00 62.18  ? 211 GLU A HB2  1 
ATOM   3025  H HB3  . GLU A  1 197 ? 130.267 110.693 149.414 1.00 62.53  ? 211 GLU A HB3  1 
ATOM   3026  H HG2  . GLU A  1 197 ? 127.514 110.604 149.989 1.00 62.39  ? 211 GLU A HG2  1 
ATOM   3027  H HG3  . GLU A  1 197 ? 128.525 109.417 150.294 1.00 62.91  ? 211 GLU A HG3  1 
ATOM   3028  N N    . VAL A  1 198 ? 129.669 113.482 146.734 1.00 48.34  ? 212 VAL A N    1 
ATOM   3029  C CA   . VAL A  1 198 ? 130.452 113.912 145.583 1.00 25.23  ? 212 VAL A CA   1 
ATOM   3030  C C    . VAL A  1 198 ? 130.573 115.424 145.627 1.00 30.19  ? 212 VAL A C    1 
ATOM   3031  O O    . VAL A  1 198 ? 129.600 116.121 145.934 1.00 49.15  ? 212 VAL A O    1 
ATOM   3032  C CB   . VAL A  1 198 ? 129.807 113.457 144.264 1.00 28.59  ? 212 VAL A CB   1 
ATOM   3033  C CG1  . VAL A  1 198 ? 130.559 114.047 143.105 1.00 43.98  ? 212 VAL A CG1  1 
ATOM   3034  C CG2  . VAL A  1 198 ? 129.791 111.965 144.172 1.00 38.01  ? 212 VAL A CG2  1 
ATOM   3035  H H    . VAL A  1 198 ? 128.844 113.717 146.683 1.00 48.12  ? 212 VAL A H    1 
ATOM   3036  H HA   . VAL A  1 198 ? 131.343 113.532 145.635 1.00 42.69  ? 212 VAL A HA   1 
ATOM   3037  H HB   . VAL A  1 198 ? 128.891 113.775 144.227 1.00 44.00  ? 212 VAL A HB   1 
ATOM   3038  H HG11 . VAL A  1 198 ? 130.363 113.531 142.307 1.00 43.94  ? 212 VAL A HG11 1 
ATOM   3039  H HG12 . VAL A  1 198 ? 130.278 114.967 142.979 1.00 44.58  ? 212 VAL A HG12 1 
ATOM   3040  H HG13 . VAL A  1 198 ? 131.510 114.011 143.294 1.00 43.70  ? 212 VAL A HG13 1 
ATOM   3041  H HG21 . VAL A  1 198 ? 129.362 111.703 143.342 1.00 44.39  ? 212 VAL A HG21 1 
ATOM   3042  H HG22 . VAL A  1 198 ? 130.703 111.637 144.191 1.00 44.30  ? 212 VAL A HG22 1 
ATOM   3043  H HG23 . VAL A  1 198 ? 129.296 111.608 144.926 1.00 45.13  ? 212 VAL A HG23 1 
ATOM   3044  N N    . SER A  1 199 ? 131.761 115.930 145.343 1.00 11.76  ? 213 SER A N    1 
ATOM   3045  C CA   . SER A  1 199 ? 132.000 117.359 145.268 1.00 15.68  ? 213 SER A CA   1 
ATOM   3046  C C    . SER A  1 199 ? 132.003 117.748 143.806 1.00 33.24  ? 213 SER A C    1 
ATOM   3047  O O    . SER A  1 199 ? 132.764 117.183 143.017 1.00 51.69  ? 213 SER A O    1 
ATOM   3048  C CB   . SER A  1 199 ? 133.324 117.733 145.923 1.00 39.22  ? 213 SER A CB   1 
ATOM   3049  O OG   . SER A  1 199 ? 133.392 117.228 147.243 1.00 54.33  ? 213 SER A OG   1 
ATOM   3050  H H    . SER A  1 199 ? 132.460 115.455 145.188 1.00 38.28  ? 213 SER A H    1 
ATOM   3051  H HA   . SER A  1 199 ? 131.287 117.839 145.717 1.00 36.81  ? 213 SER A HA   1 
ATOM   3052  H HB2  . SER A  1 199 ? 134.051 117.355 145.403 1.00 39.45  ? 213 SER A HB2  1 
ATOM   3053  H HB3  . SER A  1 199 ? 133.403 118.700 145.949 1.00 38.83  ? 213 SER A HB3  1 
ATOM   3054  H HG   . SER A  1 199 ? 134.119 117.448 147.600 1.00 40.32  ? 213 SER A HG   1 
ATOM   3055  N N    . TYR A  1 200 ? 131.165 118.707 143.447 1.00 43.89  ? 214 TYR A N    1 
ATOM   3056  C CA   . TYR A  1 200 ? 130.919 119.045 142.057 1.00 37.54  ? 214 TYR A CA   1 
ATOM   3057  C C    . TYR A  1 200 ? 131.540 120.393 141.726 1.00 39.56  ? 214 TYR A C    1 
ATOM   3058  O O    . TYR A  1 200 ? 131.615 121.285 142.573 1.00 52.02  ? 214 TYR A O    1 
ATOM   3059  C CB   . TYR A  1 200 ? 129.420 119.070 141.774 1.00 36.05  ? 214 TYR A CB   1 
ATOM   3060  C CG   . TYR A  1 200 ? 128.784 117.715 141.592 1.00 32.53  ? 214 TYR A CG   1 
ATOM   3061  C CD1  . TYR A  1 200 ? 128.930 117.020 140.417 1.00 37.84  ? 214 TYR A CD1  1 
ATOM   3062  C CD2  . TYR A  1 200 ? 128.016 117.149 142.581 1.00 42.01  ? 214 TYR A CD2  1 
ATOM   3063  C CE1  . TYR A  1 200 ? 128.351 115.802 140.238 1.00 36.01  ? 214 TYR A CE1  1 
ATOM   3064  C CE2  . TYR A  1 200 ? 127.431 115.926 142.406 1.00 37.16  ? 214 TYR A CE2  1 
ATOM   3065  C CZ   . TYR A  1 200 ? 127.600 115.260 141.233 1.00 31.84  ? 214 TYR A CZ   1 
ATOM   3066  O OH   . TYR A  1 200 ? 127.019 114.035 141.049 1.00 42.40  ? 214 TYR A OH   1 
ATOM   3067  H H    . TYR A  1 200 ? 130.717 119.187 144.003 1.00 43.73  ? 214 TYR A H    1 
ATOM   3068  H HA   . TYR A  1 200 ? 131.326 118.375 141.486 1.00 42.36  ? 214 TYR A HA   1 
ATOM   3069  H HB2  . TYR A  1 200 ? 128.973 119.502 142.518 1.00 43.63  ? 214 TYR A HB2  1 
ATOM   3070  H HB3  . TYR A  1 200 ? 129.265 119.577 140.962 1.00 42.93  ? 214 TYR A HB3  1 
ATOM   3071  H HD1  . TYR A  1 200 ? 129.442 117.384 139.731 1.00 43.20  ? 214 TYR A HD1  1 
ATOM   3072  H HD2  . TYR A  1 200 ? 127.897 117.602 143.384 1.00 44.20  ? 214 TYR A HD2  1 
ATOM   3073  H HE1  . TYR A  1 200 ? 128.465 115.344 139.438 1.00 42.80  ? 214 TYR A HE1  1 
ATOM   3074  H HE2  . TYR A  1 200 ? 126.918 115.553 143.085 1.00 43.21  ? 214 TYR A HE2  1 
ATOM   3075  H HH   . TYR A  1 200 ? 126.592 113.812 141.737 1.00 43.71  ? 214 TYR A HH   1 
ATOM   3076  N N    . ASP A  1 201 ? 132.000 120.531 140.487 1.00 40.17  ? 215 ASP A N    1 
ATOM   3077  C CA   . ASP A  1 201 ? 132.498 121.792 139.967 1.00 38.15  ? 215 ASP A CA   1 
ATOM   3078  C C    . ASP A  1 201 ? 131.858 122.055 138.615 1.00 45.76  ? 215 ASP A C    1 
ATOM   3079  O O    . ASP A  1 201 ? 131.627 121.125 137.836 1.00 53.26  ? 215 ASP A O    1 
ATOM   3080  C CB   . ASP A  1 201 ? 134.013 121.781 139.832 1.00 45.39  ? 215 ASP A CB   1 
ATOM   3081  C CG   . ASP A  1 201 ? 134.579 123.150 139.540 1.00 58.02  ? 215 ASP A CG   1 
ATOM   3082  O OD1  . ASP A  1 201 ? 134.639 123.979 140.471 1.00 57.84  ? 215 ASP A OD1  1 
ATOM   3083  O OD2  . ASP A  1 201 ? 134.965 123.401 138.379 1.00 55.85  ? 215 ASP A OD2  1 
ATOM   3084  H H    . ASP A  1 201 ? 132.031 119.889 139.915 1.00 48.72  ? 215 ASP A H    1 
ATOM   3085  H HA   . ASP A  1 201 ? 132.250 122.513 140.567 1.00 48.49  ? 215 ASP A HA   1 
ATOM   3086  H HB2  . ASP A  1 201 ? 134.402 121.465 140.662 1.00 48.92  ? 215 ASP A HB2  1 
ATOM   3087  H HB3  . ASP A  1 201 ? 134.261 121.191 139.103 1.00 49.40  ? 215 ASP A HB3  1 
ATOM   3088  N N    . ILE A  1 202 ? 131.565 123.318 138.344 1.00 44.65  ? 216 ILE A N    1 
ATOM   3089  C CA   . ILE A  1 202 ? 130.884 123.694 137.114 1.00 41.75  ? 216 ILE A CA   1 
ATOM   3090  C C    . ILE A  1 202 ? 131.892 123.737 135.975 1.00 50.87  ? 216 ILE A C    1 
ATOM   3091  O O    . ILE A  1 202 ? 132.919 124.418 136.061 1.00 53.54  ? 216 ILE A O    1 
ATOM   3092  C CB   . ILE A  1 202 ? 130.164 125.040 137.281 1.00 43.27  ? 216 ILE A CB   1 
ATOM   3093  C CG1  . ILE A  1 202 ? 128.740 124.819 137.781 1.00 44.82  ? 216 ILE A CG1  1 
ATOM   3094  C CG2  . ILE A  1 202 ? 130.116 125.804 135.968 1.00 48.66  ? 216 ILE A CG2  1 
ATOM   3095  C CD1  . ILE A  1 202 ? 128.664 124.106 139.112 1.00 54.44  ? 216 ILE A CD1  1 
ATOM   3096  H H    . ILE A  1 202 ? 131.752 123.981 138.859 1.00 48.96  ? 216 ILE A H    1 
ATOM   3097  H HA   . ILE A  1 202 ? 130.219 123.021 136.901 1.00 47.81  ? 216 ILE A HA   1 
ATOM   3098  H HB   . ILE A  1 202 ? 130.644 125.574 137.933 1.00 48.03  ? 216 ILE A HB   1 
ATOM   3099  H HG12 . ILE A  1 202 ? 128.307 125.681 137.883 1.00 48.13  ? 216 ILE A HG12 1 
ATOM   3100  H HG13 . ILE A  1 202 ? 128.259 124.285 137.130 1.00 47.28  ? 216 ILE A HG13 1 
ATOM   3101  H HG21 . ILE A  1 202 ? 129.475 126.526 136.055 1.00 48.75  ? 216 ILE A HG21 1 
ATOM   3102  H HG22 . ILE A  1 202 ? 130.993 126.171 135.775 1.00 48.75  ? 216 ILE A HG22 1 
ATOM   3103  H HG23 . ILE A  1 202 ? 129.836 125.206 135.258 1.00 48.64  ? 216 ILE A HG23 1 
ATOM   3104  H HD11 . ILE A  1 202 ? 127.749 124.137 139.433 1.00 50.07  ? 216 ILE A HD11 1 
ATOM   3105  H HD12 . ILE A  1 202 ? 128.941 123.184 138.995 1.00 49.51  ? 216 ILE A HD12 1 
ATOM   3106  H HD13 . ILE A  1 202 ? 129.250 124.552 139.743 1.00 49.66  ? 216 ILE A HD13 1 
ATOM   3107  N N    . CYS A  1 203 ? 131.588 123.018 134.900 1.00 53.67  ? 217 CYS A N    1 
ATOM   3108  C CA   . CYS A  1 203 ? 132.441 123.003 133.726 1.00 47.67  ? 217 CYS A CA   1 
ATOM   3109  C C    . CYS A  1 203 ? 132.480 124.378 133.076 1.00 49.91  ? 217 CYS A C    1 
ATOM   3110  O O    . CYS A  1 203 ? 131.504 125.129 133.100 1.00 58.88  ? 217 CYS A O    1 
ATOM   3111  C CB   . CYS A  1 203 ? 131.938 121.968 132.728 1.00 49.49  ? 217 CYS A CB   1 
ATOM   3112  S SG   . CYS A  1 203 ? 131.996 120.267 133.311 1.00 63.45  ? 217 CYS A SG   1 
ATOM   3113  H H    . CYS A  1 203 ? 130.887 122.525 134.829 1.00 52.77  ? 217 CYS A H    1 
ATOM   3114  H HA   . CYS A  1 203 ? 133.344 122.762 133.987 1.00 52.83  ? 217 CYS A HA   1 
ATOM   3115  H HB2  . CYS A  1 203 ? 131.015 122.171 132.511 1.00 51.70  ? 217 CYS A HB2  1 
ATOM   3116  H HB3  . CYS A  1 203 ? 132.480 122.023 131.925 1.00 52.86  ? 217 CYS A HB3  1 
ATOM   3117  N N    . TYR A  1 204 ? 133.624 124.704 132.482 1.00 54.15  ? 218 TYR A N    1 
ATOM   3118  C CA   . TYR A  1 204 ? 133.848 126.017 131.892 1.00 54.51  ? 218 TYR A CA   1 
ATOM   3119  C C    . TYR A  1 204 ? 133.473 125.994 130.418 1.00 61.05  ? 218 TYR A C    1 
ATOM   3120  O O    . TYR A  1 204 ? 134.017 125.199 129.645 1.00 69.44  ? 218 TYR A O    1 
ATOM   3121  C CB   . TYR A  1 204 ? 135.303 126.443 132.062 1.00 57.45  ? 218 TYR A CB   1 
ATOM   3122  C CG   . TYR A  1 204 ? 135.643 126.860 133.469 1.00 66.08  ? 218 TYR A CG   1 
ATOM   3123  C CD1  . TYR A  1 204 ? 135.905 125.915 134.451 1.00 67.69  ? 218 TYR A CD1  1 
ATOM   3124  C CD2  . TYR A  1 204 ? 135.701 128.202 133.820 1.00 64.89  ? 218 TYR A CD2  1 
ATOM   3125  C CE1  . TYR A  1 204 ? 136.215 126.295 135.744 1.00 67.49  ? 218 TYR A CE1  1 
ATOM   3126  C CE2  . TYR A  1 204 ? 136.011 128.592 135.109 1.00 66.20  ? 218 TYR A CE2  1 
ATOM   3127  C CZ   . TYR A  1 204 ? 136.267 127.634 136.067 1.00 68.48  ? 218 TYR A CZ   1 
ATOM   3128  O OH   . TYR A  1 204 ? 136.576 128.018 137.352 1.00 67.01  ? 218 TYR A OH   1 
ATOM   3129  H H    . TYR A  1 204 ? 134.296 124.173 132.409 1.00 60.28  ? 218 TYR A H    1 
ATOM   3130  H HA   . TYR A  1 204 ? 133.287 126.670 132.339 1.00 60.94  ? 218 TYR A HA   1 
ATOM   3131  H HB2  . TYR A  1 204 ? 135.877 125.698 131.824 1.00 60.98  ? 218 TYR A HB2  1 
ATOM   3132  H HB3  . TYR A  1 204 ? 135.480 127.195 131.476 1.00 61.23  ? 218 TYR A HB3  1 
ATOM   3133  H HD1  . TYR A  1 204 ? 135.870 125.011 134.237 1.00 61.69  ? 218 TYR A HD1  1 
ATOM   3134  H HD2  . TYR A  1 204 ? 135.529 128.851 133.176 1.00 62.28  ? 218 TYR A HD2  1 
ATOM   3135  H HE1  . TYR A  1 204 ? 136.388 125.651 136.392 1.00 61.92  ? 218 TYR A HE1  1 
ATOM   3136  H HE2  . TYR A  1 204 ? 136.047 129.495 135.330 1.00 62.62  ? 218 TYR A HE2  1 
ATOM   3137  H HH   . TYR A  1 204 ? 136.567 128.856 137.412 1.00 62.88  ? 218 TYR A HH   1 
ATOM   3138  N N    . ARG A  1 205 ? 132.550 126.868 130.032 1.00 63.94  ? 219 ARG A N    1 
ATOM   3139  C CA   . ARG A  1 205 ? 132.122 126.948 128.645 1.00 57.64  ? 219 ARG A CA   1 
ATOM   3140  C C    . ARG A  1 205 ? 133.200 127.600 127.794 1.00 63.86  ? 219 ARG A C    1 
ATOM   3141  O O    . ARG A  1 205 ? 133.862 128.549 128.219 1.00 67.95  ? 219 ARG A O    1 
ATOM   3142  C CB   . ARG A  1 205 ? 130.825 127.742 128.534 1.00 61.16  ? 219 ARG A CB   1 
ATOM   3143  C CG   . ARG A  1 205 ? 129.626 127.061 129.157 1.00 64.62  ? 219 ARG A CG   1 
ATOM   3144  C CD   . ARG A  1 205 ? 128.452 128.020 129.286 1.00 63.13  ? 219 ARG A CD   1 
ATOM   3145  N NE   . ARG A  1 205 ? 127.989 128.503 127.990 1.00 69.71  ? 219 ARG A NE   1 
ATOM   3146  C CZ   . ARG A  1 205 ? 127.010 127.954 127.283 1.00 69.32  ? 219 ARG A CZ   1 
ATOM   3147  N NH1  . ARG A  1 205 ? 126.352 126.891 127.717 1.00 65.66  ? 219 ARG A NH1  1 
ATOM   3148  N NH2  . ARG A  1 205 ? 126.682 128.485 126.109 1.00 65.73  ? 219 ARG A NH2  1 
ATOM   3149  H H    . ARG A  1 205 ? 132.157 127.424 130.557 1.00 63.49  ? 219 ARG A H    1 
ATOM   3150  H HA   . ARG A  1 205 ? 131.963 126.054 128.305 1.00 61.86  ? 219 ARG A HA   1 
ATOM   3151  H HB2  . ARG A  1 205 ? 130.944 128.595 128.980 1.00 63.23  ? 219 ARG A HB2  1 
ATOM   3152  H HB3  . ARG A  1 205 ? 130.628 127.887 127.596 1.00 63.04  ? 219 ARG A HB3  1 
ATOM   3153  H HG2  . ARG A  1 205 ? 129.354 126.319 128.594 1.00 62.92  ? 219 ARG A HG2  1 
ATOM   3154  H HG3  . ARG A  1 205 ? 129.860 126.744 130.043 1.00 63.25  ? 219 ARG A HG3  1 
ATOM   3155  H HD2  . ARG A  1 205 ? 127.719 127.572 129.734 1.00 62.80  ? 219 ARG A HD2  1 
ATOM   3156  H HD3  . ARG A  1 205 ? 128.734 128.789 129.805 1.00 62.79  ? 219 ARG A HD3  1 
ATOM   3157  H HE   . ARG A  1 205 ? 128.397 129.178 127.647 1.00 63.99  ? 219 ARG A HE   1 
ATOM   3158  H HH11 . ARG A  1 205 ? 126.552 126.534 128.472 1.00 62.07  ? 219 ARG A HH11 1 
ATOM   3159  H HH12 . ARG A  1 205 ? 125.722 126.554 127.238 1.00 61.79  ? 219 ARG A HH12 1 
ATOM   3160  H HH21 . ARG A  1 205 ? 127.102 129.176 125.817 1.00 63.77  ? 219 ARG A HH21 1 
ATOM   3161  H HH22 . ARG A  1 205 ? 126.049 128.138 125.641 1.00 62.45  ? 219 ARG A HH22 1 
ATOM   3162  N N    . GLU A  1 206 ? 133.373 127.084 126.583 1.00 78.82  ? 220 GLU A N    1 
ATOM   3163  C CA   . GLU A  1 206 ? 134.381 127.600 125.670 1.00 80.69  ? 220 GLU A CA   1 
ATOM   3164  C C    . GLU A  1 206 ? 134.228 126.970 124.290 1.00 78.96  ? 220 GLU A C    1 
ATOM   3165  O O    . GLU A  1 206 ? 134.706 127.507 123.290 1.00 77.47  ? 220 GLU A O    1 
ATOM   3166  C CB   . GLU A  1 206 ? 135.787 127.343 126.221 1.00 80.66  ? 220 GLU A CB   1 
ATOM   3167  C CG   . GLU A  1 206 ? 136.090 125.884 126.549 1.00 77.22  ? 220 GLU A CG   1 
ATOM   3168  C CD   . GLU A  1 206 ? 136.456 125.063 125.328 1.00 80.15  ? 220 GLU A CD   1 
ATOM   3169  O OE1  . GLU A  1 206 ? 136.825 125.658 124.294 1.00 83.80  ? 220 GLU A OE1  1 
ATOM   3170  O OE2  . GLU A  1 206 ? 136.377 123.820 125.402 1.00 75.91  ? 220 GLU A OE2  1 
ATOM   3171  O OXT  . GLU A  1 206 ? 133.622 125.909 124.142 1.00 73.98  ? 220 GLU A OXT  1 
ATOM   3172  H H    . GLU A  1 206 ? 132.916 126.429 126.266 1.00 75.43  ? 220 GLU A H    1 
ATOM   3173  H HA   . GLU A  1 206 ? 134.264 128.559 125.578 1.00 76.94  ? 220 GLU A HA   1 
ATOM   3174  H HB2  . GLU A  1 206 ? 136.437 127.642 125.565 1.00 77.56  ? 220 GLU A HB2  1 
ATOM   3175  H HB3  . GLU A  1 206 ? 135.896 127.854 127.038 1.00 76.82  ? 220 GLU A HB3  1 
ATOM   3176  H HG2  . GLU A  1 206 ? 136.838 125.850 127.165 1.00 75.67  ? 220 GLU A HG2  1 
ATOM   3177  H HG3  . GLU A  1 206 ? 135.309 125.480 126.957 1.00 75.10  ? 220 GLU A HG3  1 
ATOM   3178  N N    . VAL B  2 1   ? 101.767 98.333  139.607 1.00 108.06 ? 1   VAL H N    1 
ATOM   3179  C CA   . VAL B  2 1   ? 101.274 98.885  140.899 1.00 108.52 ? 1   VAL H CA   1 
ATOM   3180  C C    . VAL B  2 1   ? 102.450 99.408  141.714 1.00 108.97 ? 1   VAL H C    1 
ATOM   3181  O O    . VAL B  2 1   ? 103.143 98.643  142.384 1.00 109.44 ? 1   VAL H O    1 
ATOM   3182  C CB   . VAL B  2 1   ? 100.485 97.829  141.692 1.00 108.92 ? 1   VAL H CB   1 
ATOM   3183  C CG1  . VAL B  2 1   ? 99.903  98.441  142.958 1.00 107.94 ? 1   VAL H CG1  1 
ATOM   3184  C CG2  . VAL B  2 1   ? 99.386  97.228  140.828 1.00 108.01 ? 1   VAL H CG2  1 
ATOM   3185  H H1   . VAL B  2 1   ? 101.103 98.323  139.015 1.00 107.75 ? 1   VAL H H1   1 
ATOM   3186  H H2   . VAL B  2 1   ? 102.430 98.842  139.300 1.00 107.74 ? 1   VAL H H2   1 
ATOM   3187  H H3   . VAL B  2 1   ? 102.065 97.504  139.733 1.00 107.75 ? 1   VAL H H3   1 
ATOM   3188  H HA   . VAL B  2 1   ? 100.680 99.630  140.717 1.00 107.80 ? 1   VAL H HA   1 
ATOM   3189  H HB   . VAL B  2 1   ? 101.087 97.115  141.953 1.00 107.79 ? 1   VAL H HB   1 
ATOM   3190  H HG11 . VAL B  2 1   ? 99.273  97.815  143.349 1.00 107.62 ? 1   VAL H HG11 1 
ATOM   3191  H HG12 . VAL B  2 1   ? 100.622 98.619  143.584 1.00 107.67 ? 1   VAL H HG12 1 
ATOM   3192  H HG13 . VAL B  2 1   ? 99.449  99.267  142.730 1.00 107.72 ? 1   VAL H HG13 1 
ATOM   3193  H HG21 . VAL B  2 1   ? 98.829  96.656  141.378 1.00 107.63 ? 1   VAL H HG21 1 
ATOM   3194  H HG22 . VAL B  2 1   ? 98.853  97.946  140.451 1.00 107.72 ? 1   VAL H HG22 1 
ATOM   3195  H HG23 . VAL B  2 1   ? 99.792  96.709  140.116 1.00 107.66 ? 1   VAL H HG23 1 
ATOM   3196  N N    . ILE B  2 2   ? 102.669 100.722 141.649 1.00 104.07 ? 2   ILE H N    1 
ATOM   3197  C CA   . ILE B  2 2   ? 103.796 101.323 142.357 1.00 104.15 ? 2   ILE H CA   1 
ATOM   3198  C C    . ILE B  2 2   ? 103.624 101.168 143.862 1.00 103.42 ? 2   ILE H C    1 
ATOM   3199  O O    . ILE B  2 2   ? 104.577 100.841 144.581 1.00 100.83 ? 2   ILE H O    1 
ATOM   3200  C CB   . ILE B  2 2   ? 103.951 102.802 141.955 1.00 104.84 ? 2   ILE H CB   1 
ATOM   3201  C CG1  . ILE B  2 2   ? 104.198 102.922 140.449 1.00 103.23 ? 2   ILE H CG1  1 
ATOM   3202  C CG2  . ILE B  2 2   ? 105.089 103.449 142.739 1.00 103.30 ? 2   ILE H CG2  1 
ATOM   3203  C CD1  . ILE B  2 2   ? 104.154 104.345 139.929 1.00 103.01 ? 2   ILE H CD1  1 
ATOM   3204  H H    . ILE B  2 2   ? 102.186 101.280 141.208 1.00 101.95 ? 2   ILE H H    1 
ATOM   3205  H HA   . ILE B  2 2   ? 104.609 100.859 142.102 1.00 101.87 ? 2   ILE H HA   1 
ATOM   3206  H HB   . ILE B  2 2   ? 103.127 103.267 142.170 1.00 101.87 ? 2   ILE H HB   1 
ATOM   3207  H HG12 . ILE B  2 2   ? 105.076 102.561 140.247 1.00 101.01 ? 2   ILE H HG12 1 
ATOM   3208  H HG13 . ILE B  2 2   ? 103.519 102.417 139.975 1.00 101.73 ? 2   ILE H HG13 1 
ATOM   3209  H HG21 . ILE B  2 2   ? 105.272 104.327 142.371 1.00 101.71 ? 2   ILE H HG21 1 
ATOM   3210  H HG22 . ILE B  2 2   ? 104.827 103.535 143.669 1.00 101.82 ? 2   ILE H HG22 1 
ATOM   3211  H HG23 . ILE B  2 2   ? 105.878 102.890 142.667 1.00 101.63 ? 2   ILE H HG23 1 
ATOM   3212  H HD11 . ILE B  2 2   ? 104.095 104.326 138.961 1.00 101.13 ? 2   ILE H HD11 1 
ATOM   3213  H HD12 . ILE B  2 2   ? 103.375 104.791 140.299 1.00 101.75 ? 2   ILE H HD12 1 
ATOM   3214  H HD13 . ILE B  2 2   ? 104.961 104.808 140.203 1.00 100.39 ? 2   ILE H HD13 1 
ATOM   3215  N N    . HIS B  2 3   ? 102.415 101.400 144.363 1.00 107.02 ? 3   HIS H N    1 
ATOM   3216  C CA   . HIS B  2 3   ? 102.146 101.433 145.793 1.00 106.08 ? 3   HIS H CA   1 
ATOM   3217  C C    . HIS B  2 3   ? 101.268 100.254 146.183 1.00 105.64 ? 3   HIS H C    1 
ATOM   3218  O O    . HIS B  2 3   ? 100.207 100.039 145.587 1.00 104.21 ? 3   HIS H O    1 
ATOM   3219  C CB   . HIS B  2 3   ? 101.468 102.746 146.187 1.00 107.00 ? 3   HIS H CB   1 
ATOM   3220  C CG   . HIS B  2 3   ? 101.261 102.899 147.661 1.00 108.54 ? 3   HIS H CG   1 
ATOM   3221  N ND1  . HIS B  2 3   ? 102.303 103.090 148.543 1.00 108.07 ? 3   HIS H ND1  1 
ATOM   3222  C CD2  . HIS B  2 3   ? 100.132 102.890 148.409 1.00 107.90 ? 3   HIS H CD2  1 
ATOM   3223  C CE1  . HIS B  2 3   ? 101.825 103.193 149.770 1.00 107.99 ? 3   HIS H CE1  1 
ATOM   3224  N NE2  . HIS B  2 3   ? 100.510 103.075 149.716 1.00 107.66 ? 3   HIS H NE2  1 
ATOM   3225  H H    . HIS B  2 3   ? 101.718 101.544 143.880 1.00 105.96 ? 3   HIS H H    1 
ATOM   3226  H HA   . HIS B  2 3   ? 102.980 101.364 146.282 1.00 105.95 ? 3   HIS H HA   1 
ATOM   3227  H HB2  . HIS B  2 3   ? 102.019 103.485 145.886 1.00 106.02 ? 3   HIS H HB2  1 
ATOM   3228  H HB3  . HIS B  2 3   ? 100.598 102.789 145.760 1.00 106.09 ? 3   HIS H HB3  1 
ATOM   3229  H HD2  . HIS B  2 3   ? 99.263  102.780 148.096 1.00 106.14 ? 3   HIS H HD2  1 
ATOM   3230  H HE1  . HIS B  2 3   ? 102.328 103.325 150.540 1.00 106.24 ? 3   HIS H HE1  1 
ATOM   3231  H HE2  . HIS B  2 3   ? 99.978  103.108 150.391 1.00 106.12 ? 3   HIS H HE2  1 
ATOM   3232  N N    . VAL B  2 4   ? 101.717 99.494  147.179 1.00 107.34 ? 4   VAL H N    1 
ATOM   3233  C CA   . VAL B  2 4   ? 100.960 98.384  147.742 1.00 108.09 ? 4   VAL H CA   1 
ATOM   3234  C C    . VAL B  2 4   ? 100.984 98.525  149.257 1.00 107.16 ? 4   VAL H C    1 
ATOM   3235  O O    . VAL B  2 4   ? 102.042 98.777  149.843 1.00 103.64 ? 4   VAL H O    1 
ATOM   3236  C CB   . VAL B  2 4   ? 101.535 97.020  147.315 1.00 107.26 ? 4   VAL H CB   1 
ATOM   3237  C CG1  . VAL B  2 4   ? 100.716 95.888  147.912 1.00 107.29 ? 4   VAL H CG1  1 
ATOM   3238  C CG2  . VAL B  2 4   ? 101.575 96.913  145.798 1.00 105.03 ? 4   VAL H CG2  1 
ATOM   3239  H H    . VAL B  2 4   ? 102.482 99.609  147.555 1.00 105.97 ? 4   VAL H H    1 
ATOM   3240  H HA   . VAL B  2 4   ? 100.039 98.435  147.444 1.00 106.04 ? 4   VAL H HA   1 
ATOM   3241  H HB   . VAL B  2 4   ? 102.443 96.942  147.645 1.00 105.96 ? 4   VAL H HB   1 
ATOM   3242  H HG11 . VAL B  2 4   ? 100.969 95.056  147.481 1.00 105.97 ? 4   VAL H HG11 1 
ATOM   3243  H HG12 . VAL B  2 4   ? 100.896 95.833  148.864 1.00 105.99 ? 4   VAL H HG12 1 
ATOM   3244  H HG13 . VAL B  2 4   ? 99.775  96.065  147.761 1.00 105.99 ? 4   VAL H HG13 1 
ATOM   3245  H HG21 . VAL B  2 4   ? 101.880 96.026  145.553 1.00 105.76 ? 4   VAL H HG21 1 
ATOM   3246  H HG22 . VAL B  2 4   ? 100.683 97.065  145.448 1.00 105.65 ? 4   VAL H HG22 1 
ATOM   3247  H HG23 . VAL B  2 4   ? 102.186 97.581  145.450 1.00 105.73 ? 4   VAL H HG23 1 
ATOM   3248  N N    . THR B  2 5   ? 99.820  98.374  149.885 1.00 113.44 ? 5   THR H N    1 
ATOM   3249  C CA   . THR B  2 5   ? 99.687  98.484  151.331 1.00 114.06 ? 5   THR H CA   1 
ATOM   3250  C C    . THR B  2 5   ? 98.981  97.247  151.863 1.00 112.76 ? 5   THR H C    1 
ATOM   3251  O O    . THR B  2 5   ? 97.881  96.914  151.411 1.00 112.58 ? 5   THR H O    1 
ATOM   3252  C CB   . THR B  2 5   ? 98.906  99.744  151.723 1.00 113.22 ? 5   THR H CB   1 
ATOM   3253  O OG1  . THR B  2 5   ? 99.530  100.897 151.144 1.00 113.82 ? 5   THR H OG1  1 
ATOM   3254  C CG2  . THR B  2 5   ? 98.864  99.899  153.236 1.00 111.20 ? 5   THR H CG2  1 
ATOM   3255  H H    . THR B  2 5   ? 99.079  98.202  149.484 1.00 111.74 ? 5   THR H H    1 
ATOM   3256  H HA   . THR B  2 5   ? 100.566 98.532  151.736 1.00 111.95 ? 5   THR H HA   1 
ATOM   3257  H HB   . THR B  2 5   ? 97.995  99.672  151.396 1.00 111.87 ? 5   THR H HB   1 
ATOM   3258  H HG1  . THR B  2 5   ? 99.522  100.838 150.306 1.00 111.80 ? 5   THR H HG1  1 
ATOM   3259  H HG21 . THR B  2 5   ? 98.507  100.771 153.468 1.00 111.79 ? 5   THR H HG21 1 
ATOM   3260  H HG22 . THR B  2 5   ? 98.298  99.214  153.626 1.00 111.71 ? 5   THR H HG22 1 
ATOM   3261  H HG23 . THR B  2 5   ? 99.758  99.818  153.602 1.00 111.61 ? 5   THR H HG23 1 
ATOM   3262  N N    . LYS B  2 6   ? 99.610  96.579  152.828 1.00 112.40 ? 6   LYS H N    1 
ATOM   3263  C CA   . LYS B  2 6   ? 99.055  95.388  153.453 1.00 113.29 ? 6   LYS H CA   1 
ATOM   3264  C C    . LYS B  2 6   ? 99.175  95.500  154.966 1.00 114.06 ? 6   LYS H C    1 
ATOM   3265  O O    . LYS B  2 6   ? 100.066 96.177  155.487 1.00 112.52 ? 6   LYS H O    1 
ATOM   3266  C CB   . LYS B  2 6   ? 99.764  94.112  152.973 1.00 111.75 ? 6   LYS H CB   1 
ATOM   3267  C CG   . LYS B  2 6   ? 98.999  93.320  151.919 1.00 109.87 ? 6   LYS H CG   1 
ATOM   3268  C CD   . LYS B  2 6   ? 99.047  93.978  150.553 1.00 110.51 ? 6   LYS H CD   1 
ATOM   3269  C CE   . LYS B  2 6   ? 98.348  93.124  149.508 1.00 110.52 ? 6   LYS H CE   1 
ATOM   3270  N NZ   . LYS B  2 6   ? 98.361  93.760  148.161 1.00 111.44 ? 6   LYS H NZ   1 
ATOM   3271  H H    . LYS B  2 6   ? 100.377 96.804  153.143 1.00 110.59 ? 6   LYS H H    1 
ATOM   3272  H HA   . LYS B  2 6   ? 98.114  95.316  153.229 1.00 110.51 ? 6   LYS H HA   1 
ATOM   3273  H HB2  . LYS B  2 6   ? 100.620 94.359  152.590 1.00 110.60 ? 6   LYS H HB2  1 
ATOM   3274  H HB3  . LYS B  2 6   ? 99.903  93.529  153.735 1.00 110.44 ? 6   LYS H HB3  1 
ATOM   3275  H HG2  . LYS B  2 6   ? 99.390  92.436  151.841 1.00 110.13 ? 6   LYS H HG2  1 
ATOM   3276  H HG3  . LYS B  2 6   ? 98.070  93.251  152.187 1.00 110.32 ? 6   LYS H HG3  1 
ATOM   3277  H HD2  . LYS B  2 6   ? 98.597  94.835  150.592 1.00 110.35 ? 6   LYS H HD2  1 
ATOM   3278  H HD3  . LYS B  2 6   ? 99.972  94.095  150.284 1.00 110.44 ? 6   LYS H HD3  1 
ATOM   3279  H HE2  . LYS B  2 6   ? 98.800  92.269  149.442 1.00 110.33 ? 6   LYS H HE2  1 
ATOM   3280  H HE3  . LYS B  2 6   ? 97.423  92.994  149.770 1.00 110.32 ? 6   LYS H HE3  1 
ATOM   3281  H HZ1  . LYS B  2 6   ? 97.851  93.294  147.600 1.00 110.49 ? 6   LYS H HZ1  1 
ATOM   3282  H HZ2  . LYS B  2 6   ? 98.048  94.591  148.214 1.00 110.46 ? 6   LYS H HZ2  1 
ATOM   3283  H HZ3  . LYS B  2 6   ? 99.192  93.784  147.844 1.00 110.48 ? 6   LYS H HZ3  1 
ATOM   3284  N N    . GLU B  2 7   ? 98.265  94.826  155.667 1.00 119.26 ? 7   GLU H N    1 
ATOM   3285  C CA   . GLU B  2 7   ? 98.289  94.815  157.120 1.00 118.55 ? 7   GLU H CA   1 
ATOM   3286  C C    . GLU B  2 7   ? 99.441  93.946  157.622 1.00 117.73 ? 7   GLU H C    1 
ATOM   3287  O O    . GLU B  2 7   ? 100.078 93.205  156.867 1.00 117.68 ? 7   GLU H O    1 
ATOM   3288  C CB   . GLU B  2 7   ? 96.960  94.303  157.675 1.00 117.39 ? 7   GLU H CB   1 
ATOM   3289  C CG   . GLU B  2 7   ? 95.738  95.067  157.185 1.00 117.57 ? 7   GLU H CG   1 
ATOM   3290  C CD   . GLU B  2 7   ? 95.679  96.484  157.719 1.00 118.36 ? 7   GLU H CD   1 
ATOM   3291  O OE1  . GLU B  2 7   ? 96.535  96.843  158.554 1.00 117.84 ? 7   GLU H OE1  1 
ATOM   3292  O OE2  . GLU B  2 7   ? 94.775  97.240  157.303 1.00 117.44 ? 7   GLU H OE2  1 
ATOM   3293  H H    . GLU B  2 7   ? 97.625  94.368  155.321 1.00 116.79 ? 7   GLU H H    1 
ATOM   3294  H HA   . GLU B  2 7   ? 98.427  95.718  157.444 1.00 116.82 ? 7   GLU H HA   1 
ATOM   3295  H HB2  . GLU B  2 7   ? 96.852  93.375  157.418 1.00 116.77 ? 7   GLU H HB2  1 
ATOM   3296  H HB3  . GLU B  2 7   ? 96.982  94.372  158.643 1.00 116.73 ? 7   GLU H HB3  1 
ATOM   3297  H HG2  . GLU B  2 7   ? 95.757  95.111  156.217 1.00 116.82 ? 7   GLU H HG2  1 
ATOM   3298  H HG3  . GLU B  2 7   ? 94.938  94.603  157.480 1.00 116.75 ? 7   GLU H HG3  1 
ATOM   3299  N N    . VAL B  2 8   ? 99.706  94.041  158.925 1.00 114.65 ? 8   VAL H N    1 
ATOM   3300  C CA   . VAL B  2 8   ? 100.820 93.306  159.508 1.00 114.61 ? 8   VAL H CA   1 
ATOM   3301  C C    . VAL B  2 8   ? 100.517 91.813  159.490 1.00 113.99 ? 8   VAL H C    1 
ATOM   3302  O O    . VAL B  2 8   ? 99.368  91.382  159.656 1.00 114.05 ? 8   VAL H O    1 
ATOM   3303  C CB   . VAL B  2 8   ? 101.109 93.790  160.941 1.00 115.69 ? 8   VAL H CB   1 
ATOM   3304  C CG1  . VAL B  2 8   ? 102.459 93.272  161.415 1.00 114.07 ? 8   VAL H CG1  1 
ATOM   3305  C CG2  . VAL B  2 8   ? 101.059 95.307  161.015 1.00 114.01 ? 8   VAL H CG2  1 
ATOM   3306  H H    . VAL B  2 8   ? 99.256  94.516  159.483 1.00 113.85 ? 8   VAL H H    1 
ATOM   3307  H HA   . VAL B  2 8   ? 101.615 93.458  158.973 1.00 113.73 ? 8   VAL H HA   1 
ATOM   3308  H HB   . VAL B  2 8   ? 100.428 93.439  161.536 1.00 113.86 ? 8   VAL H HB   1 
ATOM   3309  H HG11 . VAL B  2 8   ? 102.606 93.565  162.328 1.00 113.69 ? 8   VAL H HG11 1 
ATOM   3310  H HG12 . VAL B  2 8   ? 102.461 92.304  161.374 1.00 113.60 ? 8   VAL H HG12 1 
ATOM   3311  H HG13 . VAL B  2 8   ? 103.152 93.628  160.837 1.00 113.61 ? 8   VAL H HG13 1 
ATOM   3312  H HG21 . VAL B  2 8   ? 101.579 95.604  161.778 1.00 113.63 ? 8   VAL H HG21 1 
ATOM   3313  H HG22 . VAL B  2 8   ? 101.430 95.674  160.198 1.00 113.66 ? 8   VAL H HG22 1 
ATOM   3314  H HG23 . VAL B  2 8   ? 100.136 95.586  161.114 1.00 113.64 ? 8   VAL H HG23 1 
ATOM   3315  N N    . LYS B  2 9   ? 101.560 91.013  159.275 1.00 113.27 ? 9   LYS H N    1 
ATOM   3316  C CA   . LYS B  2 9   ? 101.528 89.554  159.277 1.00 114.73 ? 9   LYS H CA   1 
ATOM   3317  C C    . LYS B  2 9   ? 100.846 88.967  158.048 1.00 115.68 ? 9   LYS H C    1 
ATOM   3318  O O    . LYS B  2 9   ? 100.802 87.738  157.916 1.00 116.09 ? 9   LYS H O    1 
ATOM   3319  C CB   . LYS B  2 9   ? 100.836 88.989  160.527 1.00 114.55 ? 9   LYS H CB   1 
ATOM   3320  C CG   . LYS B  2 9   ? 101.419 89.484  161.840 1.00 113.00 ? 9   LYS H CG   1 
ATOM   3321  C CD   . LYS B  2 9   ? 100.685 88.888  163.030 1.00 113.83 ? 9   LYS H CD   1 
ATOM   3322  C CE   . LYS B  2 9   ? 101.238 89.414  164.344 1.00 112.87 ? 9   LYS H CE   1 
ATOM   3323  N NZ   . LYS B  2 9   ? 100.481 88.894  165.516 1.00 114.01 ? 9   LYS H NZ   1 
ATOM   3324  H H    . LYS B  2 9   ? 102.348 91.318  159.116 1.00 113.03 ? 9   LYS H H    1 
ATOM   3325  H HA   . LYS B  2 9   ? 102.443 89.231  159.282 1.00 113.15 ? 9   LYS H HA   1 
ATOM   3326  H HB2  . LYS B  2 9   ? 99.898  89.233  160.507 1.00 113.26 ? 9   LYS H HB2  1 
ATOM   3327  H HB3  . LYS B  2 9   ? 100.920 88.023  160.516 1.00 113.26 ? 9   LYS H HB3  1 
ATOM   3328  H HG2  . LYS B  2 9   ? 102.352 89.225  161.896 1.00 112.83 ? 9   LYS H HG2  1 
ATOM   3329  H HG3  . LYS B  2 9   ? 101.333 90.448  161.885 1.00 113.01 ? 9   LYS H HG3  1 
ATOM   3330  H HD2  . LYS B  2 9   ? 99.746  89.126  162.979 1.00 113.22 ? 9   LYS H HD2  1 
ATOM   3331  H HD3  . LYS B  2 9   ? 100.789 87.924  163.020 1.00 113.12 ? 9   LYS H HD3  1 
ATOM   3332  H HE2  . LYS B  2 9   ? 102.163 89.136  164.434 1.00 112.92 ? 9   LYS H HE2  1 
ATOM   3333  H HE3  . LYS B  2 9   ? 101.177 90.382  164.350 1.00 112.85 ? 9   LYS H HE3  1 
ATOM   3334  H HZ1  . LYS B  2 9   ? 100.829 89.215  166.270 1.00 113.12 ? 9   LYS H HZ1  1 
ATOM   3335  H HZ2  . LYS B  2 9   ? 99.628  89.144  165.462 1.00 113.10 ? 9   LYS H HZ2  1 
ATOM   3336  H HZ3  . LYS B  2 9   ? 100.521 88.005  165.535 1.00 113.19 ? 9   LYS H HZ3  1 
ATOM   3337  N N    . GLU B  2 10  ? 100.318 89.787  157.145 1.00 111.68 ? 10  GLU H N    1 
ATOM   3338  C CA   . GLU B  2 10  ? 99.642  89.276  155.961 1.00 110.83 ? 10  GLU H CA   1 
ATOM   3339  C C    . GLU B  2 10  ? 100.683 88.855  154.925 1.00 111.07 ? 10  GLU H C    1 
ATOM   3340  O O    . GLU B  2 10  ? 101.890 88.850  155.183 1.00 107.60 ? 10  GLU H O    1 
ATOM   3341  C CB   . GLU B  2 10  ? 98.678  90.322  155.409 1.00 110.02 ? 10  GLU H CB   1 
ATOM   3342  C CG   . GLU B  2 10  ? 97.476  90.586  156.298 1.00 109.86 ? 10  GLU H CG   1 
ATOM   3343  C CD   . GLU B  2 10  ? 96.414  91.421  155.607 1.00 111.10 ? 10  GLU H CD   1 
ATOM   3344  O OE1  . GLU B  2 10  ? 96.633  91.821  154.444 1.00 110.76 ? 10  GLU H OE1  1 
ATOM   3345  O OE2  . GLU B  2 10  ? 95.360  91.678  156.227 1.00 111.13 ? 10  GLU H OE2  1 
ATOM   3346  H H    . GLU B  2 10  ? 100.338 90.645  157.194 1.00 110.31 ? 10  GLU H H    1 
ATOM   3347  H HA   . GLU B  2 10  ? 99.126  88.492  156.204 1.00 110.04 ? 10  GLU H HA   1 
ATOM   3348  H HB2  . GLU B  2 10  ? 99.155  91.159  155.300 1.00 110.12 ? 10  GLU H HB2  1 
ATOM   3349  H HB3  . GLU B  2 10  ? 98.345  90.021  154.549 1.00 110.08 ? 10  GLU H HB3  1 
ATOM   3350  H HG2  . GLU B  2 10  ? 97.076  89.739  156.549 1.00 109.97 ? 10  GLU H HG2  1 
ATOM   3351  H HG3  . GLU B  2 10  ? 97.767  91.065  157.089 1.00 110.07 ? 10  GLU H HG3  1 
ATOM   3352  N N    . VAL B  2 11  ? 100.219 88.493  153.732 1.00 103.28 ? 11  VAL H N    1 
ATOM   3353  C CA   . VAL B  2 11  ? 101.081 88.061  152.639 1.00 103.12 ? 11  VAL H CA   1 
ATOM   3354  C C    . VAL B  2 11  ? 101.341 89.251  151.728 1.00 103.17 ? 11  VAL H C    1 
ATOM   3355  O O    . VAL B  2 11  ? 100.399 89.910  151.270 1.00 101.55 ? 11  VAL H O    1 
ATOM   3356  C CB   . VAL B  2 11  ? 100.446 86.900  151.856 1.00 101.68 ? 11  VAL H CB   1 
ATOM   3357  C CG1  . VAL B  2 11  ? 101.318 86.519  150.672 1.00 99.93  ? 11  VAL H CG1  1 
ATOM   3358  C CG2  . VAL B  2 11  ? 100.218 85.706  152.769 1.00 101.20 ? 11  VAL H CG2  1 
ATOM   3359  H H    . VAL B  2 11  ? 99.384  88.488  153.528 1.00 101.15 ? 11  VAL H H    1 
ATOM   3360  H HA   . VAL B  2 11  ? 101.931 87.758  152.997 1.00 101.02 ? 11  VAL H HA   1 
ATOM   3361  H HB   . VAL B  2 11  ? 99.584  87.185  151.514 1.00 100.62 ? 11  VAL H HB   1 
ATOM   3362  H HG11 . VAL B  2 11  ? 101.061 85.636  150.362 1.00 100.51 ? 11  VAL H HG11 1 
ATOM   3363  H HG12 . VAL B  2 11  ? 101.189 87.167  149.962 1.00 100.49 ? 11  VAL H HG12 1 
ATOM   3364  H HG13 . VAL B  2 11  ? 102.246 86.514  150.952 1.00 100.53 ? 11  VAL H HG13 1 
ATOM   3365  H HG21 . VAL B  2 11  ? 99.919  84.952  152.236 1.00 100.78 ? 11  VAL H HG21 1 
ATOM   3366  H HG22 . VAL B  2 11  ? 101.051 85.487  153.215 1.00 100.68 ? 11  VAL H HG22 1 
ATOM   3367  H HG23 . VAL B  2 11  ? 99.543  85.936  153.426 1.00 100.72 ? 11  VAL H HG23 1 
ATOM   3368  N N    . ALA B  2 12  ? 102.614 89.527  151.467 1.00 97.51  ? 12  ALA H N    1 
ATOM   3369  C CA   . ALA B  2 12  ? 103.024 90.612  150.588 1.00 95.31  ? 12  ALA H CA   1 
ATOM   3370  C C    . ALA B  2 12  ? 103.492 90.033  149.262 1.00 94.00  ? 12  ALA H C    1 
ATOM   3371  O O    . ALA B  2 12  ? 104.284 89.088  149.241 1.00 94.53  ? 12  ALA H O    1 
ATOM   3372  C CB   . ALA B  2 12  ? 104.141 91.437  151.227 1.00 93.50  ? 12  ALA H CB   1 
ATOM   3373  H H    . ALA B  2 12  ? 103.276 89.087  151.797 1.00 94.99  ? 12  ALA H H    1 
ATOM   3374  H HA   . ALA B  2 12  ? 102.269 91.197  150.418 1.00 94.97  ? 12  ALA H HA   1 
ATOM   3375  H HB1  . ALA B  2 12  ? 104.393 92.150  150.619 1.00 94.19  ? 12  ALA H HB1  1 
ATOM   3376  H HB2  . ALA B  2 12  ? 103.818 91.811  152.061 1.00 94.33  ? 12  ALA H HB2  1 
ATOM   3377  H HB3  . ALA B  2 12  ? 104.902 90.860  151.394 1.00 94.28  ? 12  ALA H HB3  1 
ATOM   3378  N N    . THR B  2 13  ? 102.995 90.590  148.160 1.00 91.45  ? 13  THR H N    1 
ATOM   3379  C CA   . THR B  2 13  ? 103.369 90.152  146.821 1.00 92.47  ? 13  THR H CA   1 
ATOM   3380  C C    . THR B  2 13  ? 103.816 91.362  146.017 1.00 92.62  ? 13  THR H C    1 
ATOM   3381  O O    . THR B  2 13  ? 103.048 92.316  145.853 1.00 91.81  ? 13  THR H O    1 
ATOM   3382  C CB   . THR B  2 13  ? 102.201 89.449  146.125 1.00 90.81  ? 13  THR H CB   1 
ATOM   3383  O OG1  . THR B  2 13  ? 101.892 88.234  146.817 1.00 89.57  ? 13  THR H OG1  1 
ATOM   3384  C CG2  . THR B  2 13  ? 102.545 89.136  144.677 1.00 88.42  ? 13  THR H CG2  1 
ATOM   3385  H H    . THR B  2 13  ? 102.428 91.237  148.165 1.00 90.58  ? 13  THR H H    1 
ATOM   3386  H HA   . THR B  2 13  ? 104.112 89.531  146.876 1.00 90.31  ? 13  THR H HA   1 
ATOM   3387  H HB   . THR B  2 13  ? 101.425 90.031  146.135 1.00 89.92  ? 13  THR H HB   1 
ATOM   3388  H HG1  . THR B  2 13  ? 101.246 87.847  146.446 1.00 89.77  ? 13  THR H HG1  1 
ATOM   3389  H HG21 . THR B  2 13  ? 101.930 88.471  144.329 1.00 89.53  ? 13  THR H HG21 1 
ATOM   3390  H HG22 . THR B  2 13  ? 102.479 89.938  144.136 1.00 89.61  ? 13  THR H HG22 1 
ATOM   3391  H HG23 . THR B  2 13  ? 103.448 88.787  144.619 1.00 90.03  ? 13  THR H HG23 1 
ATOM   3392  N N    . LEU B  2 14  ? 105.049 91.324  145.515 1.00 85.57  ? 14  LEU H N    1 
ATOM   3393  C CA   . LEU B  2 14  ? 105.600 92.392  144.693 1.00 81.62  ? 14  LEU H CA   1 
ATOM   3394  C C    . LEU B  2 14  ? 105.952 91.811  143.335 1.00 84.14  ? 14  LEU H C    1 
ATOM   3395  O O    . LEU B  2 14  ? 106.694 90.827  143.252 1.00 88.38  ? 14  LEU H O    1 
ATOM   3396  C CB   . LEU B  2 14  ? 106.831 93.012  145.351 1.00 83.41  ? 14  LEU H CB   1 
ATOM   3397  C CG   . LEU B  2 14  ? 106.640 93.493  146.786 1.00 87.07  ? 14  LEU H CG   1 
ATOM   3398  C CD1  . LEU B  2 14  ? 107.912 94.139  147.301 1.00 88.00  ? 14  LEU H CD1  1 
ATOM   3399  C CD2  . LEU B  2 14  ? 105.470 94.456  146.883 1.00 88.37  ? 14  LEU H CD2  1 
ATOM   3400  H H    . LEU B  2 14  ? 105.596 90.673  145.643 1.00 86.48  ? 14  LEU H H    1 
ATOM   3401  H HA   . LEU B  2 14  ? 104.934 93.085  144.566 1.00 85.98  ? 14  LEU H HA   1 
ATOM   3402  H HB2  . LEU B  2 14  ? 107.539 92.349  145.359 1.00 86.00  ? 14  LEU H HB2  1 
ATOM   3403  H HB3  . LEU B  2 14  ? 107.108 93.776  144.822 1.00 86.07  ? 14  LEU H HB3  1 
ATOM   3404  H HG   . LEU B  2 14  ? 106.444 92.729  147.350 1.00 86.44  ? 14  LEU H HG   1 
ATOM   3405  H HD11 . LEU B  2 14  ? 107.755 94.474  148.198 1.00 86.38  ? 14  LEU H HD11 1 
ATOM   3406  H HD12 . LEU B  2 14  ? 108.619 93.476  147.315 1.00 86.50  ? 14  LEU H HD12 1 
ATOM   3407  H HD13 . LEU B  2 14  ? 108.155 94.870  146.712 1.00 86.31  ? 14  LEU H HD13 1 
ATOM   3408  H HD21 . LEU B  2 14  ? 105.470 94.866  147.762 1.00 86.54  ? 14  LEU H HD21 1 
ATOM   3409  H HD22 . LEU B  2 14  ? 105.565 95.138  146.200 1.00 86.65  ? 14  LEU H HD22 1 
ATOM   3410  H HD23 . LEU B  2 14  ? 104.644 93.965  146.748 1.00 86.67  ? 14  LEU H HD23 1 
ATOM   3411  N N    . SER B  2 15  ? 105.432 92.422  142.277 1.00 87.41  ? 15  SER H N    1 
ATOM   3412  C CA   . SER B  2 15  ? 105.614 91.929  140.919 1.00 89.09  ? 15  SER H CA   1 
ATOM   3413  C C    . SER B  2 15  ? 106.651 92.783  140.204 1.00 86.75  ? 15  SER H C    1 
ATOM   3414  O O    . SER B  2 15  ? 106.498 94.005  140.113 1.00 86.34  ? 15  SER H O    1 
ATOM   3415  C CB   . SER B  2 15  ? 104.291 91.945  140.156 1.00 89.37  ? 15  SER H CB   1 
ATOM   3416  O OG   . SER B  2 15  ? 104.466 91.489  138.827 1.00 90.37  ? 15  SER H OG   1 
ATOM   3417  H H    . SER B  2 15  ? 104.961 93.140  142.321 1.00 87.60  ? 15  SER H H    1 
ATOM   3418  H HA   . SER B  2 15  ? 105.938 91.015  140.947 1.00 87.96  ? 15  SER H HA   1 
ATOM   3419  H HB2  . SER B  2 15  ? 103.659 91.365  140.608 1.00 87.96  ? 15  SER H HB2  1 
ATOM   3420  H HB3  . SER B  2 15  ? 103.952 92.854  140.136 1.00 87.67  ? 15  SER H HB3  1 
ATOM   3421  H HG   . SER B  2 15  ? 103.731 91.501  138.420 1.00 88.08  ? 15  SER H HG   1 
ATOM   3422  N N    . CYS B  2 16  ? 107.697 92.137  139.688 1.00 91.68  ? 16  CYS H N    1 
ATOM   3423  C CA   . CYS B  2 16  ? 108.692 92.858  138.905 1.00 93.90  ? 16  CYS H CA   1 
ATOM   3424  C C    . CYS B  2 16  ? 108.082 93.500  137.670 1.00 90.97  ? 16  CYS H C    1 
ATOM   3425  O O    . CYS B  2 16  ? 108.623 94.491  137.168 1.00 91.13  ? 16  CYS H O    1 
ATOM   3426  C CB   . CYS B  2 16  ? 109.822 91.917  138.487 1.00 94.49  ? 16  CYS H CB   1 
ATOM   3427  S SG   . CYS B  2 16  ? 111.128 92.722  137.532 1.00 98.05  ? 16  CYS H SG   1 
ATOM   3428  H H    . CYS B  2 16  ? 107.850 91.296  139.776 1.00 91.16  ? 16  CYS H H    1 
ATOM   3429  H HA   . CYS B  2 16  ? 109.075 93.562  139.453 1.00 91.28  ? 16  CYS H HA   1 
ATOM   3430  H HB2  . CYS B  2 16  ? 110.227 91.540  139.283 1.00 91.34  ? 16  CYS H HB2  1 
ATOM   3431  H HB3  . CYS B  2 16  ? 109.450 91.208  137.940 1.00 91.75  ? 16  CYS H HB3  1 
ATOM   3432  N N    . GLY B  2 17  ? 106.974 92.963  137.171 1.00 83.59  ? 17  GLY H N    1 
ATOM   3433  C CA   . GLY B  2 17  ? 106.323 93.523  136.010 1.00 84.95  ? 17  GLY H CA   1 
ATOM   3434  C C    . GLY B  2 17  ? 106.903 93.100  134.684 1.00 84.22  ? 17  GLY H C    1 
ATOM   3435  O O    . GLY B  2 17  ? 106.548 93.690  133.659 1.00 84.50  ? 17  GLY H O    1 
ATOM   3436  H H    . GLY B  2 17  ? 106.582 92.269  137.493 1.00 84.98  ? 17  GLY H H    1 
ATOM   3437  H HA2  . GLY B  2 17  ? 105.388 93.267  136.021 1.00 85.12  ? 17  GLY H HA2  1 
ATOM   3438  H HA3  . GLY B  2 17  ? 106.368 94.491  136.060 1.00 85.06  ? 17  GLY H HA3  1 
ATOM   3439  N N    . HIS B  2 18  ? 107.783 92.105  134.664 1.00 90.17  ? 18  HIS H N    1 
ATOM   3440  C CA   . HIS B  2 18  ? 108.394 91.631  133.432 1.00 94.66  ? 18  HIS H CA   1 
ATOM   3441  C C    . HIS B  2 18  ? 108.339 90.111  133.389 1.00 95.74  ? 18  HIS H C    1 
ATOM   3442  O O    . HIS B  2 18  ? 108.503 89.447  134.417 1.00 95.35  ? 18  HIS H O    1 
ATOM   3443  C CB   . HIS B  2 18  ? 109.846 92.109  133.317 1.00 94.75  ? 18  HIS H CB   1 
ATOM   3444  C CG   . HIS B  2 18  ? 110.299 92.332  131.908 1.00 94.99  ? 18  HIS H CG   1 
ATOM   3445  N ND1  . HIS B  2 18  ? 109.772 93.320  131.106 1.00 94.00  ? 18  HIS H ND1  1 
ATOM   3446  C CD2  . HIS B  2 18  ? 111.227 91.693  131.159 1.00 94.39  ? 18  HIS H CD2  1 
ATOM   3447  C CE1  . HIS B  2 18  ? 110.356 93.281  129.922 1.00 96.99  ? 18  HIS H CE1  1 
ATOM   3448  N NE2  . HIS B  2 18  ? 111.244 92.302  129.928 1.00 96.39  ? 18  HIS H NE2  1 
ATOM   3449  H H    . HIS B  2 18  ? 108.045 91.680  135.365 1.00 92.20  ? 18  HIS H H    1 
ATOM   3450  H HA   . HIS B  2 18  ? 107.899 91.974  132.671 1.00 93.05  ? 18  HIS H HA   1 
ATOM   3451  H HB2  . HIS B  2 18  ? 109.936 92.948  133.795 1.00 93.14  ? 18  HIS H HB2  1 
ATOM   3452  H HB3  . HIS B  2 18  ? 110.427 91.441  133.713 1.00 93.08  ? 18  HIS H HB3  1 
ATOM   3453  H HD2  . HIS B  2 18  ? 111.755 90.976  131.427 1.00 93.03  ? 18  HIS H HD2  1 
ATOM   3454  H HE1  . HIS B  2 18  ? 110.175 93.846  129.206 1.00 93.24  ? 18  HIS H HE1  1 
ATOM   3455  H HE2  . HIS B  2 18  ? 111.750 92.082  129.269 1.00 93.20  ? 18  HIS H HE2  1 
ATOM   3456  N N    . ASN B  2 19  ? 108.112 89.568  132.197 1.00 96.11  ? 19  ASN H N    1 
ATOM   3457  C CA   . ASN B  2 19  ? 108.021 88.130  131.984 1.00 94.99  ? 19  ASN H CA   1 
ATOM   3458  C C    . ASN B  2 19  ? 109.205 87.667  131.148 1.00 95.53  ? 19  ASN H C    1 
ATOM   3459  O O    . ASN B  2 19  ? 109.457 88.210  130.068 1.00 95.86  ? 19  ASN H O    1 
ATOM   3460  C CB   . ASN B  2 19  ? 106.708 87.765  131.289 1.00 96.78  ? 19  ASN H CB   1 
ATOM   3461  C CG   . ASN B  2 19  ? 106.551 86.272  131.087 1.00 98.79  ? 19  ASN H CG   1 
ATOM   3462  O OD1  . ASN B  2 19  ? 106.952 85.728  130.059 1.00 98.98  ? 19  ASN H OD1  1 
ATOM   3463  N ND2  . ASN B  2 19  ? 105.963 85.600  132.070 1.00 97.30  ? 19  ASN H ND2  1 
ATOM   3464  H H    . ASN B  2 19  ? 108.005 90.026  131.477 1.00 95.54  ? 19  ASN H H    1 
ATOM   3465  H HA   . ASN B  2 19  ? 108.052 87.672  132.839 1.00 95.48  ? 19  ASN H HA   1 
ATOM   3466  H HB2  . ASN B  2 19  ? 105.965 88.074  131.832 1.00 95.72  ? 19  ASN H HB2  1 
ATOM   3467  H HB3  . ASN B  2 19  ? 106.682 88.190  130.418 1.00 95.95  ? 19  ASN H HB3  1 
ATOM   3468  H HD21 . ASN B  2 19  ? 105.850 84.750  132.003 1.00 95.91  ? 19  ASN H HD21 1 
ATOM   3469  H HD22 . ASN B  2 19  ? 105.695 86.015  132.774 1.00 95.79  ? 19  ASN H HD22 1 
ATOM   3470  N N    . VAL B  2 20  ? 109.924 86.664  131.648 1.00 96.10  ? 20  VAL H N    1 
ATOM   3471  C CA   . VAL B  2 20  ? 111.100 86.115  130.982 1.00 97.72  ? 20  VAL H CA   1 
ATOM   3472  C C    . VAL B  2 20  ? 110.926 84.608  130.864 1.00 97.83  ? 20  VAL H C    1 
ATOM   3473  O O    . VAL B  2 20  ? 110.578 83.940  131.844 1.00 96.68  ? 20  VAL H O    1 
ATOM   3474  C CB   . VAL B  2 20  ? 112.397 86.450  131.744 1.00 98.76  ? 20  VAL H CB   1 
ATOM   3475  C CG1  . VAL B  2 20  ? 113.593 85.790  131.076 1.00 96.88  ? 20  VAL H CG1  1 
ATOM   3476  C CG2  . VAL B  2 20  ? 112.590 87.956  131.826 1.00 97.42  ? 20  VAL H CG2  1 
ATOM   3477  H H    . VAL B  2 20  ? 109.744 86.276  132.394 1.00 95.99  ? 20  VAL H H    1 
ATOM   3478  H HA   . VAL B  2 20  ? 111.168 86.485  130.088 1.00 96.07  ? 20  VAL H HA   1 
ATOM   3479  H HB   . VAL B  2 20  ? 112.330 86.106  132.649 1.00 96.20  ? 20  VAL H HB   1 
ATOM   3480  H HG11 . VAL B  2 20  ? 114.405 86.206  131.405 1.00 96.03  ? 20  VAL H HG11 1 
ATOM   3481  H HG12 . VAL B  2 20  ? 113.596 84.844  131.292 1.00 96.14  ? 20  VAL H HG12 1 
ATOM   3482  H HG13 . VAL B  2 20  ? 113.525 85.912  130.116 1.00 95.89  ? 20  VAL H HG13 1 
ATOM   3483  H HG21 . VAL B  2 20  ? 113.401 88.143  132.325 1.00 96.04  ? 20  VAL H HG21 1 
ATOM   3484  H HG22 . VAL B  2 20  ? 112.665 88.314  130.927 1.00 96.24  ? 20  VAL H HG22 1 
ATOM   3485  H HG23 . VAL B  2 20  ? 111.827 88.350  132.277 1.00 96.01  ? 20  VAL H HG23 1 
ATOM   3486  N N    . SER B  2 21  ? 111.166 84.076  129.669 1.00 99.99  ? 21  SER H N    1 
ATOM   3487  C CA   . SER B  2 21  ? 111.036 82.643  129.445 1.00 101.54 ? 21  SER H CA   1 
ATOM   3488  C C    . SER B  2 21  ? 112.138 81.877  130.171 1.00 101.46 ? 21  SER H C    1 
ATOM   3489  O O    . SER B  2 21  ? 113.244 82.383  130.385 1.00 98.19  ? 21  SER H O    1 
ATOM   3490  C CB   . SER B  2 21  ? 111.083 82.333  127.949 1.00 99.82  ? 21  SER H CB   1 
ATOM   3491  O OG   . SER B  2 21  ? 112.286 82.803  127.367 1.00 97.95  ? 21  SER H OG   1 
ATOM   3492  H H    . SER B  2 21  ? 111.404 84.523  128.974 1.00 98.42  ? 21  SER H H    1 
ATOM   3493  H HA   . SER B  2 21  ? 110.181 82.343  129.790 1.00 98.53  ? 21  SER H HA   1 
ATOM   3494  H HB2  . SER B  2 21  ? 111.027 81.373  127.825 1.00 98.57  ? 21  SER H HB2  1 
ATOM   3495  H HB3  . SER B  2 21  ? 110.333 82.767  127.514 1.00 98.49  ? 21  SER H HB3  1 
ATOM   3496  H HG   . SER B  2 21  ? 112.300 82.619  126.548 1.00 98.14  ? 21  SER H HG   1 
ATOM   3497  N N    . VAL B  2 22  ? 111.823 80.636  130.552 1.00 97.95  ? 22  VAL H N    1 
ATOM   3498  C CA   . VAL B  2 22  ? 112.782 79.800  131.267 1.00 96.16  ? 22  VAL H CA   1 
ATOM   3499  C C    . VAL B  2 22  ? 113.993 79.472  130.407 1.00 95.64  ? 22  VAL H C    1 
ATOM   3500  O O    . VAL B  2 22  ? 115.062 79.156  130.940 1.00 93.21  ? 22  VAL H O    1 
ATOM   3501  C CB   . VAL B  2 22  ? 112.104 78.506  131.764 1.00 95.56  ? 22  VAL H CB   1 
ATOM   3502  C CG1  . VAL B  2 22  ? 110.997 78.834  132.755 1.00 95.71  ? 22  VAL H CG1  1 
ATOM   3503  C CG2  . VAL B  2 22  ? 111.564 77.694  130.593 1.00 93.62  ? 22  VAL H CG2  1 
ATOM   3504  H H    . VAL B  2 22  ? 111.062 80.262  130.410 1.00 95.00  ? 22  VAL H H    1 
ATOM   3505  H HA   . VAL B  2 22  ? 113.092 80.283  132.047 1.00 94.95  ? 22  VAL H HA   1 
ATOM   3506  H HB   . VAL B  2 22  ? 112.764 77.963  132.224 1.00 94.67  ? 22  VAL H HB   1 
ATOM   3507  H HG11 . VAL B  2 22  ? 110.614 78.006  133.084 1.00 94.59  ? 22  VAL H HG11 1 
ATOM   3508  H HG12 . VAL B  2 22  ? 111.373 79.341  133.491 1.00 94.67  ? 22  VAL H HG12 1 
ATOM   3509  H HG13 . VAL B  2 22  ? 110.316 79.358  132.305 1.00 95.00  ? 22  VAL H HG13 1 
ATOM   3510  H HG21 . VAL B  2 22  ? 111.113 76.908  130.940 1.00 94.54  ? 22  VAL H HG21 1 
ATOM   3511  H HG22 . VAL B  2 22  ? 110.937 78.236  130.090 1.00 94.60  ? 22  VAL H HG22 1 
ATOM   3512  H HG23 . VAL B  2 22  ? 112.301 77.425  130.024 1.00 94.39  ? 22  VAL H HG23 1 
ATOM   3513  N N    . GLU B  2 23  ? 113.854 79.540  129.081 1.00 98.01  ? 23  GLU H N    1 
ATOM   3514  C CA   . GLU B  2 23  ? 114.966 79.195  128.202 1.00 98.38  ? 23  GLU H CA   1 
ATOM   3515  C C    . GLU B  2 23  ? 116.140 80.150  128.385 1.00 98.63  ? 23  GLU H C    1 
ATOM   3516  O O    . GLU B  2 23  ? 117.300 79.722  128.406 1.00 93.80  ? 23  GLU H O    1 
ATOM   3517  C CB   . GLU B  2 23  ? 114.503 79.200  126.745 1.00 96.17  ? 23  GLU H CB   1 
ATOM   3518  C CG   . GLU B  2 23  ? 113.248 78.390  126.487 1.00 95.01  ? 23  GLU H CG   1 
ATOM   3519  C CD   . GLU B  2 23  ? 112.845 78.394  125.025 1.00 97.29  ? 23  GLU H CD   1 
ATOM   3520  O OE1  . GLU B  2 23  ? 113.541 79.043  124.216 1.00 96.74  ? 23  GLU H OE1  1 
ATOM   3521  O OE2  . GLU B  2 23  ? 111.832 77.746  124.685 1.00 97.45  ? 23  GLU H OE2  1 
ATOM   3522  H H    . GLU B  2 23  ? 113.137 79.783  128.675 1.00 95.70  ? 23  GLU H H    1 
ATOM   3523  H HA   . GLU B  2 23  ? 115.272 78.299  128.416 1.00 95.85  ? 23  GLU H HA   1 
ATOM   3524  H HB2  . GLU B  2 23  ? 114.322 80.116  126.480 1.00 95.72  ? 23  GLU H HB2  1 
ATOM   3525  H HB3  . GLU B  2 23  ? 115.211 78.834  126.192 1.00 95.46  ? 23  GLU H HB3  1 
ATOM   3526  H HG2  . GLU B  2 23  ? 113.405 77.471  126.753 1.00 95.64  ? 23  GLU H HG2  1 
ATOM   3527  H HG3  . GLU B  2 23  ? 112.514 78.765  126.998 1.00 95.17  ? 23  GLU H HG3  1 
ATOM   3528  N N    . GLU B  2 24  ? 115.861 81.445  128.521 1.00 102.72 ? 24  GLU H N    1 
ATOM   3529  C CA   . GLU B  2 24  ? 116.894 82.474  128.517 1.00 100.89 ? 24  GLU H CA   1 
ATOM   3530  C C    . GLU B  2 24  ? 117.430 82.807  129.903 1.00 99.24  ? 24  GLU H C    1 
ATOM   3531  O O    . GLU B  2 24  ? 118.327 83.649  130.014 1.00 98.89  ? 24  GLU H O    1 
ATOM   3532  C CB   . GLU B  2 24  ? 116.356 83.752  127.867 1.00 98.34  ? 24  GLU H CB   1 
ATOM   3533  C CG   . GLU B  2 24  ? 116.005 83.598  126.398 1.00 97.96  ? 24  GLU H CG   1 
ATOM   3534  C CD   . GLU B  2 24  ? 115.434 84.869  125.801 1.00 99.07  ? 24  GLU H CD   1 
ATOM   3535  O OE1  . GLU B  2 24  ? 115.334 85.878  126.531 1.00 99.71  ? 24  GLU H OE1  1 
ATOM   3536  O OE2  . GLU B  2 24  ? 115.085 84.860  124.602 1.00 98.63  ? 24  GLU H OE2  1 
ATOM   3537  H H    . GLU B  2 24  ? 115.065 81.757  128.618 1.00 98.12  ? 24  GLU H H    1 
ATOM   3538  H HA   . GLU B  2 24  ? 117.640 82.162  127.981 1.00 98.15  ? 24  GLU H HA   1 
ATOM   3539  H HB2  . GLU B  2 24  ? 115.552 84.024  128.336 1.00 98.01  ? 24  GLU H HB2  1 
ATOM   3540  H HB3  . GLU B  2 24  ? 117.029 84.446  127.940 1.00 97.75  ? 24  GLU H HB3  1 
ATOM   3541  H HG2  . GLU B  2 24  ? 116.806 83.367  125.903 1.00 97.72  ? 24  GLU H HG2  1 
ATOM   3542  H HG3  . GLU B  2 24  ? 115.341 82.898  126.303 1.00 97.82  ? 24  GLU H HG3  1 
ATOM   3543  N N    . LEU B  2 25  ? 116.920 82.170  130.959 1.00 96.85  ? 25  LEU H N    1 
ATOM   3544  C CA   . LEU B  2 25  ? 117.376 82.501  132.303 1.00 96.41  ? 25  LEU H CA   1 
ATOM   3545  C C    . LEU B  2 25  ? 118.874 82.284  132.472 1.00 97.69  ? 25  LEU H C    1 
ATOM   3546  O O    . LEU B  2 25  ? 119.481 82.892  133.361 1.00 97.95  ? 25  LEU H O    1 
ATOM   3547  C CB   . LEU B  2 25  ? 116.616 81.671  133.337 1.00 94.75  ? 25  LEU H CB   1 
ATOM   3548  C CG   . LEU B  2 25  ? 115.097 81.830  133.327 1.00 97.01  ? 25  LEU H CG   1 
ATOM   3549  C CD1  . LEU B  2 25  ? 114.463 80.870  134.321 1.00 96.10  ? 25  LEU H CD1  1 
ATOM   3550  C CD2  . LEU B  2 25  ? 114.695 83.264  133.632 1.00 97.45  ? 25  LEU H CD2  1 
ATOM   3551  H H    . LEU B  2 25  ? 116.321 81.554  130.923 1.00 95.49  ? 25  LEU H H    1 
ATOM   3552  H HA   . LEU B  2 25  ? 117.192 83.437  132.476 1.00 95.22  ? 25  LEU H HA   1 
ATOM   3553  H HB2  . LEU B  2 25  ? 116.811 80.734  133.180 1.00 95.23  ? 25  LEU H HB2  1 
ATOM   3554  H HB3  . LEU B  2 25  ? 116.928 81.922  134.221 1.00 94.91  ? 25  LEU H HB3  1 
ATOM   3555  H HG   . LEU B  2 25  ? 114.767 81.611  132.442 1.00 95.40  ? 25  LEU H HG   1 
ATOM   3556  H HD11 . LEU B  2 25  ? 113.502 80.997  134.313 1.00 95.23  ? 25  LEU H HD11 1 
ATOM   3557  H HD12 . LEU B  2 25  ? 114.680 79.961  134.063 1.00 95.19  ? 25  LEU H HD12 1 
ATOM   3558  H HD13 . LEU B  2 25  ? 114.815 81.057  135.205 1.00 95.37  ? 25  LEU H HD13 1 
ATOM   3559  H HD21 . LEU B  2 25  ? 113.729 83.311  133.703 1.00 95.44  ? 25  LEU H HD21 1 
ATOM   3560  H HD22 . LEU B  2 25  ? 115.102 83.533  134.470 1.00 95.34  ? 25  LEU H HD22 1 
ATOM   3561  H HD23 . LEU B  2 25  ? 115.002 83.839  132.914 1.00 95.51  ? 25  LEU H HD23 1 
ATOM   3562  N N    . ALA B  2 26  ? 119.483 81.433  131.644 1.00 93.37  ? 26  ALA H N    1 
ATOM   3563  C CA   . ALA B  2 26  ? 120.924 81.225  131.731 1.00 93.28  ? 26  ALA H CA   1 
ATOM   3564  C C    . ALA B  2 26  ? 121.694 82.499  131.412 1.00 94.04  ? 26  ALA H C    1 
ATOM   3565  O O    . ALA B  2 26  ? 122.752 82.747  132.001 1.00 93.72  ? 26  ALA H O    1 
ATOM   3566  C CB   . ALA B  2 26  ? 121.347 80.099  130.788 1.00 92.97  ? 26  ALA H CB   1 
ATOM   3567  H H    . ALA B  2 26  ? 119.090 80.972  131.033 1.00 92.77  ? 26  ALA H H    1 
ATOM   3568  H HA   . ALA B  2 26  ? 121.149 80.958  132.636 1.00 92.33  ? 26  ALA H HA   1 
ATOM   3569  H HB1  . ALA B  2 26  ? 122.307 79.973  130.858 1.00 92.56  ? 26  ALA H HB1  1 
ATOM   3570  H HB2  . ALA B  2 26  ? 120.887 79.284  131.043 1.00 92.56  ? 26  ALA H HB2  1 
ATOM   3571  H HB3  . ALA B  2 26  ? 121.110 80.343  129.880 1.00 92.52  ? 26  ALA H HB3  1 
ATOM   3572  N N    . GLN B  2 27  ? 121.184 83.315  130.491 1.00 92.37  ? 27  GLN H N    1 
ATOM   3573  C CA   . GLN B  2 27  ? 121.852 84.536  130.064 1.00 91.46  ? 27  GLN H CA   1 
ATOM   3574  C C    . GLN B  2 27  ? 121.273 85.784  130.718 1.00 91.87  ? 27  GLN H C    1 
ATOM   3575  O O    . GLN B  2 27  ? 121.559 86.896  130.262 1.00 89.64  ? 27  GLN H O    1 
ATOM   3576  C CB   . GLN B  2 27  ? 121.776 84.672  128.544 1.00 90.70  ? 27  GLN H CB   1 
ATOM   3577  C CG   . GLN B  2 27  ? 122.402 83.517  127.788 1.00 92.16  ? 27  GLN H CG   1 
ATOM   3578  C CD   . GLN B  2 27  ? 122.301 83.686  126.287 1.00 94.57  ? 27  GLN H CD   1 
ATOM   3579  O OE1  . GLN B  2 27  ? 121.777 84.687  125.799 1.00 94.83  ? 27  GLN H OE1  1 
ATOM   3580  N NE2  . GLN B  2 27  ? 122.802 82.706  125.545 1.00 91.33  ? 27  GLN H NE2  1 
ATOM   3581  H H    . GLN B  2 27  ? 120.435 83.176  130.091 1.00 91.67  ? 27  GLN H H    1 
ATOM   3582  H HA   . GLN B  2 27  ? 122.789 84.483  130.309 1.00 91.29  ? 27  GLN H HA   1 
ATOM   3583  H HB2  . GLN B  2 27  ? 120.843 84.724  128.282 1.00 91.15  ? 27  GLN H HB2  1 
ATOM   3584  H HB3  . GLN B  2 27  ? 122.237 85.483  128.279 1.00 91.15  ? 27  GLN H HB3  1 
ATOM   3585  H HG2  . GLN B  2 27  ? 123.342 83.459  128.021 1.00 91.38  ? 27  GLN H HG2  1 
ATOM   3586  H HG3  . GLN B  2 27  ? 121.947 82.695  128.029 1.00 91.20  ? 27  GLN H HG3  1 
ATOM   3587  H HE21 . GLN B  2 27  ? 123.160 82.021  125.923 1.00 91.07  ? 27  GLN H HE21 1 
ATOM   3588  H HE22 . GLN B  2 27  ? 122.769 82.755  124.687 1.00 91.15  ? 27  GLN H HE22 1 
ATOM   3589  N N    . THR B  2 28  ? 120.471 85.632  131.765 1.00 92.78  ? 28  THR H N    1 
ATOM   3590  C CA   . THR B  2 28  ? 119.809 86.750  132.418 1.00 89.64  ? 28  THR H CA   1 
ATOM   3591  C C    . THR B  2 28  ? 120.124 86.748  133.906 1.00 90.43  ? 28  THR H C    1 
ATOM   3592  O O    . THR B  2 28  ? 120.141 85.694  134.548 1.00 92.48  ? 28  THR H O    1 
ATOM   3593  C CB   . THR B  2 28  ? 118.294 86.689  132.210 1.00 92.42  ? 28  THR H CB   1 
ATOM   3594  O OG1  . THR B  2 28  ? 117.992 86.846  130.818 1.00 93.70  ? 28  THR H OG1  1 
ATOM   3595  C CG2  . THR B  2 28  ? 117.598 87.781  133.002 1.00 91.63  ? 28  THR H CG2  1 
ATOM   3596  H H    . THR B  2 28  ? 120.291 84.871  132.125 1.00 91.76  ? 28  THR H H    1 
ATOM   3597  H HA   . THR B  2 28  ? 120.135 87.578  132.038 1.00 90.79  ? 28  THR H HA   1 
ATOM   3598  H HB   . THR B  2 28  ? 117.962 85.831  132.516 1.00 91.21  ? 28  THR H HB   1 
ATOM   3599  H HG1  . THR B  2 28  ? 117.163 86.785  130.695 1.00 91.38  ? 28  THR H HG1  1 
ATOM   3600  H HG21 . THR B  2 28  ? 116.703 87.921  132.654 1.00 91.04  ? 28  THR H HG21 1 
ATOM   3601  H HG22 . THR B  2 28  ? 117.533 87.527  133.936 1.00 91.23  ? 28  THR H HG22 1 
ATOM   3602  H HG23 . THR B  2 28  ? 118.095 88.610  132.932 1.00 91.10  ? 28  THR H HG23 1 
ATOM   3603  N N    . ARG B  2 29  ? 120.373 87.937  134.442 1.00 92.00  ? 29  ARG H N    1 
ATOM   3604  C CA   . ARG B  2 29  ? 120.568 88.149  135.869 1.00 92.12  ? 29  ARG H CA   1 
ATOM   3605  C C    . ARG B  2 29  ? 119.433 89.014  136.391 1.00 90.81  ? 29  ARG H C    1 
ATOM   3606  O O    . ARG B  2 29  ? 119.119 90.053  135.803 1.00 91.59  ? 29  ARG H O    1 
ATOM   3607  C CB   . ARG B  2 29  ? 121.909 88.823  136.156 1.00 91.60  ? 29  ARG H CB   1 
ATOM   3608  C CG   . ARG B  2 29  ? 123.117 87.988  135.795 1.00 93.51  ? 29  ARG H CG   1 
ATOM   3609  C CD   . ARG B  2 29  ? 124.393 88.760  136.057 1.00 94.99  ? 29  ARG H CD   1 
ATOM   3610  N NE   . ARG B  2 29  ? 125.580 87.921  135.959 1.00 95.67  ? 29  ARG H NE   1 
ATOM   3611  C CZ   . ARG B  2 29  ? 126.822 88.375  136.050 1.00 94.85  ? 29  ARG H CZ   1 
ATOM   3612  N NH1  . ARG B  2 29  ? 127.076 89.660  136.230 1.00 91.93  ? 29  ARG H NH1  1 
ATOM   3613  N NH2  . ARG B  2 29  ? 127.834 87.518  135.953 1.00 94.58  ? 29  ARG H NH2  1 
ATOM   3614  H H    . ARG B  2 29  ? 120.435 88.661  133.982 1.00 92.35  ? 29  ARG H H    1 
ATOM   3615  H HA   . ARG B  2 29  ? 120.545 87.297  136.332 1.00 92.18  ? 29  ARG H HA   1 
ATOM   3616  H HB2  . ARG B  2 29  ? 121.957 89.647  135.646 1.00 92.10  ? 29  ARG H HB2  1 
ATOM   3617  H HB3  . ARG B  2 29  ? 121.960 89.021  137.104 1.00 92.03  ? 29  ARG H HB3  1 
ATOM   3618  H HG2  . ARG B  2 29  ? 123.130 87.184  136.336 1.00 92.23  ? 29  ARG H HG2  1 
ATOM   3619  H HG3  . ARG B  2 29  ? 123.084 87.761  134.852 1.00 92.39  ? 29  ARG H HG3  1 
ATOM   3620  H HD2  . ARG B  2 29  ? 124.473 89.473  135.404 1.00 92.68  ? 29  ARG H HD2  1 
ATOM   3621  H HD3  . ARG B  2 29  ? 124.360 89.131  136.951 1.00 92.41  ? 29  ARG H HD3  1 
ATOM   3622  H HE   . ARG B  2 29  ? 125.467 87.077  135.841 1.00 92.58  ? 29  ARG H HE   1 
ATOM   3623  H HH11 . ARG B  2 29  ? 126.429 90.224  136.293 1.00 92.42  ? 29  ARG H HH11 1 
ATOM   3624  H HH12 . ARG B  2 29  ? 127.888 89.934  136.284 1.00 93.35  ? 29  ARG H HH12 1 
ATOM   3625  H HH21 . ARG B  2 29  ? 127.679 86.680  135.836 1.00 92.62  ? 29  ARG H HH21 1 
ATOM   3626  H HH22 . ARG B  2 29  ? 128.644 87.801  136.009 1.00 93.13  ? 29  ARG H HH22 1 
ATOM   3627  N N    . ILE B  2 30  ? 118.821 88.589  137.488 1.00 81.93  ? 30  ILE H N    1 
ATOM   3628  C CA   . ILE B  2 30  ? 117.700 89.295  138.089 1.00 81.41  ? 30  ILE H CA   1 
ATOM   3629  C C    . ILE B  2 30  ? 118.093 89.684  139.503 1.00 84.37  ? 30  ILE H C    1 
ATOM   3630  O O    . ILE B  2 30  ? 118.536 88.833  140.286 1.00 87.94  ? 30  ILE H O    1 
ATOM   3631  C CB   . ILE B  2 30  ? 116.424 88.437  138.087 1.00 84.55  ? 30  ILE H CB   1 
ATOM   3632  C CG1  . ILE B  2 30  ? 116.098 88.000  136.660 1.00 85.00  ? 30  ILE H CG1  1 
ATOM   3633  C CG2  . ILE B  2 30  ? 115.264 89.213  138.688 1.00 89.05  ? 30  ILE H CG2  1 
ATOM   3634  C CD1  . ILE B  2 30  ? 114.884 87.105  136.551 1.00 87.00  ? 30  ILE H CD1  1 
ATOM   3635  H H    . ILE B  2 30  ? 119.043 87.874  137.912 1.00 85.45  ? 30  ILE H H    1 
ATOM   3636  H HA   . ILE B  2 30  ? 117.521 90.106  137.589 1.00 85.63  ? 30  ILE H HA   1 
ATOM   3637  H HB   . ILE B  2 30  ? 116.581 87.646  138.626 1.00 85.48  ? 30  ILE H HB   1 
ATOM   3638  H HG12 . ILE B  2 30  ? 115.935 88.790  136.121 1.00 85.42  ? 30  ILE H HG12 1 
ATOM   3639  H HG13 . ILE B  2 30  ? 116.854 87.510  136.302 1.00 85.83  ? 30  ILE H HG13 1 
ATOM   3640  H HG21 . ILE B  2 30  ? 114.468 88.660  138.672 1.00 86.18  ? 30  ILE H HG21 1 
ATOM   3641  H HG22 . ILE B  2 30  ? 115.476 89.448  139.605 1.00 86.02  ? 30  ILE H HG22 1 
ATOM   3642  H HG23 . ILE B  2 30  ? 115.119 90.017  138.166 1.00 85.94  ? 30  ILE H HG23 1 
ATOM   3643  H HD11 . ILE B  2 30  ? 114.863 86.709  135.666 1.00 85.81  ? 30  ILE H HD11 1 
ATOM   3644  H HD12 . ILE B  2 30  ? 114.945 86.408  137.223 1.00 85.82  ? 30  ILE H HD12 1 
ATOM   3645  H HD13 . ILE B  2 30  ? 114.086 87.635  136.696 1.00 85.67  ? 30  ILE H HD13 1 
ATOM   3646  N N    . TYR B  2 31  ? 117.940 90.967  139.822 1.00 86.85  ? 31  TYR H N    1 
ATOM   3647  C CA   . TYR B  2 31  ? 118.238 91.488  141.148 1.00 86.26  ? 31  TYR H CA   1 
ATOM   3648  C C    . TYR B  2 31  ? 117.021 92.211  141.702 1.00 86.07  ? 31  TYR H C    1 
ATOM   3649  O O    . TYR B  2 31  ? 116.489 93.125  141.063 1.00 88.06  ? 31  TYR H O    1 
ATOM   3650  C CB   . TYR B  2 31  ? 119.430 92.448  141.121 1.00 88.60  ? 31  TYR H CB   1 
ATOM   3651  C CG   . TYR B  2 31  ? 120.704 91.872  140.554 1.00 91.45  ? 31  TYR H CG   1 
ATOM   3652  C CD1  . TYR B  2 31  ? 120.968 91.925  139.194 1.00 89.34  ? 31  TYR H CD1  1 
ATOM   3653  C CD2  . TYR B  2 31  ? 121.652 91.289  141.383 1.00 93.75  ? 31  TYR H CD2  1 
ATOM   3654  C CE1  . TYR B  2 31  ? 122.137 91.403  138.673 1.00 92.38  ? 31  TYR H CE1  1 
ATOM   3655  C CE2  . TYR B  2 31  ? 122.823 90.767  140.873 1.00 93.07  ? 31  TYR H CE2  1 
ATOM   3656  C CZ   . TYR B  2 31  ? 123.060 90.825  139.518 1.00 94.12  ? 31  TYR H CZ   1 
ATOM   3657  O OH   . TYR B  2 31  ? 124.228 90.305  139.011 1.00 91.66  ? 31  TYR H OH   1 
ATOM   3658  H H    . TYR B  2 31  ? 117.659 91.566  139.274 1.00 89.15  ? 31  TYR H H    1 
ATOM   3659  H HA   . TYR B  2 31  ? 118.453 90.754  141.743 1.00 88.88  ? 31  TYR H HA   1 
ATOM   3660  H HB2  . TYR B  2 31  ? 119.196 93.218  140.589 1.00 89.04  ? 31  TYR H HB2  1 
ATOM   3661  H HB3  . TYR B  2 31  ? 119.616 92.730  142.030 1.00 89.26  ? 31  TYR H HB3  1 
ATOM   3662  H HD1  . TYR B  2 31  ? 120.346 92.313  138.622 1.00 88.89  ? 31  TYR H HD1  1 
ATOM   3663  H HD2  . TYR B  2 31  ? 121.495 91.246  142.298 1.00 89.64  ? 31  TYR H HD2  1 
ATOM   3664  H HE1  . TYR B  2 31  ? 122.300 91.442  137.758 1.00 89.58  ? 31  TYR H HE1  1 
ATOM   3665  H HE2  . TYR B  2 31  ? 123.447 90.376  141.441 1.00 89.55  ? 31  TYR H HE2  1 
ATOM   3666  H HH   . TYR B  2 31  ? 124.700 89.998  139.634 1.00 89.68  ? 31  TYR H HH   1 
ATOM   3667  N N    . TRP B  2 32  ? 116.587 91.799  142.887 1.00 82.63  ? 32  TRP H N    1 
ATOM   3668  C CA   . TRP B  2 32  ? 115.604 92.525  143.679 1.00 82.39  ? 32  TRP H CA   1 
ATOM   3669  C C    . TRP B  2 32  ? 116.351 93.202  144.814 1.00 82.42  ? 32  TRP H C    1 
ATOM   3670  O O    . TRP B  2 32  ? 117.062 92.529  145.570 1.00 88.31  ? 32  TRP H O    1 
ATOM   3671  C CB   . TRP B  2 32  ? 114.529 91.591  144.233 1.00 84.33  ? 32  TRP H CB   1 
ATOM   3672  C CG   . TRP B  2 32  ? 113.359 91.385  143.328 1.00 85.78  ? 32  TRP H CG   1 
ATOM   3673  C CD1  . TRP B  2 32  ? 113.239 90.456  142.339 1.00 86.28  ? 32  TRP H CD1  1 
ATOM   3674  C CD2  . TRP B  2 32  ? 112.133 92.122  143.336 1.00 84.08  ? 32  TRP H CD2  1 
ATOM   3675  N NE1  . TRP B  2 32  ? 112.017 90.571  141.727 1.00 86.86  ? 32  TRP H NE1  1 
ATOM   3676  C CE2  . TRP B  2 32  ? 111.319 91.588  142.321 1.00 84.91  ? 32  TRP H CE2  1 
ATOM   3677  C CE3  . TRP B  2 32  ? 111.647 93.184  144.100 1.00 83.49  ? 32  TRP H CE3  1 
ATOM   3678  C CZ2  . TRP B  2 32  ? 110.049 92.081  142.050 1.00 82.84  ? 32  TRP H CZ2  1 
ATOM   3679  C CZ3  . TRP B  2 32  ? 110.390 93.671  143.831 1.00 85.08  ? 32  TRP H CZ3  1 
ATOM   3680  C CH2  . TRP B  2 32  ? 109.602 93.120  142.815 1.00 84.89  ? 32  TRP H CH2  1 
ATOM   3681  H H    . TRP B  2 32  ? 116.858 91.075  143.265 1.00 84.39  ? 32  TRP H H    1 
ATOM   3682  H HA   . TRP B  2 32  ? 115.177 93.205  143.135 1.00 84.16  ? 32  TRP H HA   1 
ATOM   3683  H HB2  . TRP B  2 32  ? 114.929 90.723  144.399 1.00 84.35  ? 32  TRP H HB2  1 
ATOM   3684  H HB3  . TRP B  2 32  ? 114.196 91.962  145.065 1.00 84.16  ? 32  TRP H HB3  1 
ATOM   3685  H HD1  . TRP B  2 32  ? 113.892 89.834  142.111 1.00 84.39  ? 32  TRP H HD1  1 
ATOM   3686  H HE1  . TRP B  2 32  ? 111.736 90.084  141.076 1.00 84.54  ? 32  TRP H HE1  1 
ATOM   3687  H HE3  . TRP B  2 32  ? 112.166 93.558  144.776 1.00 84.04  ? 32  TRP H HE3  1 
ATOM   3688  H HZ2  . TRP B  2 32  ? 109.522 91.716  141.376 1.00 84.21  ? 32  TRP H HZ2  1 
ATOM   3689  H HZ3  . TRP B  2 32  ? 110.056 94.378  144.334 1.00 84.40  ? 32  TRP H HZ3  1 
ATOM   3690  H HH2  . TRP B  2 32  ? 108.754 93.469  142.657 1.00 84.66  ? 32  TRP H HH2  1 
ATOM   3691  N N    . GLN B  2 33  ? 116.191 94.519  144.935 1.00 79.72  ? 33  GLN H N    1 
ATOM   3692  C CA   . GLN B  2 33  ? 116.897 95.277  145.955 1.00 82.22  ? 33  GLN H CA   1 
ATOM   3693  C C    . GLN B  2 33  ? 115.949 96.278  146.595 1.00 83.70  ? 33  GLN H C    1 
ATOM   3694  O O    . GLN B  2 33  ? 114.880 96.583  146.063 1.00 87.59  ? 33  GLN H O    1 
ATOM   3695  C CB   . GLN B  2 33  ? 118.123 95.994  145.378 1.00 84.75  ? 33  GLN H CB   1 
ATOM   3696  C CG   . GLN B  2 33  ? 117.798 97.148  144.458 1.00 86.08  ? 33  GLN H CG   1 
ATOM   3697  C CD   . GLN B  2 33  ? 119.028 97.720  143.785 1.00 88.12  ? 33  GLN H CD   1 
ATOM   3698  O OE1  . GLN B  2 33  ? 120.153 97.499  144.231 1.00 88.16  ? 33  GLN H OE1  1 
ATOM   3699  N NE2  . GLN B  2 33  ? 118.820 98.460  142.702 1.00 85.04  ? 33  GLN H NE2  1 
ATOM   3700  H H    . GLN B  2 33  ? 115.677 94.995  144.436 1.00 84.59  ? 33  GLN H H    1 
ATOM   3701  H HA   . GLN B  2 33  ? 117.203 94.671  146.648 1.00 84.88  ? 33  GLN H HA   1 
ATOM   3702  H HB2  . GLN B  2 33  ? 118.652 96.343  146.111 1.00 84.90  ? 33  GLN H HB2  1 
ATOM   3703  H HB3  . GLN B  2 33  ? 118.647 95.354  144.872 1.00 84.83  ? 33  GLN H HB3  1 
ATOM   3704  H HG2  . GLN B  2 33  ? 117.187 96.845  143.768 1.00 84.90  ? 33  GLN H HG2  1 
ATOM   3705  H HG3  . GLN B  2 33  ? 117.392 97.858  144.977 1.00 84.82  ? 33  GLN H HG3  1 
ATOM   3706  H HE21 . GLN B  2 33  ? 118.019 98.592  142.420 1.00 84.92  ? 33  GLN H HE21 1 
ATOM   3707  H HE22 . GLN B  2 33  ? 119.486 98.807  142.284 1.00 84.65  ? 33  GLN H HE22 1 
ATOM   3708  N N    . LYS B  2 34  ? 116.354 96.779  147.761 1.00 91.08  ? 34  LYS H N    1 
ATOM   3709  C CA   . LYS B  2 34  ? 115.530 97.681  148.566 1.00 93.51  ? 34  LYS H CA   1 
ATOM   3710  C C    . LYS B  2 34  ? 116.448 98.753  149.142 1.00 95.21  ? 34  LYS H C    1 
ATOM   3711  O O    . LYS B  2 34  ? 117.154 98.508  150.124 1.00 94.23  ? 34  LYS H O    1 
ATOM   3712  C CB   . LYS B  2 34  ? 114.809 96.920  149.672 1.00 96.05  ? 34  LYS H CB   1 
ATOM   3713  C CG   . LYS B  2 34  ? 113.978 97.791  150.606 1.00 96.53  ? 34  LYS H CG   1 
ATOM   3714  C CD   . LYS B  2 34  ? 113.766 97.110  151.949 1.00 96.32  ? 34  LYS H CD   1 
ATOM   3715  C CE   . LYS B  2 34  ? 112.845 97.920  152.842 1.00 95.32  ? 34  LYS H CE   1 
ATOM   3716  N NZ   . LYS B  2 34  ? 112.656 97.283  154.173 1.00 97.05  ? 34  LYS H NZ   1 
ATOM   3717  H H    . LYS B  2 34  ? 117.119 96.608  148.114 1.00 93.52  ? 34  LYS H H    1 
ATOM   3718  H HA   . LYS B  2 34  ? 114.868 98.111  148.002 1.00 93.72  ? 34  LYS H HA   1 
ATOM   3719  H HB2  . LYS B  2 34  ? 114.212 96.272  149.265 1.00 94.40  ? 34  LYS H HB2  1 
ATOM   3720  H HB3  . LYS B  2 34  ? 115.470 96.460  150.212 1.00 94.23  ? 34  LYS H HB3  1 
ATOM   3721  H HG2  . LYS B  2 34  ? 114.430 98.632  150.766 1.00 94.15  ? 34  LYS H HG2  1 
ATOM   3722  H HG3  . LYS B  2 34  ? 113.109 97.950  150.205 1.00 94.36  ? 34  LYS H HG3  1 
ATOM   3723  H HD2  . LYS B  2 34  ? 113.369 96.236  151.810 1.00 94.39  ? 34  LYS H HD2  1 
ATOM   3724  H HD3  . LYS B  2 34  ? 114.621 97.020  152.399 1.00 94.33  ? 34  LYS H HD3  1 
ATOM   3725  H HE2  . LYS B  2 34  ? 113.229 98.800  152.980 1.00 94.25  ? 34  LYS H HE2  1 
ATOM   3726  H HE3  . LYS B  2 34  ? 111.976 97.997  152.417 1.00 94.05  ? 34  LYS H HE3  1 
ATOM   3727  H HZ1  . LYS B  2 34  ? 112.075 97.754  154.655 1.00 94.37  ? 34  LYS H HZ1  1 
ATOM   3728  H HZ2  . LYS B  2 34  ? 112.345 96.456  154.071 1.00 94.38  ? 34  LYS H HZ2  1 
ATOM   3729  H HZ3  . LYS B  2 34  ? 113.432 97.249  154.606 1.00 94.42  ? 34  LYS H HZ3  1 
ATOM   3730  N N    . GLU B  2 35  ? 116.427 99.939  148.539 1.00 96.94  ? 35  GLU H N    1 
ATOM   3731  C CA   . GLU B  2 35  ? 117.243 101.060 148.996 1.00 96.06  ? 35  GLU H CA   1 
ATOM   3732  C C    . GLU B  2 35  ? 118.709 100.651 149.116 1.00 97.36  ? 35  GLU H C    1 
ATOM   3733  O O    . GLU B  2 35  ? 119.360 100.850 150.144 1.00 96.44  ? 35  GLU H O    1 
ATOM   3734  C CB   . GLU B  2 35  ? 116.716 101.607 150.322 1.00 97.33  ? 35  GLU H CB   1 
ATOM   3735  C CG   . GLU B  2 35  ? 115.296 102.142 150.246 1.00 97.71  ? 35  GLU H CG   1 
ATOM   3736  C CD   . GLU B  2 35  ? 114.812 102.701 151.570 1.00 98.20  ? 35  GLU H CD   1 
ATOM   3737  O OE1  . GLU B  2 35  ? 115.590 102.678 152.547 1.00 95.77  ? 35  GLU H OE1  1 
ATOM   3738  O OE2  . GLU B  2 35  ? 113.653 103.163 151.634 1.00 98.00  ? 35  GLU H OE2  1 
ATOM   3739  H H    . GLU B  2 35  ? 115.941 100.121 147.853 1.00 96.08  ? 35  GLU H H    1 
ATOM   3740  H HA   . GLU B  2 35  ? 117.187 101.772 148.340 1.00 96.00  ? 35  GLU H HA   1 
ATOM   3741  H HB2  . GLU B  2 35  ? 116.730 100.896 150.981 1.00 96.34  ? 35  GLU H HB2  1 
ATOM   3742  H HB3  . GLU B  2 35  ? 117.291 102.333 150.610 1.00 96.28  ? 35  GLU H HB3  1 
ATOM   3743  H HG2  . GLU B  2 35  ? 115.261 102.855 149.589 1.00 96.15  ? 35  GLU H HG2  1 
ATOM   3744  H HG3  . GLU B  2 35  ? 114.700 101.422 149.988 1.00 96.12  ? 35  GLU H HG3  1 
ATOM   3745  N N    . LYS B  2 36  ? 119.229 100.059 148.041 1.00 95.47  ? 36  LYS H N    1 
ATOM   3746  C CA   . LYS B  2 36  ? 120.638 99.678  147.953 1.00 94.48  ? 36  LYS H CA   1 
ATOM   3747  C C    . LYS B  2 36  ? 121.016 98.647  149.011 1.00 93.23  ? 36  LYS H C    1 
ATOM   3748  O O    . LYS B  2 36  ? 122.147 98.633  149.503 1.00 92.46  ? 36  LYS H O    1 
ATOM   3749  C CB   . LYS B  2 36  ? 121.545 100.906 148.058 1.00 94.89  ? 36  LYS H CB   1 
ATOM   3750  C CG   . LYS B  2 36  ? 121.145 102.053 147.139 1.00 93.43  ? 36  LYS H CG   1 
ATOM   3751  C CD   . LYS B  2 36  ? 121.086 101.619 145.683 1.00 92.13  ? 36  LYS H CD   1 
ATOM   3752  C CE   . LYS B  2 36  ? 120.717 102.780 144.775 1.00 91.99  ? 36  LYS H CE   1 
ATOM   3753  N NZ   . LYS B  2 36  ? 120.659 102.379 143.343 1.00 92.25  ? 36  LYS H NZ   1 
ATOM   3754  H H    . LYS B  2 36  ? 118.776 99.864  147.336 1.00 91.92  ? 36  LYS H H    1 
ATOM   3755  H HA   . LYS B  2 36  ? 120.793 99.271  147.086 1.00 91.67  ? 36  LYS H HA   1 
ATOM   3756  H HB2  . LYS B  2 36  ? 121.521 101.235 148.970 1.00 92.01  ? 36  LYS H HB2  1 
ATOM   3757  H HB3  . LYS B  2 36  ? 122.450 100.645 147.828 1.00 91.96  ? 36  LYS H HB3  1 
ATOM   3758  H HG2  . LYS B  2 36  ? 120.267 102.376 147.395 1.00 91.81  ? 36  LYS H HG2  1 
ATOM   3759  H HG3  . LYS B  2 36  ? 121.799 102.765 147.216 1.00 91.18  ? 36  LYS H HG3  1 
ATOM   3760  H HD2  . LYS B  2 36  ? 121.955 101.284 145.411 1.00 91.13  ? 36  LYS H HD2  1 
ATOM   3761  H HD3  . LYS B  2 36  ? 120.412 100.929 145.576 1.00 91.51  ? 36  LYS H HD3  1 
ATOM   3762  H HE2  . LYS B  2 36  ? 119.844 103.117 145.030 1.00 91.15  ? 36  LYS H HE2  1 
ATOM   3763  H HE3  . LYS B  2 36  ? 121.383 103.478 144.866 1.00 91.15  ? 36  LYS H HE3  1 
ATOM   3764  H HZ1  . LYS B  2 36  ? 120.442 103.080 142.839 1.00 91.28  ? 36  LYS H HZ1  1 
ATOM   3765  H HZ2  . LYS B  2 36  ? 121.452 102.069 143.082 1.00 91.24  ? 36  LYS H HZ2  1 
ATOM   3766  H HZ3  . LYS B  2 36  ? 120.048 101.741 143.230 1.00 91.34  ? 36  LYS H HZ3  1 
ATOM   3767  N N    . LYS B  2 37  ? 120.075 97.780  149.372 1.00 95.70  ? 37  LYS H N    1 
ATOM   3768  C CA   . LYS B  2 37  ? 120.327 96.649  150.259 1.00 96.04  ? 37  LYS H CA   1 
ATOM   3769  C C    . LYS B  2 37  ? 119.863 95.392  149.536 1.00 93.58  ? 37  LYS H C    1 
ATOM   3770  O O    . LYS B  2 37  ? 118.659 95.132  149.447 1.00 94.22  ? 37  LYS H O    1 
ATOM   3771  C CB   . LYS B  2 37  ? 119.605 96.824  151.594 1.00 98.06  ? 37  LYS H CB   1 
ATOM   3772  C CG   . LYS B  2 37  ? 119.861 95.701  152.587 1.00 97.40  ? 37  LYS H CG   1 
ATOM   3773  C CD   . LYS B  2 37  ? 119.362 96.055  153.982 1.00 96.04  ? 37  LYS H CD   1 
ATOM   3774  C CE   . LYS B  2 37  ? 117.866 96.337  153.997 1.00 96.65  ? 37  LYS H CE   1 
ATOM   3775  N NZ   . LYS B  2 37  ? 117.080 95.226  153.395 1.00 96.64  ? 37  LYS H NZ   1 
ATOM   3776  H H    . LYS B  2 37  ? 119.258 97.828  149.107 1.00 94.94  ? 37  LYS H H    1 
ATOM   3777  H HA   . LYS B  2 37  ? 121.279 96.572  150.431 1.00 94.95  ? 37  LYS H HA   1 
ATOM   3778  H HB2  . LYS B  2 37  ? 119.900 97.653  152.002 1.00 95.21  ? 37  LYS H HB2  1 
ATOM   3779  H HB3  . LYS B  2 37  ? 118.651 96.861  151.426 1.00 95.42  ? 37  LYS H HB3  1 
ATOM   3780  H HG2  . LYS B  2 37  ? 119.399 94.901  152.291 1.00 95.30  ? 37  LYS H HG2  1 
ATOM   3781  H HG3  . LYS B  2 37  ? 120.815 95.535  152.640 1.00 94.99  ? 37  LYS H HG3  1 
ATOM   3782  H HD2  . LYS B  2 37  ? 119.535 95.311  154.580 1.00 94.86  ? 37  LYS H HD2  1 
ATOM   3783  H HD3  . LYS B  2 37  ? 119.823 96.849  154.294 1.00 95.07  ? 37  LYS H HD3  1 
ATOM   3784  H HE2  . LYS B  2 37  ? 117.575 96.447  154.916 1.00 95.06  ? 37  LYS H HE2  1 
ATOM   3785  H HE3  . LYS B  2 37  ? 117.686 97.145  153.492 1.00 95.15  ? 37  LYS H HE3  1 
ATOM   3786  H HZ1  . LYS B  2 37  ? 116.212 95.353  153.543 1.00 95.08  ? 37  LYS H HZ1  1 
ATOM   3787  H HZ2  . LYS B  2 37  ? 117.222 95.194  152.517 1.00 95.10  ? 37  LYS H HZ2  1 
ATOM   3788  H HZ3  . LYS B  2 37  ? 117.325 94.451  153.757 1.00 95.11  ? 37  LYS H HZ3  1 
ATOM   3789  N N    . MET B  2 38  ? 120.814 94.618  149.024 1.00 88.34  ? 38  MET H N    1 
ATOM   3790  C CA   . MET B  2 38  ? 120.477 93.496  148.163 1.00 90.04  ? 38  MET H CA   1 
ATOM   3791  C C    . MET B  2 38  ? 119.505 92.559  148.863 1.00 90.51  ? 38  MET H C    1 
ATOM   3792  O O    . MET B  2 38  ? 119.662 92.242  150.045 1.00 92.70  ? 38  MET H O    1 
ATOM   3793  C CB   . MET B  2 38  ? 121.741 92.732  147.770 1.00 92.44  ? 38  MET H CB   1 
ATOM   3794  C CG   . MET B  2 38  ? 122.703 93.513  146.885 1.00 93.92  ? 38  MET H CG   1 
ATOM   3795  S SD   . MET B  2 38  ? 121.983 94.044  145.318 1.00 97.55  ? 38  MET H SD   1 
ATOM   3796  C CE   . MET B  2 38  ? 121.364 92.496  144.673 1.00 90.21  ? 38  MET H CE   1 
ATOM   3797  H H    . MET B  2 38  ? 121.657 94.722  149.160 1.00 91.19  ? 38  MET H H    1 
ATOM   3798  H HA   . MET B  2 38  ? 120.062 93.832  147.354 1.00 91.06  ? 38  MET H HA   1 
ATOM   3799  H HB2  . MET B  2 38  ? 122.219 92.496  148.580 1.00 91.42  ? 38  MET H HB2  1 
ATOM   3800  H HB3  . MET B  2 38  ? 121.486 91.925  147.298 1.00 91.13  ? 38  MET H HB3  1 
ATOM   3801  H HG2  . MET B  2 38  ? 122.992 94.307  147.362 1.00 91.51  ? 38  MET H HG2  1 
ATOM   3802  H HG3  . MET B  2 38  ? 123.469 92.953  146.685 1.00 91.55  ? 38  MET H HG3  1 
ATOM   3803  H HE1  . MET B  2 38  ? 121.035 92.643  143.773 1.00 90.74  ? 38  MET H HE1  1 
ATOM   3804  H HE2  . MET B  2 38  ? 122.084 91.846  144.661 1.00 91.11  ? 38  MET H HE2  1 
ATOM   3805  H HE3  . MET B  2 38  ? 120.642 92.182  145.240 1.00 90.91  ? 38  MET H HE3  1 
ATOM   3806  N N    . VAL B  2 39  ? 118.490 92.119  148.127 1.00 87.72  ? 39  VAL H N    1 
ATOM   3807  C CA   . VAL B  2 39  ? 117.471 91.217  148.642 1.00 88.42  ? 39  VAL H CA   1 
ATOM   3808  C C    . VAL B  2 39  ? 117.543 89.853  147.969 1.00 88.84  ? 39  VAL H C    1 
ATOM   3809  O O    . VAL B  2 39  ? 117.525 88.822  148.641 1.00 92.55  ? 39  VAL H O    1 
ATOM   3810  C CB   . VAL B  2 39  ? 116.062 91.832  148.497 1.00 89.66  ? 39  VAL H CB   1 
ATOM   3811  C CG1  . VAL B  2 39  ? 114.999 90.796  148.811 1.00 90.16  ? 39  VAL H CG1  1 
ATOM   3812  C CG2  . VAL B  2 39  ? 115.920 93.035  149.408 1.00 90.02  ? 39  VAL H CG2  1 
ATOM   3813  H H    . VAL B  2 39  ? 118.370 92.335  147.303 1.00 89.13  ? 39  VAL H H    1 
ATOM   3814  H HA   . VAL B  2 39  ? 117.630 91.079  149.589 1.00 89.49  ? 39  VAL H HA   1 
ATOM   3815  H HB   . VAL B  2 39  ? 115.932 92.127  147.584 1.00 89.20  ? 39  VAL H HB   1 
ATOM   3816  H HG11 . VAL B  2 39  ? 114.168 91.252  149.017 1.00 89.30  ? 39  VAL H HG11 1 
ATOM   3817  H HG12 . VAL B  2 39  ? 114.877 90.221  148.040 1.00 89.19  ? 39  VAL H HG12 1 
ATOM   3818  H HG13 . VAL B  2 39  ? 115.285 90.272  149.576 1.00 89.35  ? 39  VAL H HG13 1 
ATOM   3819  H HG21 . VAL B  2 39  ? 115.030 93.408  149.302 1.00 89.20  ? 39  VAL H HG21 1 
ATOM   3820  H HG22 . VAL B  2 39  ? 116.053 92.754  150.327 1.00 89.34  ? 39  VAL H HG22 1 
ATOM   3821  H HG23 . VAL B  2 39  ? 116.586 93.696  149.164 1.00 89.49  ? 39  VAL H HG23 1 
ATOM   3822  N N    . LEU B  2 40  ? 117.621 89.825  146.642 1.00 85.95  ? 40  LEU H N    1 
ATOM   3823  C CA   . LEU B  2 40  ? 117.642 88.548  145.942 1.00 84.71  ? 40  LEU H CA   1 
ATOM   3824  C C    . LEU B  2 40  ? 118.412 88.672  144.640 1.00 85.89  ? 40  LEU H C    1 
ATOM   3825  O O    . LEU B  2 40  ? 118.288 89.676  143.932 1.00 90.43  ? 40  LEU H O    1 
ATOM   3826  C CB   . LEU B  2 40  ? 116.223 88.050  145.663 1.00 85.96  ? 40  LEU H CB   1 
ATOM   3827  C CG   . LEU B  2 40  ? 116.108 86.715  144.926 1.00 89.29  ? 40  LEU H CG   1 
ATOM   3828  C CD1  . LEU B  2 40  ? 114.842 85.993  145.361 1.00 90.00  ? 40  LEU H CD1  1 
ATOM   3829  C CD2  . LEU B  2 40  ? 116.113 86.900  143.419 1.00 87.85  ? 40  LEU H CD2  1 
ATOM   3830  H H    . LEU B  2 40  ? 117.663 90.517  146.133 1.00 87.43  ? 40  LEU H H    1 
ATOM   3831  H HA   . LEU B  2 40  ? 118.090 87.888  146.493 1.00 87.09  ? 40  LEU H HA   1 
ATOM   3832  H HB2  . LEU B  2 40  ? 115.766 87.948  146.513 1.00 87.30  ? 40  LEU H HB2  1 
ATOM   3833  H HB3  . LEU B  2 40  ? 115.764 88.719  145.132 1.00 87.04  ? 40  LEU H HB3  1 
ATOM   3834  H HG   . LEU B  2 40  ? 116.866 86.158  145.162 1.00 87.46  ? 40  LEU H HG   1 
ATOM   3835  H HD11 . LEU B  2 40  ? 114.763 85.165  144.863 1.00 87.58  ? 40  LEU H HD11 1 
ATOM   3836  H HD12 . LEU B  2 40  ? 114.899 85.804  146.311 1.00 87.37  ? 40  LEU H HD12 1 
ATOM   3837  H HD13 . LEU B  2 40  ? 114.077 86.562  145.183 1.00 87.51  ? 40  LEU H HD13 1 
ATOM   3838  H HD21 . LEU B  2 40  ? 115.735 86.107  143.006 1.00 87.34  ? 40  LEU H HD21 1 
ATOM   3839  H HD22 . LEU B  2 40  ? 115.578 87.675  143.190 1.00 87.13  ? 40  LEU H HD22 1 
ATOM   3840  H HD23 . LEU B  2 40  ? 117.023 87.023  143.113 1.00 87.19  ? 40  LEU H HD23 1 
ATOM   3841  N N    . THR B  2 41  ? 119.189 87.637  144.323 1.00 86.28  ? 41  THR H N    1 
ATOM   3842  C CA   . THR B  2 41  ? 119.963 87.577  143.093 1.00 88.65  ? 41  THR H CA   1 
ATOM   3843  C C    . THR B  2 41  ? 119.761 86.221  142.435 1.00 89.05  ? 41  THR H C    1 
ATOM   3844  O O    . THR B  2 41  ? 119.707 85.194  143.118 1.00 90.04  ? 41  THR H O    1 
ATOM   3845  C CB   . THR B  2 41  ? 121.447 87.806  143.361 1.00 88.11  ? 41  THR H CB   1 
ATOM   3846  O OG1  . THR B  2 41  ? 121.630 89.071  144.009 1.00 88.90  ? 41  THR H OG1  1 
ATOM   3847  C CG2  . THR B  2 41  ? 122.229 87.787  142.063 1.00 88.07  ? 41  THR H CG2  1 
ATOM   3848  H H    . THR B  2 41  ? 119.285 86.943  144.821 1.00 88.26  ? 41  THR H H    1 
ATOM   3849  H HA   . THR B  2 41  ? 119.652 88.263  142.481 1.00 88.74  ? 41  THR H HA   1 
ATOM   3850  H HB   . THR B  2 41  ? 121.785 87.100  143.933 1.00 88.27  ? 41  THR H HB   1 
ATOM   3851  H HG1  . THR B  2 41  ? 121.314 89.686  143.531 1.00 88.51  ? 41  THR H HG1  1 
ATOM   3852  H HG21 . THR B  2 41  ? 123.087 88.222  142.187 1.00 88.34  ? 41  THR H HG21 1 
ATOM   3853  H HG22 . THR B  2 41  ? 122.379 86.871  141.780 1.00 88.38  ? 41  THR H HG22 1 
ATOM   3854  H HG23 . THR B  2 41  ? 121.735 88.255  141.372 1.00 88.29  ? 41  THR H HG23 1 
ATOM   3855  N N    . MET B  2 42  ? 119.653 86.222  141.108 1.00 95.01  ? 42  MET H N    1 
ATOM   3856  C CA   . MET B  2 42  ? 119.375 85.017  140.328 1.00 93.94  ? 42  MET H CA   1 
ATOM   3857  C C    . MET B  2 42  ? 120.385 84.865  139.197 1.00 95.97  ? 42  MET H C    1 
ATOM   3858  O O    . MET B  2 42  ? 120.030 84.699  138.029 1.00 95.48  ? 42  MET H O    1 
ATOM   3859  C CB   . MET B  2 42  ? 117.958 85.039  139.768 1.00 93.71  ? 42  MET H CB   1 
ATOM   3860  C CG   . MET B  2 42  ? 117.483 83.691  139.247 1.00 95.94  ? 42  MET H CG   1 
ATOM   3861  S SD   . MET B  2 42  ? 116.088 83.829  138.114 1.00 101.46 ? 42  MET H SD   1 
ATOM   3862  C CE   . MET B  2 42  ? 116.898 84.502  136.666 1.00 96.37  ? 42  MET H CE   1 
ATOM   3863  H H    . MET B  2 42  ? 119.739 86.928  140.624 1.00 93.50  ? 42  MET H H    1 
ATOM   3864  H HA   . MET B  2 42  ? 119.448 84.245  140.910 1.00 93.38  ? 42  MET H HA   1 
ATOM   3865  H HB2  . MET B  2 42  ? 117.350 85.316  140.471 1.00 93.30  ? 42  MET H HB2  1 
ATOM   3866  H HB3  . MET B  2 42  ? 117.922 85.673  139.035 1.00 93.48  ? 42  MET H HB3  1 
ATOM   3867  H HG2  . MET B  2 42  ? 118.209 83.256  138.775 1.00 93.98  ? 42  MET H HG2  1 
ATOM   3868  H HG3  . MET B  2 42  ? 117.203 83.145  139.999 1.00 93.86  ? 42  MET H HG3  1 
ATOM   3869  H HE1  . MET B  2 42  ? 116.227 84.710  135.997 1.00 93.74  ? 42  MET H HE1  1 
ATOM   3870  H HE2  . MET B  2 42  ? 117.375 85.309  136.915 1.00 94.05  ? 42  MET H HE2  1 
ATOM   3871  H HE3  . MET B  2 42  ? 117.520 83.844  136.318 1.00 93.77  ? 42  MET H HE3  1 
ATOM   3872  N N    . MET B  2 43  ? 121.670 84.923  139.534 1.00 98.06  ? 43  MET H N    1 
ATOM   3873  C CA   . MET B  2 43  ? 122.724 84.993  138.522 1.00 97.65  ? 43  MET H CA   1 
ATOM   3874  C C    . MET B  2 43  ? 122.829 83.662  137.787 1.00 96.69  ? 43  MET H C    1 
ATOM   3875  O O    . MET B  2 43  ? 123.423 82.704  138.287 1.00 97.22  ? 43  MET H O    1 
ATOM   3876  C CB   . MET B  2 43  ? 124.054 85.362  139.170 1.00 97.00  ? 43  MET H CB   1 
ATOM   3877  C CG   . MET B  2 43  ? 124.251 86.857  139.360 1.00 98.47  ? 43  MET H CG   1 
ATOM   3878  S SD   . MET B  2 43  ? 125.676 87.254  140.390 1.00 101.94 ? 43  MET H SD   1 
ATOM   3879  C CE   . MET B  2 43  ? 127.009 86.572  139.407 1.00 96.24  ? 43  MET H CE   1 
ATOM   3880  H H    . MET B  2 43  ? 121.961 84.922  140.343 1.00 95.64  ? 43  MET H H    1 
ATOM   3881  H HA   . MET B  2 43  ? 122.500 85.687  137.884 1.00 95.74  ? 43  MET H HA   1 
ATOM   3882  H HB2  . MET B  2 43  ? 124.104 84.943  140.043 1.00 95.59  ? 43  MET H HB2  1 
ATOM   3883  H HB3  . MET B  2 43  ? 124.775 85.038  138.608 1.00 95.71  ? 43  MET H HB3  1 
ATOM   3884  H HG2  . MET B  2 43  ? 124.389 87.267  138.492 1.00 95.77  ? 43  MET H HG2  1 
ATOM   3885  H HG3  . MET B  2 43  ? 123.461 87.230  139.778 1.00 95.57  ? 43  MET H HG3  1 
ATOM   3886  H HE1  . MET B  2 43  ? 127.854 86.780  139.835 1.00 95.72  ? 43  MET H HE1  1 
ATOM   3887  H HE2  . MET B  2 43  ? 126.896 85.611  139.347 1.00 95.62  ? 43  MET H HE2  1 
ATOM   3888  H HE3  . MET B  2 43  ? 126.981 86.966  138.521 1.00 95.68  ? 43  MET H HE3  1 
ATOM   3889  N N    . SER B  2 44  ? 122.250 83.605  136.588 1.00 95.23  ? 44  SER H N    1 
ATOM   3890  C CA   . SER B  2 44  ? 122.449 82.493  135.657 1.00 97.33  ? 44  SER H CA   1 
ATOM   3891  C C    . SER B  2 44  ? 122.138 81.147  136.311 1.00 98.02  ? 44  SER H C    1 
ATOM   3892  O O    . SER B  2 44  ? 122.916 80.193  136.234 1.00 95.96  ? 44  SER H O    1 
ATOM   3893  C CB   . SER B  2 44  ? 123.872 82.510  135.099 1.00 96.97  ? 44  SER H CB   1 
ATOM   3894  O OG   . SER B  2 44  ? 124.074 81.451  134.179 1.00 94.94  ? 44  SER H OG   1 
ATOM   3895  H H    . SER B  2 44  ? 121.725 84.214  136.284 1.00 94.66  ? 44  SER H H    1 
ATOM   3896  H HA   . SER B  2 44  ? 121.840 82.604  134.911 1.00 94.85  ? 44  SER H HA   1 
ATOM   3897  H HB2  . SER B  2 44  ? 124.023 83.354  134.646 1.00 95.02  ? 44  SER H HB2  1 
ATOM   3898  H HB3  . SER B  2 44  ? 124.499 82.412  135.833 1.00 95.27  ? 44  SER H HB3  1 
ATOM   3899  H HG   . SER B  2 44  ? 124.022 80.712  134.575 1.00 94.91  ? 44  SER H HG   1 
ATOM   3900  N N    . GLY B  2 45  ? 120.979 81.074  136.963 1.00 94.00  ? 45  GLY H N    1 
ATOM   3901  C CA   . GLY B  2 45  ? 120.529 79.859  137.602 1.00 91.14  ? 45  GLY H CA   1 
ATOM   3902  C C    . GLY B  2 45  ? 121.027 79.668  139.017 1.00 90.57  ? 45  GLY H C    1 
ATOM   3903  O O    . GLY B  2 45  ? 120.479 78.834  139.744 1.00 86.74  ? 45  GLY H O    1 
ATOM   3904  H H    . GLY B  2 45  ? 120.431 81.732  137.045 1.00 91.20  ? 45  GLY H H    1 
ATOM   3905  H HA2  . GLY B  2 45  ? 119.559 79.855  137.622 1.00 90.56  ? 45  GLY H HA2  1 
ATOM   3906  H HA3  . GLY B  2 45  ? 120.822 79.098  137.076 1.00 90.84  ? 45  GLY H HA3  1 
ATOM   3907  N N    . ASP B  2 46  ? 122.041 80.425  139.430 1.00 98.88  ? 46  ASP H N    1 
ATOM   3908  C CA   . ASP B  2 46  ? 122.548 80.382  140.797 1.00 98.98  ? 46  ASP H CA   1 
ATOM   3909  C C    . ASP B  2 46  ? 121.824 81.453  141.604 1.00 99.27  ? 46  ASP H C    1 
ATOM   3910  O O    . ASP B  2 46  ? 121.973 82.651  141.337 1.00 98.26  ? 46  ASP H O    1 
ATOM   3911  C CB   . ASP B  2 46  ? 124.059 80.597  140.821 1.00 97.90  ? 46  ASP H CB   1 
ATOM   3912  C CG   . ASP B  2 46  ? 124.809 79.551  140.020 1.00 99.45  ? 46  ASP H CG   1 
ATOM   3913  O OD1  . ASP B  2 46  ? 124.312 78.410  139.916 1.00 99.27  ? 46  ASP H OD1  1 
ATOM   3914  O OD2  . ASP B  2 46  ? 125.895 79.870  139.493 1.00 98.00  ? 46  ASP H OD2  1 
ATOM   3915  H H    . ASP B  2 46  ? 122.460 80.983  138.927 1.00 97.17  ? 46  ASP H H    1 
ATOM   3916  H HA   . ASP B  2 46  ? 122.354 79.516  141.189 1.00 97.18  ? 46  ASP H HA   1 
ATOM   3917  H HB2  . ASP B  2 46  ? 124.261 81.467  140.443 1.00 97.03  ? 46  ASP H HB2  1 
ATOM   3918  H HB3  . ASP B  2 46  ? 124.370 80.552  141.738 1.00 97.27  ? 46  ASP H HB3  1 
ATOM   3919  N N    . MET B  2 47  ? 121.037 81.021  142.581 1.00 94.85  ? 47  MET H N    1 
ATOM   3920  C CA   . MET B  2 47  ? 120.246 81.929  143.393 1.00 92.14  ? 47  MET H CA   1 
ATOM   3921  C C    . MET B  2 47  ? 121.009 82.317  144.650 1.00 92.32  ? 47  MET H C    1 
ATOM   3922  O O    . MET B  2 47  ? 121.968 81.659  145.056 1.00 91.78  ? 47  MET H O    1 
ATOM   3923  C CB   . MET B  2 47  ? 118.911 81.289  143.767 1.00 90.86  ? 47  MET H CB   1 
ATOM   3924  C CG   . MET B  2 47  ? 117.891 82.262  144.329 1.00 91.52  ? 47  MET H CG   1 
ATOM   3925  S SD   . MET B  2 47  ? 116.226 81.578  144.330 1.00 100.20 ? 47  MET H SD   1 
ATOM   3926  C CE   . MET B  2 47  ? 115.928 81.400  142.573 1.00 93.45  ? 47  MET H CE   1 
ATOM   3927  H H    . MET B  2 47  ? 120.943 80.194  142.796 1.00 92.63  ? 47  MET H H    1 
ATOM   3928  H HA   . MET B  2 47  ? 120.058 82.730  142.879 1.00 92.59  ? 47  MET H HA   1 
ATOM   3929  H HB2  . MET B  2 47  ? 118.532 80.882  142.973 1.00 92.30  ? 47  MET H HB2  1 
ATOM   3930  H HB3  . MET B  2 47  ? 119.069 80.608  144.439 1.00 92.19  ? 47  MET H HB3  1 
ATOM   3931  H HG2  . MET B  2 47  ? 118.128 82.479  145.244 1.00 91.78  ? 47  MET H HG2  1 
ATOM   3932  H HG3  . MET B  2 47  ? 117.886 83.065  143.786 1.00 92.39  ? 47  MET H HG3  1 
ATOM   3933  H HE1  . MET B  2 47  ? 114.980 81.250  142.428 1.00 92.48  ? 47  MET H HE1  1 
ATOM   3934  H HE2  . MET B  2 47  ? 116.207 82.212  142.122 1.00 92.50  ? 47  MET H HE2  1 
ATOM   3935  H HE3  . MET B  2 47  ? 116.437 80.644  142.241 1.00 92.15  ? 47  MET H HE3  1 
ATOM   3936  N N    . ASN B  2 48  ? 120.579 83.419  145.255 1.00 96.22  ? 48  ASN H N    1 
ATOM   3937  C CA   . ASN B  2 48  ? 121.175 83.871  146.508 1.00 95.19  ? 48  ASN H CA   1 
ATOM   3938  C C    . ASN B  2 48  ? 120.213 84.844  147.167 1.00 94.74  ? 48  ASN H C    1 
ATOM   3939  O O    . ASN B  2 48  ? 119.835 85.852  146.559 1.00 98.42  ? 48  ASN H O    1 
ATOM   3940  C CB   . ASN B  2 48  ? 122.532 84.526  146.258 1.00 94.35  ? 48  ASN H CB   1 
ATOM   3941  C CG   . ASN B  2 48  ? 123.300 84.786  147.539 1.00 95.75  ? 48  ASN H CG   1 
ATOM   3942  O OD1  . ASN B  2 48  ? 122.712 85.028  148.593 1.00 97.09  ? 48  ASN H OD1  1 
ATOM   3943  N ND2  . ASN B  2 48  ? 124.624 84.737  147.453 1.00 94.60  ? 48  ASN H ND2  1 
ATOM   3944  H H    . ASN B  2 48  ? 119.944 83.920  144.964 1.00 94.45  ? 48  ASN H H    1 
ATOM   3945  H HA   . ASN B  2 48  ? 121.302 83.114  147.100 1.00 94.17  ? 48  ASN H HA   1 
ATOM   3946  H HB2  . ASN B  2 48  ? 123.067 83.942  145.699 1.00 93.92  ? 48  ASN H HB2  1 
ATOM   3947  H HB3  . ASN B  2 48  ? 122.394 85.377  145.813 1.00 94.24  ? 48  ASN H HB3  1 
ATOM   3948  H HD21 . ASN B  2 48  ? 125.106 84.877  148.152 1.00 94.27  ? 48  ASN H HD21 1 
ATOM   3949  H HD22 . ASN B  2 48  ? 125.001 84.565  146.699 1.00 94.28  ? 48  ASN H HD22 1 
ATOM   3950  N N    . ILE B  2 49  ? 119.820 84.546  148.401 1.00 89.84  ? 49  ILE H N    1 
ATOM   3951  C CA   . ILE B  2 49  ? 118.919 85.386  149.177 1.00 92.12  ? 49  ILE H CA   1 
ATOM   3952  C C    . ILE B  2 49  ? 119.645 85.801  150.446 1.00 94.47  ? 49  ILE H C    1 
ATOM   3953  O O    . ILE B  2 49  ? 120.214 84.956  151.147 1.00 95.10  ? 49  ILE H O    1 
ATOM   3954  C CB   . ILE B  2 49  ? 117.605 84.659  149.511 1.00 94.26  ? 49  ILE H CB   1 
ATOM   3955  C CG1  . ILE B  2 49  ? 117.005 84.044  148.242 1.00 93.74  ? 49  ILE H CG1  1 
ATOM   3956  C CG2  . ILE B  2 49  ? 116.623 85.626  150.155 1.00 93.62  ? 49  ILE H CG2  1 
ATOM   3957  C CD1  . ILE B  2 49  ? 115.727 83.264  148.476 1.00 94.23  ? 49  ILE H CD1  1 
ATOM   3958  H H    . ILE B  2 49  ? 120.071 83.839  148.822 1.00 92.61  ? 49  ILE H H    1 
ATOM   3959  H HA   . ILE B  2 49  ? 118.705 86.186  148.672 1.00 92.59  ? 49  ILE H HA   1 
ATOM   3960  H HB   . ILE B  2 49  ? 117.796 83.946  150.141 1.00 93.04  ? 49  ILE H HB   1 
ATOM   3961  H HG12 . ILE B  2 49  ? 116.806 84.757  147.615 1.00 92.67  ? 49  ILE H HG12 1 
ATOM   3962  H HG13 . ILE B  2 49  ? 117.649 83.434  147.851 1.00 92.64  ? 49  ILE H HG13 1 
ATOM   3963  H HG21 . ILE B  2 49  ? 115.803 85.154  150.369 1.00 92.90  ? 49  ILE H HG21 1 
ATOM   3964  H HG22 . ILE B  2 49  ? 117.015 85.985  150.966 1.00 92.77  ? 49  ILE H HG22 1 
ATOM   3965  H HG23 . ILE B  2 49  ? 116.436 86.346  149.532 1.00 92.55  ? 49  ILE H HG23 1 
ATOM   3966  H HD11 . ILE B  2 49  ? 115.522 82.749  147.680 1.00 92.83  ? 49  ILE H HD11 1 
ATOM   3967  H HD12 . ILE B  2 49  ? 115.854 82.669  149.232 1.00 92.84  ? 49  ILE H HD12 1 
ATOM   3968  H HD13 . ILE B  2 49  ? 115.006 83.885  148.662 1.00 92.94  ? 49  ILE H HD13 1 
ATOM   3969  N N    . TRP B  2 50  ? 119.624 87.097  150.738 1.00 97.71  ? 50  TRP H N    1 
ATOM   3970  C CA   . TRP B  2 50  ? 120.355 87.620  151.873 1.00 98.63  ? 50  TRP H CA   1 
ATOM   3971  C C    . TRP B  2 50  ? 119.692 87.186  153.179 1.00 97.68  ? 50  TRP H C    1 
ATOM   3972  O O    . TRP B  2 50  ? 118.503 86.863  153.206 1.00 95.24  ? 50  TRP H O    1 
ATOM   3973  C CB   . TRP B  2 50  ? 120.435 89.142  151.790 1.00 97.89  ? 50  TRP H CB   1 
ATOM   3974  C CG   . TRP B  2 50  ? 121.623 89.643  151.013 1.00 96.78  ? 50  TRP H CG   1 
ATOM   3975  C CD1  . TRP B  2 50  ? 122.561 90.530  151.444 1.00 94.79  ? 50  TRP H CD1  1 
ATOM   3976  C CD2  . TRP B  2 50  ? 122.002 89.277  149.679 1.00 95.93  ? 50  TRP H CD2  1 
ATOM   3977  N NE1  . TRP B  2 50  ? 123.496 90.746  150.465 1.00 96.22  ? 50  TRP H NE1  1 
ATOM   3978  C CE2  . TRP B  2 50  ? 123.176 89.988  149.371 1.00 97.53  ? 50  TRP H CE2  1 
ATOM   3979  C CE3  . TRP B  2 50  ? 121.462 88.420  148.715 1.00 93.90  ? 50  TRP H CE3  1 
ATOM   3980  C CZ2  . TRP B  2 50  ? 123.819 89.869  148.142 1.00 96.18  ? 50  TRP H CZ2  1 
ATOM   3981  C CZ3  . TRP B  2 50  ? 122.100 88.305  147.498 1.00 94.02  ? 50  TRP H CZ3  1 
ATOM   3982  C CH2  . TRP B  2 50  ? 123.265 89.024  147.221 1.00 95.23  ? 50  TRP H CH2  1 
ATOM   3983  H H    . TRP B  2 50  ? 119.193 87.691  150.289 1.00 95.19  ? 50  TRP H H    1 
ATOM   3984  H HA   . TRP B  2 50  ? 121.257 87.266  151.851 1.00 95.32  ? 50  TRP H HA   1 
ATOM   3985  H HB2  . TRP B  2 50  ? 119.635 89.475  151.356 1.00 95.11  ? 50  TRP H HB2  1 
ATOM   3986  H HB3  . TRP B  2 50  ? 120.495 89.502  152.689 1.00 95.31  ? 50  TRP H HB3  1 
ATOM   3987  H HD1  . TRP B  2 50  ? 122.565 90.934  152.282 1.00 94.89  ? 50  TRP H HD1  1 
ATOM   3988  H HE1  . TRP B  2 50  ? 124.174 91.271  150.529 1.00 95.14  ? 50  TRP H HE1  1 
ATOM   3989  H HE3  . TRP B  2 50  ? 120.687 87.939  148.887 1.00 94.80  ? 50  TRP H HE3  1 
ATOM   3990  H HZ2  . TRP B  2 50  ? 124.595 90.346  147.954 1.00 95.14  ? 50  TRP H HZ2  1 
ATOM   3991  H HZ3  . TRP B  2 50  ? 121.748 87.738  146.850 1.00 94.66  ? 50  TRP H HZ3  1 
ATOM   3992  H HH2  . TRP B  2 50  ? 123.674 88.926  146.391 1.00 94.99  ? 50  TRP H HH2  1 
ATOM   3993  N N    . PRO B  2 51  ? 120.448 87.169  154.280 1.00 102.78 ? 51  PRO H N    1 
ATOM   3994  C CA   . PRO B  2 51  ? 119.889 86.643  155.536 1.00 102.80 ? 51  PRO H CA   1 
ATOM   3995  C C    . PRO B  2 51  ? 118.631 87.358  155.991 1.00 103.09 ? 51  PRO H C    1 
ATOM   3996  O O    . PRO B  2 51  ? 117.729 86.715  156.541 1.00 101.53 ? 51  PRO H O    1 
ATOM   3997  C CB   . PRO B  2 51  ? 121.036 86.837  156.540 1.00 101.02 ? 51  PRO H CB   1 
ATOM   3998  C CG   . PRO B  2 51  ? 122.267 86.967  155.710 1.00 101.12 ? 51  PRO H CG   1 
ATOM   3999  C CD   . PRO B  2 51  ? 121.835 87.633  154.444 1.00 100.81 ? 51  PRO H CD   1 
ATOM   4000  H HA   . PRO B  2 51  ? 119.701 85.696  155.448 1.00 100.70 ? 51  PRO H HA   1 
ATOM   4001  H HB2  . PRO B  2 51  ? 120.885 87.644  157.056 1.00 100.63 ? 51  PRO H HB2  1 
ATOM   4002  H HB3  . PRO B  2 51  ? 121.095 86.063  157.121 1.00 100.66 ? 51  PRO H HB3  1 
ATOM   4003  H HG2  . PRO B  2 51  ? 122.919 87.512  156.177 1.00 100.73 ? 51  PRO H HG2  1 
ATOM   4004  H HG3  . PRO B  2 51  ? 122.628 86.086  155.525 1.00 100.73 ? 51  PRO H HG3  1 
ATOM   4005  H HD2  . PRO B  2 51  ? 121.861 88.598  154.543 1.00 100.44 ? 51  PRO H HD2  1 
ATOM   4006  H HD3  . PRO B  2 51  ? 122.389 87.335  153.706 1.00 100.39 ? 51  PRO H HD3  1 
ATOM   4007  N N    . GLU B  2 52  ? 118.538 88.671  155.776 1.00 101.09 ? 52  GLU H N    1 
ATOM   4008  C CA   . GLU B  2 52  ? 117.385 89.419  156.260 1.00 99.66  ? 52  GLU H CA   1 
ATOM   4009  C C    . GLU B  2 52  ? 116.088 88.964  155.605 1.00 99.93  ? 52  GLU H C    1 
ATOM   4010  O O    . GLU B  2 52  ? 115.008 89.260  156.127 1.00 98.40  ? 52  GLU H O    1 
ATOM   4011  C CB   . GLU B  2 52  ? 117.596 90.914  156.017 1.00 99.23  ? 52  GLU H CB   1 
ATOM   4012  C CG   . GLU B  2 52  ? 116.502 91.800  156.589 1.00 98.71  ? 52  GLU H CG   1 
ATOM   4013  C CD   . GLU B  2 52  ? 116.795 93.277  156.411 1.00 99.79  ? 52  GLU H CD   1 
ATOM   4014  O OE1  . GLU B  2 52  ? 117.848 93.609  155.828 1.00 100.15 ? 52  GLU H OE1  1 
ATOM   4015  O OE2  . GLU B  2 52  ? 115.973 94.105  156.855 1.00 98.43  ? 52  GLU H OE2  1 
ATOM   4016  H H    . GLU B  2 52  ? 119.123 89.144  155.359 1.00 98.80  ? 52  GLU H H    1 
ATOM   4017  H HA   . GLU B  2 52  ? 117.300 89.281  157.216 1.00 98.60  ? 52  GLU H HA   1 
ATOM   4018  H HB2  . GLU B  2 52  ? 118.435 91.179  156.426 1.00 98.76  ? 52  GLU H HB2  1 
ATOM   4019  H HB3  . GLU B  2 52  ? 117.635 91.072  155.061 1.00 98.66  ? 52  GLU H HB3  1 
ATOM   4020  H HG2  . GLU B  2 52  ? 115.666 91.607  156.137 1.00 98.50  ? 52  GLU H HG2  1 
ATOM   4021  H HG3  . GLU B  2 52  ? 116.415 91.623  157.539 1.00 98.55  ? 52  GLU H HG3  1 
ATOM   4022  N N    . TYR B  2 53  ? 116.167 88.248  154.482 1.00 99.98  ? 53  TYR H N    1 
ATOM   4023  C CA   . TYR B  2 53  ? 114.982 87.827  153.748 1.00 100.65 ? 53  TYR H CA   1 
ATOM   4024  C C    . TYR B  2 53  ? 115.049 86.369  153.304 1.00 100.31 ? 53  TYR H C    1 
ATOM   4025  O O    . TYR B  2 53  ? 114.225 85.948  152.485 1.00 100.55 ? 53  TYR H O    1 
ATOM   4026  C CB   . TYR B  2 53  ? 114.771 88.727  152.523 1.00 100.94 ? 53  TYR H CB   1 
ATOM   4027  C CG   . TYR B  2 53  ? 114.551 90.185  152.858 1.00 101.08 ? 53  TYR H CG   1 
ATOM   4028  C CD1  . TYR B  2 53  ? 115.625 91.039  153.066 1.00 99.54  ? 53  TYR H CD1  1 
ATOM   4029  C CD2  . TYR B  2 53  ? 113.270 90.708  152.959 1.00 99.88  ? 53  TYR H CD2  1 
ATOM   4030  C CE1  . TYR B  2 53  ? 115.429 92.371  153.370 1.00 100.09 ? 53  TYR H CE1  1 
ATOM   4031  C CE2  . TYR B  2 53  ? 113.065 92.039  153.263 1.00 99.70  ? 53  TYR H CE2  1 
ATOM   4032  C CZ   . TYR B  2 53  ? 114.148 92.866  153.467 1.00 101.28 ? 53  TYR H CZ   1 
ATOM   4033  O OH   . TYR B  2 53  ? 113.948 94.193  153.770 1.00 100.02 ? 53  TYR H OH   1 
ATOM   4034  H H    . TYR B  2 53  ? 116.906 87.993  154.122 1.00 98.52  ? 53  TYR H H    1 
ATOM   4035  H HA   . TYR B  2 53  ? 114.206 87.923  154.322 1.00 98.62  ? 53  TYR H HA   1 
ATOM   4036  H HB2  . TYR B  2 53  ? 115.555 88.669  151.956 1.00 98.41  ? 53  TYR H HB2  1 
ATOM   4037  H HB3  . TYR B  2 53  ? 113.992 88.421  152.037 1.00 98.58  ? 53  TYR H HB3  1 
ATOM   4038  H HD1  . TYR B  2 53  ? 116.492 90.707  153.002 1.00 98.19  ? 53  TYR H HD1  1 
ATOM   4039  H HD2  . TYR B  2 53  ? 112.537 90.153  152.822 1.00 98.43  ? 53  TYR H HD2  1 
ATOM   4040  H HE1  . TYR B  2 53  ? 116.159 92.930  153.509 1.00 98.45  ? 53  TYR H HE1  1 
ATOM   4041  H HE2  . TYR B  2 53  ? 112.200 92.376  153.329 1.00 98.35  ? 53  TYR H HE2  1 
ATOM   4042  H HH   . TYR B  2 53  ? 113.126 94.359  153.808 1.00 98.46  ? 53  TYR H HH   1 
ATOM   4043  N N    . LYS B  2 54  ? 116.000 85.587  153.819 1.00 100.11 ? 54  LYS H N    1 
ATOM   4044  C CA   . LYS B  2 54  ? 116.146 84.209  153.361 1.00 101.07 ? 54  LYS H CA   1 
ATOM   4045  C C    . LYS B  2 54  ? 115.008 83.321  153.850 1.00 101.13 ? 54  LYS H C    1 
ATOM   4046  O O    . LYS B  2 54  ? 114.589 82.405  153.133 1.00 98.35  ? 54  LYS H O    1 
ATOM   4047  C CB   . LYS B  2 54  ? 117.490 83.641  153.819 1.00 99.45  ? 54  LYS H CB   1 
ATOM   4048  C CG   . LYS B  2 54  ? 117.663 83.573  155.327 1.00 99.42  ? 54  LYS H CG   1 
ATOM   4049  C CD   . LYS B  2 54  ? 118.984 82.925  155.705 1.00 99.61  ? 54  LYS H CD   1 
ATOM   4050  C CE   . LYS B  2 54  ? 119.154 82.852  157.214 1.00 99.48  ? 54  LYS H CE   1 
ATOM   4051  N NZ   . LYS B  2 54  ? 120.428 82.188  157.603 1.00 98.43  ? 54  LYS H NZ   1 
ATOM   4052  H H    . LYS B  2 54  ? 116.563 85.826  154.424 1.00 98.52  ? 54  LYS H H    1 
ATOM   4053  H HA   . LYS B  2 54  ? 116.133 84.196  152.392 1.00 98.67  ? 54  LYS H HA   1 
ATOM   4054  H HB2  . LYS B  2 54  ? 117.582 82.740  153.471 1.00 98.59  ? 54  LYS H HB2  1 
ATOM   4055  H HB3  . LYS B  2 54  ? 118.199 84.201  153.466 1.00 98.40  ? 54  LYS H HB3  1 
ATOM   4056  H HG2  . LYS B  2 54  ? 117.649 84.471  155.692 1.00 98.63  ? 54  LYS H HG2  1 
ATOM   4057  H HG3  . LYS B  2 54  ? 116.948 83.043  155.711 1.00 98.81  ? 54  LYS H HG3  1 
ATOM   4058  H HD2  . LYS B  2 54  ? 119.009 82.021  155.353 1.00 98.81  ? 54  LYS H HD2  1 
ATOM   4059  H HD3  . LYS B  2 54  ? 119.716 83.447  155.340 1.00 98.55  ? 54  LYS H HD3  1 
ATOM   4060  H HE2  . LYS B  2 54  ? 119.158 83.751  157.577 1.00 98.61  ? 54  LYS H HE2  1 
ATOM   4061  H HE3  . LYS B  2 54  ? 118.420 82.342  157.592 1.00 98.75  ? 54  LYS H HE3  1 
ATOM   4062  H HZ1  . LYS B  2 54  ? 120.497 82.160  158.490 1.00 98.50  ? 54  LYS H HZ1  1 
ATOM   4063  H HZ2  . LYS B  2 54  ? 120.448 81.357  157.285 1.00 98.50  ? 54  LYS H HZ2  1 
ATOM   4064  H HZ3  . LYS B  2 54  ? 121.120 82.641  157.274 1.00 98.64  ? 54  LYS H HZ3  1 
ATOM   4065  N N    . ASN B  2 55  ? 114.499 83.569  155.058 1.00 104.91 ? 55  ASN H N    1 
ATOM   4066  C CA   . ASN B  2 55  ? 113.516 82.662  155.644 1.00 104.56 ? 55  ASN H CA   1 
ATOM   4067  C C    . ASN B  2 55  ? 112.145 82.816  154.995 1.00 103.58 ? 55  ASN H C    1 
ATOM   4068  O O    . ASN B  2 55  ? 111.460 81.819  154.742 1.00 102.63 ? 55  ASN H O    1 
ATOM   4069  C CB   . ASN B  2 55  ? 113.422 82.903  157.150 1.00 103.17 ? 55  ASN H CB   1 
ATOM   4070  C CG   . ASN B  2 55  ? 114.734 82.647  157.865 1.00 102.75 ? 55  ASN H CG   1 
ATOM   4071  O OD1  . ASN B  2 55  ? 115.548 81.837  157.422 1.00 102.17 ? 55  ASN H OD1  1 
ATOM   4072  N ND2  . ASN B  2 55  ? 114.946 83.338  158.979 1.00 101.19 ? 55  ASN H ND2  1 
ATOM   4073  H H    . ASN B  2 55  ? 114.702 84.244  155.549 1.00 101.65 ? 55  ASN H H    1 
ATOM   4074  H HA   . ASN B  2 55  ? 113.811 81.748  155.505 1.00 101.87 ? 55  ASN H HA   1 
ATOM   4075  H HB2  . ASN B  2 55  ? 113.169 83.826  157.308 1.00 101.66 ? 55  ASN H HB2  1 
ATOM   4076  H HB3  . ASN B  2 55  ? 112.754 82.307  157.525 1.00 101.68 ? 55  ASN H HB3  1 
ATOM   4077  H HD21 . ASN B  2 55  ? 115.676 83.229  159.421 1.00 101.52 ? 55  ASN H HD21 1 
ATOM   4078  H HD22 . ASN B  2 55  ? 114.354 83.896  159.259 1.00 101.58 ? 55  ASN H HD22 1 
ATOM   4079  N N    . ARG B  2 56  ? 111.729 84.051  154.717 1.00 98.69  ? 56  ARG H N    1 
ATOM   4080  C CA   . ARG B  2 56  ? 110.354 84.317  154.311 1.00 97.32  ? 56  ARG H CA   1 
ATOM   4081  C C    . ARG B  2 56  ? 110.284 84.971  152.938 1.00 96.39  ? 56  ARG H C    1 
ATOM   4082  O O    . ARG B  2 56  ? 109.547 85.944  152.752 1.00 97.26  ? 56  ARG H O    1 
ATOM   4083  C CB   . ARG B  2 56  ? 109.668 85.211  155.345 1.00 97.81  ? 56  ARG H CB   1 
ATOM   4084  C CG   . ARG B  2 56  ? 109.777 84.697  156.772 1.00 98.71  ? 56  ARG H CG   1 
ATOM   4085  C CD   . ARG B  2 56  ? 109.251 85.704  157.785 1.00 99.72  ? 56  ARG H CD   1 
ATOM   4086  N NE   . ARG B  2 56  ? 110.066 86.913  157.849 1.00 101.54 ? 56  ARG H NE   1 
ATOM   4087  C CZ   . ARG B  2 56  ? 109.823 88.028  157.173 1.00 100.51 ? 56  ARG H CZ   1 
ATOM   4088  N NH1  . ARG B  2 56  ? 108.799 88.126  156.340 1.00 98.83  ? 56  ARG H NH1  1 
ATOM   4089  N NH2  . ARG B  2 56  ? 110.630 89.073  157.334 1.00 98.11  ? 56  ARG H NH2  1 
ATOM   4090  H H    . ARG B  2 56  ? 112.226 84.752  154.756 1.00 97.75  ? 56  ARG H H    1 
ATOM   4091  H HA   . ARG B  2 56  ? 109.863 83.482  154.268 1.00 97.76  ? 56  ARG H HA   1 
ATOM   4092  H HB2  . ARG B  2 56  ? 110.078 86.089  155.312 1.00 97.89  ? 56  ARG H HB2  1 
ATOM   4093  H HB3  . ARG B  2 56  ? 108.726 85.279  155.124 1.00 97.44  ? 56  ARG H HB3  1 
ATOM   4094  H HG2  . ARG B  2 56  ? 109.257 83.883  156.858 1.00 97.77  ? 56  ARG H HG2  1 
ATOM   4095  H HG3  . ARG B  2 56  ? 110.708 84.522  156.981 1.00 97.80  ? 56  ARG H HG3  1 
ATOM   4096  H HD2  . ARG B  2 56  ? 108.346 85.949  157.549 1.00 97.80  ? 56  ARG H HD2  1 
ATOM   4097  H HD3  . ARG B  2 56  ? 109.261 85.294  158.664 1.00 97.80  ? 56  ARG H HD3  1 
ATOM   4098  H HE   . ARG B  2 56  ? 110.828 86.852  158.244 1.00 97.97  ? 56  ARG H HE   1 
ATOM   4099  H HH11 . ARG B  2 56  ? 108.270 87.460  156.224 1.00 97.68  ? 56  ARG H HH11 1 
ATOM   4100  H HH12 . ARG B  2 56  ? 108.664 88.860  155.912 1.00 97.62  ? 56  ARG H HH12 1 
ATOM   4101  H HH21 . ARG B  2 56  ? 111.299 89.021  157.872 1.00 97.60  ? 56  ARG H HH21 1 
ATOM   4102  H HH22 . ARG B  2 56  ? 110.483 89.801  156.900 1.00 97.56  ? 56  ARG H HH22 1 
ATOM   4103  N N    . THR B  2 57  ? 111.043 84.456  151.975 1.00 90.92  ? 57  THR H N    1 
ATOM   4104  C CA   . THR B  2 57  ? 111.061 85.000  150.624 1.00 91.19  ? 57  THR H CA   1 
ATOM   4105  C C    . THR B  2 57  ? 110.896 83.870  149.623 1.00 89.61  ? 57  THR H C    1 
ATOM   4106  O O    . THR B  2 57  ? 111.653 82.896  149.653 1.00 90.74  ? 57  THR H O    1 
ATOM   4107  C CB   . THR B  2 57  ? 112.363 85.751  150.350 1.00 92.92  ? 57  THR H CB   1 
ATOM   4108  O OG1  . THR B  2 57  ? 112.602 86.690  151.404 1.00 92.74  ? 57  THR H OG1  1 
ATOM   4109  C CG2  . THR B  2 57  ? 112.287 86.491  149.022 1.00 91.09  ? 57  THR H CG2  1 
ATOM   4110  H H    . THR B  2 57  ? 111.565 83.781  152.083 1.00 91.37  ? 57  THR H H    1 
ATOM   4111  H HA   . THR B  2 57  ? 110.322 85.617  150.511 1.00 91.03  ? 57  THR H HA   1 
ATOM   4112  H HB   . THR B  2 57  ? 113.098 85.120  150.307 1.00 91.36  ? 57  THR H HB   1 
ATOM   4113  H HG1  . THR B  2 57  ? 112.615 86.295  152.145 1.00 91.46  ? 57  THR H HG1  1 
ATOM   4114  H HG21 . THR B  2 57  ? 113.069 87.053  148.911 1.00 90.83  ? 57  THR H HG21 1 
ATOM   4115  H HG22 . THR B  2 57  ? 112.249 85.857  148.289 1.00 90.67  ? 57  THR H HG22 1 
ATOM   4116  H HG23 . THR B  2 57  ? 111.493 87.048  148.999 1.00 90.74  ? 57  THR H HG23 1 
ATOM   4117  N N    . ILE B  2 58  ? 109.915 84.005  148.735 1.00 84.95  ? 58  ILE H N    1 
ATOM   4118  C CA   . ILE B  2 58  ? 109.673 83.037  147.673 1.00 85.42  ? 58  ILE H CA   1 
ATOM   4119  C C    . ILE B  2 58  ? 109.736 83.771  146.344 1.00 86.99  ? 58  ILE H C    1 
ATOM   4120  O O    . ILE B  2 58  ? 109.106 84.821  146.181 1.00 89.09  ? 58  ILE H O    1 
ATOM   4121  C CB   . ILE B  2 58  ? 108.315 82.334  147.839 1.00 88.32  ? 58  ILE H CB   1 
ATOM   4122  C CG1  . ILE B  2 58  ? 108.233 81.637  149.201 1.00 89.50  ? 58  ILE H CG1  1 
ATOM   4123  C CG2  . ILE B  2 58  ? 108.094 81.339  146.712 1.00 85.54  ? 58  ILE H CG2  1 
ATOM   4124  C CD1  . ILE B  2 58  ? 109.259 80.534  149.402 1.00 87.22  ? 58  ILE H CD1  1 
ATOM   4125  H H    . ILE B  2 58  ? 109.364 84.664  148.730 1.00 86.51  ? 58  ILE H H    1 
ATOM   4126  H HA   . ILE B  2 58  ? 110.371 82.365  147.679 1.00 86.03  ? 58  ILE H HA   1 
ATOM   4127  H HB   . ILE B  2 58  ? 107.615 83.004  147.796 1.00 86.44  ? 58  ILE H HB   1 
ATOM   4128  H HG12 . ILE B  2 58  ? 108.368 82.297  149.898 1.00 86.65  ? 58  ILE H HG12 1 
ATOM   4129  H HG13 . ILE B  2 58  ? 107.353 81.240  149.293 1.00 86.48  ? 58  ILE H HG13 1 
ATOM   4130  H HG21 . ILE B  2 58  ? 107.365 80.747  146.954 1.00 85.96  ? 58  ILE H HG21 1 
ATOM   4131  H HG22 . ILE B  2 58  ? 107.872 81.822  145.901 1.00 86.00  ? 58  ILE H HG22 1 
ATOM   4132  H HG23 . ILE B  2 58  ? 108.906 80.825  146.581 1.00 85.97  ? 58  ILE H HG23 1 
ATOM   4133  H HD11 . ILE B  2 58  ? 109.107 80.121  150.267 1.00 86.13  ? 58  ILE H HD11 1 
ATOM   4134  H HD12 . ILE B  2 58  ? 109.160 79.873  148.700 1.00 86.37  ? 58  ILE H HD12 1 
ATOM   4135  H HD13 . ILE B  2 58  ? 110.149 80.918  149.374 1.00 86.26  ? 58  ILE H HD13 1 
ATOM   4136  N N    . PHE B  2 59  ? 110.490 83.220  145.400 1.00 87.86  ? 59  PHE H N    1 
ATOM   4137  C CA   . PHE B  2 59  ? 110.673 83.823  144.087 1.00 89.62  ? 59  PHE H CA   1 
ATOM   4138  C C    . PHE B  2 59  ? 109.943 82.979  143.053 1.00 88.99  ? 59  PHE H C    1 
ATOM   4139  O O    . PHE B  2 59  ? 110.232 81.787  142.907 1.00 90.11  ? 59  PHE H O    1 
ATOM   4140  C CB   . PHE B  2 59  ? 112.157 83.931  143.743 1.00 90.67  ? 59  PHE H CB   1 
ATOM   4141  C CG   . PHE B  2 59  ? 112.439 84.774  142.533 1.00 92.89  ? 59  PHE H CG   1 
ATOM   4142  C CD1  . PHE B  2 59  ? 112.729 86.120  142.666 1.00 92.06  ? 59  PHE H CD1  1 
ATOM   4143  C CD2  . PHE B  2 59  ? 112.415 84.221  141.265 1.00 91.25  ? 59  PHE H CD2  1 
ATOM   4144  C CE1  . PHE B  2 59  ? 112.990 86.899  141.557 1.00 90.93  ? 59  PHE H CE1  1 
ATOM   4145  C CE2  . PHE B  2 59  ? 112.675 84.995  140.152 1.00 91.20  ? 59  PHE H CE2  1 
ATOM   4146  C CZ   . PHE B  2 59  ? 112.963 86.336  140.299 1.00 91.64  ? 59  PHE H CZ   1 
ATOM   4147  H H    . PHE B  2 59  ? 110.916 82.480  145.500 1.00 88.87  ? 59  PHE H H    1 
ATOM   4148  H HA   . PHE B  2 59  ? 110.292 84.714  144.081 1.00 89.44  ? 59  PHE H HA   1 
ATOM   4149  H HB2  . PHE B  2 59  ? 112.625 84.325  144.495 1.00 89.48  ? 59  PHE H HB2  1 
ATOM   4150  H HB3  . PHE B  2 59  ? 112.503 83.041  143.571 1.00 89.29  ? 59  PHE H HB3  1 
ATOM   4151  H HD1  . PHE B  2 59  ? 112.748 86.504  143.512 1.00 89.44  ? 59  PHE H HD1  1 
ATOM   4152  H HD2  . PHE B  2 59  ? 112.222 83.317  141.161 1.00 89.44  ? 59  PHE H HD2  1 
ATOM   4153  H HE1  . PHE B  2 59  ? 113.183 87.803  141.659 1.00 89.21  ? 59  PHE H HE1  1 
ATOM   4154  H HE2  . PHE B  2 59  ? 112.656 84.613  139.305 1.00 89.32  ? 59  PHE H HE2  1 
ATOM   4155  H HZ   . PHE B  2 59  ? 113.138 86.859  139.550 1.00 89.42  ? 59  PHE H HZ   1 
ATOM   4156  N N    . ASP B  2 60  ? 109.004 83.595  142.338 1.00 91.44  ? 60  ASP H N    1 
ATOM   4157  C CA   . ASP B  2 60  ? 108.224 82.922  141.305 1.00 91.49  ? 60  ASP H CA   1 
ATOM   4158  C C    . ASP B  2 60  ? 108.621 83.507  139.957 1.00 92.53  ? 60  ASP H C    1 
ATOM   4159  O O    . ASP B  2 60  ? 108.328 84.673  139.668 1.00 95.15  ? 60  ASP H O    1 
ATOM   4160  C CB   . ASP B  2 60  ? 106.728 83.086  141.560 1.00 93.28  ? 60  ASP H CB   1 
ATOM   4161  C CG   . ASP B  2 60  ? 105.884 82.223  140.644 1.00 96.18  ? 60  ASP H CG   1 
ATOM   4162  O OD1  . ASP B  2 60  ? 106.225 82.108  139.448 1.00 95.53  ? 60  ASP H OD1  1 
ATOM   4163  O OD2  . ASP B  2 60  ? 104.879 81.655  141.122 1.00 95.94  ? 60  ASP H OD2  1 
ATOM   4164  H H    . ASP B  2 60  ? 108.797 84.424  142.436 1.00 92.75  ? 60  ASP H H    1 
ATOM   4165  H HA   . ASP B  2 60  ? 108.433 81.975  141.304 1.00 92.69  ? 60  ASP H HA   1 
ATOM   4166  H HB2  . ASP B  2 60  ? 106.533 82.831  142.475 1.00 93.08  ? 60  ASP H HB2  1 
ATOM   4167  H HB3  . ASP B  2 60  ? 106.481 84.012  141.413 1.00 92.75  ? 60  ASP H HB3  1 
ATOM   4168  N N    . ILE B  2 61  ? 109.296 82.696  139.141 1.00 92.42  ? 61  ILE H N    1 
ATOM   4169  C CA   . ILE B  2 61  ? 109.759 83.165  137.840 1.00 95.47  ? 61  ILE H CA   1 
ATOM   4170  C C    . ILE B  2 61  ? 108.589 83.345  136.883 1.00 95.97  ? 61  ILE H C    1 
ATOM   4171  O O    . ILE B  2 61  ? 108.504 84.350  136.167 1.00 96.10  ? 61  ILE H O    1 
ATOM   4172  C CB   . ILE B  2 61  ? 110.808 82.191  137.274 1.00 97.02  ? 61  ILE H CB   1 
ATOM   4173  C CG1  . ILE B  2 61  ? 112.088 82.258  138.110 1.00 96.69  ? 61  ILE H CG1  1 
ATOM   4174  C CG2  . ILE B  2 61  ? 111.095 82.510  135.816 1.00 95.36  ? 61  ILE H CG2  1 
ATOM   4175  C CD1  . ILE B  2 61  ? 113.040 81.106  137.872 1.00 95.00  ? 61  ILE H CD1  1 
ATOM   4176  H H    . ILE B  2 61  ? 109.496 81.879  139.318 1.00 93.42  ? 61  ILE H H    1 
ATOM   4177  H HA   . ILE B  2 61  ? 110.186 84.028  137.954 1.00 93.92  ? 61  ILE H HA   1 
ATOM   4178  H HB   . ILE B  2 61  ? 110.452 81.291  137.328 1.00 94.26  ? 61  ILE H HB   1 
ATOM   4179  H HG12 . ILE B  2 61  ? 112.558 83.078  137.893 1.00 93.97  ? 61  ILE H HG12 1 
ATOM   4180  H HG13 . ILE B  2 61  ? 111.850 82.255  139.050 1.00 93.99  ? 61  ILE H HG13 1 
ATOM   4181  H HG21 . ILE B  2 61  ? 111.941 82.109  135.565 1.00 93.75  ? 61  ILE H HG21 1 
ATOM   4182  H HG22 . ILE B  2 61  ? 110.383 82.147  135.266 1.00 93.96  ? 61  ILE H HG22 1 
ATOM   4183  H HG23 . ILE B  2 61  ? 111.142 83.472  135.707 1.00 94.11  ? 61  ILE H HG23 1 
ATOM   4184  H HD11 . ILE B  2 61  ? 113.751 81.143  138.531 1.00 93.91  ? 61  ILE H HD11 1 
ATOM   4185  H HD12 . ILE B  2 61  ? 112.552 80.271  137.958 1.00 93.79  ? 61  ILE H HD12 1 
ATOM   4186  H HD13 . ILE B  2 61  ? 113.412 81.180  136.980 1.00 93.87  ? 61  ILE H HD13 1 
ATOM   4187  N N    . THR B  2 62  ? 107.670 82.379  136.849 1.00 96.65  ? 62  THR H N    1 
ATOM   4188  C CA   . THR B  2 62  ? 106.584 82.427  135.876 1.00 96.22  ? 62  THR H CA   1 
ATOM   4189  C C    . THR B  2 62  ? 105.671 83.622  136.120 1.00 97.17  ? 62  THR H C    1 
ATOM   4190  O O    . THR B  2 62  ? 105.230 84.279  135.169 1.00 97.24  ? 62  THR H O    1 
ATOM   4191  C CB   . THR B  2 62  ? 105.782 81.127  135.922 1.00 100.18 ? 62  THR H CB   1 
ATOM   4192  O OG1  . THR B  2 62  ? 106.670 80.009  135.799 1.00 101.67 ? 62  THR H OG1  1 
ATOM   4193  C CG2  . THR B  2 62  ? 104.764 81.087  134.791 1.00 97.46  ? 62  THR H CG2  1 
ATOM   4194  H H    . THR B  2 62  ? 107.654 81.695  137.371 1.00 96.76  ? 62  THR H H    1 
ATOM   4195  H HA   . THR B  2 62  ? 106.962 82.515  134.987 1.00 96.48  ? 62  THR H HA   1 
ATOM   4196  H HB   . THR B  2 62  ? 105.306 81.071  136.765 1.00 97.31  ? 62  THR H HB   1 
ATOM   4197  H HG1  . THR B  2 62  ? 106.236 79.291  135.845 1.00 97.45  ? 62  THR H HG1  1 
ATOM   4198  H HG21 . THR B  2 62  ? 104.358 80.208  134.744 1.00 96.92  ? 62  THR H HG21 1 
ATOM   4199  H HG22 . THR B  2 62  ? 104.069 81.746  134.945 1.00 96.87  ? 62  THR H HG22 1 
ATOM   4200  H HG23 . THR B  2 62  ? 105.200 81.279  133.946 1.00 96.68  ? 62  THR H HG23 1 
ATOM   4201  N N    . ASN B  2 63  ? 105.372 83.920  137.385 1.00 99.89  ? 63  ASN H N    1 
ATOM   4202  C CA   . ASN B  2 63  ? 104.418 84.975  137.729 1.00 100.55 ? 63  ASN H CA   1 
ATOM   4203  C C    . ASN B  2 63  ? 105.115 86.337  137.693 1.00 99.95  ? 63  ASN H C    1 
ATOM   4204  O O    . ASN B  2 63  ? 105.324 87.005  138.709 1.00 98.00  ? 63  ASN H O    1 
ATOM   4205  C CB   . ASN B  2 63  ? 103.794 84.702  139.090 1.00 99.01  ? 63  ASN H CB   1 
ATOM   4206  C CG   . ASN B  2 63  ? 102.838 83.526  139.066 1.00 99.79  ? 63  ASN H CG   1 
ATOM   4207  O OD1  . ASN B  2 63  ? 103.247 82.376  139.224 1.00 100.44 ? 63  ASN H OD1  1 
ATOM   4208  N ND2  . ASN B  2 63  ? 101.556 83.809  138.867 1.00 98.81  ? 63  ASN H ND2  1 
ATOM   4209  H H    . ASN B  2 63  ? 105.712 83.522  138.068 1.00 97.95  ? 63  ASN H H    1 
ATOM   4210  H HA   . ASN B  2 63  ? 103.707 84.985  137.070 1.00 98.22  ? 63  ASN H HA   1 
ATOM   4211  H HB2  . ASN B  2 63  ? 104.497 84.506  139.728 1.00 97.99  ? 63  ASN H HB2  1 
ATOM   4212  H HB3  . ASN B  2 63  ? 103.297 85.486  139.373 1.00 97.98  ? 63  ASN H HB3  1 
ATOM   4213  H HD21 . ASN B  2 63  ? 100.974 83.176  138.845 1.00 98.11  ? 63  ASN H HD21 1 
ATOM   4214  H HD22 . ASN B  2 63  ? 101.307 84.625  138.760 1.00 98.02  ? 63  ASN H HD22 1 
ATOM   4215  N N    . ASN B  2 64  ? 105.478 86.747  136.477 1.00 94.97  ? 64  ASN H N    1 
ATOM   4216  C CA   . ASN B  2 64  ? 106.030 88.076  136.225 1.00 93.64  ? 64  ASN H CA   1 
ATOM   4217  C C    . ASN B  2 64  ? 107.267 88.351  137.074 1.00 93.98  ? 64  ASN H C    1 
ATOM   4218  O O    . ASN B  2 64  ? 107.513 89.491  137.475 1.00 95.36  ? 64  ASN H O    1 
ATOM   4219  C CB   . ASN B  2 64  ? 104.977 89.162  136.469 1.00 94.49  ? 64  ASN H CB   1 
ATOM   4220  C CG   . ASN B  2 64  ? 103.833 89.097  135.480 1.00 95.21  ? 64  ASN H CG   1 
ATOM   4221  O OD1  . ASN B  2 64  ? 103.600 88.066  134.849 1.00 96.16  ? 64  ASN H OD1  1 
ATOM   4222  N ND2  . ASN B  2 64  ? 103.111 90.202  135.339 1.00 94.41  ? 64  ASN H ND2  1 
ATOM   4223  H H    . ASN B  2 64  ? 105.412 86.263  135.769 1.00 94.12  ? 64  ASN H H    1 
ATOM   4224  H HA   . ASN B  2 64  ? 106.295 88.129  135.294 1.00 93.46  ? 64  ASN H HA   1 
ATOM   4225  H HB2  . ASN B  2 64  ? 104.611 89.055  137.360 1.00 93.63  ? 64  ASN H HB2  1 
ATOM   4226  H HB3  . ASN B  2 64  ? 105.396 90.033  136.384 1.00 93.58  ? 64  ASN H HB3  1 
ATOM   4227  H HD21 . ASN B  2 64  ? 102.450 90.217  134.789 1.00 93.88  ? 64  ASN H HD21 1 
ATOM   4228  H HD22 . ASN B  2 64  ? 103.305 90.904  135.797 1.00 93.37  ? 64  ASN H HD22 1 
ATOM   4229  N N    . LEU B  2 65  ? 108.060 87.320  137.348 1.00 90.14  ? 65  LEU H N    1 
ATOM   4230  C CA   . LEU B  2 65  ? 109.249 87.448  138.184 1.00 88.90  ? 65  LEU H CA   1 
ATOM   4231  C C    . LEU B  2 65  ? 108.907 88.158  139.492 1.00 88.38  ? 65  LEU H C    1 
ATOM   4232  O O    . LEU B  2 65  ? 109.415 89.235  139.803 1.00 89.78  ? 65  LEU H O    1 
ATOM   4233  C CB   . LEU B  2 65  ? 110.359 88.185  137.435 1.00 90.06  ? 65  LEU H CB   1 
ATOM   4234  C CG   . LEU B  2 65  ? 110.695 87.653  136.042 1.00 92.42  ? 65  LEU H CG   1 
ATOM   4235  C CD1  . LEU B  2 65  ? 111.655 88.591  135.333 1.00 91.14  ? 65  LEU H CD1  1 
ATOM   4236  C CD2  . LEU B  2 65  ? 111.277 86.252  136.129 1.00 91.55  ? 65  LEU H CD2  1 
ATOM   4237  H H    . LEU B  2 65  ? 107.928 86.522  137.056 1.00 90.36  ? 65  LEU H H    1 
ATOM   4238  H HA   . LEU B  2 65  ? 109.576 86.561  138.403 1.00 89.99  ? 65  LEU H HA   1 
ATOM   4239  H HB2  . LEU B  2 65  ? 110.095 89.112  137.334 1.00 89.89  ? 65  LEU H HB2  1 
ATOM   4240  H HB3  . LEU B  2 65  ? 111.169 88.136  137.965 1.00 89.71  ? 65  LEU H HB3  1 
ATOM   4241  H HG   . LEU B  2 65  ? 109.881 87.606  135.517 1.00 90.06  ? 65  LEU H HG   1 
ATOM   4242  H HD11 . LEU B  2 65  ? 112.048 88.129  134.576 1.00 89.82  ? 65  LEU H HD11 1 
ATOM   4243  H HD12 . LEU B  2 65  ? 111.165 89.370  135.026 1.00 89.96  ? 65  LEU H HD12 1 
ATOM   4244  H HD13 . LEU B  2 65  ? 112.349 88.861  135.953 1.00 89.88  ? 65  LEU H HD13 1 
ATOM   4245  H HD21 . LEU B  2 65  ? 111.553 85.968  135.244 1.00 89.84  ? 65  LEU H HD21 1 
ATOM   4246  H HD22 . LEU B  2 65  ? 112.042 86.265  136.726 1.00 90.01  ? 65  LEU H HD22 1 
ATOM   4247  H HD23 . LEU B  2 65  ? 110.599 85.651  136.473 1.00 90.08  ? 65  LEU H HD23 1 
ATOM   4248  N N    . SER B  2 66  ? 108.026 87.531  140.260 1.00 88.35  ? 66  SER H N    1 
ATOM   4249  C CA   . SER B  2 66  ? 107.481 88.132  141.467 1.00 89.34  ? 66  SER H CA   1 
ATOM   4250  C C    . SER B  2 66  ? 108.140 87.559  142.716 1.00 88.55  ? 66  SER H C    1 
ATOM   4251  O O    . SER B  2 66  ? 108.729 86.475  142.699 1.00 90.32  ? 66  SER H O    1 
ATOM   4252  C CB   . SER B  2 66  ? 105.969 87.914  141.531 1.00 89.49  ? 66  SER H CB   1 
ATOM   4253  O OG   . SER B  2 66  ? 105.651 86.537  141.435 1.00 91.07  ? 66  SER H OG   1 
ATOM   4254  H H    . SER B  2 66  ? 107.725 86.742  140.100 1.00 89.56  ? 66  SER H H    1 
ATOM   4255  H HA   . SER B  2 66  ? 107.645 89.087  141.451 1.00 89.13  ? 66  SER H HA   1 
ATOM   4256  H HB2  . SER B  2 66  ? 105.636 88.256  142.375 1.00 89.12  ? 66  SER H HB2  1 
ATOM   4257  H HB3  . SER B  2 66  ? 105.550 88.387  140.794 1.00 89.10  ? 66  SER H HB3  1 
ATOM   4258  H HG   . SER B  2 66  ? 105.902 86.235  140.693 1.00 89.53  ? 66  SER H HG   1 
ATOM   4259  N N    . ILE B  2 67  ? 108.034 88.309  143.809 1.00 80.46  ? 67  ILE H N    1 
ATOM   4260  C CA   . ILE B  2 67  ? 108.525 87.877  145.109 1.00 81.30  ? 67  ILE H CA   1 
ATOM   4261  C C    . ILE B  2 67  ? 107.384 87.952  146.110 1.00 85.60  ? 67  ILE H C    1 
ATOM   4262  O O    . ILE B  2 67  ? 106.600 88.909  146.115 1.00 87.25  ? 67  ILE H O    1 
ATOM   4263  C CB   . ILE B  2 67  ? 109.733 88.704  145.600 1.00 82.82  ? 67  ILE H CB   1 
ATOM   4264  C CG1  . ILE B  2 67  ? 109.314 90.115  146.012 1.00 83.38  ? 67  ILE H CG1  1 
ATOM   4265  C CG2  . ILE B  2 67  ? 110.807 88.750  144.521 1.00 86.53  ? 67  ILE H CG2  1 
ATOM   4266  C CD1  . ILE B  2 67  ? 110.449 90.935  146.579 1.00 83.72  ? 67  ILE H CD1  1 
ATOM   4267  H H    . ILE B  2 67  ? 107.673 89.090  143.821 1.00 84.16  ? 67  ILE H H    1 
ATOM   4268  H HA   . ILE B  2 67  ? 108.806 86.951  145.048 1.00 84.04  ? 67  ILE H HA   1 
ATOM   4269  H HB   . ILE B  2 67  ? 110.105 88.261  146.378 1.00 83.67  ? 67  ILE H HB   1 
ATOM   4270  H HG12 . ILE B  2 67  ? 108.970 90.580  145.234 1.00 84.48  ? 67  ILE H HG12 1 
ATOM   4271  H HG13 . ILE B  2 67  ? 108.633 90.070  146.699 1.00 83.65  ? 67  ILE H HG13 1 
ATOM   4272  H HG21 . ILE B  2 67  ? 111.628 89.097  144.903 1.00 84.37  ? 67  ILE H HG21 1 
ATOM   4273  H HG22 . ILE B  2 67  ? 110.955 87.851  144.188 1.00 84.34  ? 67  ILE H HG22 1 
ATOM   4274  H HG23 . ILE B  2 67  ? 110.507 89.323  143.799 1.00 84.45  ? 67  ILE H HG23 1 
ATOM   4275  H HD11 . ILE B  2 67  ? 110.103 91.795  146.866 1.00 84.11  ? 67  ILE H HD11 1 
ATOM   4276  H HD12 . ILE B  2 67  ? 110.832 90.465  147.336 1.00 83.62  ? 67  ILE H HD12 1 
ATOM   4277  H HD13 . ILE B  2 67  ? 111.123 91.065  145.894 1.00 83.98  ? 67  ILE H HD13 1 
ATOM   4278  N N    . VAL B  2 68  ? 107.293 86.929  146.952 1.00 91.33  ? 68  VAL H N    1 
ATOM   4279  C CA   . VAL B  2 68  ? 106.288 86.838  147.999 1.00 89.05  ? 68  VAL H CA   1 
ATOM   4280  C C    . VAL B  2 68  ? 107.015 86.831  149.331 1.00 84.52  ? 68  VAL H C    1 
ATOM   4281  O O    . VAL B  2 68  ? 107.904 85.998  149.557 1.00 87.12  ? 68  VAL H O    1 
ATOM   4282  C CB   . VAL B  2 68  ? 105.414 85.584  147.843 1.00 90.76  ? 68  VAL H CB   1 
ATOM   4283  C CG1  . VAL B  2 68  ? 104.341 85.544  148.921 1.00 91.11  ? 68  VAL H CG1  1 
ATOM   4284  C CG2  . VAL B  2 68  ? 104.791 85.540  146.456 1.00 89.13  ? 68  VAL H CG2  1 
ATOM   4285  H H    . VAL B  2 68  ? 107.823 86.252  146.932 1.00 88.48  ? 68  VAL H H    1 
ATOM   4286  H HA   . VAL B  2 68  ? 105.713 87.617  147.965 1.00 88.49  ? 68  VAL H HA   1 
ATOM   4287  H HB   . VAL B  2 68  ? 105.972 84.796  147.947 1.00 88.35  ? 68  VAL H HB   1 
ATOM   4288  H HG11 . VAL B  2 68  ? 103.704 84.845  148.705 1.00 88.61  ? 68  VAL H HG11 1 
ATOM   4289  H HG12 . VAL B  2 68  ? 104.757 85.358  149.777 1.00 88.59  ? 68  VAL H HG12 1 
ATOM   4290  H HG13 . VAL B  2 68  ? 103.891 86.403  148.950 1.00 89.07  ? 68  VAL H HG13 1 
ATOM   4291  H HG21 . VAL B  2 68  ? 104.184 84.785  146.406 1.00 88.23  ? 68  VAL H HG21 1 
ATOM   4292  H HG22 . VAL B  2 68  ? 104.307 86.366  146.302 1.00 88.37  ? 68  VAL H HG22 1 
ATOM   4293  H HG23 . VAL B  2 68  ? 105.496 85.442  145.796 1.00 88.24  ? 68  VAL H HG23 1 
ATOM   4294  N N    . ILE B  2 69  ? 106.646 87.762  150.202 1.00 86.87  ? 69  ILE H N    1 
ATOM   4295  C CA   . ILE B  2 69  ? 107.184 87.856  151.552 1.00 91.09  ? 69  ILE H CA   1 
ATOM   4296  C C    . ILE B  2 69  ? 106.046 87.564  152.519 1.00 95.93  ? 69  ILE H C    1 
ATOM   4297  O O    . ILE B  2 69  ? 105.005 88.231  152.485 1.00 94.78  ? 69  ILE H O    1 
ATOM   4298  C CB   . ILE B  2 69  ? 107.800 89.236  151.824 1.00 92.15  ? 69  ILE H CB   1 
ATOM   4299  C CG1  . ILE B  2 69  ? 108.856 89.561  150.766 1.00 93.21  ? 69  ILE H CG1  1 
ATOM   4300  C CG2  . ILE B  2 69  ? 108.417 89.275  153.215 1.00 91.88  ? 69  ILE H CG2  1 
ATOM   4301  C CD1  . ILE B  2 69  ? 109.449 90.950  150.890 1.00 93.11  ? 69  ILE H CD1  1 
ATOM   4302  H H    . ILE B  2 69  ? 106.064 88.370  150.027 1.00 91.21  ? 69  ILE H H    1 
ATOM   4303  H HA   . ILE B  2 69  ? 107.870 87.184  151.674 1.00 91.61  ? 69  ILE H HA   1 
ATOM   4304  H HB   . ILE B  2 69  ? 107.098 89.904  151.777 1.00 91.66  ? 69  ILE H HB   1 
ATOM   4305  H HG12 . ILE B  2 69  ? 109.582 88.922  150.845 1.00 91.59  ? 69  ILE H HG12 1 
ATOM   4306  H HG13 . ILE B  2 69  ? 108.454 89.493  149.886 1.00 91.59  ? 69  ILE H HG13 1 
ATOM   4307  H HG21 . ILE B  2 69  ? 108.798 90.153  153.370 1.00 91.80  ? 69  ILE H HG21 1 
ATOM   4308  H HG22 . ILE B  2 69  ? 107.729 89.098  153.875 1.00 91.63  ? 69  ILE H HG22 1 
ATOM   4309  H HG23 . ILE B  2 69  ? 109.110 88.599  153.271 1.00 91.66  ? 69  ILE H HG23 1 
ATOM   4310  H HD11 . ILE B  2 69  ? 109.953 91.150  150.085 1.00 91.82  ? 69  ILE H HD11 1 
ATOM   4311  H HD12 . ILE B  2 69  ? 108.729 91.591  150.998 1.00 91.76  ? 69  ILE H HD12 1 
ATOM   4312  H HD13 . ILE B  2 69  ? 110.035 90.977  151.662 1.00 91.58  ? 69  ILE H HD13 1 
ATOM   4313  N N    . LEU B  2 70  ? 106.243 86.568  153.376 1.00 100.85 ? 70  LEU H N    1 
ATOM   4314  C CA   . LEU B  2 70  ? 105.245 86.164  154.353 1.00 97.85  ? 70  LEU H CA   1 
ATOM   4315  C C    . LEU B  2 70  ? 105.601 86.723  155.724 1.00 97.83  ? 70  LEU H C    1 
ATOM   4316  O O    . LEU B  2 70  ? 106.774 86.905  156.057 1.00 95.96  ? 70  LEU H O    1 
ATOM   4317  C CB   . LEU B  2 70  ? 105.141 84.641  154.423 1.00 96.95  ? 70  LEU H CB   1 
ATOM   4318  C CG   . LEU B  2 70  ? 104.921 83.931  153.087 1.00 97.40  ? 70  LEU H CG   1 
ATOM   4319  C CD1  . LEU B  2 70  ? 104.944 82.423  153.279 1.00 96.03  ? 70  LEU H CD1  1 
ATOM   4320  C CD2  . LEU B  2 70  ? 103.615 84.371  152.453 1.00 96.51  ? 70  LEU H CD2  1 
ATOM   4321  H H    . LEU B  2 70  ? 106.965 86.103  153.411 1.00 96.54  ? 70  LEU H H    1 
ATOM   4322  H HA   . LEU B  2 70  ? 104.380 86.518  154.096 1.00 96.48  ? 70  LEU H HA   1 
ATOM   4323  H HB2  . LEU B  2 70  ? 105.963 84.294  154.804 1.00 96.44  ? 70  LEU H HB2  1 
ATOM   4324  H HB3  . LEU B  2 70  ? 104.395 84.411  154.999 1.00 96.53  ? 70  LEU H HB3  1 
ATOM   4325  H HG   . LEU B  2 70  ? 105.642 84.166  152.481 1.00 96.39  ? 70  LEU H HG   1 
ATOM   4326  H HD11 . LEU B  2 70  ? 104.804 81.992  152.422 1.00 96.37  ? 70  LEU H HD11 1 
ATOM   4327  H HD12 . LEU B  2 70  ? 105.805 82.165  153.643 1.00 96.27  ? 70  LEU H HD12 1 
ATOM   4328  H HD13 . LEU B  2 70  ? 104.237 82.174  153.895 1.00 96.34  ? 70  LEU H HD13 1 
ATOM   4329  H HD21 . LEU B  2 70  ? 103.482 83.876  151.630 1.00 96.35  ? 70  LEU H HD21 1 
ATOM   4330  H HD22 . LEU B  2 70  ? 102.890 84.188  153.070 1.00 96.45  ? 70  LEU H HD22 1 
ATOM   4331  H HD23 . LEU B  2 70  ? 103.660 85.321  152.264 1.00 96.29  ? 70  LEU H HD23 1 
ATOM   4332  N N    . ALA B  2 71  ? 104.569 86.985  156.526 1.00 103.66 ? 71  ALA H N    1 
ATOM   4333  C CA   . ALA B  2 71  ? 104.728 87.573  157.854 1.00 104.05 ? 71  ALA H CA   1 
ATOM   4334  C C    . ALA B  2 71  ? 105.413 88.940  157.753 1.00 103.97 ? 71  ALA H C    1 
ATOM   4335  O O    . ALA B  2 71  ? 106.535 89.156  158.214 1.00 103.72 ? 71  ALA H O    1 
ATOM   4336  C CB   . ALA B  2 71  ? 105.503 86.628  158.779 1.00 102.18 ? 71  ALA H CB   1 
ATOM   4337  H H    . ALA B  2 71  ? 103.749 86.827  156.317 1.00 102.65 ? 71  ALA H H    1 
ATOM   4338  H HA   . ALA B  2 71  ? 103.849 87.710  158.241 1.00 102.99 ? 71  ALA H HA   1 
ATOM   4339  H HB1  . ALA B  2 71  ? 105.551 87.023  159.664 1.00 102.48 ? 71  ALA H HB1  1 
ATOM   4340  H HB2  . ALA B  2 71  ? 105.039 85.778  158.821 1.00 102.38 ? 71  ALA H HB2  1 
ATOM   4341  H HB3  . ALA B  2 71  ? 106.396 86.500  158.426 1.00 102.24 ? 71  ALA H HB3  1 
ATOM   4342  N N    . LEU B  2 72  ? 104.691 89.859  157.118 1.00 104.82 ? 72  LEU H N    1 
ATOM   4343  C CA   . LEU B  2 72  ? 105.194 91.212  156.933 1.00 107.46 ? 72  LEU H CA   1 
ATOM   4344  C C    . LEU B  2 72  ? 105.526 91.844  158.278 1.00 107.02 ? 72  LEU H C    1 
ATOM   4345  O O    . LEU B  2 72  ? 104.807 91.664  159.264 1.00 106.88 ? 72  LEU H O    1 
ATOM   4346  C CB   . LEU B  2 72  ? 104.156 92.053  156.190 1.00 109.20 ? 72  LEU H CB   1 
ATOM   4347  C CG   . LEU B  2 72  ? 104.572 93.456  155.745 1.00 108.70 ? 72  LEU H CG   1 
ATOM   4348  C CD1  . LEU B  2 72  ? 105.817 93.410  154.873 1.00 105.89 ? 72  LEU H CD1  1 
ATOM   4349  C CD2  . LEU B  2 72  ? 103.422 94.123  155.005 1.00 106.68 ? 72  LEU H CD2  1 
ATOM   4350  H H    . LEU B  2 72  ? 103.909 89.723  156.788 1.00 105.39 ? 72  LEU H H    1 
ATOM   4351  H HA   . LEU B  2 72  ? 106.004 91.179  156.402 1.00 105.78 ? 72  LEU H HA   1 
ATOM   4352  H HB2  . LEU B  2 72  ? 103.893 91.568  155.392 1.00 106.05 ? 72  LEU H HB2  1 
ATOM   4353  H HB3  . LEU B  2 72  ? 103.384 92.156  156.768 1.00 106.36 ? 72  LEU H HB3  1 
ATOM   4354  H HG   . LEU B  2 72  ? 104.774 93.990  156.529 1.00 106.11 ? 72  LEU H HG   1 
ATOM   4355  H HD11 . LEU B  2 72  ? 105.979 94.293  154.506 1.00 105.67 ? 72  LEU H HD11 1 
ATOM   4356  H HD12 . LEU B  2 72  ? 106.573 93.134  155.414 1.00 105.77 ? 72  LEU H HD12 1 
ATOM   4357  H HD13 . LEU B  2 72  ? 105.675 92.774  154.154 1.00 105.53 ? 72  LEU H HD13 1 
ATOM   4358  H HD21 . LEU B  2 72  ? 103.763 94.877  154.500 1.00 105.93 ? 72  LEU H HD21 1 
ATOM   4359  H HD22 . LEU B  2 72  ? 103.021 93.478  154.402 1.00 105.80 ? 72  LEU H HD22 1 
ATOM   4360  H HD23 . LEU B  2 72  ? 102.764 94.425  155.650 1.00 106.09 ? 72  LEU H HD23 1 
ATOM   4361  N N    . ARG B  2 73  ? 106.627 92.592  158.312 1.00 104.30 ? 73  ARG H N    1 
ATOM   4362  C CA   . ARG B  2 73  ? 107.146 93.183  159.534 1.00 102.79 ? 73  ARG H CA   1 
ATOM   4363  C C    . ARG B  2 73  ? 107.215 94.700  159.405 1.00 103.92 ? 73  ARG H C    1 
ATOM   4364  O O    . ARG B  2 73  ? 107.311 95.228  158.293 1.00 102.28 ? 73  ARG H O    1 
ATOM   4365  C CB   . ARG B  2 73  ? 108.544 92.640  159.850 1.00 101.51 ? 73  ARG H CB   1 
ATOM   4366  C CG   . ARG B  2 73  ? 108.613 91.126  159.915 1.00 102.56 ? 73  ARG H CG   1 
ATOM   4367  C CD   . ARG B  2 73  ? 110.042 90.652  160.103 1.00 102.80 ? 73  ARG H CD   1 
ATOM   4368  N NE   . ARG B  2 73  ? 110.128 89.203  160.235 1.00 102.90 ? 73  ARG H NE   1 
ATOM   4369  C CZ   . ARG B  2 73  ? 111.250 88.539  160.473 1.00 104.20 ? 73  ARG H CZ   1 
ATOM   4370  N NH1  . ARG B  2 73  ? 112.410 89.163  160.600 1.00 101.93 ? 73  ARG H NH1  1 
ATOM   4371  N NH2  . ARG B  2 73  ? 111.209 87.214  160.589 1.00 104.35 ? 73  ARG H NH2  1 
ATOM   4372  H H    . ARG B  2 73  ? 107.102 92.773  157.618 1.00 102.78 ? 73  ARG H H    1 
ATOM   4373  H HA   . ARG B  2 73  ? 106.558 92.961  160.271 1.00 102.46 ? 73  ARG H HA   1 
ATOM   4374  H HB2  . ARG B  2 73  ? 109.154 92.932  159.155 1.00 102.26 ? 73  ARG H HB2  1 
ATOM   4375  H HB3  . ARG B  2 73  ? 108.834 92.986  160.707 1.00 101.92 ? 73  ARG H HB3  1 
ATOM   4376  H HG2  . ARG B  2 73  ? 108.086 90.812  160.666 1.00 102.23 ? 73  ARG H HG2  1 
ATOM   4377  H HG3  . ARG B  2 73  ? 108.276 90.751  159.087 1.00 102.31 ? 73  ARG H HG3  1 
ATOM   4378  H HD2  . ARG B  2 73  ? 110.568 90.916  159.333 1.00 102.22 ? 73  ARG H HD2  1 
ATOM   4379  H HD3  . ARG B  2 73  ? 110.406 91.051  160.909 1.00 102.32 ? 73  ARG H HD3  1 
ATOM   4380  H HE   . ARG B  2 73  ? 109.401 88.749  160.162 1.00 102.06 ? 73  ARG H HE   1 
ATOM   4381  H HH11 . ARG B  2 73  ? 112.450 90.019  160.529 1.00 102.00 ? 73  ARG H HH11 1 
ATOM   4382  H HH12 . ARG B  2 73  ? 113.125 88.712  160.755 1.00 102.11 ? 73  ARG H HH12 1 
ATOM   4383  H HH21 . ARG B  2 73  ? 110.460 86.799  160.508 1.00 102.32 ? 73  ARG H HH21 1 
ATOM   4384  H HH22 . ARG B  2 73  ? 111.931 86.773  160.742 1.00 102.40 ? 73  ARG H HH22 1 
ATOM   4385  N N    . PRO B  2 74  ? 107.166 95.429  160.522 1.00 112.62 ? 74  PRO H N    1 
ATOM   4386  C CA   . PRO B  2 74  ? 107.200 96.897  160.429 1.00 111.29 ? 74  PRO H CA   1 
ATOM   4387  C C    . PRO B  2 74  ? 108.459 97.431  159.778 1.00 110.17 ? 74  PRO H C    1 
ATOM   4388  O O    . PRO B  2 74  ? 108.420 98.502  159.160 1.00 110.03 ? 74  PRO H O    1 
ATOM   4389  C CB   . PRO B  2 74  ? 107.086 97.345  161.894 1.00 110.55 ? 74  PRO H CB   1 
ATOM   4390  C CG   . PRO B  2 74  ? 107.535 96.173  162.692 1.00 111.55 ? 74  PRO H CG   1 
ATOM   4391  C CD   . PRO B  2 74  ? 107.102 94.968  161.919 1.00 112.36 ? 74  PRO H CD   1 
ATOM   4392  H HA   . PRO B  2 74  ? 106.427 97.218  159.938 1.00 109.82 ? 74  PRO H HA   1 
ATOM   4393  H HB2  . PRO B  2 74  ? 107.664 98.108  162.048 1.00 109.68 ? 74  PRO H HB2  1 
ATOM   4394  H HB3  . PRO B  2 74  ? 106.164 97.565  162.097 1.00 109.85 ? 74  PRO H HB3  1 
ATOM   4395  H HG2  . PRO B  2 74  ? 108.501 96.192  162.783 1.00 109.79 ? 74  PRO H HG2  1 
ATOM   4396  H HG3  . PRO B  2 74  ? 107.109 96.191  163.563 1.00 109.92 ? 74  PRO H HG3  1 
ATOM   4397  H HD2  . PRO B  2 74  ? 107.716 94.234  162.069 1.00 109.73 ? 74  PRO H HD2  1 
ATOM   4398  H HD3  . PRO B  2 74  ? 106.193 94.725  162.153 1.00 109.92 ? 74  PRO H HD3  1 
ATOM   4399  N N    . SER B  2 75  ? 109.578 96.719  159.896 1.00 106.84 ? 75  SER H N    1 
ATOM   4400  C CA   . SER B  2 75  ? 110.838 97.188  159.336 1.00 108.34 ? 75  SER H CA   1 
ATOM   4401  C C    . SER B  2 75  ? 110.969 96.912  157.843 1.00 108.03 ? 75  SER H C    1 
ATOM   4402  O O    . SER B  2 75  ? 111.958 97.342  157.239 1.00 105.32 ? 75  SER H O    1 
ATOM   4403  C CB   . SER B  2 75  ? 112.009 96.542  160.080 1.00 105.64 ? 75  SER H CB   1 
ATOM   4404  O OG   . SER B  2 75  ? 111.933 95.129  160.020 1.00 106.98 ? 75  SER H OG   1 
ATOM   4405  H H    . SER B  2 75  ? 109.632 95.961  160.297 1.00 105.95 ? 75  SER H H    1 
ATOM   4406  H HA   . SER B  2 75  ? 110.898 98.148  159.465 1.00 106.35 ? 75  SER H HA   1 
ATOM   4407  H HB2  . SER B  2 75  ? 112.840 96.830  159.670 1.00 105.87 ? 75  SER H HB2  1 
ATOM   4408  H HB3  . SER B  2 75  ? 111.984 96.820  161.009 1.00 105.75 ? 75  SER H HB3  1 
ATOM   4409  H HG   . SER B  2 75  ? 112.579 94.788  160.435 1.00 106.06 ? 75  SER H HG   1 
ATOM   4410  N N    . ASP B  2 76  ? 110.011 96.214  157.234 1.00 106.57 ? 76  ASP H N    1 
ATOM   4411  C CA   . ASP B  2 76  ? 110.079 95.890  155.815 1.00 105.51 ? 76  ASP H CA   1 
ATOM   4412  C C    . ASP B  2 76  ? 109.506 96.982  154.922 1.00 105.12 ? 76  ASP H C    1 
ATOM   4413  O O    . ASP B  2 76  ? 109.595 96.863  153.696 1.00 103.55 ? 76  ASP H O    1 
ATOM   4414  C CB   . ASP B  2 76  ? 109.341 94.578  155.535 1.00 105.15 ? 76  ASP H CB   1 
ATOM   4415  C CG   . ASP B  2 76  ? 109.925 93.407  156.300 1.00 106.59 ? 76  ASP H CG   1 
ATOM   4416  O OD1  . ASP B  2 76  ? 111.139 93.431  156.590 1.00 103.93 ? 76  ASP H OD1  1 
ATOM   4417  O OD2  . ASP B  2 76  ? 109.169 92.462  156.611 1.00 107.77 ? 76  ASP H OD2  1 
ATOM   4418  H H    . ASP B  2 76  ? 109.307 95.913  157.626 1.00 104.28 ? 76  ASP H H    1 
ATOM   4419  H HA   . ASP B  2 76  ? 111.008 95.764  155.569 1.00 104.04 ? 76  ASP H HA   1 
ATOM   4420  H HB2  . ASP B  2 76  ? 108.412 94.675  155.797 1.00 103.97 ? 76  ASP H HB2  1 
ATOM   4421  H HB3  . ASP B  2 76  ? 109.400 94.377  154.588 1.00 104.06 ? 76  ASP H HB3  1 
ATOM   4422  N N    . GLU B  2 77  ? 108.921 98.031  155.495 1.00 107.39 ? 77  GLU H N    1 
ATOM   4423  C CA   . GLU B  2 77  ? 108.390 99.120  154.686 1.00 107.83 ? 77  GLU H CA   1 
ATOM   4424  C C    . GLU B  2 77  ? 109.518 99.813  153.933 1.00 107.78 ? 77  GLU H C    1 
ATOM   4425  O O    . GLU B  2 77  ? 110.574 100.103 154.502 1.00 106.59 ? 77  GLU H O    1 
ATOM   4426  C CB   . GLU B  2 77  ? 107.645 100.117 155.576 1.00 107.82 ? 77  GLU H CB   1 
ATOM   4427  C CG   . GLU B  2 77  ? 107.043 101.307 154.834 1.00 107.70 ? 77  GLU H CG   1 
ATOM   4428  C CD   . GLU B  2 77  ? 108.031 102.442 154.622 1.00 108.18 ? 77  GLU H CD   1 
ATOM   4429  O OE1  . GLU B  2 77  ? 109.125 102.408 155.223 1.00 107.51 ? 77  GLU H OE1  1 
ATOM   4430  O OE2  . GLU B  2 77  ? 107.710 103.371 153.852 1.00 106.90 ? 77  GLU H OE2  1 
ATOM   4431  H H    . GLU B  2 77  ? 108.820 98.135  156.342 1.00 106.09 ? 77  GLU H H    1 
ATOM   4432  H HA   . GLU B  2 77  ? 107.763 98.762  154.037 1.00 106.19 ? 77  GLU H HA   1 
ATOM   4433  H HB2  . GLU B  2 77  ? 106.917 99.651  156.016 1.00 106.08 ? 77  GLU H HB2  1 
ATOM   4434  H HB3  . GLU B  2 77  ? 108.259 100.459 156.243 1.00 106.36 ? 77  GLU H HB3  1 
ATOM   4435  H HG2  . GLU B  2 77  ? 106.738 101.012 153.962 1.00 106.28 ? 77  GLU H HG2  1 
ATOM   4436  H HG3  . GLU B  2 77  ? 106.296 101.653 155.346 1.00 106.22 ? 77  GLU H HG3  1 
ATOM   4437  N N    . GLY B  2 78  ? 109.292 100.078 152.655 1.00 101.35 ? 78  GLY H N    1 
ATOM   4438  C CA   . GLY B  2 78  ? 110.290 100.742 151.843 1.00 99.92  ? 78  GLY H CA   1 
ATOM   4439  C C    . GLY B  2 78  ? 109.970 100.591 150.368 1.00 99.79  ? 78  GLY H C    1 
ATOM   4440  O O    . GLY B  2 78  ? 108.919 100.076 149.988 1.00 99.96  ? 78  GLY H O    1 
ATOM   4441  H H    . GLY B  2 78  ? 108.567 99.883  152.236 1.00 99.56  ? 78  GLY H H    1 
ATOM   4442  H HA2  . GLY B  2 78  ? 110.317 101.686 152.062 1.00 99.31  ? 78  GLY H HA2  1 
ATOM   4443  H HA3  . GLY B  2 78  ? 111.163 100.356 152.015 1.00 99.21  ? 78  GLY H HA3  1 
ATOM   4444  N N    . THR B  2 79  ? 110.909 101.054 149.549 1.00 92.01  ? 79  THR H N    1 
ATOM   4445  C CA   . THR B  2 79  ? 110.795 100.984 148.099 1.00 89.86  ? 79  THR H CA   1 
ATOM   4446  C C    . THR B  2 79  ? 111.664 99.848  147.578 1.00 91.92  ? 79  THR H C    1 
ATOM   4447  O O    . THR B  2 79  ? 112.826 99.718  147.975 1.00 94.01  ? 79  THR H O    1 
ATOM   4448  C CB   . THR B  2 79  ? 111.215 102.302 147.454 1.00 90.09  ? 79  THR H CB   1 
ATOM   4449  O OG1  . THR B  2 79  ? 110.381 103.361 147.939 1.00 92.27  ? 79  THR H OG1  1 
ATOM   4450  C CG2  . THR B  2 79  ? 111.097 102.216 145.941 1.00 89.64  ? 79  THR H CG2  1 
ATOM   4451  H H    . THR B  2 79  ? 111.638 101.423 149.817 1.00 91.22  ? 79  THR H H    1 
ATOM   4452  H HA   . THR B  2 79  ? 109.874 100.803 147.854 1.00 90.75  ? 79  THR H HA   1 
ATOM   4453  H HB   . THR B  2 79  ? 112.139 102.491 147.678 1.00 90.83  ? 79  THR H HB   1 
ATOM   4454  H HG1  . THR B  2 79  ? 110.621 104.093 147.603 1.00 90.97  ? 79  THR H HG1  1 
ATOM   4455  H HG21 . THR B  2 79  ? 111.121 103.107 145.559 1.00 90.81  ? 79  THR H HG21 1 
ATOM   4456  H HG22 . THR B  2 79  ? 111.833 101.699 145.577 1.00 90.40  ? 79  THR H HG22 1 
ATOM   4457  H HG23 . THR B  2 79  ? 110.261 101.791 145.696 1.00 90.55  ? 79  THR H HG23 1 
ATOM   4458  N N    . TYR B  2 80  ? 111.099 99.032  146.694 1.00 89.43  ? 80  TYR H N    1 
ATOM   4459  C CA   . TYR B  2 80  ? 111.781 97.875  146.134 1.00 88.37  ? 80  TYR H CA   1 
ATOM   4460  C C    . TYR B  2 80  ? 111.905 98.041  144.629 1.00 88.09  ? 80  TYR H C    1 
ATOM   4461  O O    . TYR B  2 80  ? 110.958 98.469  143.963 1.00 88.04  ? 80  TYR H O    1 
ATOM   4462  C CB   . TYR B  2 80  ? 111.029 96.582  146.448 1.00 86.92  ? 80  TYR H CB   1 
ATOM   4463  C CG   . TYR B  2 80  ? 111.063 96.173  147.902 1.00 85.61  ? 80  TYR H CG   1 
ATOM   4464  C CD1  . TYR B  2 80  ? 110.616 97.029  148.896 1.00 88.09  ? 80  TYR H CD1  1 
ATOM   4465  C CD2  . TYR B  2 80  ? 111.518 94.922  148.277 1.00 85.91  ? 80  TYR H CD2  1 
ATOM   4466  C CE1  . TYR B  2 80  ? 110.639 96.656  150.221 1.00 88.59  ? 80  TYR H CE1  1 
ATOM   4467  C CE2  . TYR B  2 80  ? 111.543 94.541  149.599 1.00 87.03  ? 80  TYR H CE2  1 
ATOM   4468  C CZ   . TYR B  2 80  ? 111.100 95.410  150.566 1.00 88.65  ? 80  TYR H CZ   1 
ATOM   4469  O OH   . TYR B  2 80  ? 111.125 95.033  151.888 1.00 89.96  ? 80  TYR H OH   1 
ATOM   4470  H H    . TYR B  2 80  ? 110.299 99.134  146.395 1.00 88.24  ? 80  TYR H H    1 
ATOM   4471  H HA   . TYR B  2 80  ? 112.673 97.810  146.509 1.00 87.96  ? 80  TYR H HA   1 
ATOM   4472  H HB2  . TYR B  2 80  ? 110.100 96.696  146.197 1.00 88.00  ? 80  TYR H HB2  1 
ATOM   4473  H HB3  . TYR B  2 80  ? 111.422 95.862  145.931 1.00 87.51  ? 80  TYR H HB3  1 
ATOM   4474  H HD1  . TYR B  2 80  ? 110.303 97.873  148.666 1.00 88.40  ? 80  TYR H HD1  1 
ATOM   4475  H HD2  . TYR B  2 80  ? 111.819 94.331  147.625 1.00 87.77  ? 80  TYR H HD2  1 
ATOM   4476  H HE1  . TYR B  2 80  ? 110.340 97.242  150.877 1.00 88.85  ? 80  TYR H HE1  1 
ATOM   4477  H HE2  . TYR B  2 80  ? 111.857 93.698  149.837 1.00 87.94  ? 80  TYR H HE2  1 
ATOM   4478  H HH   . TYR B  2 80  ? 110.823 95.650  152.370 1.00 89.10  ? 80  TYR H HH   1 
ATOM   4479  N N    . GLU B  2 81  ? 113.074 97.701  144.096 1.00 88.24  ? 81  GLU H N    1 
ATOM   4480  C CA   . GLU B  2 81  ? 113.346 97.816  142.673 1.00 87.78  ? 81  GLU H CA   1 
ATOM   4481  C C    . GLU B  2 81  ? 113.854 96.491  142.124 1.00 89.45  ? 81  GLU H C    1 
ATOM   4482  O O    . GLU B  2 81  ? 114.685 95.818  142.745 1.00 92.50  ? 81  GLU H O    1 
ATOM   4483  C CB   . GLU B  2 81  ? 114.360 98.929  142.392 1.00 86.00  ? 81  GLU H CB   1 
ATOM   4484  C CG   . GLU B  2 81  ? 115.168 99.344  143.601 1.00 88.86  ? 81  GLU H CG   1 
ATOM   4485  C CD   . GLU B  2 81  ? 116.264 100.332 143.259 1.00 93.28  ? 81  GLU H CD   1 
ATOM   4486  O OE1  . GLU B  2 81  ? 116.372 100.717 142.076 1.00 93.32  ? 81  GLU H OE1  1 
ATOM   4487  O OE2  . GLU B  2 81  ? 117.019 100.724 144.174 1.00 92.72  ? 81  GLU H OE2  1 
ATOM   4488  H H    . GLU B  2 81  ? 113.737 97.394  144.551 1.00 88.29  ? 81  GLU H H    1 
ATOM   4489  H HA   . GLU B  2 81  ? 112.524 98.036  142.209 1.00 88.28  ? 81  GLU H HA   1 
ATOM   4490  H HB2  . GLU B  2 81  ? 114.980 98.624  141.711 1.00 87.88  ? 81  GLU H HB2  1 
ATOM   4491  H HB3  . GLU B  2 81  ? 113.883 99.712  142.073 1.00 87.97  ? 81  GLU H HB3  1 
ATOM   4492  H HG2  . GLU B  2 81  ? 114.579 99.767  144.244 1.00 88.15  ? 81  GLU H HG2  1 
ATOM   4493  H HG3  . GLU B  2 81  ? 115.575 98.557  143.991 1.00 88.06  ? 81  GLU H HG3  1 
ATOM   4494  N N    . CYS B  2 82  ? 113.341 96.131  140.952 1.00 85.53  ? 82  CYS H N    1 
ATOM   4495  C CA   . CYS B  2 82  ? 113.705 94.915  140.241 1.00 83.24  ? 82  CYS H CA   1 
ATOM   4496  C C    . CYS B  2 82  ? 114.452 95.295  138.973 1.00 86.56  ? 82  CYS H C    1 
ATOM   4497  O O    . CYS B  2 82  ? 113.983 96.143  138.207 1.00 84.02  ? 82  CYS H O    1 
ATOM   4498  C CB   . CYS B  2 82  ? 112.458 94.105  139.886 1.00 83.28  ? 82  CYS H CB   1 
ATOM   4499  S SG   . CYS B  2 82  ? 112.745 92.723  138.763 1.00 96.64  ? 82  CYS H SG   1 
ATOM   4500  H H    . CYS B  2 82  ? 112.754 96.599  140.532 1.00 85.67  ? 82  CYS H H    1 
ATOM   4501  H HA   . CYS B  2 82  ? 114.285 94.369  140.794 1.00 85.08  ? 82  CYS H HA   1 
ATOM   4502  H HB2  . CYS B  2 82  ? 112.082 93.745  140.704 1.00 85.05  ? 82  CYS H HB2  1 
ATOM   4503  H HB3  . CYS B  2 82  ? 111.814 94.696  139.465 1.00 84.92  ? 82  CYS H HB3  1 
ATOM   4504  N N    . VAL B  2 83  ? 115.609 94.675  138.750 1.00 85.28  ? 83  VAL H N    1 
ATOM   4505  C CA   . VAL B  2 83  ? 116.408 94.933  137.558 1.00 80.49  ? 83  VAL H CA   1 
ATOM   4506  C C    . VAL B  2 83  ? 116.721 93.610  136.881 1.00 75.71  ? 83  VAL H C    1 
ATOM   4507  O O    . VAL B  2 83  ? 117.124 92.644  137.540 1.00 83.12  ? 83  VAL H O    1 
ATOM   4508  C CB   . VAL B  2 83  ? 117.700 95.705  137.882 1.00 81.25  ? 83  VAL H CB   1 
ATOM   4509  C CG1  . VAL B  2 83  ? 118.516 94.973  138.913 1.00 83.28  ? 83  VAL H CG1  1 
ATOM   4510  C CG2  . VAL B  2 83  ? 118.510 95.932  136.620 1.00 82.36  ? 83  VAL H CG2  1 
ATOM   4511  H H    . VAL B  2 83  ? 115.955 94.094  139.281 1.00 82.76  ? 83  VAL H H    1 
ATOM   4512  H HA   . VAL B  2 83  ? 115.890 95.468  136.937 1.00 82.25  ? 83  VAL H HA   1 
ATOM   4513  H HB   . VAL B  2 83  ? 117.465 96.572  138.247 1.00 81.82  ? 83  VAL H HB   1 
ATOM   4514  H HG11 . VAL B  2 83  ? 119.294 95.508  139.134 1.00 82.21  ? 83  VAL H HG11 1 
ATOM   4515  H HG12 . VAL B  2 83  ? 117.973 94.838  139.705 1.00 82.60  ? 83  VAL H HG12 1 
ATOM   4516  H HG13 . VAL B  2 83  ? 118.796 94.119  138.550 1.00 82.53  ? 83  VAL H HG13 1 
ATOM   4517  H HG21 . VAL B  2 83  ? 119.198 96.592  136.804 1.00 81.90  ? 83  VAL H HG21 1 
ATOM   4518  H HG22 . VAL B  2 83  ? 118.920 95.096  136.349 1.00 82.06  ? 83  VAL H HG22 1 
ATOM   4519  H HG23 . VAL B  2 83  ? 117.922 96.256  135.921 1.00 82.27  ? 83  VAL H HG23 1 
ATOM   4520  N N    . VAL B  2 84  ? 116.533 93.574  135.568 1.00 71.26  ? 84  VAL H N    1 
ATOM   4521  C CA   . VAL B  2 84  ? 116.770 92.400  134.745 1.00 77.74  ? 84  VAL H CA   1 
ATOM   4522  C C    . VAL B  2 84  ? 117.835 92.762  133.724 1.00 82.91  ? 84  VAL H C    1 
ATOM   4523  O O    . VAL B  2 84  ? 117.719 93.782  133.037 1.00 80.98  ? 84  VAL H O    1 
ATOM   4524  C CB   . VAL B  2 84  ? 115.479 91.929  134.053 1.00 84.42  ? 84  VAL H CB   1 
ATOM   4525  C CG1  . VAL B  2 84  ? 115.774 90.822  133.062 1.00 84.55  ? 84  VAL H CG1  1 
ATOM   4526  C CG2  . VAL B  2 84  ? 114.472 91.466  135.088 1.00 87.00  ? 84  VAL H CG2  1 
ATOM   4527  H H    . VAL B  2 84  ? 116.256 94.249  135.114 1.00 81.41  ? 84  VAL H H    1 
ATOM   4528  H HA   . VAL B  2 84  ? 117.106 91.676  135.297 1.00 82.17  ? 84  VAL H HA   1 
ATOM   4529  H HB   . VAL B  2 84  ? 115.090 92.672  133.567 1.00 82.43  ? 84  VAL H HB   1 
ATOM   4530  H HG11 . VAL B  2 84  ? 114.942 90.391  132.815 1.00 82.60  ? 84  VAL H HG11 1 
ATOM   4531  H HG12 . VAL B  2 84  ? 116.194 91.203  132.276 1.00 82.71  ? 84  VAL H HG12 1 
ATOM   4532  H HG13 . VAL B  2 84  ? 116.369 90.178  133.478 1.00 82.63  ? 84  VAL H HG13 1 
ATOM   4533  H HG21 . VAL B  2 84  ? 113.681 91.137  134.634 1.00 82.97  ? 84  VAL H HG21 1 
ATOM   4534  H HG22 . VAL B  2 84  ? 114.868 90.758  135.619 1.00 83.00  ? 84  VAL H HG22 1 
ATOM   4535  H HG23 . VAL B  2 84  ? 114.239 92.216  135.658 1.00 83.03  ? 84  VAL H HG23 1 
ATOM   4536  N N    . LEU B  2 85  ? 118.874 91.934  133.634 1.00 87.51  ? 85  LEU H N    1 
ATOM   4537  C CA   . LEU B  2 85  ? 120.024 92.193  132.782 1.00 84.49  ? 85  LEU H CA   1 
ATOM   4538  C C    . LEU B  2 85  ? 120.229 91.018  131.841 1.00 82.76  ? 85  LEU H C    1 
ATOM   4539  O O    . LEU B  2 85  ? 120.261 89.868  132.284 1.00 86.79  ? 85  LEU H O    1 
ATOM   4540  C CB   . LEU B  2 85  ? 121.283 92.416  133.618 1.00 80.13  ? 85  LEU H CB   1 
ATOM   4541  C CG   . LEU B  2 85  ? 121.199 93.491  134.701 1.00 79.52  ? 85  LEU H CG   1 
ATOM   4542  C CD1  . LEU B  2 85  ? 120.584 92.939  135.974 1.00 83.37  ? 85  LEU H CD1  1 
ATOM   4543  C CD2  . LEU B  2 85  ? 122.563 94.067  134.978 1.00 82.17  ? 85  LEU H CD2  1 
ATOM   4544  H H    . LEU B  2 85  ? 118.933 91.194  134.069 1.00 84.33  ? 85  LEU H H    1 
ATOM   4545  H HA   . LEU B  2 85  ? 119.864 92.988  132.250 1.00 84.11  ? 85  LEU H HA   1 
ATOM   4546  H HB2  . LEU B  2 85  ? 121.509 91.580  134.055 1.00 83.38  ? 85  LEU H HB2  1 
ATOM   4547  H HB3  . LEU B  2 85  ? 122.003 92.668  133.019 1.00 83.37  ? 85  LEU H HB3  1 
ATOM   4548  H HG   . LEU B  2 85  ? 120.631 94.211  134.386 1.00 83.18  ? 85  LEU H HG   1 
ATOM   4549  H HD11 . LEU B  2 85  ? 120.792 93.539  136.708 1.00 83.80  ? 85  LEU H HD11 1 
ATOM   4550  H HD12 . LEU B  2 85  ? 119.623 92.878  135.863 1.00 84.24  ? 85  LEU H HD12 1 
ATOM   4551  H HD13 . LEU B  2 85  ? 120.955 92.061  136.153 1.00 83.91  ? 85  LEU H HD13 1 
ATOM   4552  H HD21 . LEU B  2 85  ? 122.487 94.743  135.668 1.00 83.95  ? 85  LEU H HD21 1 
ATOM   4553  H HD22 . LEU B  2 85  ? 123.152 93.355  135.274 1.00 83.79  ? 85  LEU H HD22 1 
ATOM   4554  H HD23 . LEU B  2 85  ? 122.908 94.464  134.162 1.00 83.63  ? 85  LEU H HD23 1 
ATOM   4555  N N    . LYS B  2 86  ? 120.375 91.312  130.554 1.00 84.59  ? 86  LYS H N    1 
ATOM   4556  C CA   . LYS B  2 86  ? 120.625 90.312  129.529 1.00 84.98  ? 86  LYS H CA   1 
ATOM   4557  C C    . LYS B  2 86  ? 122.090 90.365  129.118 1.00 88.62  ? 86  LYS H C    1 
ATOM   4558  O O    . LYS B  2 86  ? 122.648 91.448  128.915 1.00 91.10  ? 86  LYS H O    1 
ATOM   4559  C CB   . LYS B  2 86  ? 119.729 90.544  128.311 1.00 87.37  ? 86  LYS H CB   1 
ATOM   4560  C CG   . LYS B  2 86  ? 119.902 89.531  127.194 1.00 88.85  ? 86  LYS H CG   1 
ATOM   4561  C CD   . LYS B  2 86  ? 119.362 88.168  127.587 1.00 90.32  ? 86  LYS H CD   1 
ATOM   4562  C CE   . LYS B  2 86  ? 119.527 87.162  126.461 1.00 91.73  ? 86  LYS H CE   1 
ATOM   4563  N NZ   . LYS B  2 86  ? 118.865 85.865  126.769 1.00 91.49  ? 86  LYS H NZ   1 
ATOM   4564  H H    . LYS B  2 86  ? 120.334 92.112  130.243 1.00 88.16  ? 86  LYS H H    1 
ATOM   4565  H HA   . LYS B  2 86  ? 120.438 89.429  129.885 1.00 88.30  ? 86  LYS H HA   1 
ATOM   4566  H HB2  . LYS B  2 86  ? 118.803 90.509  128.598 1.00 88.57  ? 86  LYS H HB2  1 
ATOM   4567  H HB3  . LYS B  2 86  ? 119.924 91.421  127.946 1.00 88.34  ? 86  LYS H HB3  1 
ATOM   4568  H HG2  . LYS B  2 86  ? 119.413 89.834  126.412 1.00 88.37  ? 86  LYS H HG2  1 
ATOM   4569  H HG3  . LYS B  2 86  ? 120.843 89.435  126.980 1.00 88.55  ? 86  LYS H HG3  1 
ATOM   4570  H HD2  . LYS B  2 86  ? 119.848 87.841  128.360 1.00 88.65  ? 86  LYS H HD2  1 
ATOM   4571  H HD3  . LYS B  2 86  ? 118.417 88.244  127.792 1.00 88.58  ? 86  LYS H HD3  1 
ATOM   4572  H HE2  . LYS B  2 86  ? 119.128 87.521  125.653 1.00 88.78  ? 86  LYS H HE2  1 
ATOM   4573  H HE3  . LYS B  2 86  ? 120.472 86.993  126.321 1.00 88.82  ? 86  LYS H HE3  1 
ATOM   4574  H HZ1  . LYS B  2 86  ? 119.138 85.241  126.196 1.00 89.14  ? 86  LYS H HZ1  1 
ATOM   4575  H HZ2  . LYS B  2 86  ? 119.069 85.609  127.596 1.00 89.08  ? 86  LYS H HZ2  1 
ATOM   4576  H HZ3  . LYS B  2 86  ? 117.982 85.953  126.704 1.00 89.07  ? 86  LYS H HZ3  1 
ATOM   4577  N N    . TYR B  2 87  ? 122.712 89.195  129.004 1.00 90.02  ? 87  TYR H N    1 
ATOM   4578  C CA   . TYR B  2 87  ? 124.134 89.100  128.685 1.00 87.87  ? 87  TYR H CA   1 
ATOM   4579  C C    . TYR B  2 87  ? 124.300 89.160  127.175 1.00 87.04  ? 87  TYR H C    1 
ATOM   4580  O O    . TYR B  2 87  ? 124.291 88.144  126.482 1.00 89.63  ? 87  TYR H O    1 
ATOM   4581  C CB   . TYR B  2 87  ? 124.732 87.822  129.257 1.00 88.10  ? 87  TYR H CB   1 
ATOM   4582  C CG   . TYR B  2 87  ? 126.204 87.658  128.963 1.00 87.97  ? 87  TYR H CG   1 
ATOM   4583  C CD1  . TYR B  2 87  ? 127.161 88.199  129.804 1.00 87.76  ? 87  TYR H CD1  1 
ATOM   4584  C CD2  . TYR B  2 87  ? 126.635 86.959  127.845 1.00 89.55  ? 87  TYR H CD2  1 
ATOM   4585  C CE1  . TYR B  2 87  ? 128.506 88.053  129.540 1.00 88.17  ? 87  TYR H CE1  1 
ATOM   4586  C CE2  . TYR B  2 87  ? 127.978 86.809  127.572 1.00 88.87  ? 87  TYR H CE2  1 
ATOM   4587  C CZ   . TYR B  2 87  ? 128.909 87.357  128.423 1.00 88.68  ? 87  TYR H CZ   1 
ATOM   4588  O OH   . TYR B  2 87  ? 130.251 87.209  128.158 1.00 87.89  ? 87  TYR H OH   1 
ATOM   4589  H H    . TYR B  2 87  ? 122.328 88.433  129.109 1.00 88.23  ? 87  TYR H H    1 
ATOM   4590  H HA   . TYR B  2 87  ? 124.602 89.856  129.074 1.00 88.05  ? 87  TYR H HA   1 
ATOM   4591  H HB2  . TYR B  2 87  ? 124.621 87.826  130.220 1.00 88.09  ? 87  TYR H HB2  1 
ATOM   4592  H HB3  . TYR B  2 87  ? 124.266 87.061  128.875 1.00 88.16  ? 87  TYR H HB3  1 
ATOM   4593  H HD1  . TYR B  2 87  ? 126.893 88.671  130.558 1.00 87.91  ? 87  TYR H HD1  1 
ATOM   4594  H HD2  . TYR B  2 87  ? 126.007 86.589  127.268 1.00 88.45  ? 87  TYR H HD2  1 
ATOM   4595  H HE1  . TYR B  2 87  ? 129.137 88.423  130.114 1.00 87.91  ? 87  TYR H HE1  1 
ATOM   4596  H HE2  . TYR B  2 87  ? 128.252 86.338  126.819 1.00 88.10  ? 87  TYR H HE2  1 
ATOM   4597  H HH   . TYR B  2 87  ? 130.357 86.766  127.452 1.00 88.13  ? 87  TYR H HH   1 
ATOM   4598  N N    . GLU B  2 88  ? 124.457 90.372  126.658 1.00 88.68  ? 88  GLU H N    1 
ATOM   4599  C CA   . GLU B  2 88  ? 124.746 90.547  125.248 1.00 89.47  ? 88  GLU H CA   1 
ATOM   4600  C C    . GLU B  2 88  ? 126.238 90.341  125.010 1.00 91.19  ? 88  GLU H C    1 
ATOM   4601  O O    . GLU B  2 88  ? 127.040 90.267  125.947 1.00 93.07  ? 88  GLU H O    1 
ATOM   4602  C CB   . GLU B  2 88  ? 124.312 91.934  124.780 1.00 93.19  ? 88  GLU H CB   1 
ATOM   4603  C CG   . GLU B  2 88  ? 123.915 92.010  123.313 1.00 92.68  ? 88  GLU H CG   1 
ATOM   4604  C CD   . GLU B  2 88  ? 123.777 93.436  122.817 1.00 93.57  ? 88  GLU H CD   1 
ATOM   4605  O OE1  . GLU B  2 88  ? 124.352 94.347  123.450 1.00 91.11  ? 88  GLU H OE1  1 
ATOM   4606  O OE2  . GLU B  2 88  ? 123.093 93.648  121.794 1.00 94.41  ? 88  GLU H OE2  1 
ATOM   4607  H H    . GLU B  2 88  ? 124.402 91.105  127.103 1.00 90.57  ? 88  GLU H H    1 
ATOM   4608  H HA   . GLU B  2 88  ? 124.259 89.884  124.733 1.00 90.04  ? 88  GLU H HA   1 
ATOM   4609  H HB2  . GLU B  2 88  ? 123.548 92.214  125.308 1.00 90.95  ? 88  GLU H HB2  1 
ATOM   4610  H HB3  . GLU B  2 88  ? 125.049 92.549  124.919 1.00 90.84  ? 88  GLU H HB3  1 
ATOM   4611  H HG2  . GLU B  2 88  ? 124.588 91.574  122.771 1.00 90.63  ? 88  GLU H HG2  1 
ATOM   4612  H HG3  . GLU B  2 88  ? 123.059 91.569  123.195 1.00 90.75  ? 88  GLU H HG3  1 
ATOM   4613  N N    . LYS B  2 89  ? 126.617 90.266  123.737 1.00 96.83  ? 89  LYS H N    1 
ATOM   4614  C CA   . LYS B  2 89  ? 127.992 89.938  123.391 1.00 97.38  ? 89  LYS H CA   1 
ATOM   4615  C C    . LYS B  2 89  ? 128.965 90.890  124.072 1.00 96.48  ? 89  LYS H C    1 
ATOM   4616  O O    . LYS B  2 89  ? 129.063 92.063  123.703 1.00 95.19  ? 89  LYS H O    1 
ATOM   4617  C CB   . LYS B  2 89  ? 128.177 89.979  121.874 1.00 95.48  ? 89  LYS H CB   1 
ATOM   4618  C CG   . LYS B  2 89  ? 127.304 88.982  121.129 1.00 95.93  ? 89  LYS H CG   1 
ATOM   4619  C CD   . LYS B  2 89  ? 127.561 89.016  119.633 1.00 96.28  ? 89  LYS H CD   1 
ATOM   4620  C CE   . LYS B  2 89  ? 126.691 88.007  118.902 1.00 97.77  ? 89  LYS H CE   1 
ATOM   4621  N NZ   . LYS B  2 89  ? 126.934 88.019  117.434 1.00 97.85  ? 89  LYS H NZ   1 
ATOM   4622  H H    . LYS B  2 89  ? 126.104 90.393  123.061 1.00 95.62  ? 89  LYS H H    1 
ATOM   4623  H HA   . LYS B  2 89  ? 128.189 89.037  123.694 1.00 96.01  ? 89  LYS H HA   1 
ATOM   4624  H HB2  . LYS B  2 89  ? 127.952 90.867  121.555 1.00 95.64  ? 89  LYS H HB2  1 
ATOM   4625  H HB3  . LYS B  2 89  ? 129.103 89.779  121.664 1.00 95.65  ? 89  LYS H HB3  1 
ATOM   4626  H HG2  . LYS B  2 89  ? 127.496 88.087  121.449 1.00 95.82  ? 89  LYS H HG2  1 
ATOM   4627  H HG3  . LYS B  2 89  ? 126.370 89.199  121.280 1.00 95.77  ? 89  LYS H HG3  1 
ATOM   4628  H HD2  . LYS B  2 89  ? 127.355 89.900  119.292 1.00 95.77  ? 89  LYS H HD2  1 
ATOM   4629  H HD3  . LYS B  2 89  ? 128.491 88.797  119.463 1.00 95.95  ? 89  LYS H HD3  1 
ATOM   4630  H HE2  . LYS B  2 89  ? 126.888 87.117  119.234 1.00 96.06  ? 89  LYS H HE2  1 
ATOM   4631  H HE3  . LYS B  2 89  ? 125.758 88.222  119.056 1.00 95.86  ? 89  LYS H HE3  1 
ATOM   4632  H HZ1  . LYS B  2 89  ? 126.413 87.418  117.035 1.00 96.10  ? 89  LYS H HZ1  1 
ATOM   4633  H HZ2  . LYS B  2 89  ? 126.752 88.825  117.103 1.00 95.86  ? 89  LYS H HZ2  1 
ATOM   4634  H HZ3  . LYS B  2 89  ? 127.785 87.822  117.266 1.00 96.08  ? 89  LYS H HZ3  1 
ATOM   4635  N N    . ASP B  2 90  ? 129.695 90.378  125.064 1.00 97.61  ? 90  ASP H N    1 
ATOM   4636  C CA   . ASP B  2 90  ? 130.725 91.130  125.772 1.00 96.45  ? 90  ASP H CA   1 
ATOM   4637  C C    . ASP B  2 90  ? 130.150 92.288  126.582 1.00 99.13  ? 90  ASP H C    1 
ATOM   4638  O O    . ASP B  2 90  ? 130.793 93.331  126.715 1.00 100.52 ? 90  ASP H O    1 
ATOM   4639  C CB   . ASP B  2 90  ? 131.786 91.649  124.796 1.00 100.23 ? 90  ASP H CB   1 
ATOM   4640  C CG   . ASP B  2 90  ? 133.053 92.101  125.496 1.00 103.07 ? 90  ASP H CG   1 
ATOM   4641  O OD1  . ASP B  2 90  ? 133.798 91.234  126.000 1.00 103.92 ? 90  ASP H OD1  1 
ATOM   4642  O OD2  . ASP B  2 90  ? 133.305 93.324  125.542 1.00 101.45 ? 90  ASP H OD2  1 
ATOM   4643  H H    . ASP B  2 90  ? 129.605 89.573  125.352 1.00 98.34  ? 90  ASP H H    1 
ATOM   4644  H HA   . ASP B  2 90  ? 131.168 90.532  126.393 1.00 98.28  ? 90  ASP H HA   1 
ATOM   4645  H HB2  . ASP B  2 90  ? 132.021 90.940  124.177 1.00 99.04  ? 90  ASP H HB2  1 
ATOM   4646  H HB3  . ASP B  2 90  ? 131.425 92.408  124.311 1.00 98.86  ? 90  ASP H HB3  1 
ATOM   4647  N N    . ALA B  2 91  ? 128.951 92.133  127.138 1.00 88.21  ? 91  ALA H N    1 
ATOM   4648  C CA   . ALA B  2 91  ? 128.380 93.199  127.953 1.00 85.87  ? 91  ALA H CA   1 
ATOM   4649  C C    . ALA B  2 91  ? 127.115 92.700  128.630 1.00 84.91  ? 91  ALA H C    1 
ATOM   4650  O O    . ALA B  2 91  ? 126.507 91.715  128.204 1.00 87.66  ? 91  ALA H O    1 
ATOM   4651  C CB   . ALA B  2 91  ? 128.074 94.442  127.113 1.00 85.85  ? 91  ALA H CB   1 
ATOM   4652  H H    . ALA B  2 91  ? 128.456 91.434  127.061 1.00 86.62  ? 91  ALA H H    1 
ATOM   4653  H HA   . ALA B  2 91  ? 129.015 93.448  128.643 1.00 85.28  ? 91  ALA H HA   1 
ATOM   4654  H HB1  . ALA B  2 91  ? 127.653 95.108  127.679 1.00 84.73  ? 91  ALA H HB1  1 
ATOM   4655  H HB2  . ALA B  2 91  ? 128.901 94.794  126.749 1.00 85.11  ? 91  ALA H HB2  1 
ATOM   4656  H HB3  . ALA B  2 91  ? 127.474 94.194  126.392 1.00 85.16  ? 91  ALA H HB3  1 
ATOM   4657  N N    . PHE B  2 92  ? 126.725 93.401  129.691 1.00 82.23  ? 92  PHE H N    1 
ATOM   4658  C CA   . PHE B  2 92  ? 125.445 93.193  130.356 1.00 80.81  ? 92  PHE H CA   1 
ATOM   4659  C C    . PHE B  2 92  ? 124.573 94.411  130.100 1.00 84.80  ? 92  PHE H C    1 
ATOM   4660  O O    . PHE B  2 92  ? 124.979 95.541  130.392 1.00 88.66  ? 92  PHE H O    1 
ATOM   4661  C CB   . PHE B  2 92  ? 125.627 92.970  131.855 1.00 81.30  ? 92  PHE H CB   1 
ATOM   4662  C CG   . PHE B  2 92  ? 125.714 91.529  132.244 1.00 85.58  ? 92  PHE H CG   1 
ATOM   4663  C CD1  . PHE B  2 92  ? 124.601 90.711  132.168 1.00 86.69  ? 92  PHE H CD1  1 
ATOM   4664  C CD2  . PHE B  2 92  ? 126.903 90.992  132.693 1.00 84.54  ? 92  PHE H CD2  1 
ATOM   4665  C CE1  . PHE B  2 92  ? 124.676 89.382  132.526 1.00 83.06  ? 92  PHE H CE1  1 
ATOM   4666  C CE2  . PHE B  2 92  ? 126.984 89.665  133.054 1.00 84.43  ? 92  PHE H CE2  1 
ATOM   4667  C CZ   . PHE B  2 92  ? 125.868 88.859  132.970 1.00 83.52  ? 92  PHE H CZ   1 
ATOM   4668  H H    . PHE B  2 92  ? 127.200 94.020  130.053 1.00 83.64  ? 92  PHE H H    1 
ATOM   4669  H HA   . PHE B  2 92  ? 125.005 92.416  129.979 1.00 83.94  ? 92  PHE H HA   1 
ATOM   4670  H HB2  . PHE B  2 92  ? 126.453 93.394  132.132 1.00 83.44  ? 92  PHE H HB2  1 
ATOM   4671  H HB3  . PHE B  2 92  ? 124.876 93.363  132.326 1.00 83.47  ? 92  PHE H HB3  1 
ATOM   4672  H HD1  . PHE B  2 92  ? 123.794 91.061  131.867 1.00 84.55  ? 92  PHE H HD1  1 
ATOM   4673  H HD2  . PHE B  2 92  ? 127.659 91.531  132.750 1.00 84.16  ? 92  PHE H HD2  1 
ATOM   4674  H HE1  . PHE B  2 92  ? 123.922 88.841  132.469 1.00 84.05  ? 92  PHE H HE1  1 
ATOM   4675  H HE2  . PHE B  2 92  ? 127.791 89.313  133.353 1.00 84.54  ? 92  PHE H HE2  1 
ATOM   4676  H HZ   . PHE B  2 92  ? 125.921 87.963  133.213 1.00 84.27  ? 92  PHE H HZ   1 
ATOM   4677  N N    . LYS B  2 93  ? 123.381 94.182  129.559 1.00 80.92  ? 93  LYS H N    1 
ATOM   4678  C CA   . LYS B  2 93  ? 122.474 95.247  129.160 1.00 77.68  ? 93  LYS H CA   1 
ATOM   4679  C C    . LYS B  2 93  ? 121.235 95.188  130.039 1.00 77.94  ? 93  LYS H C    1 
ATOM   4680  O O    . LYS B  2 93  ? 120.564 94.154  130.099 1.00 80.66  ? 93  LYS H O    1 
ATOM   4681  C CB   . LYS B  2 93  ? 122.100 95.103  127.687 1.00 76.75  ? 93  LYS H CB   1 
ATOM   4682  C CG   . LYS B  2 93  ? 121.485 96.347  127.090 1.00 78.22  ? 93  LYS H CG   1 
ATOM   4683  C CD   . LYS B  2 93  ? 120.977 96.097  125.685 1.00 77.36  ? 93  LYS H CD   1 
ATOM   4684  C CE   . LYS B  2 93  ? 122.100 95.693  124.752 1.00 77.84  ? 93  LYS H CE   1 
ATOM   4685  N NZ   . LYS B  2 93  ? 121.640 95.633  123.340 1.00 78.24  ? 93  LYS H NZ   1 
ATOM   4686  H H    . LYS B  2 93  ? 123.069 93.395  129.410 1.00 78.77  ? 93  LYS H H    1 
ATOM   4687  H HA   . LYS B  2 93  ? 122.902 96.108  129.286 1.00 77.07  ? 93  LYS H HA   1 
ATOM   4688  H HB2  . LYS B  2 93  ? 122.903 94.894  127.186 1.00 77.30  ? 93  LYS H HB2  1 
ATOM   4689  H HB3  . LYS B  2 93  ? 121.458 94.382  127.597 1.00 77.43  ? 93  LYS H HB3  1 
ATOM   4690  H HG2  . LYS B  2 93  ? 120.735 96.629  127.638 1.00 77.02  ? 93  LYS H HG2  1 
ATOM   4691  H HG3  . LYS B  2 93  ? 122.154 97.048  127.051 1.00 76.49  ? 93  LYS H HG3  1 
ATOM   4692  H HD2  . LYS B  2 93  ? 120.324 95.380  125.703 1.00 77.17  ? 93  LYS H HD2  1 
ATOM   4693  H HD3  . LYS B  2 93  ? 120.575 96.910  125.342 1.00 76.48  ? 93  LYS H HD3  1 
ATOM   4694  H HE2  . LYS B  2 93  ? 122.817 96.343  124.812 1.00 76.74  ? 93  LYS H HE2  1 
ATOM   4695  H HE3  . LYS B  2 93  ? 122.421 94.812  124.998 1.00 77.53  ? 93  LYS H HE3  1 
ATOM   4696  H HZ1  . LYS B  2 93  ? 122.340 95.578  122.794 1.00 77.53  ? 93  LYS H HZ1  1 
ATOM   4697  H HZ2  . LYS B  2 93  ? 121.122 94.920  123.219 1.00 77.48  ? 93  LYS H HZ2  1 
ATOM   4698  H HZ3  . LYS B  2 93  ? 121.176 96.366  123.139 1.00 76.85  ? 93  LYS H HZ3  1 
ATOM   4699  N N    . ARG B  2 94  ? 120.935 96.291  130.718 1.00 79.48  ? 94  ARG H N    1 
ATOM   4700  C CA   . ARG B  2 94  ? 119.765 96.365  131.585 1.00 81.87  ? 94  ARG H CA   1 
ATOM   4701  C C    . ARG B  2 94  ? 118.521 96.499  130.718 1.00 83.17  ? 94  ARG H C    1 
ATOM   4702  O O    . ARG B  2 94  ? 118.282 97.554  130.122 1.00 80.15  ? 94  ARG H O    1 
ATOM   4703  C CB   . ARG B  2 94  ? 119.889 97.538  132.550 1.00 79.83  ? 94  ARG H CB   1 
ATOM   4704  C CG   . ARG B  2 94  ? 118.579 97.935  133.192 1.00 78.19  ? 94  ARG H CG   1 
ATOM   4705  C CD   . ARG B  2 94  ? 118.799 98.798  134.415 1.00 76.63  ? 94  ARG H CD   1 
ATOM   4706  N NE   . ARG B  2 94  ? 119.637 99.954  134.132 1.00 77.84  ? 94  ARG H NE   1 
ATOM   4707  C CZ   . ARG B  2 94  ? 120.002 100.851 135.037 1.00 78.80  ? 94  ARG H CZ   1 
ATOM   4708  N NH1  . ARG B  2 94  ? 119.614 100.758 136.297 1.00 79.02  ? 94  ARG H NH1  1 
ATOM   4709  N NH2  . ARG B  2 94  ? 120.775 101.866 134.667 1.00 76.67  ? 94  ARG H NH2  1 
ATOM   4710  H H    . ARG B  2 94  ? 121.398 97.016  130.692 1.00 76.95  ? 94  ARG H H    1 
ATOM   4711  H HA   . ARG B  2 94  ? 119.693 95.548  132.102 1.00 78.00  ? 94  ARG H HA   1 
ATOM   4712  H HB2  . ARG B  2 94  ? 120.506 97.297  133.259 1.00 77.47  ? 94  ARG H HB2  1 
ATOM   4713  H HB3  . ARG B  2 94  ? 120.228 98.308  132.067 1.00 77.03  ? 94  ARG H HB3  1 
ATOM   4714  H HG2  . ARG B  2 94  ? 118.051 98.441  132.556 1.00 76.87  ? 94  ARG H HG2  1 
ATOM   4715  H HG3  . ARG B  2 94  ? 118.102 97.136  133.465 1.00 77.52  ? 94  ARG H HG3  1 
ATOM   4716  H HD2  . ARG B  2 94  ? 117.941 99.118  134.735 1.00 76.57  ? 94  ARG H HD2  1 
ATOM   4717  H HD3  . ARG B  2 94  ? 119.235 98.269  135.102 1.00 77.43  ? 94  ARG H HD3  1 
ATOM   4718  H HE   . ARG B  2 94  ? 119.869 100.091 133.316 1.00 76.47  ? 94  ARG H HE   1 
ATOM   4719  H HH11 . ARG B  2 94  ? 119.114 100.105 136.548 1.00 77.38  ? 94  ARG H HH11 1 
ATOM   4720  H HH12 . ARG B  2 94  ? 119.863 101.352 136.867 1.00 76.83  ? 94  ARG H HH12 1 
ATOM   4721  H HH21 . ARG B  2 94  ? 121.032 101.936 133.849 1.00 75.14  ? 94  ARG H HH21 1 
ATOM   4722  H HH22 . ARG B  2 94  ? 121.017 102.454 135.245 1.00 75.29  ? 94  ARG H HH22 1 
ATOM   4723  N N    . GLU B  2 95  ? 117.724 95.434  130.648 1.00 92.63  ? 95  GLU H N    1 
ATOM   4724  C CA   . GLU B  2 95  ? 116.565 95.395  129.769 1.00 90.33  ? 95  GLU H CA   1 
ATOM   4725  C C    . GLU B  2 95  ? 115.253 95.692  130.484 1.00 89.20  ? 95  GLU H C    1 
ATOM   4726  O O    . GLU B  2 95  ? 114.205 95.700  129.834 1.00 90.72  ? 95  GLU H O    1 
ATOM   4727  C CB   . GLU B  2 95  ? 116.476 94.031  129.078 1.00 90.08  ? 95  GLU H CB   1 
ATOM   4728  C CG   . GLU B  2 95  ? 116.337 92.853  130.028 1.00 90.94  ? 95  GLU H CG   1 
ATOM   4729  C CD   . GLU B  2 95  ? 116.198 91.532  129.297 1.00 95.41  ? 95  GLU H CD   1 
ATOM   4730  O OE1  . GLU B  2 95  ? 116.165 91.543  128.049 1.00 96.55  ? 95  GLU H OE1  1 
ATOM   4731  O OE2  . GLU B  2 95  ? 116.121 90.482  129.969 1.00 94.07  ? 95  GLU H OE2  1 
ATOM   4732  H H    . GLU B  2 95  ? 117.838 94.716  131.106 1.00 88.81  ? 95  GLU H H    1 
ATOM   4733  H HA   . GLU B  2 95  ? 116.678 96.066  129.077 1.00 88.41  ? 95  GLU H HA   1 
ATOM   4734  H HB2  . GLU B  2 95  ? 115.703 94.030  128.493 1.00 89.51  ? 95  GLU H HB2  1 
ATOM   4735  H HB3  . GLU B  2 95  ? 117.282 93.895  128.556 1.00 88.57  ? 95  GLU H HB3  1 
ATOM   4736  H HG2  . GLU B  2 95  ? 117.127 92.803  130.590 1.00 88.76  ? 95  GLU H HG2  1 
ATOM   4737  H HG3  . GLU B  2 95  ? 115.547 92.977  130.576 1.00 89.05  ? 95  GLU H HG3  1 
ATOM   4738  N N    . HIS B  2 96  ? 115.274 95.932  131.794 1.00 79.74  ? 96  HIS H N    1 
ATOM   4739  C CA   . HIS B  2 96  ? 114.056 96.351  132.474 1.00 81.04  ? 96  HIS H CA   1 
ATOM   4740  C C    . HIS B  2 96  ? 114.381 96.835  133.877 1.00 82.14  ? 96  HIS H C    1 
ATOM   4741  O O    . HIS B  2 96  ? 115.270 96.294  134.537 1.00 84.50  ? 96  HIS H O    1 
ATOM   4742  C CB   . HIS B  2 96  ? 113.029 95.216  132.547 1.00 85.34  ? 96  HIS H CB   1 
ATOM   4743  C CG   . HIS B  2 96  ? 111.703 95.652  133.085 1.00 86.08  ? 96  HIS H CG   1 
ATOM   4744  N ND1  . HIS B  2 96  ? 110.847 96.467  132.377 1.00 81.15  ? 96  HIS H ND1  1 
ATOM   4745  C CD2  . HIS B  2 96  ? 111.098 95.411  134.270 1.00 82.47  ? 96  HIS H CD2  1 
ATOM   4746  C CE1  . HIS B  2 96  ? 109.765 96.696  133.097 1.00 80.14  ? 96  HIS H CE1  1 
ATOM   4747  N NE2  . HIS B  2 96  ? 109.892 96.066  134.251 1.00 81.34  ? 96  HIS H NE2  1 
ATOM   4748  H H    . HIS B  2 96  ? 115.964 95.860  132.302 1.00 81.70  ? 96  HIS H H    1 
ATOM   4749  H HA   . HIS B  2 96  ? 113.658 97.088  131.985 1.00 81.33  ? 96  HIS H HA   1 
ATOM   4750  H HB2  . HIS B  2 96  ? 112.885 94.859  131.657 1.00 82.40  ? 96  HIS H HB2  1 
ATOM   4751  H HB3  . HIS B  2 96  ? 113.372 94.521  133.129 1.00 81.94  ? 96  HIS H HB3  1 
ATOM   4752  H HD1  . HIS B  2 96  ? 110.992 96.773  131.588 1.00 80.57  ? 96  HIS H HD1  1 
ATOM   4753  H HD2  . HIS B  2 96  ? 111.432 94.890  134.965 1.00 81.75  ? 96  HIS H HD2  1 
ATOM   4754  H HE1  . HIS B  2 96  ? 109.037 97.213  132.837 1.00 81.02  ? 96  HIS H HE1  1 
ATOM   4755  N N    . LEU B  2 97  ? 113.642 97.851  134.322 1.00 78.13  ? 97  LEU H N    1 
ATOM   4756  C CA   . LEU B  2 97  ? 113.729 98.372  135.679 1.00 76.79  ? 97  LEU H CA   1 
ATOM   4757  C C    . LEU B  2 97  ? 112.338 98.791  136.123 1.00 76.83  ? 97  LEU H C    1 
ATOM   4758  O O    . LEU B  2 97  ? 111.667 99.556  135.424 1.00 76.02  ? 97  LEU H O    1 
ATOM   4759  C CB   . LEU B  2 97  ? 114.688 99.562  135.767 1.00 73.84  ? 97  LEU H CB   1 
ATOM   4760  C CG   . LEU B  2 97  ? 114.826 100.200 137.150 1.00 73.04  ? 97  LEU H CG   1 
ATOM   4761  C CD1  . LEU B  2 97  ? 115.353 99.202  138.161 1.00 77.31  ? 97  LEU H CD1  1 
ATOM   4762  C CD2  . LEU B  2 97  ? 115.729 101.408 137.084 1.00 73.11  ? 97  LEU H CD2  1 
ATOM   4763  H H    . LEU B  2 97  ? 113.067 98.266  133.837 1.00 75.35  ? 97  LEU H H    1 
ATOM   4764  H HA   . LEU B  2 97  ? 114.046 97.674  136.273 1.00 76.08  ? 97  LEU H HA   1 
ATOM   4765  H HB2  . LEU B  2 97  ? 115.571 99.265  135.495 1.00 75.11  ? 97  LEU H HB2  1 
ATOM   4766  H HB3  . LEU B  2 97  ? 114.378 100.251 135.159 1.00 74.33  ? 97  LEU H HB3  1 
ATOM   4767  H HG   . LEU B  2 97  ? 113.954 100.498 137.451 1.00 74.79  ? 97  LEU H HG   1 
ATOM   4768  H HD11 . LEU B  2 97  ? 115.549 99.667  138.990 1.00 75.42  ? 97  LEU H HD11 1 
ATOM   4769  H HD12 . LEU B  2 97  ? 114.677 98.524  138.316 1.00 76.40  ? 97  LEU H HD12 1 
ATOM   4770  H HD13 . LEU B  2 97  ? 116.160 98.794  137.812 1.00 75.73  ? 97  LEU H HD13 1 
ATOM   4771  H HD21 . LEU B  2 97  ? 115.797 101.800 137.969 1.00 74.46  ? 97  LEU H HD21 1 
ATOM   4772  H HD22 . LEU B  2 97  ? 116.606 101.131 136.775 1.00 74.56  ? 97  LEU H HD22 1 
ATOM   4773  H HD23 . LEU B  2 97  ? 115.349 102.052 136.466 1.00 74.61  ? 97  LEU H HD23 1 
ATOM   4774  N N    . ALA B  2 98  ? 111.906 98.285  137.274 1.00 79.62  ? 98  ALA H N    1 
ATOM   4775  C CA   . ALA B  2 98  ? 110.600 98.594  137.831 1.00 75.72  ? 98  ALA H CA   1 
ATOM   4776  C C    . ALA B  2 98  ? 110.747 98.933  139.304 1.00 74.48  ? 98  ALA H C    1 
ATOM   4777  O O    . ALA B  2 98  ? 111.576 98.348  140.003 1.00 76.83  ? 98  ALA H O    1 
ATOM   4778  C CB   . ALA B  2 98  ? 109.631 97.424  137.659 1.00 77.85  ? 98  ALA H CB   1 
ATOM   4779  H H    . ALA B  2 98  ? 112.366 97.746  137.761 1.00 77.96  ? 98  ALA H H    1 
ATOM   4780  H HA   . ALA B  2 98  ? 110.229 99.367  137.376 1.00 76.92  ? 98  ALA H HA   1 
ATOM   4781  H HB1  . ALA B  2 98  ? 108.772 97.665  138.040 1.00 77.35  ? 98  ALA H HB1  1 
ATOM   4782  H HB2  . ALA B  2 98  ? 109.531 97.234  136.713 1.00 77.84  ? 98  ALA H HB2  1 
ATOM   4783  H HB3  . ALA B  2 98  ? 109.990 96.647  138.116 1.00 78.01  ? 98  ALA H HB3  1 
ATOM   4784  N N    . GLU B  2 99  ? 109.932 99.872  139.770 1.00 79.53  ? 99  GLU H N    1 
ATOM   4785  C CA   . GLU B  2 99  ? 109.973 100.349 141.145 1.00 82.32  ? 99  GLU H CA   1 
ATOM   4786  C C    . GLU B  2 99  ? 108.625 100.097 141.800 1.00 85.43  ? 99  GLU H C    1 
ATOM   4787  O O    . GLU B  2 99  ? 107.587 100.506 141.269 1.00 86.68  ? 99  GLU H O    1 
ATOM   4788  C CB   . GLU B  2 99  ? 110.319 101.839 141.189 1.00 81.69  ? 99  GLU H CB   1 
ATOM   4789  C CG   . GLU B  2 99  ? 110.500 102.400 142.585 1.00 85.49  ? 99  GLU H CG   1 
ATOM   4790  C CD   . GLU B  2 99  ? 110.946 103.848 142.570 1.00 85.56  ? 99  GLU H CD   1 
ATOM   4791  O OE1  . GLU B  2 99  ? 111.396 104.321 141.505 1.00 83.87  ? 99  GLU H OE1  1 
ATOM   4792  O OE2  . GLU B  2 99  ? 110.846 104.516 143.621 1.00 85.18  ? 99  GLU H OE2  1 
ATOM   4793  H H    . GLU B  2 99  ? 109.329 100.259 139.294 1.00 81.96  ? 99  GLU H H    1 
ATOM   4794  H HA   . GLU B  2 99  ? 110.651 99.862  141.639 1.00 83.04  ? 99  GLU H HA   1 
ATOM   4795  H HB2  . GLU B  2 99  ? 111.148 101.978 140.706 1.00 82.32  ? 99  GLU H HB2  1 
ATOM   4796  H HB3  . GLU B  2 99  ? 109.604 102.336 140.762 1.00 81.89  ? 99  GLU H HB3  1 
ATOM   4797  H HG2  . GLU B  2 99  ? 109.655 102.351 143.059 1.00 83.10  ? 99  GLU H HG2  1 
ATOM   4798  H HG3  . GLU B  2 99  ? 111.174 101.881 143.050 1.00 83.38  ? 99  GLU H HG3  1 
ATOM   4799  N N    . VAL B  2 100 ? 108.641 99.420  142.945 1.00 88.84  ? 100 VAL H N    1 
ATOM   4800  C CA   . VAL B  2 100 ? 107.428 99.093  143.683 1.00 86.67  ? 100 VAL H CA   1 
ATOM   4801  C C    . VAL B  2 100 ? 107.668 99.376  145.156 1.00 88.57  ? 100 VAL H C    1 
ATOM   4802  O O    . VAL B  2 100 ? 108.725 99.038  145.699 1.00 89.99  ? 100 VAL H O    1 
ATOM   4803  C CB   . VAL B  2 100 ? 107.005 97.628  143.466 1.00 85.82  ? 100 VAL H CB   1 
ATOM   4804  C CG1  . VAL B  2 100 ? 108.117 96.679  143.893 1.00 88.16  ? 100 VAL H CG1  1 
ATOM   4805  C CG2  . VAL B  2 100 ? 105.725 97.330  144.222 1.00 87.85  ? 100 VAL H CG2  1 
ATOM   4806  H H    . VAL B  2 100 ? 109.360 99.135  143.322 1.00 87.90  ? 100 VAL H H    1 
ATOM   4807  H HA   . VAL B  2 100 ? 106.705 99.665  143.381 1.00 88.37  ? 100 VAL H HA   1 
ATOM   4808  H HB   . VAL B  2 100 ? 106.835 97.485  142.521 1.00 87.69  ? 100 VAL H HB   1 
ATOM   4809  H HG11 . VAL B  2 100 ? 107.873 95.775  143.639 1.00 87.88  ? 100 VAL H HG11 1 
ATOM   4810  H HG12 . VAL B  2 100 ? 108.941 96.934  143.449 1.00 87.96  ? 100 VAL H HG12 1 
ATOM   4811  H HG13 . VAL B  2 100 ? 108.229 96.732  144.855 1.00 88.27  ? 100 VAL H HG13 1 
ATOM   4812  H HG21 . VAL B  2 100 ? 105.369 96.481  143.915 1.00 88.27  ? 100 VAL H HG21 1 
ATOM   4813  H HG22 . VAL B  2 100 ? 105.919 97.283  145.171 1.00 88.24  ? 100 VAL H HG22 1 
ATOM   4814  H HG23 . VAL B  2 100 ? 105.085 98.038  144.049 1.00 88.95  ? 100 VAL H HG23 1 
ATOM   4815  N N    . THR B  2 101 ? 106.686 99.998  145.800 1.00 94.29  ? 101 THR H N    1 
ATOM   4816  C CA   . THR B  2 101 ? 106.774 100.384 147.200 1.00 95.92  ? 101 THR H CA   1 
ATOM   4817  C C    . THR B  2 101 ? 105.775 99.584  148.023 1.00 98.85  ? 101 THR H C    1 
ATOM   4818  O O    . THR B  2 101 ? 104.649 99.335  147.581 1.00 98.84  ? 101 THR H O    1 
ATOM   4819  C CB   . THR B  2 101 ? 106.502 101.877 147.373 1.00 96.04  ? 101 THR H CB   1 
ATOM   4820  O OG1  . THR B  2 101 ? 105.180 102.179 146.911 1.00 95.69  ? 101 THR H OG1  1 
ATOM   4821  C CG2  . THR B  2 101 ? 107.510 102.699 146.586 1.00 95.77  ? 101 THR H CG2  1 
ATOM   4822  H H    . THR B  2 101 ? 105.938 100.213 145.434 1.00 95.39  ? 101 THR H H    1 
ATOM   4823  H HA   . THR B  2 101 ? 107.665 100.196 147.533 1.00 95.33  ? 101 THR H HA   1 
ATOM   4824  H HB   . THR B  2 101 ? 106.578 102.113 148.311 1.00 95.70  ? 101 THR H HB   1 
ATOM   4825  H HG1  . THR B  2 101 ? 105.109 101.986 146.097 1.00 96.11  ? 101 THR H HG1  1 
ATOM   4826  H HG21 . THR B  2 101 ? 107.376 103.644 146.760 1.00 95.46  ? 101 THR H HG21 1 
ATOM   4827  H HG22 . THR B  2 101 ? 108.410 102.455 146.848 1.00 95.37  ? 101 THR H HG22 1 
ATOM   4828  H HG23 . THR B  2 101 ? 107.403 102.534 145.636 1.00 95.22  ? 101 THR H HG23 1 
ATOM   4829  N N    . LEU B  2 102 ? 106.193 99.182  149.221 1.00 104.32 ? 102 LEU H N    1 
ATOM   4830  C CA   . LEU B  2 102 ? 105.364 98.401  150.130 1.00 104.14 ? 102 LEU H CA   1 
ATOM   4831  C C    . LEU B  2 102 ? 105.257 99.127  151.461 1.00 103.86 ? 102 LEU H C    1 
ATOM   4832  O O    . LEU B  2 102 ? 106.276 99.462  152.074 1.00 102.39 ? 102 LEU H O    1 
ATOM   4833  C CB   . LEU B  2 102 ? 105.946 97.000  150.337 1.00 104.75 ? 102 LEU H CB   1 
ATOM   4834  C CG   . LEU B  2 102 ? 105.167 96.080  151.281 1.00 106.07 ? 102 LEU H CG   1 
ATOM   4835  C CD1  . LEU B  2 102 ? 103.771 95.808  150.740 1.00 104.43 ? 102 LEU H CD1  1 
ATOM   4836  C CD2  . LEU B  2 102 ? 105.923 94.779  151.502 1.00 103.91 ? 102 LEU H CD2  1 
ATOM   4837  H H    . LEU B  2 102 ? 106.974 99.355  149.537 1.00 102.07 ? 102 LEU H H    1 
ATOM   4838  H HA   . LEU B  2 102 ? 104.473 98.311  149.758 1.00 102.51 ? 102 LEU H HA   1 
ATOM   4839  H HB2  . LEU B  2 102 ? 105.989 96.558  149.474 1.00 102.43 ? 102 LEU H HB2  1 
ATOM   4840  H HB3  . LEU B  2 102 ? 106.842 97.092  150.697 1.00 102.14 ? 102 LEU H HB3  1 
ATOM   4841  H HG   . LEU B  2 102 ? 105.073 96.517  152.142 1.00 102.98 ? 102 LEU H HG   1 
ATOM   4842  H HD11 . LEU B  2 102 ? 103.341 95.144  151.301 1.00 102.84 ? 102 LEU H HD11 1 
ATOM   4843  H HD12 . LEU B  2 102 ? 103.261 96.632  150.753 1.00 102.75 ? 102 LEU H HD12 1 
ATOM   4844  H HD13 . LEU B  2 102 ? 103.844 95.477  149.832 1.00 102.52 ? 102 LEU H HD13 1 
ATOM   4845  H HD21 . LEU B  2 102 ? 105.410 94.215  152.102 1.00 102.61 ? 102 LEU H HD21 1 
ATOM   4846  H HD22 . LEU B  2 102 ? 106.041 94.334  150.649 1.00 102.39 ? 102 LEU H HD22 1 
ATOM   4847  H HD23 . LEU B  2 102 ? 106.787 94.980  151.894 1.00 102.33 ? 102 LEU H HD23 1 
ATOM   4848  N N    . SER B  2 103 ? 104.025 99.356  151.910 1.00 109.55 ? 103 SER H N    1 
ATOM   4849  C CA   . SER B  2 103 ? 103.749 100.040 153.164 1.00 111.20 ? 103 SER H CA   1 
ATOM   4850  C C    . SER B  2 103 ? 102.993 99.106  154.098 1.00 112.21 ? 103 SER H C    1 
ATOM   4851  O O    . SER B  2 103 ? 102.170 98.300  153.652 1.00 109.41 ? 103 SER H O    1 
ATOM   4852  C CB   . SER B  2 103 ? 102.938 101.317 152.931 1.00 108.76 ? 103 SER H CB   1 
ATOM   4853  O OG   . SER B  2 103 ? 103.674 102.254 152.166 1.00 109.21 ? 103 SER H OG   1 
ATOM   4854  H H    . SER B  2 103 ? 103.314 99.116  151.490 1.00 108.63 ? 103 SER H H    1 
ATOM   4855  H HA   . SER B  2 103 ? 104.585 100.285 153.591 1.00 109.09 ? 103 SER H HA   1 
ATOM   4856  H HB2  . SER B  2 103 ? 102.124 101.091 152.454 1.00 108.98 ? 103 SER H HB2  1 
ATOM   4857  H HB3  . SER B  2 103 ? 102.719 101.713 153.789 1.00 108.92 ? 103 SER H HB3  1 
ATOM   4858  H HG   . SER B  2 103 ? 103.289 103.001 152.178 1.00 109.08 ? 103 SER H HG   1 
ATOM   4859  N N    . VAL B  2 104 ? 103.273 99.224  155.393 1.00 116.32 ? 104 VAL H N    1 
ATOM   4860  C CA   . VAL B  2 104 ? 102.703 98.355  156.416 1.00 115.73 ? 104 VAL H CA   1 
ATOM   4861  C C    . VAL B  2 104 ? 101.856 99.206  157.350 1.00 115.88 ? 104 VAL H C    1 
ATOM   4862  O O    . VAL B  2 104 ? 102.313 100.249 157.833 1.00 114.42 ? 104 VAL H O    1 
ATOM   4863  C CB   . VAL B  2 104 ? 103.800 97.614  157.203 1.00 115.12 ? 104 VAL H CB   1 
ATOM   4864  C CG1  . VAL B  2 104 ? 103.194 96.490  158.030 1.00 113.43 ? 104 VAL H CG1  1 
ATOM   4865  C CG2  . VAL B  2 104 ? 104.868 97.085  156.259 1.00 113.73 ? 104 VAL H CG2  1 
ATOM   4866  H H    . VAL B  2 104 ? 103.807 99.818  155.711 1.00 112.78 ? 104 VAL H H    1 
ATOM   4867  H HA   . VAL B  2 104 ? 102.129 97.695  155.998 1.00 112.74 ? 104 VAL H HA   1 
ATOM   4868  H HB   . VAL B  2 104 ? 104.224 98.238  157.813 1.00 112.74 ? 104 VAL H HB   1 
ATOM   4869  H HG11 . VAL B  2 104 ? 103.905 96.020  158.493 1.00 112.51 ? 104 VAL H HG11 1 
ATOM   4870  H HG12 . VAL B  2 104 ? 102.576 96.871  158.673 1.00 112.62 ? 104 VAL H HG12 1 
ATOM   4871  H HG13 . VAL B  2 104 ? 102.724 95.881  157.440 1.00 112.63 ? 104 VAL H HG13 1 
ATOM   4872  H HG21 . VAL B  2 104 ? 105.359 96.375  156.701 1.00 112.27 ? 104 VAL H HG21 1 
ATOM   4873  H HG22 . VAL B  2 104 ? 104.440 96.746  155.459 1.00 112.42 ? 104 VAL H HG22 1 
ATOM   4874  H HG23 . VAL B  2 104 ? 105.470 97.810  156.027 1.00 112.26 ? 104 VAL H HG23 1 
ATOM   4875  N N    . LYS B  2 105 ? 100.628 98.761  157.602 1.00 114.85 ? 105 LYS H N    1 
ATOM   4876  C CA   . LYS B  2 105 ? 99.715  99.439  158.513 1.00 114.68 ? 105 LYS H CA   1 
ATOM   4877  C C    . LYS B  2 105 ? 99.698  98.693  159.842 1.00 113.21 ? 105 LYS H C    1 
ATOM   4878  O O    . LYS B  2 105 ? 99.378  97.501  159.884 1.00 111.23 ? 105 LYS H O    1 
ATOM   4879  C CB   . LYS B  2 105 ? 98.308  99.513  157.921 1.00 113.44 ? 105 LYS H CB   1 
ATOM   4880  C CG   . LYS B  2 105 ? 98.205  100.342 156.644 1.00 113.84 ? 105 LYS H CG   1 
ATOM   4881  C CD   . LYS B  2 105 ? 98.482  101.824 156.884 1.00 114.28 ? 105 LYS H CD   1 
ATOM   4882  C CE   . LYS B  2 105 ? 97.425  102.466 157.771 1.00 113.47 ? 105 LYS H CE   1 
ATOM   4883  N NZ   . LYS B  2 105 ? 97.608  103.940 157.879 1.00 113.09 ? 105 LYS H NZ   1 
ATOM   4884  H H    . LYS B  2 105 ? 100.295 98.052  157.248 1.00 112.67 ? 105 LYS H H    1 
ATOM   4885  H HA   . LYS B  2 105 ? 100.030 100.341 158.677 1.00 112.99 ? 105 LYS H HA   1 
ATOM   4886  H HB2  . LYS B  2 105 ? 98.018  98.613  157.706 1.00 112.75 ? 105 LYS H HB2  1 
ATOM   4887  H HB3  . LYS B  2 105 ? 97.710  99.898  158.580 1.00 112.69 ? 105 LYS H HB3  1 
ATOM   4888  H HG2  . LYS B  2 105 ? 98.855  100.015 156.003 1.00 112.63 ? 105 LYS H HG2  1 
ATOM   4889  H HG3  . LYS B  2 105 ? 97.309  100.258 156.283 1.00 112.74 ? 105 LYS H HG3  1 
ATOM   4890  H HD2  . LYS B  2 105 ? 99.344  101.926 157.315 1.00 112.73 ? 105 LYS H HD2  1 
ATOM   4891  H HD3  . LYS B  2 105 ? 98.480  102.287 156.032 1.00 112.88 ? 105 LYS H HD3  1 
ATOM   4892  H HE2  . LYS B  2 105 ? 96.547  102.296 157.395 1.00 112.73 ? 105 LYS H HE2  1 
ATOM   4893  H HE3  . LYS B  2 105 ? 97.485  102.092 158.664 1.00 112.64 ? 105 LYS H HE3  1 
ATOM   4894  H HZ1  . LYS B  2 105 ? 96.986  104.285 158.414 1.00 112.60 ? 105 LYS H HZ1  1 
ATOM   4895  H HZ2  . LYS B  2 105 ? 98.412  104.123 158.215 1.00 112.80 ? 105 LYS H HZ2  1 
ATOM   4896  H HZ3  . LYS B  2 105 ? 97.538  104.315 157.075 1.00 112.64 ? 105 LYS H HZ3  1 
ATOM   4897  N N    . ALA B  2 106 ? 100.038 99.396  160.918 1.00 109.99 ? 106 ALA H N    1 
ATOM   4898  C CA   . ALA B  2 106 ? 100.073 98.803  162.249 1.00 110.06 ? 106 ALA H CA   1 
ATOM   4899  C C    . ALA B  2 106 ? 99.284  99.653  163.238 1.00 108.92 ? 106 ALA H C    1 
ATOM   4900  O O    . ALA B  2 106 ? 99.787  100.010 164.303 1.00 107.79 ? 106 ALA H O    1 
ATOM   4901  C CB   . ALA B  2 106 ? 101.509 98.641  162.718 1.00 108.43 ? 106 ALA H CB   1 
ATOM   4902  H H    . ALA B  2 106 ? 100.254 100.229 160.902 1.00 108.67 ? 106 ALA H H    1 
ATOM   4903  H HA   . ALA B  2 106 ? 99.666  97.923  162.220 1.00 108.64 ? 106 ALA H HA   1 
ATOM   4904  H HB1  . ALA B  2 106 ? 101.509 98.244  163.603 1.00 108.20 ? 106 ALA H HB1  1 
ATOM   4905  H HB2  . ALA B  2 106 ? 101.980 98.064  162.097 1.00 108.38 ? 106 ALA H HB2  1 
ATOM   4906  H HB3  . ALA B  2 106 ? 101.932 99.513  162.746 1.00 108.33 ? 106 ALA H HB3  1 
ATOM   4907  N N    . ALA C  1 4   ? 137.290 94.931  112.258 1.00 99.74  ? 18  ALA B N    1 
ATOM   4908  C CA   . ALA C  1 4   ? 136.713 95.636  113.396 1.00 100.77 ? 18  ALA B CA   1 
ATOM   4909  C C    . ALA C  1 4   ? 136.995 94.886  114.693 1.00 100.39 ? 18  ALA B C    1 
ATOM   4910  O O    . ALA C  1 4   ? 136.078 94.583  115.457 1.00 100.22 ? 18  ALA B O    1 
ATOM   4911  C CB   . ALA C  1 4   ? 135.215 95.817  113.202 1.00 99.89  ? 18  ALA B CB   1 
ATOM   4912  H HA   . ALA C  1 4   ? 137.116 96.516  113.462 1.00 99.58  ? 18  ALA B HA   1 
ATOM   4913  H HB1  . ALA C  1 4   ? 134.851 96.282  113.972 1.00 99.54  ? 18  ALA B HB1  1 
ATOM   4914  H HB2  . ALA C  1 4   ? 135.062 96.339  112.399 1.00 99.41  ? 18  ALA B HB2  1 
ATOM   4915  H HB3  . ALA C  1 4   ? 134.800 94.945  113.115 1.00 99.59  ? 18  ALA B HB3  1 
ATOM   4916  N N    . GLU C  1 5   ? 138.268 94.592  114.936 1.00 82.09  ? 19  GLU B N    1 
ATOM   4917  C CA   . GLU C  1 5   ? 138.708 93.887  116.131 1.00 79.84  ? 19  GLU B CA   1 
ATOM   4918  C C    . GLU C  1 5   ? 139.526 94.841  116.990 1.00 80.50  ? 19  GLU B C    1 
ATOM   4919  O O    . GLU C  1 5   ? 140.393 95.556  116.476 1.00 78.67  ? 19  GLU B O    1 
ATOM   4920  C CB   . GLU C  1 5   ? 139.530 92.651  115.762 1.00 79.68  ? 19  GLU B CB   1 
ATOM   4921  C CG   . GLU C  1 5   ? 139.334 91.471  116.702 1.00 81.50  ? 19  GLU B CG   1 
ATOM   4922  C CD   . GLU C  1 5   ? 139.853 91.739  118.099 1.00 82.93  ? 19  GLU B CD   1 
ATOM   4923  O OE1  . GLU C  1 5   ? 140.856 92.471  118.232 1.00 81.11  ? 19  GLU B OE1  1 
ATOM   4924  O OE2  . GLU C  1 5   ? 139.258 91.219  119.066 1.00 81.43  ? 19  GLU B OE2  1 
ATOM   4925  H H    . GLU C  1 5   ? 138.914 94.797  114.405 1.00 80.49  ? 19  GLU B H    1 
ATOM   4926  H HA   . GLU C  1 5   ? 137.936 93.599  116.643 1.00 79.94  ? 19  GLU B HA   1 
ATOM   4927  H HB2  . GLU C  1 5   ? 139.277 92.364  114.871 1.00 79.77  ? 19  GLU B HB2  1 
ATOM   4928  H HB3  . GLU C  1 5   ? 140.471 92.887  115.775 1.00 79.72  ? 19  GLU B HB3  1 
ATOM   4929  H HG2  . GLU C  1 5   ? 138.387 91.274  116.767 1.00 79.74  ? 19  GLU B HG2  1 
ATOM   4930  H HG3  . GLU C  1 5   ? 139.809 90.703  116.348 1.00 79.75  ? 19  GLU B HG3  1 
ATOM   4931  N N    . TYR C  1 6   ? 139.251 94.848  118.291 1.00 60.98  ? 20  TYR B N    1 
ATOM   4932  C CA   . TYR C  1 6   ? 139.832 95.849  119.174 1.00 57.93  ? 20  TYR B CA   1 
ATOM   4933  C C    . TYR C  1 6   ? 141.334 95.642  119.339 1.00 62.29  ? 20  TYR B C    1 
ATOM   4934  O O    . TYR C  1 6   ? 141.817 94.512  119.436 1.00 63.84  ? 20  TYR B O    1 
ATOM   4935  C CB   . TYR C  1 6   ? 139.148 95.802  120.538 1.00 52.93  ? 20  TYR B CB   1 
ATOM   4936  C CG   . TYR C  1 6   ? 139.668 96.830  121.508 1.00 48.88  ? 20  TYR B CG   1 
ATOM   4937  C CD1  . TYR C  1 6   ? 139.572 98.179  121.228 1.00 50.51  ? 20  TYR B CD1  1 
ATOM   4938  C CD2  . TYR C  1 6   ? 140.243 96.452  122.703 1.00 54.33  ? 20  TYR B CD2  1 
ATOM   4939  C CE1  . TYR C  1 6   ? 140.041 99.119  122.100 1.00 50.12  ? 20  TYR B CE1  1 
ATOM   4940  C CE2  . TYR C  1 6   ? 140.718 97.387  123.583 1.00 55.73  ? 20  TYR B CE2  1 
ATOM   4941  C CZ   . TYR C  1 6   ? 140.616 98.720  123.277 1.00 53.78  ? 20  TYR B CZ   1 
ATOM   4942  O OH   . TYR C  1 6   ? 141.087 99.663  124.160 1.00 61.80  ? 20  TYR B OH   1 
ATOM   4943  H H    . TYR C  1 6   ? 138.732 94.286  118.684 1.00 57.74  ? 20  TYR B H    1 
ATOM   4944  H HA   . TYR C  1 6   ? 139.688 96.729  118.794 1.00 55.65  ? 20  TYR B HA   1 
ATOM   4945  H HB2  . TYR C  1 6   ? 138.199 95.961  120.417 1.00 54.77  ? 20  TYR B HB2  1 
ATOM   4946  H HB3  . TYR C  1 6   ? 139.288 94.926  120.929 1.00 55.47  ? 20  TYR B HB3  1 
ATOM   4947  H HD1  . TYR C  1 6   ? 139.186 98.452  120.427 1.00 53.86  ? 20  TYR B HD1  1 
ATOM   4948  H HD2  . TYR C  1 6   ? 140.318 95.549  122.910 1.00 54.88  ? 20  TYR B HD2  1 
ATOM   4949  H HE1  . TYR C  1 6   ? 139.972 100.023 121.896 1.00 52.71  ? 20  TYR B HE1  1 
ATOM   4950  H HE2  . TYR C  1 6   ? 141.107 97.121  124.384 1.00 54.72  ? 20  TYR B HE2  1 
ATOM   4951  H HH   . TYR C  1 6   ? 140.926 100.436 123.872 1.00 53.83  ? 20  TYR B HH   1 
ATOM   4952  N N    . LYS C  1 7   ? 142.073 96.751  119.379 1.00 55.31  ? 21  LYS B N    1 
ATOM   4953  C CA   . LYS C  1 7   ? 143.497 96.724  119.679 1.00 51.75  ? 21  LYS B CA   1 
ATOM   4954  C C    . LYS C  1 7   ? 143.880 98.028  120.360 1.00 51.06  ? 21  LYS B C    1 
ATOM   4955  O O    . LYS C  1 7   ? 143.472 99.101  119.909 1.00 54.75  ? 21  LYS B O    1 
ATOM   4956  C CB   . LYS C  1 7   ? 144.326 96.522  118.407 1.00 59.54  ? 21  LYS B CB   1 
ATOM   4957  C CG   . LYS C  1 7   ? 144.159 97.620  117.367 1.00 64.40  ? 21  LYS B CG   1 
ATOM   4958  C CD   . LYS C  1 7   ? 145.002 97.350  116.131 1.00 60.43  ? 21  LYS B CD   1 
ATOM   4959  C CE   . LYS C  1 7   ? 144.891 98.482  115.124 1.00 59.48  ? 21  LYS B CE   1 
ATOM   4960  N NZ   . LYS C  1 7   ? 143.495 98.664  114.636 1.00 62.16  ? 21  LYS B NZ   1 
ATOM   4961  H H    . LYS C  1 7   ? 141.765 97.541  119.235 1.00 55.38  ? 21  LYS B H    1 
ATOM   4962  H HA   . LYS C  1 7   ? 143.685 95.993  120.288 1.00 55.44  ? 21  LYS B HA   1 
ATOM   4963  H HB2  . LYS C  1 7   ? 145.265 96.488  118.651 1.00 56.11  ? 21  LYS B HB2  1 
ATOM   4964  H HB3  . LYS C  1 7   ? 144.065 95.683  117.996 1.00 56.63  ? 21  LYS B HB3  1 
ATOM   4965  H HG2  . LYS C  1 7   ? 143.228 97.667  117.097 1.00 57.06  ? 21  LYS B HG2  1 
ATOM   4966  H HG3  . LYS C  1 7   ? 144.442 98.468  117.744 1.00 56.70  ? 21  LYS B HG3  1 
ATOM   4967  H HD2  . LYS C  1 7   ? 145.932 97.264  116.391 1.00 55.92  ? 21  LYS B HD2  1 
ATOM   4968  H HD3  . LYS C  1 7   ? 144.695 96.533  115.707 1.00 56.49  ? 21  LYS B HD3  1 
ATOM   4969  H HE2  . LYS C  1 7   ? 145.174 99.309  115.544 1.00 55.86  ? 21  LYS B HE2  1 
ATOM   4970  H HE3  . LYS C  1 7   ? 145.455 98.285  114.360 1.00 56.16  ? 21  LYS B HE3  1 
ATOM   4971  H HZ1  . LYS C  1 7   ? 143.469 99.307  114.022 1.00 56.56  ? 21  LYS B HZ1  1 
ATOM   4972  H HZ2  . LYS C  1 7   ? 143.198 97.906  114.275 1.00 56.37  ? 21  LYS B HZ2  1 
ATOM   4973  H HZ3  . LYS C  1 7   ? 142.963 98.889  115.313 1.00 56.70  ? 21  LYS B HZ3  1 
ATOM   4974  N N    . ASN C  1 8   ? 144.660 97.936  121.432 1.00 40.05  ? 22  ASN B N    1 
ATOM   4975  C CA   . ASN C  1 8   ? 145.087 99.128  122.151 1.00 38.10  ? 22  ASN B CA   1 
ATOM   4976  C C    . ASN C  1 8   ? 146.005 99.987  121.292 1.00 38.18  ? 22  ASN B C    1 
ATOM   4977  O O    . ASN C  1 8   ? 146.719 99.494  120.417 1.00 49.92  ? 22  ASN B O    1 
ATOM   4978  C CB   . ASN C  1 8   ? 145.811 98.752  123.437 1.00 38.82  ? 22  ASN B CB   1 
ATOM   4979  C CG   . ASN C  1 8   ? 144.889 98.173  124.472 1.00 43.90  ? 22  ASN B CG   1 
ATOM   4980  O OD1  . ASN C  1 8   ? 144.567 96.989  124.436 1.00 47.76  ? 22  ASN B OD1  1 
ATOM   4981  N ND2  . ASN C  1 8   ? 144.460 99.000  125.410 1.00 44.76  ? 22  ASN B ND2  1 
ATOM   4982  H H    . ASN C  1 8   ? 144.954 97.198  121.761 1.00 44.53  ? 22  ASN B H    1 
ATOM   4983  H HA   . ASN C  1 8   ? 144.308 99.656  122.384 1.00 44.33  ? 22  ASN B HA   1 
ATOM   4984  H HB2  . ASN C  1 8   ? 146.489 98.089  123.234 1.00 43.85  ? 22  ASN B HB2  1 
ATOM   4985  H HB3  . ASN C  1 8   ? 146.223 99.545  123.812 1.00 43.75  ? 22  ASN B HB3  1 
ATOM   4986  H HD21 . ASN C  1 8   ? 143.931 98.716  126.025 1.00 44.45  ? 22  ASN B HD21 1 
ATOM   4987  H HD22 . ASN C  1 8   ? 144.708 99.824  125.403 1.00 44.00  ? 22  ASN B HD22 1 
ATOM   4988  N N    . THR C  1 9   ? 145.979 101.289 121.552 1.00 23.38  ? 23  THR B N    1 
ATOM   4989  C CA   . THR C  1 9   ? 146.788 102.239 120.813 1.00 29.96  ? 23  THR B CA   1 
ATOM   4990  C C    . THR C  1 9   ? 147.397 103.240 121.779 1.00 38.09  ? 23  THR B C    1 
ATOM   4991  O O    . THR C  1 9   ? 146.894 103.462 122.879 1.00 45.06  ? 23  THR B O    1 
ATOM   4992  C CB   . THR C  1 9   ? 145.976 102.980 119.746 1.00 37.83  ? 23  THR B CB   1 
ATOM   4993  O OG1  . THR C  1 9   ? 145.063 103.885 120.373 1.00 40.31  ? 23  THR B OG1  1 
ATOM   4994  C CG2  . THR C  1 9   ? 145.198 102.003 118.895 1.00 40.66  ? 23  THR B CG2  1 
ATOM   4995  H H    . THR C  1 9   ? 145.491 101.650 122.161 1.00 39.54  ? 23  THR B H    1 
ATOM   4996  H HA   . THR C  1 9   ? 147.511 101.768 120.370 1.00 39.00  ? 23  THR B HA   1 
ATOM   4997  H HB   . THR C  1 9   ? 146.578 103.476 119.169 1.00 39.44  ? 23  THR B HB   1 
ATOM   4998  H HG1  . THR C  1 9   ? 144.602 104.277 119.791 1.00 39.21  ? 23  THR B HG1  1 
ATOM   4999  H HG21 . THR C  1 9   ? 144.777 102.470 118.156 1.00 39.88  ? 23  THR B HG21 1 
ATOM   5000  H HG22 . THR C  1 9   ? 145.794 101.324 118.540 1.00 40.39  ? 23  THR B HG22 1 
ATOM   5001  H HG23 . THR C  1 9   ? 144.511 101.572 119.428 1.00 40.61  ? 23  THR B HG23 1 
ATOM   5002  N N    . ILE C  1 10  ? 148.499 103.848 121.344 1.00 38.75  ? 24  ILE B N    1 
ATOM   5003  C CA   . ILE C  1 10  ? 149.143 104.865 122.151 1.00 34.95  ? 24  ILE B CA   1 
ATOM   5004  C C    . ILE C  1 10  ? 148.186 106.025 122.372 1.00 38.77  ? 24  ILE B C    1 
ATOM   5005  O O    . ILE C  1 10  ? 147.385 106.379 121.500 1.00 44.46  ? 24  ILE B O    1 
ATOM   5006  C CB   . ILE C  1 10  ? 150.441 105.342 121.480 1.00 41.89  ? 24  ILE B CB   1 
ATOM   5007  C CG1  . ILE C  1 10  ? 151.268 106.166 122.458 1.00 39.72  ? 24  ILE B CG1  1 
ATOM   5008  C CG2  . ILE C  1 10  ? 150.123 106.153 120.243 1.00 46.27  ? 24  ILE B CG2  1 
ATOM   5009  C CD1  . ILE C  1 10  ? 152.547 106.665 121.888 1.00 41.94  ? 24  ILE B CD1  1 
ATOM   5010  H H    . ILE C  1 10  ? 148.886 103.687 120.594 1.00 41.21  ? 24  ILE B H    1 
ATOM   5011  H HA   . ILE C  1 10  ? 149.370 104.490 123.017 1.00 40.13  ? 24  ILE B HA   1 
ATOM   5012  H HB   . ILE C  1 10  ? 150.957 104.564 121.216 1.00 41.05  ? 24  ILE B HB   1 
ATOM   5013  H HG12 . ILE C  1 10  ? 150.749 106.935 122.739 1.00 41.24  ? 24  ILE B HG12 1 
ATOM   5014  H HG13 . ILE C  1 10  ? 151.483 105.615 123.227 1.00 41.26  ? 24  ILE B HG13 1 
ATOM   5015  H HG21 . ILE C  1 10  ? 150.910 106.183 119.676 1.00 42.21  ? 24  ILE B HG21 1 
ATOM   5016  H HG22 . ILE C  1 10  ? 149.391 105.730 119.769 1.00 41.29  ? 24  ILE B HG22 1 
ATOM   5017  H HG23 . ILE C  1 10  ? 149.871 107.051 120.508 1.00 41.79  ? 24  ILE B HG23 1 
ATOM   5018  H HD11 . ILE C  1 10  ? 153.084 107.039 122.604 1.00 41.77  ? 24  ILE B HD11 1 
ATOM   5019  H HD12 . ILE C  1 10  ? 153.017 105.925 121.474 1.00 41.75  ? 24  ILE B HD12 1 
ATOM   5020  H HD13 . ILE C  1 10  ? 152.356 107.348 121.226 1.00 41.49  ? 24  ILE B HD13 1 
ATOM   5021  N N    . CYS C  1 11  ? 148.263 106.619 123.555 1.00 45.66  ? 25  CYS B N    1 
ATOM   5022  C CA   . CYS C  1 11  ? 147.400 107.739 123.876 1.00 44.20  ? 25  CYS B CA   1 
ATOM   5023  C C    . CYS C  1 11  ? 147.835 108.978 123.097 1.00 46.05  ? 25  CYS B C    1 
ATOM   5024  O O    . CYS C  1 11  ? 149.010 109.119 122.749 1.00 53.70  ? 25  CYS B O    1 
ATOM   5025  C CB   . CYS C  1 11  ? 147.432 108.019 125.372 1.00 46.45  ? 25  CYS B CB   1 
ATOM   5026  S SG   . CYS C  1 11  ? 149.065 108.450 126.004 1.00 68.64  ? 25  CYS B SG   1 
ATOM   5027  H H    . CYS C  1 11  ? 148.804 106.393 124.184 1.00 48.19  ? 25  CYS B H    1 
ATOM   5028  H HA   . CYS C  1 11  ? 146.494 107.506 123.626 1.00 47.92  ? 25  CYS B HA   1 
ATOM   5029  H HB2  . CYS C  1 11  ? 146.835 108.758 125.565 1.00 47.62  ? 25  CYS B HB2  1 
ATOM   5030  H HB3  . CYS C  1 11  ? 147.135 107.225 125.844 1.00 47.93  ? 25  CYS B HB3  1 
ATOM   5031  H HG   . CYS C  1 11  ? 148.984 108.672 127.181 1.00 50.08  ? 25  CYS B HG   1 
ATOM   5032  N N    . PRO C  1 12  ? 146.913 109.891 122.807 1.00 37.20  ? 26  PRO B N    1 
ATOM   5033  C CA   . PRO C  1 12  ? 147.250 111.040 121.969 1.00 38.73  ? 26  PRO B CA   1 
ATOM   5034  C C    . PRO C  1 12  ? 148.241 111.957 122.660 1.00 43.85  ? 26  PRO B C    1 
ATOM   5035  O O    . PRO C  1 12  ? 148.310 111.988 123.897 1.00 59.60  ? 26  PRO B O    1 
ATOM   5036  C CB   . PRO C  1 12  ? 145.898 111.736 121.764 1.00 45.10  ? 26  PRO B CB   1 
ATOM   5037  C CG   . PRO C  1 12  ? 144.886 110.725 122.100 1.00 44.23  ? 26  PRO B CG   1 
ATOM   5038  C CD   . PRO C  1 12  ? 145.489 109.891 123.163 1.00 40.91  ? 26  PRO B CD   1 
ATOM   5039  H HA   . PRO C  1 12  ? 147.597 110.740 121.117 1.00 44.44  ? 26  PRO B HA   1 
ATOM   5040  H HB2  . PRO C  1 12  ? 145.829 112.498 122.361 1.00 45.15  ? 26  PRO B HB2  1 
ATOM   5041  H HB3  . PRO C  1 12  ? 145.809 112.015 120.840 1.00 45.31  ? 26  PRO B HB3  1 
ATOM   5042  H HG2  . PRO C  1 12  ? 144.085 111.164 122.427 1.00 44.77  ? 26  PRO B HG2  1 
ATOM   5043  H HG3  . PRO C  1 12  ? 144.685 110.189 121.316 1.00 45.00  ? 26  PRO B HG3  1 
ATOM   5044  H HD2  . PRO C  1 12  ? 145.356 110.302 124.030 1.00 45.05  ? 26  PRO B HD2  1 
ATOM   5045  H HD3  . PRO C  1 12  ? 145.115 108.998 123.128 1.00 44.74  ? 26  PRO B HD3  1 
ATOM   5046  N N    . PRO C  1 13  ? 149.026 112.720 121.905 1.00 33.29  ? 27  PRO B N    1 
ATOM   5047  C CA   . PRO C  1 13  ? 149.976 113.635 122.535 1.00 39.04  ? 27  PRO B CA   1 
ATOM   5048  C C    . PRO C  1 13  ? 149.273 114.680 123.380 1.00 43.75  ? 27  PRO B C    1 
ATOM   5049  O O    . PRO C  1 13  ? 148.121 115.041 123.132 1.00 45.31  ? 27  PRO B O    1 
ATOM   5050  C CB   . PRO C  1 13  ? 150.696 114.275 121.345 1.00 42.47  ? 27  PRO B CB   1 
ATOM   5051  C CG   . PRO C  1 13  ? 150.552 113.303 120.260 1.00 45.02  ? 27  PRO B CG   1 
ATOM   5052  C CD   . PRO C  1 13  ? 149.211 112.679 120.447 1.00 46.55  ? 27  PRO B CD   1 
ATOM   5053  H HA   . PRO C  1 13  ? 150.614 113.147 123.080 1.00 42.90  ? 27  PRO B HA   1 
ATOM   5054  H HB2  . PRO C  1 13  ? 150.264 115.112 121.113 1.00 42.94  ? 27  PRO B HB2  1 
ATOM   5055  H HB3  . PRO C  1 13  ? 151.631 114.416 121.561 1.00 43.26  ? 27  PRO B HB3  1 
ATOM   5056  H HG2  . PRO C  1 13  ? 150.600 113.761 119.406 1.00 42.75  ? 27  PRO B HG2  1 
ATOM   5057  H HG3  . PRO C  1 13  ? 151.252 112.635 120.328 1.00 43.51  ? 27  PRO B HG3  1 
ATOM   5058  H HD2  . PRO C  1 13  ? 148.528 113.206 120.004 1.00 43.98  ? 27  PRO B HD2  1 
ATOM   5059  H HD3  . PRO C  1 13  ? 149.222 111.765 120.125 1.00 43.73  ? 27  PRO B HD3  1 
ATOM   5060  N N    . ARG C  1 14  ? 149.980 115.159 124.399 1.00 47.90  ? 28  ARG B N    1 
ATOM   5061  C CA   . ARG C  1 14  ? 149.478 116.195 125.284 1.00 46.78  ? 28  ARG B CA   1 
ATOM   5062  C C    . ARG C  1 14  ? 150.605 117.171 125.579 1.00 47.73  ? 28  ARG B C    1 
ATOM   5063  O O    . ARG C  1 14  ? 151.728 117.023 125.094 1.00 55.03  ? 28  ARG B O    1 
ATOM   5064  C CB   . ARG C  1 14  ? 148.921 115.593 126.576 1.00 47.86  ? 28  ARG B CB   1 
ATOM   5065  C CG   . ARG C  1 14  ? 147.814 114.594 126.357 1.00 50.17  ? 28  ARG B CG   1 
ATOM   5066  C CD   . ARG C  1 14  ? 147.403 113.934 127.650 1.00 52.68  ? 28  ARG B CD   1 
ATOM   5067  N NE   . ARG C  1 14  ? 147.099 114.909 128.688 1.00 53.70  ? 28  ARG B NE   1 
ATOM   5068  C CZ   . ARG C  1 14  ? 145.942 115.542 128.809 1.00 53.51  ? 28  ARG B CZ   1 
ATOM   5069  N NH1  . ARG C  1 14  ? 144.947 115.333 127.964 1.00 53.07  ? 28  ARG B NH1  1 
ATOM   5070  N NH2  . ARG C  1 14  ? 145.780 116.412 129.800 1.00 50.03  ? 28  ARG B NH2  1 
ATOM   5071  H H    . ARG C  1 14  ? 150.772 114.891 124.599 1.00 49.92  ? 28  ARG B H    1 
ATOM   5072  H HA   . ARG C  1 14  ? 148.764 116.679 124.842 1.00 50.17  ? 28  ARG B HA   1 
ATOM   5073  H HB2  . ARG C  1 14  ? 149.639 115.143 127.046 1.00 49.73  ? 28  ARG B HB2  1 
ATOM   5074  H HB3  . ARG C  1 14  ? 148.569 116.311 127.124 1.00 50.18  ? 28  ARG B HB3  1 
ATOM   5075  H HG2  . ARG C  1 14  ? 147.041 115.048 125.987 1.00 50.45  ? 28  ARG B HG2  1 
ATOM   5076  H HG3  . ARG C  1 14  ? 148.121 113.903 125.749 1.00 49.54  ? 28  ARG B HG3  1 
ATOM   5077  H HD2  . ARG C  1 14  ? 146.612 113.394 127.496 1.00 50.64  ? 28  ARG B HD2  1 
ATOM   5078  H HD3  . ARG C  1 14  ? 148.130 113.375 127.965 1.00 50.71  ? 28  ARG B HD3  1 
ATOM   5079  H HE   . ARG C  1 14  ? 147.712 115.082 129.266 1.00 50.66  ? 28  ARG B HE   1 
ATOM   5080  H HH11 . ARG C  1 14  ? 145.038 114.773 127.317 1.00 50.36  ? 28  ARG B HH11 1 
ATOM   5081  H HH12 . ARG C  1 14  ? 144.205 115.756 128.062 1.00 51.15  ? 28  ARG B HH12 1 
ATOM   5082  H HH21 . ARG C  1 14  ? 146.421 116.556 130.355 1.00 50.41  ? 28  ARG B HH21 1 
ATOM   5083  H HH22 . ARG C  1 14  ? 145.033 116.830 129.888 1.00 50.44  ? 28  ARG B HH22 1 
ATOM   5084  N N    . GLN C  1 15  ? 150.293 118.187 126.376 1.00 58.82  ? 29  GLN B N    1 
ATOM   5085  C CA   . GLN C  1 15  ? 151.280 119.137 126.865 1.00 59.84  ? 29  GLN B CA   1 
ATOM   5086  C C    . GLN C  1 15  ? 151.756 118.803 128.268 1.00 65.99  ? 29  GLN B C    1 
ATOM   5087  O O    . GLN C  1 15  ? 152.940 118.972 128.573 1.00 69.91  ? 29  GLN B O    1 
ATOM   5088  C CB   . GLN C  1 15  ? 150.700 120.553 126.854 1.00 59.07  ? 29  GLN B CB   1 
ATOM   5089  C CG   . GLN C  1 15  ? 150.384 121.084 125.472 1.00 67.66  ? 29  GLN B CG   1 
ATOM   5090  C CD   . GLN C  1 15  ? 151.630 121.354 124.651 1.00 74.66  ? 29  GLN B CD   1 
ATOM   5091  O OE1  . GLN C  1 15  ? 152.752 121.198 125.134 1.00 74.11  ? 29  GLN B OE1  1 
ATOM   5092  N NE2  . GLN C  1 15  ? 151.439 121.761 123.401 1.00 71.64  ? 29  GLN B NE2  1 
ATOM   5093  H H    . GLN C  1 15  ? 149.495 118.350 126.652 1.00 63.61  ? 29  GLN B H    1 
ATOM   5094  H HA   . GLN C  1 15  ? 152.051 119.123 126.277 1.00 63.74  ? 29  GLN B HA   1 
ATOM   5095  H HB2  . GLN C  1 15  ? 149.876 120.555 127.366 1.00 63.58  ? 29  GLN B HB2  1 
ATOM   5096  H HB3  . GLN C  1 15  ? 151.341 121.155 127.263 1.00 63.73  ? 29  GLN B HB3  1 
ATOM   5097  H HG2  . GLN C  1 15  ? 149.848 120.429 124.997 1.00 65.06  ? 29  GLN B HG2  1 
ATOM   5098  H HG3  . GLN C  1 15  ? 149.893 121.916 125.557 1.00 64.52  ? 29  GLN B HG3  1 
ATOM   5099  H HE21 . GLN C  1 15  ? 150.641 121.859 123.098 1.00 64.97  ? 29  GLN B HE21 1 
ATOM   5100  H HE22 . GLN C  1 15  ? 152.115 121.928 122.896 1.00 65.62  ? 29  GLN B HE22 1 
ATOM   5101  N N    . ASP C  1 16  ? 150.857 118.330 129.128 1.00 59.68  ? 30  ASP B N    1 
ATOM   5102  C CA   . ASP C  1 16  ? 151.185 117.963 130.500 1.00 53.72  ? 30  ASP B CA   1 
ATOM   5103  C C    . ASP C  1 16  ? 150.547 116.615 130.791 1.00 53.22  ? 30  ASP B C    1 
ATOM   5104  O O    . ASP C  1 16  ? 149.323 116.517 130.902 1.00 53.41  ? 30  ASP B O    1 
ATOM   5105  C CB   . ASP C  1 16  ? 150.696 119.023 131.484 1.00 63.85  ? 30  ASP B CB   1 
ATOM   5106  C CG   . ASP C  1 16  ? 151.393 120.357 131.298 1.00 69.24  ? 30  ASP B CG   1 
ATOM   5107  O OD1  . ASP C  1 16  ? 152.575 120.361 130.894 1.00 66.64  ? 30  ASP B OD1  1 
ATOM   5108  O OD2  . ASP C  1 16  ? 150.758 121.402 131.553 1.00 66.18  ? 30  ASP B OD2  1 
ATOM   5109  H H    . ASP C  1 16  ? 150.028 118.211 128.933 1.00 59.24  ? 30  ASP B H    1 
ATOM   5110  H HA   . ASP C  1 16  ? 152.146 117.874 130.594 1.00 59.19  ? 30  ASP B HA   1 
ATOM   5111  H HB2  . ASP C  1 16  ? 149.745 119.162 131.350 1.00 60.25  ? 30  ASP B HB2  1 
ATOM   5112  H HB3  . ASP C  1 16  ? 150.863 118.719 132.390 1.00 59.98  ? 30  ASP B HB3  1 
ATOM   5113  N N    . TYR C  1 17  ? 151.370 115.581 130.897 1.00 46.57  ? 31  TYR B N    1 
ATOM   5114  C CA   . TYR C  1 17  ? 150.886 114.259 131.244 1.00 41.21  ? 31  TYR B CA   1 
ATOM   5115  C C    . TYR C  1 17  ? 150.758 114.133 132.754 1.00 45.22  ? 31  TYR B C    1 
ATOM   5116  O O    . TYR C  1 17  ? 151.484 114.776 133.515 1.00 52.41  ? 31  TYR B O    1 
ATOM   5117  C CB   . TYR C  1 17  ? 151.831 113.182 130.722 1.00 42.04  ? 31  TYR B CB   1 
ATOM   5118  C CG   . TYR C  1 17  ? 152.104 113.233 129.237 1.00 43.59  ? 31  TYR B CG   1 
ATOM   5119  C CD1  . TYR C  1 17  ? 152.943 114.186 128.701 1.00 46.46  ? 31  TYR B CD1  1 
ATOM   5120  C CD2  . TYR C  1 17  ? 151.546 112.303 128.377 1.00 45.68  ? 31  TYR B CD2  1 
ATOM   5121  C CE1  . TYR C  1 17  ? 153.201 114.227 127.357 1.00 43.73  ? 31  TYR B CE1  1 
ATOM   5122  C CE2  . TYR C  1 17  ? 151.800 112.338 127.029 1.00 43.13  ? 31  TYR B CE2  1 
ATOM   5123  C CZ   . TYR C  1 17  ? 152.629 113.301 126.527 1.00 41.43  ? 31  TYR B CZ   1 
ATOM   5124  O OH   . TYR C  1 17  ? 152.889 113.345 125.182 1.00 51.13  ? 31  TYR B OH   1 
ATOM   5125  H H    . TYR C  1 17  ? 152.220 115.623 130.773 1.00 47.06  ? 31  TYR B H    1 
ATOM   5126  H HA   . TYR C  1 17  ? 150.012 114.120 130.848 1.00 46.19  ? 31  TYR B HA   1 
ATOM   5127  H HB2  . TYR C  1 17  ? 152.682 113.270 131.178 1.00 45.83  ? 31  TYR B HB2  1 
ATOM   5128  H HB3  . TYR C  1 17  ? 151.446 112.313 130.917 1.00 45.39  ? 31  TYR B HB3  1 
ATOM   5129  H HD1  . TYR C  1 17  ? 153.333 114.819 129.260 1.00 46.84  ? 31  TYR B HD1  1 
ATOM   5130  H HD2  . TYR C  1 17  ? 150.981 111.647 128.717 1.00 46.12  ? 31  TYR B HD2  1 
ATOM   5131  H HE1  . TYR C  1 17  ? 153.764 114.881 127.010 1.00 46.41  ? 31  TYR B HE1  1 
ATOM   5132  H HE2  . TYR C  1 17  ? 151.413 111.710 126.464 1.00 45.76  ? 31  TYR B HE2  1 
ATOM   5133  H HH   . TYR C  1 17  ? 153.398 113.990 125.008 1.00 46.88  ? 31  TYR B HH   1 
ATOM   5134  N N    . ARG C  1 18  ? 149.823 113.295 133.186 1.00 41.91  ? 32  ARG B N    1 
ATOM   5135  C CA   . ARG C  1 18  ? 149.594 113.064 134.600 1.00 37.80  ? 32  ARG B CA   1 
ATOM   5136  C C    . ARG C  1 18  ? 149.687 111.601 134.990 1.00 38.94  ? 32  ARG B C    1 
ATOM   5137  O O    . ARG C  1 18  ? 149.523 111.284 136.170 1.00 49.81  ? 32  ARG B O    1 
ATOM   5138  C CB   . ARG C  1 18  ? 148.223 113.608 135.013 1.00 41.42  ? 32  ARG B CB   1 
ATOM   5139  C CG   . ARG C  1 18  ? 148.027 115.059 134.652 1.00 45.80  ? 32  ARG B CG   1 
ATOM   5140  C CD   . ARG C  1 18  ? 146.927 115.690 135.467 1.00 48.45  ? 32  ARG B CD   1 
ATOM   5141  N NE   . ARG C  1 18  ? 145.627 115.102 135.175 1.00 50.24  ? 32  ARG B NE   1 
ATOM   5142  C CZ   . ARG C  1 18  ? 144.824 115.500 134.200 1.00 51.82  ? 32  ARG B CZ   1 
ATOM   5143  N NH1  . ARG C  1 18  ? 145.155 116.493 133.392 1.00 50.49  ? 32  ARG B NH1  1 
ATOM   5144  N NH2  . ARG C  1 18  ? 143.656 114.890 134.034 1.00 53.96  ? 32  ARG B NH2  1 
ATOM   5145  H H    . ARG C  1 18  ? 149.303 112.844 132.671 1.00 45.83  ? 32  ARG B H    1 
ATOM   5146  H HA   . ARG C  1 18  ? 150.264 113.544 135.111 1.00 45.41  ? 32  ARG B HA   1 
ATOM   5147  H HB2  . ARG C  1 18  ? 147.533 113.094 134.566 1.00 45.40  ? 32  ARG B HB2  1 
ATOM   5148  H HB3  . ARG C  1 18  ? 148.128 113.523 135.975 1.00 45.24  ? 32  ARG B HB3  1 
ATOM   5149  H HG2  . ARG C  1 18  ? 148.850 115.543 134.824 1.00 45.79  ? 32  ARG B HG2  1 
ATOM   5150  H HG3  . ARG C  1 18  ? 147.788 115.125 133.714 1.00 46.32  ? 32  ARG B HG3  1 
ATOM   5151  H HD2  . ARG C  1 18  ? 147.113 115.552 136.408 1.00 46.32  ? 32  ARG B HD2  1 
ATOM   5152  H HD3  . ARG C  1 18  ? 146.889 116.640 135.273 1.00 45.90  ? 32  ARG B HD3  1 
ATOM   5153  H HE   . ARG C  1 18  ? 145.365 114.447 135.666 1.00 46.58  ? 32  ARG B HE   1 
ATOM   5154  H HH11 . ARG C  1 18  ? 145.907 116.899 133.487 1.00 46.56  ? 32  ARG B HH11 1 
ATOM   5155  H HH12 . ARG C  1 18  ? 144.616 116.735 132.766 1.00 46.61  ? 32  ARG B HH12 1 
ATOM   5156  H HH21 . ARG C  1 18  ? 143.431 114.244 134.555 1.00 46.73  ? 32  ARG B HH21 1 
ATOM   5157  H HH22 . ARG C  1 18  ? 143.125 115.141 133.405 1.00 47.09  ? 32  ARG B HH22 1 
ATOM   5158  N N    . TYR C  1 19  ? 149.945 110.706 134.049 1.00 31.06  ? 33  TYR B N    1 
ATOM   5159  C CA   . TYR C  1 19  ? 150.102 109.287 134.331 1.00 25.83  ? 33  TYR B CA   1 
ATOM   5160  C C    . TYR C  1 19  ? 151.467 108.858 133.814 1.00 38.14  ? 33  TYR B C    1 
ATOM   5161  O O    . TYR C  1 19  ? 151.719 108.895 132.607 1.00 47.01  ? 33  TYR B O    1 
ATOM   5162  C CB   . TYR C  1 19  ? 148.966 108.487 133.700 1.00 35.09  ? 33  TYR B CB   1 
ATOM   5163  C CG   . TYR C  1 19  ? 147.613 108.900 134.223 1.00 34.45  ? 33  TYR B CG   1 
ATOM   5164  C CD1  . TYR C  1 19  ? 146.926 109.957 133.667 1.00 36.87  ? 33  TYR B CD1  1 
ATOM   5165  C CD2  . TYR C  1 19  ? 147.037 108.246 135.293 1.00 32.67  ? 33  TYR B CD2  1 
ATOM   5166  C CE1  . TYR C  1 19  ? 145.706 110.340 134.153 1.00 36.84  ? 33  TYR B CE1  1 
ATOM   5167  C CE2  . TYR C  1 19  ? 145.821 108.624 135.781 1.00 30.83  ? 33  TYR B CE2  1 
ATOM   5168  C CZ   . TYR C  1 19  ? 145.161 109.672 135.211 1.00 34.06  ? 33  TYR B CZ   1 
ATOM   5169  O OH   . TYR C  1 19  ? 143.939 110.053 135.693 1.00 39.51  ? 33  TYR B OH   1 
ATOM   5170  H H    . TYR C  1 19  ? 150.036 110.900 133.216 1.00 38.72  ? 33  TYR B H    1 
ATOM   5171  H HA   . TYR C  1 19  ? 150.082 109.140 135.289 1.00 37.45  ? 33  TYR B HA   1 
ATOM   5172  H HB2  . TYR C  1 19  ? 148.973 108.623 132.740 1.00 38.28  ? 33  TYR B HB2  1 
ATOM   5173  H HB3  . TYR C  1 19  ? 149.091 107.548 133.905 1.00 37.74  ? 33  TYR B HB3  1 
ATOM   5174  H HD1  . TYR C  1 19  ? 147.296 110.417 132.948 1.00 39.25  ? 33  TYR B HD1  1 
ATOM   5175  H HD2  . TYR C  1 19  ? 147.486 107.534 135.687 1.00 37.89  ? 33  TYR B HD2  1 
ATOM   5176  H HE1  . TYR C  1 19  ? 145.252 111.052 133.766 1.00 38.93  ? 33  TYR B HE1  1 
ATOM   5177  H HE2  . TYR C  1 19  ? 145.446 108.170 136.500 1.00 37.73  ? 33  TYR B HE2  1 
ATOM   5178  H HH   . TYR C  1 19  ? 143.701 109.539 136.314 1.00 38.94  ? 33  TYR B HH   1 
ATOM   5179  N N    . TRP C  1 20  ? 152.344 108.458 134.733 1.00 39.27  ? 34  TRP B N    1 
ATOM   5180  C CA   . TRP C  1 20  ? 153.737 108.150 134.461 1.00 26.47  ? 34  TRP B CA   1 
ATOM   5181  C C    . TRP C  1 20  ? 154.009 106.683 134.735 1.00 27.73  ? 34  TRP B C    1 
ATOM   5182  O O    . TRP C  1 20  ? 153.383 106.073 135.604 1.00 44.56  ? 34  TRP B O    1 
ATOM   5183  C CB   . TRP C  1 20  ? 154.670 108.968 135.341 1.00 26.77  ? 34  TRP B CB   1 
ATOM   5184  C CG   . TRP C  1 20  ? 154.769 110.400 135.018 1.00 27.67  ? 34  TRP B CG   1 
ATOM   5185  C CD1  . TRP C  1 20  ? 153.999 111.103 134.158 1.00 34.54  ? 34  TRP B CD1  1 
ATOM   5186  C CD2  . TRP C  1 20  ? 155.709 111.318 135.560 1.00 31.96  ? 34  TRP B CD2  1 
ATOM   5187  N NE1  . TRP C  1 20  ? 154.399 112.411 134.129 1.00 36.16  ? 34  TRP B NE1  1 
ATOM   5188  C CE2  . TRP C  1 20  ? 155.452 112.566 134.987 1.00 30.77  ? 34  TRP B CE2  1 
ATOM   5189  C CE3  . TRP C  1 20  ? 156.746 111.204 136.480 1.00 37.90  ? 34  TRP B CE3  1 
ATOM   5190  C CZ2  . TRP C  1 20  ? 156.197 113.689 135.300 1.00 31.45  ? 34  TRP B CZ2  1 
ATOM   5191  C CZ3  . TRP C  1 20  ? 157.476 112.314 136.789 1.00 30.55  ? 34  TRP B CZ3  1 
ATOM   5192  C CH2  . TRP C  1 20  ? 157.205 113.540 136.204 1.00 27.61  ? 34  TRP B CH2  1 
ATOM   5193  H H    . TRP C  1 20  ? 152.138 108.356 135.562 1.00 37.02  ? 34  TRP B H    1 
ATOM   5194  H HA   . TRP C  1 20  ? 153.941 108.337 133.531 1.00 34.74  ? 34  TRP B HA   1 
ATOM   5195  H HB2  . TRP C  1 20  ? 154.366 108.896 136.259 1.00 34.61  ? 34  TRP B HB2  1 
ATOM   5196  H HB3  . TRP C  1 20  ? 155.562 108.595 135.266 1.00 34.77  ? 34  TRP B HB3  1 
ATOM   5197  H HD1  . TRP C  1 20  ? 153.298 110.750 133.660 1.00 36.77  ? 34  TRP B HD1  1 
ATOM   5198  H HE1  . TRP C  1 20  ? 154.046 113.031 133.650 1.00 36.69  ? 34  TRP B HE1  1 
ATOM   5199  H HE3  . TRP C  1 20  ? 156.937 110.384 136.877 1.00 35.93  ? 34  TRP B HE3  1 
ATOM   5200  H HZ2  . TRP C  1 20  ? 156.015 114.514 134.911 1.00 35.27  ? 34  TRP B HZ2  1 
ATOM   5201  H HZ3  . TRP C  1 20  ? 158.172 112.246 137.402 1.00 35.07  ? 34  TRP B HZ3  1 
ATOM   5202  H HH2  . TRP C  1 20  ? 157.720 114.278 136.436 1.00 34.82  ? 34  TRP B HH2  1 
ATOM   5203  N N    . TYR C  1 21  ? 154.986 106.134 134.023 1.00 28.79  ? 35  TYR B N    1 
ATOM   5204  C CA   . TYR C  1 21  ? 155.409 104.757 134.205 1.00 30.45  ? 35  TYR B CA   1 
ATOM   5205  C C    . TYR C  1 21  ? 156.924 104.713 134.278 1.00 40.31  ? 35  TYR B C    1 
ATOM   5206  O O    . TYR C  1 21  ? 157.603 105.273 133.413 1.00 47.52  ? 35  TYR B O    1 
ATOM   5207  C CB   . TYR C  1 21  ? 154.902 103.888 133.066 1.00 28.14  ? 35  TYR B CB   1 
ATOM   5208  C CG   . TYR C  1 21  ? 155.416 102.488 133.087 1.00 25.00  ? 35  TYR B CG   1 
ATOM   5209  C CD1  . TYR C  1 21  ? 155.017 101.596 134.058 1.00 35.75  ? 35  TYR B CD1  1 
ATOM   5210  C CD2  . TYR C  1 21  ? 156.292 102.049 132.119 1.00 39.61  ? 35  TYR B CD2  1 
ATOM   5211  C CE1  . TYR C  1 21  ? 155.485 100.314 134.071 1.00 38.72  ? 35  TYR B CE1  1 
ATOM   5212  C CE2  . TYR C  1 21  ? 156.767 100.771 132.124 1.00 41.18  ? 35  TYR B CE2  1 
ATOM   5213  C CZ   . TYR C  1 21  ? 156.359 99.906  133.099 1.00 37.81  ? 35  TYR B CZ   1 
ATOM   5214  O OH   . TYR C  1 21  ? 156.832 98.622  133.104 1.00 44.16  ? 35  TYR B OH   1 
ATOM   5215  H H    . TYR C  1 21  ? 155.429 106.551 133.416 1.00 38.62  ? 35  TYR B H    1 
ATOM   5216  H HA   . TYR C  1 21  ? 155.051 104.412 135.037 1.00 38.41  ? 35  TYR B HA   1 
ATOM   5217  H HB2  . TYR C  1 21  ? 153.934 103.845 133.112 1.00 38.19  ? 35  TYR B HB2  1 
ATOM   5218  H HB3  . TYR C  1 21  ? 155.174 104.288 132.226 1.00 38.22  ? 35  TYR B HB3  1 
ATOM   5219  H HD1  . TYR C  1 21  ? 154.424 101.873 134.718 1.00 39.47  ? 35  TYR B HD1  1 
ATOM   5220  H HD2  . TYR C  1 21  ? 156.571 102.637 131.454 1.00 39.83  ? 35  TYR B HD2  1 
ATOM   5221  H HE1  . TYR C  1 21  ? 155.211 99.722  134.733 1.00 39.41  ? 35  TYR B HE1  1 
ATOM   5222  H HE2  . TYR C  1 21  ? 157.360 100.490 131.465 1.00 39.24  ? 35  TYR B HE2  1 
ATOM   5223  H HH   . TYR C  1 21  ? 157.358 98.506  132.459 1.00 39.47  ? 35  TYR B HH   1 
ATOM   5224  N N    . PHE C  1 22  ? 157.451 104.047 135.300 1.00 43.66  ? 36  PHE B N    1 
ATOM   5225  C CA   . PHE C  1 22  ? 158.893 103.961 135.515 1.00 40.45  ? 36  PHE B CA   1 
ATOM   5226  C C    . PHE C  1 22  ? 159.501 103.079 134.433 1.00 42.30  ? 36  PHE B C    1 
ATOM   5227  O O    . PHE C  1 22  ? 159.490 101.854 134.539 1.00 41.10  ? 36  PHE B O    1 
ATOM   5228  C CB   . PHE C  1 22  ? 159.167 103.400 136.906 1.00 42.36  ? 36  PHE B CB   1 
ATOM   5229  C CG   . PHE C  1 22  ? 160.556 103.660 137.431 1.00 40.31  ? 36  PHE B CG   1 
ATOM   5230  C CD1  . PHE C  1 22  ? 161.394 104.584 136.848 1.00 38.49  ? 36  PHE B CD1  1 
ATOM   5231  C CD2  . PHE C  1 22  ? 161.013 102.971 138.529 1.00 42.41  ? 36  PHE B CD2  1 
ATOM   5232  C CE1  . PHE C  1 22  ? 162.644 104.801 137.345 1.00 38.65  ? 36  PHE B CE1  1 
ATOM   5233  C CE2  . PHE C  1 22  ? 162.264 103.187 139.020 1.00 43.51  ? 36  PHE B CE2  1 
ATOM   5234  C CZ   . PHE C  1 22  ? 163.078 104.104 138.431 1.00 45.72  ? 36  PHE B CZ   1 
ATOM   5235  H H    . PHE C  1 22  ? 156.987 103.628 135.891 1.00 43.08  ? 36  PHE B H    1 
ATOM   5236  H HA   . PHE C  1 22  ? 159.261 104.854 135.438 1.00 42.25  ? 36  PHE B HA   1 
ATOM   5237  H HB2  . PHE C  1 22  ? 158.541 103.802 137.528 1.00 42.51  ? 36  PHE B HB2  1 
ATOM   5238  H HB3  . PHE C  1 22  ? 159.034 102.439 136.886 1.00 42.55  ? 36  PHE B HB3  1 
ATOM   5239  H HD1  . PHE C  1 22  ? 161.110 105.066 136.107 1.00 42.98  ? 36  PHE B HD1  1 
ATOM   5240  H HD2  . PHE C  1 22  ? 160.462 102.342 138.936 1.00 42.48  ? 36  PHE B HD2  1 
ATOM   5241  H HE1  . PHE C  1 22  ? 163.201 105.427 136.941 1.00 42.60  ? 36  PHE B HE1  1 
ATOM   5242  H HE2  . PHE C  1 22  ? 162.558 102.712 139.763 1.00 42.77  ? 36  PHE B HE2  1 
ATOM   5243  H HZ   . PHE C  1 22  ? 163.932 104.253 138.770 1.00 43.74  ? 36  PHE B HZ   1 
ATOM   5244  N N    . ALA C  1 23  ? 160.059 103.698 133.388 1.00 38.84  ? 37  ALA B N    1 
ATOM   5245  C CA   . ALA C  1 23  ? 160.509 102.952 132.218 1.00 38.28  ? 37  ALA B CA   1 
ATOM   5246  C C    . ALA C  1 23  ? 161.859 102.287 132.448 1.00 39.54  ? 37  ALA B C    1 
ATOM   5247  O O    . ALA C  1 23  ? 162.015 101.091 132.189 1.00 41.70  ? 37  ALA B O    1 
ATOM   5248  C CB   . ALA C  1 23  ? 160.582 103.879 131.009 1.00 41.46  ? 37  ALA B CB   1 
ATOM   5249  H H    . ALA C  1 23  ? 160.186 104.547 133.336 1.00 40.66  ? 37  ALA B H    1 
ATOM   5250  H HA   . ALA C  1 23  ? 159.862 102.256 132.022 1.00 39.93  ? 37  ALA B HA   1 
ATOM   5251  H HB1  . ALA C  1 23  ? 160.850 103.364 130.231 1.00 40.89  ? 37  ALA B HB1  1 
ATOM   5252  H HB2  . ALA C  1 23  ? 159.707 104.270 130.863 1.00 40.84  ? 37  ALA B HB2  1 
ATOM   5253  H HB3  . ALA C  1 23  ? 161.231 104.578 131.186 1.00 41.46  ? 37  ALA B HB3  1 
ATOM   5254  N N    . ALA C  1 24  ? 162.852 103.045 132.909 1.00 39.12  ? 38  ALA B N    1 
ATOM   5255  C CA   . ALA C  1 24  ? 164.182 102.491 133.100 1.00 38.00  ? 38  ALA B CA   1 
ATOM   5256  C C    . ALA C  1 24  ? 165.001 103.400 134.000 1.00 40.90  ? 38  ALA B C    1 
ATOM   5257  O O    . ALA C  1 24  ? 164.675 104.569 134.201 1.00 43.87  ? 38  ALA B O    1 
ATOM   5258  C CB   . ALA C  1 24  ? 164.900 102.294 131.764 1.00 46.31  ? 38  ALA B CB   1 
ATOM   5259  H H    . ALA C  1 24  ? 162.780 103.876 133.117 1.00 43.26  ? 38  ALA B H    1 
ATOM   5260  H HA   . ALA C  1 24  ? 164.104 101.628 133.534 1.00 43.01  ? 38  ALA B HA   1 
ATOM   5261  H HB1  . ALA C  1 24  ? 165.781 101.925 131.933 1.00 43.99  ? 38  ALA B HB1  1 
ATOM   5262  H HB2  . ALA C  1 24  ? 164.384 101.684 131.215 1.00 44.06  ? 38  ALA B HB2  1 
ATOM   5263  H HB3  . ALA C  1 24  ? 164.981 103.153 131.320 1.00 43.54  ? 38  ALA B HB3  1 
ATOM   5264  N N    . GLU C  1 25  ? 166.083 102.835 134.527 1.00 50.99  ? 39  GLU B N    1 
ATOM   5265  C CA   . GLU C  1 25  ? 167.075 103.551 135.316 1.00 43.71  ? 39  GLU B CA   1 
ATOM   5266  C C    . GLU C  1 25  ? 168.429 103.387 134.646 1.00 46.98  ? 39  GLU B C    1 
ATOM   5267  O O    . GLU C  1 25  ? 168.804 102.274 134.265 1.00 48.54  ? 39  GLU B O    1 
ATOM   5268  C CB   . GLU C  1 25  ? 167.117 103.025 136.751 1.00 41.53  ? 39  GLU B CB   1 
ATOM   5269  C CG   . GLU C  1 25  ? 168.070 103.757 137.668 1.00 50.25  ? 39  GLU B CG   1 
ATOM   5270  C CD   . GLU C  1 25  ? 169.506 103.277 137.546 1.00 58.56  ? 39  GLU B CD   1 
ATOM   5271  O OE1  . GLU C  1 25  ? 169.724 102.142 137.071 1.00 59.01  ? 39  GLU B OE1  1 
ATOM   5272  O OE2  . GLU C  1 25  ? 170.421 104.039 137.925 1.00 56.77  ? 39  GLU B OE2  1 
ATOM   5273  H H    . GLU C  1 25  ? 166.269 102.000 134.436 1.00 49.74  ? 39  GLU B H    1 
ATOM   5274  H HA   . GLU C  1 25  ? 166.856 104.496 135.342 1.00 47.99  ? 39  GLU B HA   1 
ATOM   5275  H HB2  . GLU C  1 25  ? 166.229 103.104 137.133 1.00 48.33  ? 39  GLU B HB2  1 
ATOM   5276  H HB3  . GLU C  1 25  ? 167.379 102.091 136.731 1.00 48.48  ? 39  GLU B HB3  1 
ATOM   5277  H HG2  . GLU C  1 25  ? 168.052 104.701 137.449 1.00 49.53  ? 39  GLU B HG2  1 
ATOM   5278  H HG3  . GLU C  1 25  ? 167.787 103.624 138.587 1.00 49.73  ? 39  GLU B HG3  1 
ATOM   5279  N N    . LEU C  1 26  ? 169.157 104.489 134.499 1.00 41.17  ? 40  LEU B N    1 
ATOM   5280  C CA   . LEU C  1 26  ? 170.461 104.504 133.849 1.00 39.80  ? 40  LEU B CA   1 
ATOM   5281  C C    . LEU C  1 26  ? 171.473 105.085 134.824 1.00 39.45  ? 40  LEU B C    1 
ATOM   5282  O O    . LEU C  1 26  ? 171.307 106.215 135.289 1.00 41.53  ? 40  LEU B O    1 
ATOM   5283  C CB   . LEU C  1 26  ? 170.400 105.327 132.558 1.00 39.01  ? 40  LEU B CB   1 
ATOM   5284  C CG   . LEU C  1 26  ? 171.600 105.392 131.615 1.00 39.88  ? 40  LEU B CG   1 
ATOM   5285  C CD1  . LEU C  1 26  ? 171.830 104.090 130.900 1.00 42.94  ? 40  LEU B CD1  1 
ATOM   5286  C CD2  . LEU C  1 26  ? 171.373 106.496 130.618 1.00 47.05  ? 40  LEU B CD2  1 
ATOM   5287  H H    . LEU C  1 26  ? 168.908 105.263 134.778 1.00 44.09  ? 40  LEU B H    1 
ATOM   5288  H HA   . LEU C  1 26  ? 170.730 103.599 133.626 1.00 43.45  ? 40  LEU B HA   1 
ATOM   5289  H HB2  . LEU C  1 26  ? 169.656 104.988 132.035 1.00 42.87  ? 40  LEU B HB2  1 
ATOM   5290  H HB3  . LEU C  1 26  ? 170.205 106.243 132.812 1.00 43.29  ? 40  LEU B HB3  1 
ATOM   5291  H HG   . LEU C  1 26  ? 172.398 105.602 132.126 1.00 43.08  ? 40  LEU B HG   1 
ATOM   5292  H HD11 . LEU C  1 26  ? 172.722 104.095 130.519 1.00 42.75  ? 40  LEU B HD11 1 
ATOM   5293  H HD12 . LEU C  1 26  ? 171.742 103.361 131.533 1.00 43.72  ? 40  LEU B HD12 1 
ATOM   5294  H HD13 . LEU C  1 26  ? 171.172 103.996 130.193 1.00 43.15  ? 40  LEU B HD13 1 
ATOM   5295  H HD21 . LEU C  1 26  ? 172.121 106.522 130.001 1.00 44.16  ? 40  LEU B HD21 1 
ATOM   5296  H HD22 . LEU C  1 26  ? 170.551 106.324 130.133 1.00 43.53  ? 40  LEU B HD22 1 
ATOM   5297  H HD23 . LEU C  1 26  ? 171.306 107.339 131.093 1.00 43.53  ? 40  LEU B HD23 1 
ATOM   5298  N N    . THR C  1 27  ? 172.506 104.314 135.145 1.00 42.74  ? 41  THR B N    1 
ATOM   5299  C CA   . THR C  1 27  ? 173.593 104.767 136.001 1.00 41.26  ? 41  THR B CA   1 
ATOM   5300  C C    . THR C  1 27  ? 174.873 104.818 135.182 1.00 44.86  ? 41  THR B C    1 
ATOM   5301  O O    . THR C  1 27  ? 175.282 103.808 134.603 1.00 52.13  ? 41  THR B O    1 
ATOM   5302  C CB   . THR C  1 27  ? 173.778 103.852 137.207 1.00 46.39  ? 41  THR B CB   1 
ATOM   5303  O OG1  . THR C  1 27  ? 172.513 103.624 137.838 1.00 52.54  ? 41  THR B OG1  1 
ATOM   5304  C CG2  . THR C  1 27  ? 174.726 104.489 138.198 1.00 49.75  ? 41  THR B CG2  1 
ATOM   5305  H H    . THR C  1 27  ? 172.602 103.504 134.870 1.00 47.45  ? 41  THR B H    1 
ATOM   5306  H HA   . THR C  1 27  ? 173.402 105.662 136.324 1.00 47.22  ? 41  THR B HA   1 
ATOM   5307  H HB   . THR C  1 27  ? 174.154 103.005 136.918 1.00 47.08  ? 41  THR B HB   1 
ATOM   5308  H HG1  . THR C  1 27  ? 172.177 104.355 138.081 1.00 48.52  ? 41  THR B HG1  1 
ATOM   5309  H HG21 . THR C  1 27  ? 174.733 103.981 139.021 1.00 48.24  ? 41  THR B HG21 1 
ATOM   5310  H HG22 . THR C  1 27  ? 175.625 104.508 137.833 1.00 48.16  ? 41  THR B HG22 1 
ATOM   5311  H HG23 . THR C  1 27  ? 174.445 105.396 138.391 1.00 47.10  ? 41  THR B HG23 1 
ATOM   5312  N N    . ILE C  1 28  ? 175.498 105.990 135.136 1.00 41.80  ? 42  ILE B N    1 
ATOM   5313  C CA   . ILE C  1 28  ? 176.714 106.224 134.370 1.00 35.94  ? 42  ILE B CA   1 
ATOM   5314  C C    . ILE C  1 28  ? 177.760 106.773 135.325 1.00 41.37  ? 42  ILE B C    1 
ATOM   5315  O O    . ILE C  1 28  ? 177.500 107.746 136.038 1.00 50.90  ? 42  ILE B O    1 
ATOM   5316  C CB   . ILE C  1 28  ? 176.482 107.208 133.209 1.00 34.92  ? 42  ILE B CB   1 
ATOM   5317  C CG1  . ILE C  1 28  ? 175.255 106.813 132.399 1.00 39.26  ? 42  ILE B CG1  1 
ATOM   5318  C CG2  . ILE C  1 28  ? 177.680 107.249 132.296 1.00 43.55  ? 42  ILE B CG2  1 
ATOM   5319  C CD1  . ILE C  1 28  ? 174.804 107.880 131.463 1.00 43.59  ? 42  ILE B CD1  1 
ATOM   5320  H H    . ILE C  1 28  ? 175.225 106.687 135.559 1.00 43.25  ? 42  ILE B H    1 
ATOM   5321  H HA   . ILE C  1 28  ? 177.037 105.386 134.005 1.00 42.13  ? 42  ILE B HA   1 
ATOM   5322  H HB   . ILE C  1 28  ? 176.340 108.094 133.576 1.00 42.11  ? 42  ILE B HB   1 
ATOM   5323  H HG12 . ILE C  1 28  ? 175.464 106.024 131.875 1.00 42.41  ? 42  ILE B HG12 1 
ATOM   5324  H HG13 . ILE C  1 28  ? 174.517 106.625 132.998 1.00 43.30  ? 42  ILE B HG13 1 
ATOM   5325  H HG21 . ILE C  1 28  ? 177.537 107.924 131.615 1.00 42.45  ? 42  ILE B HG21 1 
ATOM   5326  H HG22 . ILE C  1 28  ? 178.468 107.471 132.817 1.00 43.07  ? 42  ILE B HG22 1 
ATOM   5327  H HG23 . ILE C  1 28  ? 177.792 106.379 131.882 1.00 43.07  ? 42  ILE B HG23 1 
ATOM   5328  H HD11 . ILE C  1 28  ? 173.937 107.636 131.102 1.00 43.13  ? 42  ILE B HD11 1 
ATOM   5329  H HD12 . ILE C  1 28  ? 174.737 108.717 131.949 1.00 42.83  ? 42  ILE B HD12 1 
ATOM   5330  H HD13 . ILE C  1 28  ? 175.449 107.966 130.744 1.00 42.84  ? 42  ILE B HD13 1 
ATOM   5331  N N    . GLY C  1 29  ? 178.930 106.153 135.348 1.00 32.83  ? 43  GLY B N    1 
ATOM   5332  C CA   . GLY C  1 29  ? 180.036 106.595 136.182 1.00 33.01  ? 43  GLY B CA   1 
ATOM   5333  C C    . GLY C  1 29  ? 181.113 107.215 135.312 1.00 43.79  ? 43  GLY B C    1 
ATOM   5334  O O    . GLY C  1 29  ? 181.418 106.700 134.239 1.00 50.63  ? 43  GLY B O    1 
ATOM   5335  H H    . GLY C  1 29  ? 179.111 105.456 134.879 1.00 41.96  ? 43  GLY B H    1 
ATOM   5336  H HA2  . GLY C  1 29  ? 179.729 107.255 136.824 1.00 41.48  ? 43  GLY B HA2  1 
ATOM   5337  H HA3  . GLY C  1 29  ? 180.412 105.840 136.661 1.00 41.85  ? 43  GLY B HA3  1 
ATOM   5338  N N    . VAL C  1 30  ? 181.688 108.319 135.784 1.00 39.88  ? 44  VAL B N    1 
ATOM   5339  C CA   . VAL C  1 30  ? 182.601 109.117 134.979 1.00 35.04  ? 44  VAL B CA   1 
ATOM   5340  C C    . VAL C  1 30  ? 183.890 109.357 135.751 1.00 41.76  ? 44  VAL B C    1 
ATOM   5341  O O    . VAL C  1 30  ? 183.928 109.295 136.980 1.00 47.23  ? 44  VAL B O    1 
ATOM   5342  C CB   . VAL C  1 30  ? 181.965 110.452 134.554 1.00 23.86  ? 44  VAL B CB   1 
ATOM   5343  C CG1  . VAL C  1 30  ? 180.813 110.198 133.626 1.00 37.00  ? 44  VAL B CG1  1 
ATOM   5344  C CG2  . VAL C  1 30  ? 181.500 111.218 135.753 1.00 32.53  ? 44  VAL B CG2  1 
ATOM   5345  H H    . VAL C  1 30  ? 181.562 108.628 136.577 1.00 39.52  ? 44  VAL B H    1 
ATOM   5346  H HA   . VAL C  1 30  ? 182.818 108.621 134.178 1.00 39.87  ? 44  VAL B HA   1 
ATOM   5347  H HB   . VAL C  1 30  ? 182.623 110.989 134.085 1.00 38.12  ? 44  VAL B HB   1 
ATOM   5348  H HG11 . VAL C  1 30  ? 180.434 111.048 133.352 1.00 40.06  ? 44  VAL B HG11 1 
ATOM   5349  H HG12 . VAL C  1 30  ? 181.135 109.714 132.849 1.00 39.36  ? 44  VAL B HG12 1 
ATOM   5350  H HG13 . VAL C  1 30  ? 180.143 109.671 134.088 1.00 39.85  ? 44  VAL B HG13 1 
ATOM   5351  H HG21 . VAL C  1 30  ? 181.119 112.059 135.458 1.00 39.48  ? 44  VAL B HG21 1 
ATOM   5352  H HG22 . VAL C  1 30  ? 180.828 110.699 136.223 1.00 39.92  ? 44  VAL B HG22 1 
ATOM   5353  H HG23 . VAL C  1 30  ? 182.256 111.387 136.336 1.00 38.91  ? 44  VAL B HG23 1 
ATOM   5354  N N    . ASN C  1 31  ? 184.959 109.630 135.007 1.00 34.83  ? 45  ASN B N    1 
ATOM   5355  C CA   . ASN C  1 31  ? 186.283 109.809 135.581 1.00 34.73  ? 45  ASN B CA   1 
ATOM   5356  C C    . ASN C  1 31  ? 186.663 111.271 135.764 1.00 40.13  ? 45  ASN B C    1 
ATOM   5357  O O    . ASN C  1 31  ? 187.821 111.563 136.068 1.00 44.06  ? 45  ASN B O    1 
ATOM   5358  C CB   . ASN C  1 31  ? 187.331 109.101 134.726 1.00 34.35  ? 45  ASN B CB   1 
ATOM   5359  C CG   . ASN C  1 31  ? 187.356 109.591 133.315 1.00 34.33  ? 45  ASN B CG   1 
ATOM   5360  O OD1  . ASN C  1 31  ? 186.720 110.580 132.980 1.00 39.92  ? 45  ASN B OD1  1 
ATOM   5361  N ND2  . ASN C  1 31  ? 188.100 108.900 132.470 1.00 36.77  ? 45  ASN B ND2  1 
ATOM   5362  H H    . ASN C  1 31  ? 184.939 109.718 134.152 1.00 38.72  ? 45  ASN B H    1 
ATOM   5363  H HA   . ASN C  1 31  ? 186.298 109.394 136.458 1.00 39.00  ? 45  ASN B HA   1 
ATOM   5364  H HB2  . ASN C  1 31  ? 188.209 109.251 135.111 1.00 38.80  ? 45  ASN B HB2  1 
ATOM   5365  H HB3  . ASN C  1 31  ? 187.136 108.150 134.711 1.00 39.03  ? 45  ASN B HB3  1 
ATOM   5366  H HD21 . ASN C  1 31  ? 188.151 109.139 131.645 1.00 39.25  ? 45  ASN B HD21 1 
ATOM   5367  H HD22 . ASN C  1 31  ? 188.534 108.210 132.745 1.00 38.43  ? 45  ASN B HD22 1 
ATOM   5368  N N    . TYR C  1 32  ? 185.728 112.190 135.582 1.00 35.08  ? 46  TYR B N    1 
ATOM   5369  C CA   . TYR C  1 32  ? 185.896 113.574 135.984 1.00 27.48  ? 46  TYR B CA   1 
ATOM   5370  C C    . TYR C  1 32  ? 184.899 113.892 137.092 1.00 38.34  ? 46  TYR B C    1 
ATOM   5371  O O    . TYR C  1 32  ? 184.067 113.064 137.468 1.00 47.95  ? 46  TYR B O    1 
ATOM   5372  C CB   . TYR C  1 32  ? 185.741 114.511 134.788 1.00 32.98  ? 46  TYR B CB   1 
ATOM   5373  C CG   . TYR C  1 32  ? 184.361 114.585 134.200 1.00 36.65  ? 46  TYR B CG   1 
ATOM   5374  C CD1  . TYR C  1 32  ? 183.950 113.694 133.231 1.00 43.38  ? 46  TYR B CD1  1 
ATOM   5375  C CD2  . TYR C  1 32  ? 183.479 115.571 134.585 1.00 38.67  ? 46  TYR B CD2  1 
ATOM   5376  C CE1  . TYR C  1 32  ? 182.696 113.774 132.687 1.00 41.21  ? 46  TYR B CE1  1 
ATOM   5377  C CE2  . TYR C  1 32  ? 182.228 115.651 134.048 1.00 31.56  ? 46  TYR B CE2  1 
ATOM   5378  C CZ   . TYR C  1 32  ? 181.844 114.753 133.100 1.00 34.42  ? 46  TYR B CZ   1 
ATOM   5379  O OH   . TYR C  1 32  ? 180.589 114.836 132.558 1.00 46.52  ? 46  TYR B OH   1 
ATOM   5380  H H    . TYR C  1 32  ? 184.966 112.030 135.217 1.00 39.42  ? 46  TYR B H    1 
ATOM   5381  H HA   . TYR C  1 32  ? 186.788 113.697 136.345 1.00 38.08  ? 46  TYR B HA   1 
ATOM   5382  H HB2  . TYR C  1 32  ? 185.985 115.407 135.067 1.00 38.94  ? 46  TYR B HB2  1 
ATOM   5383  H HB3  . TYR C  1 32  ? 186.342 114.216 134.086 1.00 38.87  ? 46  TYR B HB3  1 
ATOM   5384  H HD1  . TYR C  1 32  ? 184.529 113.023 132.948 1.00 40.14  ? 46  TYR B HD1  1 
ATOM   5385  H HD2  . TYR C  1 32  ? 183.735 116.186 135.234 1.00 40.63  ? 46  TYR B HD2  1 
ATOM   5386  H HE1  . TYR C  1 32  ? 182.428 113.163 132.040 1.00 40.11  ? 46  TYR B HE1  1 
ATOM   5387  H HE2  . TYR C  1 32  ? 181.642 116.317 134.323 1.00 38.97  ? 46  TYR B HE2  1 
ATOM   5388  H HH   . TYR C  1 32  ? 180.165 115.472 132.906 1.00 40.34  ? 46  TYR B HH   1 
ATOM   5389  N N    . ASP C  1 33  ? 184.991 115.103 137.622 1.00 39.59  ? 47  ASP B N    1 
ATOM   5390  C CA   . ASP C  1 33  ? 184.384 115.438 138.902 1.00 39.95  ? 47  ASP B CA   1 
ATOM   5391  C C    . ASP C  1 33  ? 183.009 116.060 138.721 1.00 43.59  ? 47  ASP B C    1 
ATOM   5392  O O    . ASP C  1 33  ? 182.850 117.029 137.974 1.00 46.30  ? 47  ASP B O    1 
ATOM   5393  C CB   . ASP C  1 33  ? 185.285 116.389 139.686 1.00 42.23  ? 47  ASP B CB   1 
ATOM   5394  C CG   . ASP C  1 33  ? 186.534 115.713 140.189 1.00 44.77  ? 47  ASP B CG   1 
ATOM   5395  O OD1  . ASP C  1 33  ? 187.409 115.390 139.364 1.00 48.96  ? 47  ASP B OD1  1 
ATOM   5396  O OD2  . ASP C  1 33  ? 186.644 115.500 141.410 1.00 43.86  ? 47  ASP B OD2  1 
ATOM   5397  H H    . ASP C  1 33  ? 185.405 115.760 137.253 1.00 41.99  ? 47  ASP B H    1 
ATOM   5398  H HA   . ASP C  1 33  ? 184.280 114.627 139.423 1.00 42.72  ? 47  ASP B HA   1 
ATOM   5399  H HB2  . ASP C  1 33  ? 185.551 117.123 139.109 1.00 42.87  ? 47  ASP B HB2  1 
ATOM   5400  H HB3  . ASP C  1 33  ? 184.797 116.729 140.453 1.00 43.02  ? 47  ASP B HB3  1 
ATOM   5401  N N    . ILE C  1 34  ? 182.022 115.500 139.417 1.00 41.71  ? 48  ILE B N    1 
ATOM   5402  C CA   . ILE C  1 34  ? 180.715 116.114 139.594 1.00 33.79  ? 48  ILE B CA   1 
ATOM   5403  C C    . ILE C  1 34  ? 180.400 116.075 141.079 1.00 36.46  ? 48  ILE B C    1 
ATOM   5404  O O    . ILE C  1 34  ? 180.416 115.001 141.689 1.00 45.08  ? 48  ILE B O    1 
ATOM   5405  C CB   . ILE C  1 34  ? 179.613 115.399 138.794 1.00 39.52  ? 48  ILE B CB   1 
ATOM   5406  C CG1  . ILE C  1 34  ? 180.161 114.836 137.487 1.00 44.58  ? 48  ILE B CG1  1 
ATOM   5407  C CG2  . ILE C  1 34  ? 178.483 116.357 138.511 1.00 39.59  ? 48  ILE B CG2  1 
ATOM   5408  C CD1  . ILE C  1 34  ? 179.161 114.038 136.717 1.00 49.26  ? 48  ILE B CD1  1 
ATOM   5409  H H    . ILE C  1 34  ? 182.093 114.738 139.809 1.00 41.57  ? 48  ILE B H    1 
ATOM   5410  H HA   . ILE C  1 34  ? 180.750 117.041 139.311 1.00 40.29  ? 48  ILE B HA   1 
ATOM   5411  H HB   . ILE C  1 34  ? 179.270 114.665 139.327 1.00 41.35  ? 48  ILE B HB   1 
ATOM   5412  H HG12 . ILE C  1 34  ? 180.455 115.570 136.925 1.00 40.96  ? 48  ILE B HG12 1 
ATOM   5413  H HG13 . ILE C  1 34  ? 180.906 114.246 137.678 1.00 41.30  ? 48  ILE B HG13 1 
ATOM   5414  H HG21 . ILE C  1 34  ? 177.704 115.853 138.229 1.00 40.86  ? 48  ILE B HG21 1 
ATOM   5415  H HG22 . ILE C  1 34  ? 178.280 116.851 139.321 1.00 40.72  ? 48  ILE B HG22 1 
ATOM   5416  H HG23 . ILE C  1 34  ? 178.755 116.970 137.810 1.00 41.30  ? 48  ILE B HG23 1 
ATOM   5417  H HD11 . ILE C  1 34  ? 179.594 113.666 135.932 1.00 42.10  ? 48  ILE B HD11 1 
ATOM   5418  H HD12 . ILE C  1 34  ? 178.828 113.323 137.280 1.00 41.88  ? 48  ILE B HD12 1 
ATOM   5419  H HD13 . ILE C  1 34  ? 178.431 114.615 136.446 1.00 42.30  ? 48  ILE B HD13 1 
ATOM   5420  N N    . ASN C  1 35  ? 180.112 117.236 141.660 1.00 39.82  ? 49  ASN B N    1 
ATOM   5421  C CA   . ASN C  1 35  ? 179.945 117.346 143.105 1.00 38.68  ? 49  ASN B CA   1 
ATOM   5422  C C    . ASN C  1 35  ? 178.548 116.940 143.568 1.00 35.90  ? 49  ASN B C    1 
ATOM   5423  O O    . ASN C  1 35  ? 178.387 115.941 144.271 1.00 41.85  ? 49  ASN B O    1 
ATOM   5424  C CB   . ASN C  1 35  ? 180.241 118.779 143.549 1.00 37.77  ? 49  ASN B CB   1 
ATOM   5425  C CG   . ASN C  1 35  ? 181.611 118.935 144.134 1.00 32.47  ? 49  ASN B CG   1 
ATOM   5426  O OD1  . ASN C  1 35  ? 182.496 118.116 143.927 1.00 32.26  ? 49  ASN B OD1  1 
ATOM   5427  N ND2  . ASN C  1 35  ? 181.790 119.997 144.896 1.00 45.91  ? 49  ASN B ND2  1 
ATOM   5428  H H    . ASN C  1 35  ? 180.006 117.977 141.235 1.00 40.36  ? 49  ASN B H    1 
ATOM   5429  H HA   . ASN C  1 35  ? 180.581 116.757 143.540 1.00 39.29  ? 49  ASN B HA   1 
ATOM   5430  H HB2  . ASN C  1 35  ? 180.174 119.369 142.782 1.00 40.03  ? 49  ASN B HB2  1 
ATOM   5431  H HB3  . ASN C  1 35  ? 179.596 119.040 144.225 1.00 40.18  ? 49  ASN B HB3  1 
ATOM   5432  H HD21 . ASN C  1 35  ? 182.553 120.139 145.265 1.00 41.31  ? 49  ASN B HD21 1 
ATOM   5433  H HD22 . ASN C  1 35  ? 181.142 120.549 145.023 1.00 40.92  ? 49  ASN B HD22 1 
ATOM   5434  N N    . SER C  1 36  ? 177.533 117.698 143.175 1.00 30.91  ? 50  SER B N    1 
ATOM   5435  C CA   . SER C  1 36  ? 176.192 117.494 143.687 1.00 29.71  ? 50  SER B CA   1 
ATOM   5436  C C    . SER C  1 36  ? 175.196 117.755 142.570 1.00 39.44  ? 50  SER B C    1 
ATOM   5437  O O    . SER C  1 36  ? 175.565 117.921 141.406 1.00 45.43  ? 50  SER B O    1 
ATOM   5438  C CB   . SER C  1 36  ? 175.924 118.402 144.881 1.00 43.78  ? 50  SER B CB   1 
ATOM   5439  O OG   . SER C  1 36  ? 175.986 119.762 144.497 1.00 51.88  ? 50  SER B OG   1 
ATOM   5440  H H    . SER C  1 36  ? 177.597 118.341 142.607 1.00 41.06  ? 50  SER B H    1 
ATOM   5441  H HA   . SER C  1 36  ? 176.090 116.573 143.975 1.00 39.29  ? 50  SER B HA   1 
ATOM   5442  H HB2  . SER C  1 36  ? 175.040 118.213 145.234 1.00 41.54  ? 50  SER B HB2  1 
ATOM   5443  H HB3  . SER C  1 36  ? 176.594 118.235 145.562 1.00 41.32  ? 50  SER B HB3  1 
ATOM   5444  H HG   . SER C  1 36  ? 175.851 120.256 145.163 1.00 42.32  ? 50  SER B HG   1 
ATOM   5445  N N    . THR C  1 37  ? 173.921 117.788 142.936 1.00 39.08  ? 51  THR B N    1 
ATOM   5446  C CA   . THR C  1 37  ? 172.866 118.101 141.988 1.00 38.44  ? 51  THR B CA   1 
ATOM   5447  C C    . THR C  1 37  ? 172.675 119.606 141.900 1.00 41.58  ? 51  THR B C    1 
ATOM   5448  O O    . THR C  1 37  ? 172.695 120.311 142.910 1.00 48.16  ? 51  THR B O    1 
ATOM   5449  C CB   . THR C  1 37  ? 171.558 117.435 142.409 1.00 37.36  ? 51  THR B CB   1 
ATOM   5450  O OG1  . THR C  1 37  ? 171.739 116.020 142.488 1.00 38.38  ? 51  THR B OG1  1 
ATOM   5451  C CG2  . THR C  1 37  ? 170.458 117.734 141.424 1.00 41.19  ? 51  THR B CG2  1 
ATOM   5452  H H    . THR C  1 37  ? 173.641 117.630 143.733 1.00 40.98  ? 51  THR B H    1 
ATOM   5453  H HA   . THR C  1 37  ? 173.112 117.770 141.110 1.00 41.14  ? 51  THR B HA   1 
ATOM   5454  H HB   . THR C  1 37  ? 171.290 117.773 143.277 1.00 40.22  ? 51  THR B HB   1 
ATOM   5455  H HG1  . THR C  1 37  ? 171.025 115.653 142.736 1.00 40.95  ? 51  THR B HG1  1 
ATOM   5456  H HG21 . THR C  1 37  ? 169.704 117.147 141.588 1.00 41.26  ? 51  THR B HG21 1 
ATOM   5457  H HG22 . THR C  1 37  ? 170.167 118.654 141.517 1.00 40.93  ? 51  THR B HG22 1 
ATOM   5458  H HG23 . THR C  1 37  ? 170.776 117.591 140.518 1.00 41.47  ? 51  THR B HG23 1 
ATOM   5459  N N    . ILE C  1 38  ? 172.494 120.095 140.680 1.00 42.72  ? 52  ILE B N    1 
ATOM   5460  C CA   . ILE C  1 38  ? 172.233 121.502 140.413 1.00 42.10  ? 52  ILE B CA   1 
ATOM   5461  C C    . ILE C  1 38  ? 170.833 121.610 139.836 1.00 47.78  ? 52  ILE B C    1 
ATOM   5462  O O    . ILE C  1 38  ? 170.501 120.915 138.871 1.00 54.64  ? 52  ILE B O    1 
ATOM   5463  C CB   . ILE C  1 38  ? 173.266 122.100 139.442 1.00 43.29  ? 52  ILE B CB   1 
ATOM   5464  C CG1  . ILE C  1 38  ? 174.670 122.024 140.030 1.00 46.84  ? 52  ILE B CG1  1 
ATOM   5465  C CG2  . ILE C  1 38  ? 172.912 123.536 139.107 1.00 45.37  ? 52  ILE B CG2  1 
ATOM   5466  C CD1  . ILE C  1 38  ? 175.755 122.186 139.004 1.00 46.01  ? 52  ILE B CD1  1 
ATOM   5467  H H    . ILE C  1 38  ? 172.517 119.614 139.968 1.00 45.00  ? 52  ILE B H    1 
ATOM   5468  H HA   . ILE C  1 38  ? 172.263 122.004 141.243 1.00 45.14  ? 52  ILE B HA   1 
ATOM   5469  H HB   . ILE C  1 38  ? 173.253 121.579 138.626 1.00 44.95  ? 52  ILE B HB   1 
ATOM   5470  H HG12 . ILE C  1 38  ? 174.773 122.731 140.686 1.00 45.86  ? 52  ILE B HG12 1 
ATOM   5471  H HG13 . ILE C  1 38  ? 174.791 121.161 140.454 1.00 45.72  ? 52  ILE B HG13 1 
ATOM   5472  H HG21 . ILE C  1 38  ? 173.675 123.959 138.683 1.00 45.59  ? 52  ILE B HG21 1 
ATOM   5473  H HG22 . ILE C  1 38  ? 172.154 123.544 138.503 1.00 45.74  ? 52  ILE B HG22 1 
ATOM   5474  H HG23 . ILE C  1 38  ? 172.690 124.005 139.927 1.00 45.84  ? 52  ILE B HG23 1 
ATOM   5475  H HD11 . ILE C  1 38  ? 176.609 121.977 139.414 1.00 46.15  ? 52  ILE B HD11 1 
ATOM   5476  H HD12 . ILE C  1 38  ? 175.585 121.579 138.267 1.00 45.61  ? 52  ILE B HD12 1 
ATOM   5477  H HD13 . ILE C  1 38  ? 175.757 123.102 138.686 1.00 45.63  ? 52  ILE B HD13 1 
ATOM   5478  N N    . MET C  1 39  ? 170.011 122.465 140.433 1.00 49.81  ? 53  MET B N    1 
ATOM   5479  C CA   . MET C  1 39  ? 168.670 122.681 139.917 1.00 50.47  ? 53  MET B CA   1 
ATOM   5480  C C    . MET C  1 39  ? 168.740 123.416 138.589 1.00 53.84  ? 53  MET B C    1 
ATOM   5481  O O    . MET C  1 39  ? 169.422 124.438 138.468 1.00 57.25  ? 53  MET B O    1 
ATOM   5482  C CB   . MET C  1 39  ? 167.840 123.475 140.919 1.00 56.00  ? 53  MET B CB   1 
ATOM   5483  C CG   . MET C  1 39  ? 167.625 122.762 142.242 1.00 61.64  ? 53  MET B CG   1 
ATOM   5484  S SD   . MET C  1 39  ? 166.635 123.722 143.404 1.00 77.63  ? 53  MET B SD   1 
ATOM   5485  C CE   . MET C  1 39  ? 165.064 123.782 142.545 1.00 60.31  ? 53  MET B CE   1 
ATOM   5486  H H    . MET C  1 39  ? 170.206 122.928 141.130 1.00 54.85  ? 53  MET B H    1 
ATOM   5487  H HA   . MET C  1 39  ? 168.239 121.823 139.782 1.00 55.55  ? 53  MET B HA   1 
ATOM   5488  H HB2  . MET C  1 39  ? 168.292 124.313 141.103 1.00 56.29  ? 53  MET B HB2  1 
ATOM   5489  H HB3  . MET C  1 39  ? 166.969 123.649 140.530 1.00 56.18  ? 53  MET B HB3  1 
ATOM   5490  H HG2  . MET C  1 39  ? 167.164 121.925 142.078 1.00 56.53  ? 53  MET B HG2  1 
ATOM   5491  H HG3  . MET C  1 39  ? 168.487 122.591 142.653 1.00 56.74  ? 53  MET B HG3  1 
ATOM   5492  H HE1  . MET C  1 39  ? 164.399 124.174 143.131 1.00 56.62  ? 53  MET B HE1  1 
ATOM   5493  H HE2  . MET C  1 39  ? 165.162 124.324 141.746 1.00 56.62  ? 53  MET B HE2  1 
ATOM   5494  H HE3  . MET C  1 39  ? 164.802 122.880 142.304 1.00 56.40  ? 53  MET B HE3  1 
ATOM   5495  N N    . GLY C  1 40  ? 168.033 122.899 137.592 1.00 50.44  ? 54  GLY B N    1 
ATOM   5496  C CA   . GLY C  1 40  ? 168.060 123.480 136.269 1.00 49.54  ? 54  GLY B CA   1 
ATOM   5497  C C    . GLY C  1 40  ? 169.219 123.047 135.407 1.00 45.81  ? 54  GLY B C    1 
ATOM   5498  O O    . GLY C  1 40  ? 169.398 123.597 134.318 1.00 53.86  ? 54  GLY B O    1 
ATOM   5499  H H    . GLY C  1 40  ? 167.527 122.207 137.662 1.00 50.02  ? 54  GLY B H    1 
ATOM   5500  H HA2  . GLY C  1 40  ? 167.243 123.245 135.805 1.00 49.69  ? 54  GLY B HA2  1 
ATOM   5501  H HA3  . GLY C  1 40  ? 168.092 124.446 136.349 1.00 50.22  ? 54  GLY B HA3  1 
ATOM   5502  N N    . GLU C  1 41  ? 170.021 122.089 135.864 1.00 40.70  ? 55  GLU B N    1 
ATOM   5503  C CA   . GLU C  1 41  ? 171.153 121.631 135.072 1.00 41.12  ? 55  GLU B CA   1 
ATOM   5504  C C    . GLU C  1 41  ? 170.699 120.780 133.895 1.00 45.65  ? 55  GLU B C    1 
ATOM   5505  O O    . GLU C  1 41  ? 171.164 120.969 132.765 1.00 51.45  ? 55  GLU B O    1 
ATOM   5506  C CB   . GLU C  1 41  ? 172.112 120.852 135.960 1.00 42.90  ? 55  GLU B CB   1 
ATOM   5507  C CG   . GLU C  1 41  ? 173.313 120.286 135.253 1.00 45.02  ? 55  GLU B CG   1 
ATOM   5508  C CD   . GLU C  1 41  ? 174.243 121.349 134.736 1.00 51.67  ? 55  GLU B CD   1 
ATOM   5509  O OE1  . GLU C  1 41  ? 174.061 122.529 135.097 1.00 55.87  ? 55  GLU B OE1  1 
ATOM   5510  O OE2  . GLU C  1 41  ? 175.162 121.006 133.969 1.00 51.56  ? 55  GLU B OE2  1 
ATOM   5511  H H    . GLU C  1 41  ? 169.932 121.693 136.622 1.00 46.98  ? 55  GLU B H    1 
ATOM   5512  H HA   . GLU C  1 41  ? 171.624 122.402 134.720 1.00 46.82  ? 55  GLU B HA   1 
ATOM   5513  H HB2  . GLU C  1 41  ? 172.434 121.447 136.653 1.00 46.79  ? 55  GLU B HB2  1 
ATOM   5514  H HB3  . GLU C  1 41  ? 171.631 120.111 136.361 1.00 46.69  ? 55  GLU B HB3  1 
ATOM   5515  H HG2  . GLU C  1 41  ? 173.810 119.737 135.879 1.00 47.20  ? 55  GLU B HG2  1 
ATOM   5516  H HG3  . GLU C  1 41  ? 173.024 119.745 134.502 1.00 46.39  ? 55  GLU B HG3  1 
ATOM   5517  N N    . CYS C  1 42  ? 169.793 119.839 134.134 1.00 48.62  ? 56  CYS B N    1 
ATOM   5518  C CA   . CYS C  1 42  ? 169.400 118.896 133.100 1.00 40.68  ? 56  CYS B CA   1 
ATOM   5519  C C    . CYS C  1 42  ? 168.397 119.524 132.146 1.00 38.62  ? 56  CYS B C    1 
ATOM   5520  O O    . CYS C  1 42  ? 167.485 120.240 132.563 1.00 46.28  ? 56  CYS B O    1 
ATOM   5521  C CB   . CYS C  1 42  ? 168.800 117.639 133.721 1.00 46.11  ? 56  CYS B CB   1 
ATOM   5522  S SG   . CYS C  1 42  ? 168.209 116.448 132.497 1.00 75.35  ? 56  CYS B SG   1 
ATOM   5523  H H    . CYS C  1 42  ? 169.392 119.727 134.886 1.00 49.21  ? 56  CYS B H    1 
ATOM   5524  H HA   . CYS C  1 42  ? 170.183 118.637 132.589 1.00 48.09  ? 56  CYS B HA   1 
ATOM   5525  H HB2  . CYS C  1 42  ? 169.477 117.202 134.260 1.00 47.84  ? 56  CYS B HB2  1 
ATOM   5526  H HB3  . CYS C  1 42  ? 168.048 117.892 134.280 1.00 48.64  ? 56  CYS B HB3  1 
ATOM   5527  N N    . HIS C  1 43  ? 168.576 119.253 130.856 1.00 38.17  ? 57  HIS B N    1 
ATOM   5528  C CA   . HIS C  1 43  ? 167.634 119.664 129.828 1.00 34.90  ? 57  HIS B CA   1 
ATOM   5529  C C    . HIS C  1 43  ? 167.344 118.459 128.950 1.00 41.52  ? 57  HIS B C    1 
ATOM   5530  O O    . HIS C  1 43  ? 168.234 117.644 128.701 1.00 52.19  ? 57  HIS B O    1 
ATOM   5531  C CB   . HIS C  1 43  ? 168.187 120.828 128.998 1.00 37.99  ? 57  HIS B CB   1 
ATOM   5532  C CG   . HIS C  1 43  ? 168.183 122.138 129.723 1.00 47.32  ? 57  HIS B CG   1 
ATOM   5533  N ND1  . HIS C  1 43  ? 167.075 122.955 129.774 1.00 46.45  ? 57  HIS B ND1  1 
ATOM   5534  C CD2  . HIS C  1 43  ? 169.148 122.772 130.428 1.00 48.07  ? 57  HIS B CD2  1 
ATOM   5535  C CE1  . HIS C  1 43  ? 167.357 124.035 130.480 1.00 45.42  ? 57  HIS B CE1  1 
ATOM   5536  N NE2  . HIS C  1 43  ? 168.609 123.948 130.889 1.00 44.70  ? 57  HIS B NE2  1 
ATOM   5537  H H    . HIS C  1 43  ? 169.252 118.821 130.548 1.00 44.94  ? 57  HIS B H    1 
ATOM   5538  H HA   . HIS C  1 43  ? 166.804 119.948 130.241 1.00 43.93  ? 57  HIS B HA   1 
ATOM   5539  H HB2  . HIS C  1 43  ? 169.104 120.627 128.752 1.00 43.52  ? 57  HIS B HB2  1 
ATOM   5540  H HB3  . HIS C  1 43  ? 167.646 120.928 128.200 1.00 43.56  ? 57  HIS B HB3  1 
ATOM   5541  H HD2  . HIS C  1 43  ? 170.014 122.467 130.575 1.00 45.01  ? 57  HIS B HD2  1 
ATOM   5542  H HE1  . HIS C  1 43  ? 166.774 124.737 130.657 1.00 44.21  ? 57  HIS B HE1  1 
ATOM   5543  H HE2  . HIS C  1 43  ? 169.021 124.535 131.364 1.00 44.20  ? 57  HIS B HE2  1 
ATOM   5544  N N    . MET C  1 44  ? 166.101 118.323 128.499 1.00 42.04  ? 58  MET B N    1 
ATOM   5545  C CA   . MET C  1 44  ? 165.707 117.116 127.793 1.00 38.78  ? 58  MET B CA   1 
ATOM   5546  C C    . MET C  1 44  ? 164.856 117.451 126.580 1.00 43.34  ? 58  MET B C    1 
ATOM   5547  O O    . MET C  1 44  ? 164.182 118.480 126.531 1.00 45.66  ? 58  MET B O    1 
ATOM   5548  C CB   . MET C  1 44  ? 164.944 116.166 128.714 1.00 39.23  ? 58  MET B CB   1 
ATOM   5549  C CG   . MET C  1 44  ? 163.451 116.216 128.570 1.00 40.41  ? 58  MET B CG   1 
ATOM   5550  S SD   . MET C  1 44  ? 162.613 115.185 129.766 1.00 59.99  ? 58  MET B SD   1 
ATOM   5551  C CE   . MET C  1 44  ? 161.392 114.438 128.700 1.00 49.96  ? 58  MET B CE   1 
ATOM   5552  H H    . MET C  1 44  ? 165.477 118.907 128.588 1.00 45.52  ? 58  MET B H    1 
ATOM   5553  H HA   . MET C  1 44  ? 166.503 116.654 127.490 1.00 45.13  ? 58  MET B HA   1 
ATOM   5554  H HB2  . MET C  1 44  ? 165.226 115.258 128.522 1.00 45.56  ? 58  MET B HB2  1 
ATOM   5555  H HB3  . MET C  1 44  ? 165.158 116.386 129.634 1.00 44.61  ? 58  MET B HB3  1 
ATOM   5556  H HG2  . MET C  1 44  ? 163.147 117.130 128.689 1.00 44.51  ? 58  MET B HG2  1 
ATOM   5557  H HG3  . MET C  1 44  ? 163.199 115.888 127.693 1.00 45.08  ? 58  MET B HG3  1 
ATOM   5558  H HE1  . MET C  1 44  ? 160.815 113.863 129.228 1.00 46.33  ? 58  MET B HE1  1 
ATOM   5559  H HE2  . MET C  1 44  ? 160.869 115.140 128.284 1.00 45.94  ? 58  MET B HE2  1 
ATOM   5560  H HE3  . MET C  1 44  ? 161.847 113.918 128.020 1.00 45.59  ? 58  MET B HE3  1 
ATOM   5561  N N    . SER C  1 45  ? 164.898 116.549 125.604 1.00 39.38  ? 59  SER B N    1 
ATOM   5562  C CA   . SER C  1 45  ? 164.057 116.599 124.420 1.00 28.64  ? 59  SER B CA   1 
ATOM   5563  C C    . SER C  1 45  ? 163.557 115.194 124.133 1.00 29.94  ? 59  SER B C    1 
ATOM   5564  O O    . SER C  1 45  ? 164.236 114.212 124.431 1.00 46.44  ? 59  SER B O    1 
ATOM   5565  C CB   . SER C  1 45  ? 164.820 117.138 123.211 1.00 46.40  ? 59  SER B CB   1 
ATOM   5566  O OG   . SER C  1 45  ? 165.350 118.422 123.481 1.00 52.90  ? 59  SER B OG   1 
ATOM   5567  H H    . SER C  1 45  ? 165.426 115.871 125.610 1.00 43.38  ? 59  SER B H    1 
ATOM   5568  H HA   . SER C  1 45  ? 163.292 117.172 124.585 1.00 41.39  ? 59  SER B HA   1 
ATOM   5569  H HB2  . SER C  1 45  ? 165.548 116.533 123.003 1.00 43.01  ? 59  SER B HB2  1 
ATOM   5570  H HB3  . SER C  1 45  ? 164.213 117.199 122.457 1.00 42.98  ? 59  SER B HB3  1 
ATOM   5571  H HG   . SER C  1 45  ? 164.727 118.959 123.652 1.00 43.52  ? 59  SER B HG   1 
ATOM   5572  N N    . GLU C  1 46  ? 162.368 115.101 123.543 1.00 36.30  ? 60  GLU B N    1 
ATOM   5573  C CA   . GLU C  1 46  ? 161.707 113.822 123.329 1.00 39.65  ? 60  GLU B CA   1 
ATOM   5574  C C    . GLU C  1 46  ? 161.048 113.798 121.958 1.00 37.47  ? 60  GLU B C    1 
ATOM   5575  O O    . GLU C  1 46  ? 160.600 114.827 121.450 1.00 45.36  ? 60  GLU B O    1 
ATOM   5576  C CB   . GLU C  1 46  ? 160.666 113.559 124.427 1.00 45.79  ? 60  GLU B CB   1 
ATOM   5577  C CG   . GLU C  1 46  ? 159.770 112.355 124.190 1.00 53.25  ? 60  GLU B CG   1 
ATOM   5578  C CD   . GLU C  1 46  ? 158.553 112.668 123.333 1.00 56.79  ? 60  GLU B CD   1 
ATOM   5579  O OE1  . GLU C  1 46  ? 158.304 113.859 123.055 1.00 53.89  ? 60  GLU B OE1  1 
ATOM   5580  O OE2  . GLU C  1 46  ? 157.845 111.717 122.939 1.00 54.58  ? 60  GLU B OE2  1 
ATOM   5581  H H    . GLU C  1 46  ? 161.921 115.775 123.250 1.00 44.77  ? 60  GLU B H    1 
ATOM   5582  H HA   . GLU C  1 46  ? 162.365 113.111 123.360 1.00 44.87  ? 60  GLU B HA   1 
ATOM   5583  H HB2  . GLU C  1 46  ? 161.135 113.410 125.262 1.00 45.42  ? 60  GLU B HB2  1 
ATOM   5584  H HB3  . GLU C  1 46  ? 160.099 114.342 124.510 1.00 44.69  ? 60  GLU B HB3  1 
ATOM   5585  H HG2  . GLU C  1 46  ? 160.280 111.660 123.746 1.00 45.93  ? 60  GLU B HG2  1 
ATOM   5586  H HG3  . GLU C  1 46  ? 159.451 112.035 125.047 1.00 46.66  ? 60  GLU B HG3  1 
ATOM   5587  N N    . SER C  1 47  ? 160.994 112.609 121.365 1.00 30.02  ? 61  SER B N    1 
ATOM   5588  C CA   . SER C  1 47  ? 160.293 112.410 120.107 1.00 23.36  ? 61  SER B CA   1 
ATOM   5589  C C    . SER C  1 47  ? 159.697 111.016 120.090 1.00 25.51  ? 61  SER B C    1 
ATOM   5590  O O    . SER C  1 47  ? 160.226 110.094 120.711 1.00 43.88  ? 61  SER B O    1 
ATOM   5591  C CB   . SER C  1 47  ? 161.212 112.580 118.900 1.00 34.18  ? 61  SER B CB   1 
ATOM   5592  O OG   . SER C  1 47  ? 161.808 111.349 118.543 1.00 37.87  ? 61  SER B OG   1 
ATOM   5593  H H    . SER C  1 47  ? 161.360 111.895 121.676 1.00 37.23  ? 61  SER B H    1 
ATOM   5594  H HA   . SER C  1 47  ? 159.571 113.054 120.035 1.00 35.57  ? 61  SER B HA   1 
ATOM   5595  H HB2  . SER C  1 47  ? 160.690 112.906 118.150 1.00 35.26  ? 61  SER B HB2  1 
ATOM   5596  H HB3  . SER C  1 47  ? 161.909 113.218 119.119 1.00 36.60  ? 61  SER B HB3  1 
ATOM   5597  H HG   . SER C  1 47  ? 162.371 111.470 117.931 1.00 36.31  ? 61  SER B HG   1 
ATOM   5598  N N    . TYR C  1 48  ? 158.587 110.869 119.377 1.00 27.77  ? 62  TYR B N    1 
ATOM   5599  C CA   . TYR C  1 48  ? 157.983 109.566 119.112 1.00 29.62  ? 62  TYR B CA   1 
ATOM   5600  C C    . TYR C  1 48  ? 157.658 109.562 117.630 1.00 35.50  ? 62  TYR B C    1 
ATOM   5601  O O    . TYR C  1 48  ? 156.598 110.034 117.216 1.00 41.76  ? 62  TYR B O    1 
ATOM   5602  C CB   . TYR C  1 48  ? 156.759 109.312 119.966 1.00 30.02  ? 62  TYR B CB   1 
ATOM   5603  C CG   . TYR C  1 48  ? 156.096 107.998 119.671 1.00 24.54  ? 62  TYR B CG   1 
ATOM   5604  C CD1  . TYR C  1 48  ? 156.533 106.834 120.252 1.00 31.32  ? 62  TYR B CD1  1 
ATOM   5605  C CD2  . TYR C  1 48  ? 155.036 107.924 118.800 1.00 26.73  ? 62  TYR B CD2  1 
ATOM   5606  C CE1  . TYR C  1 48  ? 155.930 105.639 119.977 1.00 28.19  ? 62  TYR B CE1  1 
ATOM   5607  C CE2  . TYR C  1 48  ? 154.431 106.736 118.524 1.00 23.91  ? 62  TYR B CE2  1 
ATOM   5608  C CZ   . TYR C  1 48  ? 154.882 105.600 119.107 1.00 19.82  ? 62  TYR B CZ   1 
ATOM   5609  O OH   . TYR C  1 48  ? 154.266 104.410 118.824 1.00 35.18  ? 62  TYR B OH   1 
ATOM   5610  H H    . TYR C  1 48  ? 158.154 111.524 119.025 1.00 33.14  ? 62  TYR B H    1 
ATOM   5611  H HA   . TYR C  1 48  ? 158.631 108.866 119.287 1.00 32.93  ? 62  TYR B HA   1 
ATOM   5612  H HB2  . TYR C  1 48  ? 157.023 109.307 120.900 1.00 33.91  ? 62  TYR B HB2  1 
ATOM   5613  H HB3  . TYR C  1 48  ? 156.110 110.016 119.810 1.00 32.13  ? 62  TYR B HB3  1 
ATOM   5614  H HD1  . TYR C  1 48  ? 157.250 106.859 120.843 1.00 33.67  ? 62  TYR B HD1  1 
ATOM   5615  H HD2  . TYR C  1 48  ? 154.724 108.699 118.393 1.00 32.87  ? 62  TYR B HD2  1 
ATOM   5616  H HE1  . TYR C  1 48  ? 156.236 104.858 120.378 1.00 32.95  ? 62  TYR B HE1  1 
ATOM   5617  H HE2  . TYR C  1 48  ? 153.715 106.705 117.932 1.00 32.76  ? 62  TYR B HE2  1 
ATOM   5618  H HH   . TYR C  1 48  ? 154.617 103.789 119.269 1.00 33.89  ? 62  TYR B HH   1 
ATOM   5619  N N    . ILE C  1 49  ? 158.581 109.035 116.836 1.00 36.46  ? 63  ILE B N    1 
ATOM   5620  C CA   . ILE C  1 49  ? 158.460 109.026 115.387 1.00 22.02  ? 63  ILE B CA   1 
ATOM   5621  C C    . ILE C  1 49  ? 158.400 107.580 114.950 1.00 27.74  ? 63  ILE B C    1 
ATOM   5622  O O    . ILE C  1 49  ? 159.181 106.750 115.423 1.00 46.44  ? 63  ILE B O    1 
ATOM   5623  C CB   . ILE C  1 49  ? 159.630 109.756 114.695 1.00 27.98  ? 63  ILE B CB   1 
ATOM   5624  C CG1  . ILE C  1 49  ? 159.272 111.212 114.414 1.00 26.54  ? 63  ILE B CG1  1 
ATOM   5625  C CG2  . ILE C  1 49  ? 160.011 109.070 113.395 1.00 35.61  ? 63  ILE B CG2  1 
ATOM   5626  C CD1  . ILE C  1 49  ? 158.886 111.994 115.640 1.00 36.64  ? 63  ILE B CD1  1 
ATOM   5627  H H    . ILE C  1 49  ? 159.304 108.666 117.122 1.00 34.60  ? 63  ILE B H    1 
ATOM   5628  H HA   . ILE C  1 49  ? 157.632 109.458 115.127 1.00 31.74  ? 63  ILE B HA   1 
ATOM   5629  H HB   . ILE C  1 49  ? 160.398 109.737 115.288 1.00 33.37  ? 63  ILE B HB   1 
ATOM   5630  H HG12 . ILE C  1 49  ? 160.040 111.650 114.014 1.00 32.52  ? 63  ILE B HG12 1 
ATOM   5631  H HG13 . ILE C  1 49  ? 158.522 111.237 113.798 1.00 33.24  ? 63  ILE B HG13 1 
ATOM   5632  H HG21 . ILE C  1 49  ? 160.600 109.659 112.899 1.00 34.80  ? 63  ILE B HG21 1 
ATOM   5633  H HG22 . ILE C  1 49  ? 160.475 108.239 113.587 1.00 33.79  ? 63  ILE B HG22 1 
ATOM   5634  H HG23 . ILE C  1 49  ? 159.212 108.899 112.871 1.00 33.46  ? 63  ILE B HG23 1 
ATOM   5635  H HD11 . ILE C  1 49  ? 158.888 112.940 115.424 1.00 34.63  ? 63  ILE B HD11 1 
ATOM   5636  H HD12 . ILE C  1 49  ? 157.999 111.723 115.923 1.00 33.93  ? 63  ILE B HD12 1 
ATOM   5637  H HD13 . ILE C  1 49  ? 159.529 111.815 116.343 1.00 34.14  ? 63  ILE B HD13 1 
ATOM   5638  N N    . ASP C  1 50  ? 157.476 107.279 114.055 1.00 35.20  ? 64  ASP B N    1 
ATOM   5639  C CA   . ASP C  1 50  ? 157.261 105.888 113.687 1.00 33.85  ? 64  ASP B CA   1 
ATOM   5640  C C    . ASP C  1 50  ? 156.807 105.187 114.967 1.00 34.52  ? 64  ASP B C    1 
ATOM   5641  O O    . ASP C  1 50  ? 155.941 105.715 115.680 1.00 41.65  ? 64  ASP B O    1 
ATOM   5642  C CB   . ASP C  1 50  ? 158.517 105.355 113.060 1.00 31.03  ? 64  ASP B CB   1 
ATOM   5643  C CG   . ASP C  1 50  ? 158.277 104.122 112.244 1.00 44.81  ? 64  ASP B CG   1 
ATOM   5644  O OD1  . ASP C  1 50  ? 157.776 103.126 112.803 1.00 50.34  ? 64  ASP B OD1  1 
ATOM   5645  O OD2  . ASP C  1 50  ? 158.584 104.151 111.036 1.00 45.05  ? 64  ASP B OD2  1 
ATOM   5646  H H    . ASP C  1 50  ? 156.968 107.844 113.654 1.00 38.88  ? 64  ASP B H    1 
ATOM   5647  H HA   . ASP C  1 50  ? 156.545 105.832 113.035 1.00 38.84  ? 64  ASP B HA   1 
ATOM   5648  H HB2  . ASP C  1 50  ? 158.888 106.033 112.475 1.00 37.15  ? 64  ASP B HB2  1 
ATOM   5649  H HB3  . ASP C  1 50  ? 159.155 105.130 113.754 1.00 38.19  ? 64  ASP B HB3  1 
ATOM   5650  N N    . ARG C  1 51  ? 157.352 104.025 115.291 1.00 32.38  ? 65  ARG B N    1 
ATOM   5651  C CA   . ARG C  1 51  ? 157.146 103.400 116.588 1.00 36.01  ? 65  ARG B CA   1 
ATOM   5652  C C    . ARG C  1 51  ? 158.419 103.439 117.419 1.00 35.23  ? 65  ARG B C    1 
ATOM   5653  O O    . ARG C  1 51  ? 158.631 102.591 118.284 1.00 41.94  ? 65  ARG B O    1 
ATOM   5654  C CB   . ARG C  1 51  ? 156.657 101.967 116.414 1.00 43.86  ? 65  ARG B CB   1 
ATOM   5655  C CG   . ARG C  1 51  ? 155.334 101.864 115.684 1.00 39.61  ? 65  ARG B CG   1 
ATOM   5656  C CD   . ARG C  1 51  ? 155.013 100.436 115.341 1.00 39.06  ? 65  ARG B CD   1 
ATOM   5657  N NE   . ARG C  1 51  ? 154.977 99.586  116.521 1.00 36.28  ? 65  ARG B NE   1 
ATOM   5658  C CZ   . ARG C  1 51  ? 154.008 99.604  117.424 1.00 45.14  ? 65  ARG B CZ   1 
ATOM   5659  N NH1  . ARG C  1 51  ? 152.998 100.451 117.337 1.00 42.08  ? 65  ARG B NH1  1 
ATOM   5660  N NH2  . ARG C  1 51  ? 154.058 98.754  118.443 1.00 49.76  ? 65  ARG B NH2  1 
ATOM   5661  H H    . ARG C  1 51  ? 157.853 103.566 114.766 1.00 39.83  ? 65  ARG B H    1 
ATOM   5662  H HA   . ARG C  1 51  ? 156.463 103.889 117.072 1.00 39.81  ? 65  ARG B HA   1 
ATOM   5663  H HB2  . ARG C  1 51  ? 157.319 101.475 115.904 1.00 41.33  ? 65  ARG B HB2  1 
ATOM   5664  H HB3  . ARG C  1 51  ? 156.549 101.566 117.291 1.00 40.84  ? 65  ARG B HB3  1 
ATOM   5665  H HG2  . ARG C  1 51  ? 154.627 102.210 116.249 1.00 39.90  ? 65  ARG B HG2  1 
ATOM   5666  H HG3  . ARG C  1 51  ? 155.382 102.371 114.858 1.00 40.12  ? 65  ARG B HG3  1 
ATOM   5667  H HD2  . ARG C  1 51  ? 154.144 100.397 114.912 1.00 40.59  ? 65  ARG B HD2  1 
ATOM   5668  H HD3  . ARG C  1 51  ? 155.696 100.092 114.744 1.00 40.85  ? 65  ARG B HD3  1 
ATOM   5669  H HE   . ARG C  1 51  ? 155.618 99.024  116.632 1.00 39.72  ? 65  ARG B HE   1 
ATOM   5670  H HH11 . ARG C  1 51  ? 152.953 101.005 116.682 1.00 40.54  ? 65  ARG B HH11 1 
ATOM   5671  H HH12 . ARG C  1 51  ? 152.382 100.444 117.937 1.00 40.71  ? 65  ARG B HH12 1 
ATOM   5672  H HH21 . ARG C  1 51  ? 154.713 98.200  118.510 1.00 41.43  ? 65  ARG B HH21 1 
ATOM   5673  H HH22 . ARG C  1 51  ? 153.437 98.758  119.038 1.00 41.47  ? 65  ARG B HH22 1 
ATOM   5674  N N    . ASN C  1 52  ? 159.272 104.421 117.155 1.00 31.02  ? 66  ASN B N    1 
ATOM   5675  C CA   . ASN C  1 52  ? 160.541 104.581 117.843 1.00 24.29  ? 66  ASN B CA   1 
ATOM   5676  C C    . ASN C  1 52  ? 160.448 105.793 118.752 1.00 28.71  ? 66  ASN B C    1 
ATOM   5677  O O    . ASN C  1 52  ? 160.048 106.880 118.312 1.00 38.74  ? 66  ASN B O    1 
ATOM   5678  C CB   . ASN C  1 52  ? 161.688 104.747 116.848 1.00 24.10  ? 66  ASN B CB   1 
ATOM   5679  C CG   . ASN C  1 52  ? 161.797 103.592 115.896 1.00 32.76  ? 66  ASN B CG   1 
ATOM   5680  O OD1  . ASN C  1 52  ? 160.920 102.737 115.837 1.00 42.48  ? 66  ASN B OD1  1 
ATOM   5681  N ND2  . ASN C  1 52  ? 162.881 103.556 115.139 1.00 38.84  ? 66  ASN B ND2  1 
ATOM   5682  H H    . ASN C  1 52  ? 159.132 105.029 116.563 1.00 36.18  ? 66  ASN B H    1 
ATOM   5683  H HA   . ASN C  1 52  ? 160.718 103.799 118.388 1.00 35.05  ? 66  ASN B HA   1 
ATOM   5684  H HB2  . ASN C  1 52  ? 161.541 105.552 116.326 1.00 33.48  ? 66  ASN B HB2  1 
ATOM   5685  H HB3  . ASN C  1 52  ? 162.523 104.814 117.336 1.00 34.20  ? 66  ASN B HB3  1 
ATOM   5686  H HD21 . ASN C  1 52  ? 162.992 102.914 114.577 1.00 35.77  ? 66  ASN B HD21 1 
ATOM   5687  H HD22 . ASN C  1 52  ? 163.476 104.174 115.209 1.00 35.51  ? 66  ASN B HD22 1 
ATOM   5688  N N    . ALA C  1 53  ? 160.803 105.600 120.018 1.00 34.47  ? 67  ALA B N    1 
ATOM   5689  C CA   . ALA C  1 53  ? 160.784 106.657 121.017 1.00 27.22  ? 67  ALA B CA   1 
ATOM   5690  C C    . ALA C  1 53  ? 162.212 107.073 121.316 1.00 31.56  ? 67  ALA B C    1 
ATOM   5691  O O    . ALA C  1 53  ? 163.076 106.215 121.514 1.00 46.12  ? 67  ALA B O    1 
ATOM   5692  C CB   . ALA C  1 53  ? 160.092 106.189 122.294 1.00 32.68  ? 67  ALA B CB   1 
ATOM   5693  H H    . ALA C  1 53  ? 161.066 104.842 120.328 1.00 36.08  ? 67  ALA B H    1 
ATOM   5694  H HA   . ALA C  1 53  ? 160.304 107.426 120.670 1.00 34.74  ? 67  ALA B HA   1 
ATOM   5695  H HB1  . ALA C  1 53  ? 160.097 106.913 122.938 1.00 35.18  ? 67  ALA B HB1  1 
ATOM   5696  H HB2  . ALA C  1 53  ? 159.179 105.937 122.085 1.00 35.85  ? 67  ALA B HB2  1 
ATOM   5697  H HB3  . ALA C  1 53  ? 160.572 105.425 122.651 1.00 35.15  ? 67  ALA B HB3  1 
ATOM   5698  N N    . ASN C  1 54  ? 162.458 108.377 121.358 1.00 28.72  ? 68  ASN B N    1 
ATOM   5699  C CA   . ASN C  1 54  ? 163.795 108.928 121.498 1.00 23.39  ? 68  ASN B CA   1 
ATOM   5700  C C    . ASN C  1 54  ? 163.799 109.984 122.588 1.00 29.65  ? 68  ASN B C    1 
ATOM   5701  O O    . ASN C  1 54  ? 162.874 110.794 122.675 1.00 40.19  ? 68  ASN B O    1 
ATOM   5702  C CB   . ASN C  1 54  ? 164.255 109.541 120.178 1.00 27.59  ? 68  ASN B CB   1 
ATOM   5703  C CG   . ASN C  1 54  ? 165.733 109.813 120.138 1.00 33.84  ? 68  ASN B CG   1 
ATOM   5704  O OD1  . ASN C  1 54  ? 166.535 108.900 119.982 1.00 46.52  ? 68  ASN B OD1  1 
ATOM   5705  N ND2  . ASN C  1 54  ? 166.103 111.076 120.246 1.00 37.55  ? 68  ASN B ND2  1 
ATOM   5706  H H    . ASN C  1 54  ? 161.846 108.979 121.308 1.00 35.97  ? 68  ASN B H    1 
ATOM   5707  H HA   . ASN C  1 54  ? 164.416 108.225 121.746 1.00 35.09  ? 68  ASN B HA   1 
ATOM   5708  H HB2  . ASN C  1 54  ? 164.043 108.929 119.456 1.00 35.82  ? 68  ASN B HB2  1 
ATOM   5709  H HB3  . ASN C  1 54  ? 163.793 110.383 120.045 1.00 34.96  ? 68  ASN B HB3  1 
ATOM   5710  H HD21 . ASN C  1 54  ? 166.937 111.284 120.227 1.00 36.69  ? 68  ASN B HD21 1 
ATOM   5711  H HD22 . ASN C  1 54  ? 165.509 111.690 120.349 1.00 35.90  ? 68  ASN B HD22 1 
ATOM   5712  N N    . ILE C  1 55  ? 164.839 109.967 123.417 1.00 35.83  ? 69  ILE B N    1 
ATOM   5713  C CA   . ILE C  1 55  ? 165.064 110.976 124.442 1.00 30.47  ? 69  ILE B CA   1 
ATOM   5714  C C    . ILE C  1 55  ? 166.512 111.424 124.355 1.00 22.80  ? 69  ILE B C    1 
ATOM   5715  O O    . ILE C  1 55  ? 167.416 110.592 124.219 1.00 41.45  ? 69  ILE B O    1 
ATOM   5716  C CB   . ILE C  1 55  ? 164.747 110.443 125.848 1.00 33.07  ? 69  ILE B CB   1 
ATOM   5717  C CG1  . ILE C  1 55  ? 164.721 111.581 126.852 1.00 32.02  ? 69  ILE B CG1  1 
ATOM   5718  C CG2  . ILE C  1 55  ? 165.755 109.418 126.267 1.00 42.40  ? 69  ILE B CG2  1 
ATOM   5719  C CD1  . ILE C  1 55  ? 163.900 111.276 128.046 1.00 32.32  ? 69  ILE B CD1  1 
ATOM   5720  H H    . ILE C  1 55  ? 165.447 109.359 123.401 1.00 36.37  ? 69  ILE B H    1 
ATOM   5721  H HA   . ILE C  1 55  ? 164.497 111.743 124.269 1.00 37.01  ? 69  ILE B HA   1 
ATOM   5722  H HB   . ILE C  1 55  ? 163.872 110.025 125.831 1.00 36.44  ? 69  ILE B HB   1 
ATOM   5723  H HG12 . ILE C  1 55  ? 165.626 111.765 127.149 1.00 36.40  ? 69  ILE B HG12 1 
ATOM   5724  H HG13 . ILE C  1 55  ? 164.347 112.368 126.427 1.00 37.18  ? 69  ILE B HG13 1 
ATOM   5725  H HG21 . ILE C  1 55  ? 165.402 108.922 127.022 1.00 37.55  ? 69  ILE B HG21 1 
ATOM   5726  H HG22 . ILE C  1 55  ? 165.914 108.818 125.522 1.00 37.34  ? 69  ILE B HG22 1 
ATOM   5727  H HG23 . ILE C  1 55  ? 166.581 109.860 126.519 1.00 37.52  ? 69  ILE B HG23 1 
ATOM   5728  H HD11 . ILE C  1 55  ? 164.053 111.960 128.717 1.00 36.42  ? 69  ILE B HD11 1 
ATOM   5729  H HD12 . ILE C  1 55  ? 162.963 111.264 127.792 1.00 37.15  ? 69  ILE B HD12 1 
ATOM   5730  H HD13 . ILE C  1 55  ? 164.160 110.409 128.391 1.00 35.75  ? 69  ILE B HD13 1 
ATOM   5731  N N    . VAL C  1 56  ? 166.733 112.731 124.420 1.00 22.66  ? 70  VAL B N    1 
ATOM   5732  C CA   . VAL C  1 56  ? 168.069 113.309 124.433 1.00 29.88  ? 70  VAL B CA   1 
ATOM   5733  C C    . VAL C  1 56  ? 168.189 114.191 125.663 1.00 38.94  ? 70  VAL B C    1 
ATOM   5734  O O    . VAL C  1 56  ? 167.421 115.144 125.826 1.00 44.11  ? 70  VAL B O    1 
ATOM   5735  C CB   . VAL C  1 56  ? 168.358 114.111 123.159 1.00 37.01  ? 70  VAL B CB   1 
ATOM   5736  C CG1  . VAL C  1 56  ? 169.759 114.659 123.200 1.00 43.42  ? 70  VAL B CG1  1 
ATOM   5737  C CG2  . VAL C  1 56  ? 168.163 113.240 121.941 1.00 38.89  ? 70  VAL B CG2  1 
ATOM   5738  H H    . VAL C  1 56  ? 166.106 113.319 124.459 1.00 38.09  ? 70  VAL B H    1 
ATOM   5739  H HA   . VAL C  1 56  ? 168.726 112.600 124.500 1.00 38.03  ? 70  VAL B HA   1 
ATOM   5740  H HB   . VAL C  1 56  ? 167.741 114.858 123.102 1.00 38.50  ? 70  VAL B HB   1 
ATOM   5741  H HG11 . VAL C  1 56  ? 169.989 115.000 122.322 1.00 39.34  ? 70  VAL B HG11 1 
ATOM   5742  H HG12 . VAL C  1 56  ? 169.802 115.376 123.852 1.00 39.13  ? 70  VAL B HG12 1 
ATOM   5743  H HG13 . VAL C  1 56  ? 170.370 113.947 123.448 1.00 38.55  ? 70  VAL B HG13 1 
ATOM   5744  H HG21 . VAL C  1 56  ? 168.476 113.716 121.155 1.00 38.49  ? 70  VAL B HG21 1 
ATOM   5745  H HG22 . VAL C  1 56  ? 168.670 112.423 122.059 1.00 38.77  ? 70  VAL B HG22 1 
ATOM   5746  H HG23 . VAL C  1 56  ? 167.220 113.033 121.849 1.00 38.52  ? 70  VAL B HG23 1 
ATOM   5747  N N    . LEU C  1 57  ? 169.149 113.874 126.521 1.00 43.49  ? 71  LEU B N    1 
ATOM   5748  C CA   . LEU C  1 57  ? 169.392 114.587 127.763 1.00 41.59  ? 71  LEU B CA   1 
ATOM   5749  C C    . LEU C  1 57  ? 170.755 115.251 127.706 1.00 41.05  ? 71  LEU B C    1 
ATOM   5750  O O    . LEU C  1 57  ? 171.723 114.658 127.227 1.00 44.85  ? 71  LEU B O    1 
ATOM   5751  C CB   . LEU C  1 57  ? 169.348 113.648 128.956 1.00 38.16  ? 71  LEU B CB   1 
ATOM   5752  C CG   . LEU C  1 57  ? 168.033 112.941 129.223 1.00 32.90  ? 71  LEU B CG   1 
ATOM   5753  C CD1  . LEU C  1 57  ? 168.300 111.639 129.907 1.00 41.05  ? 71  LEU B CD1  1 
ATOM   5754  C CD2  . LEU C  1 57  ? 167.138 113.801 130.068 1.00 41.95  ? 71  LEU B CD2  1 
ATOM   5755  H H    . LEU C  1 57  ? 169.695 113.221 126.397 1.00 41.67  ? 71  LEU B H    1 
ATOM   5756  H HA   . LEU C  1 57  ? 168.718 115.273 127.884 1.00 41.20  ? 71  LEU B HA   1 
ATOM   5757  H HB2  . LEU C  1 57  ? 170.021 112.962 128.825 1.00 40.95  ? 71  LEU B HB2  1 
ATOM   5758  H HB3  . LEU C  1 57  ? 169.565 114.160 129.751 1.00 40.78  ? 71  LEU B HB3  1 
ATOM   5759  H HG   . LEU C  1 57  ? 167.582 112.761 128.383 1.00 39.67  ? 71  LEU B HG   1 
ATOM   5760  H HD11 . LEU C  1 57  ? 167.454 111.247 130.181 1.00 41.75  ? 71  LEU B HD11 1 
ATOM   5761  H HD12 . LEU C  1 57  ? 168.755 111.047 129.290 1.00 40.75  ? 71  LEU B HD12 1 
ATOM   5762  H HD13 . LEU C  1 57  ? 168.856 111.801 130.684 1.00 41.16  ? 71  LEU B HD13 1 
ATOM   5763  H HD21 . LEU C  1 57  ? 166.245 113.423 130.069 1.00 41.71  ? 71  LEU B HD21 1 
ATOM   5764  H HD22 . LEU C  1 57  ? 167.488 113.827 130.972 1.00 41.06  ? 71  LEU B HD22 1 
ATOM   5765  H HD23 . LEU C  1 57  ? 167.119 114.695 129.694 1.00 42.00  ? 71  LEU B HD23 1 
ATOM   5766  N N    . THR C  1 58  ? 170.826 116.478 128.206 1.00 40.29  ? 72  THR B N    1 
ATOM   5767  C CA   . THR C  1 58  ? 172.073 117.216 128.299 1.00 40.70  ? 72  THR B CA   1 
ATOM   5768  C C    . THR C  1 58  ? 172.242 117.700 129.727 1.00 40.18  ? 72  THR B C    1 
ATOM   5769  O O    . THR C  1 58  ? 171.352 118.366 130.268 1.00 49.97  ? 72  THR B O    1 
ATOM   5770  C CB   . THR C  1 58  ? 172.095 118.398 127.332 1.00 47.19  ? 72  THR B CB   1 
ATOM   5771  O OG1  . THR C  1 58  ? 170.990 119.266 127.606 1.00 51.07  ? 72  THR B OG1  1 
ATOM   5772  C CG2  . THR C  1 58  ? 172.006 117.907 125.903 1.00 47.81  ? 72  THR B CG2  1 
ATOM   5773  H H    . THR C  1 58  ? 170.147 116.914 128.502 1.00 44.11  ? 72  THR B H    1 
ATOM   5774  H HA   . THR C  1 58  ? 172.816 116.631 128.085 1.00 43.80  ? 72  THR B HA   1 
ATOM   5775  H HB   . THR C  1 58  ? 172.925 118.889 127.437 1.00 44.30  ? 72  THR B HB   1 
ATOM   5776  H HG1  . THR C  1 58  ? 171.069 119.602 128.372 1.00 44.98  ? 72  THR B HG1  1 
ATOM   5777  H HG21 . THR C  1 58  ? 172.042 118.658 125.290 1.00 44.92  ? 72  THR B HG21 1 
ATOM   5778  H HG22 . THR C  1 58  ? 172.745 117.309 125.713 1.00 43.86  ? 72  THR B HG22 1 
ATOM   5779  H HG23 . THR C  1 58  ? 171.172 117.430 125.769 1.00 44.63  ? 72  THR B HG23 1 
ATOM   5780  N N    . GLY C  1 59  ? 173.375 117.356 130.331 1.00 34.61  ? 73  GLY B N    1 
ATOM   5781  C CA   . GLY C  1 59  ? 173.645 117.773 131.689 1.00 34.29  ? 73  GLY B CA   1 
ATOM   5782  C C    . GLY C  1 59  ? 174.900 117.165 132.268 1.00 41.28  ? 73  GLY B C    1 
ATOM   5783  O O    . GLY C  1 59  ? 175.327 116.082 131.859 1.00 49.85  ? 73  GLY B O    1 
ATOM   5784  H H    . GLY C  1 59  ? 173.998 116.883 129.974 1.00 40.78  ? 73  GLY B H    1 
ATOM   5785  H HA2  . GLY C  1 59  ? 173.734 118.738 131.715 1.00 40.25  ? 73  GLY B HA2  1 
ATOM   5786  H HA3  . GLY C  1 59  ? 172.897 117.522 132.254 1.00 40.69  ? 73  GLY B HA3  1 
ATOM   5787  N N    . TYR C  1 60  ? 175.509 117.872 133.213 1.00 42.17  ? 74  TYR B N    1 
ATOM   5788  C CA   . TYR C  1 60  ? 176.647 117.360 133.967 1.00 40.03  ? 74  TYR B CA   1 
ATOM   5789  C C    . TYR C  1 60  ? 177.774 116.911 133.042 1.00 41.60  ? 74  TYR B C    1 
ATOM   5790  O O    . TYR C  1 60  ? 178.456 115.919 133.292 1.00 45.29  ? 74  TYR B O    1 
ATOM   5791  C CB   . TYR C  1 60  ? 176.208 116.226 134.888 1.00 38.25  ? 74  TYR B CB   1 
ATOM   5792  C CG   . TYR C  1 60  ? 175.087 116.618 135.817 1.00 37.36  ? 74  TYR B CG   1 
ATOM   5793  C CD1  . TYR C  1 60  ? 175.327 117.386 136.938 1.00 42.81  ? 74  TYR B CD1  1 
ATOM   5794  C CD2  . TYR C  1 60  ? 173.785 116.235 135.563 1.00 41.31  ? 74  TYR B CD2  1 
ATOM   5795  C CE1  . TYR C  1 60  ? 174.306 117.750 137.776 1.00 39.22  ? 74  TYR B CE1  1 
ATOM   5796  C CE2  . TYR C  1 60  ? 172.763 116.600 136.398 1.00 37.79  ? 74  TYR B CE2  1 
ATOM   5797  C CZ   . TYR C  1 60  ? 173.029 117.357 137.500 1.00 33.37  ? 74  TYR B CZ   1 
ATOM   5798  O OH   . TYR C  1 60  ? 172.004 117.716 138.333 1.00 44.71  ? 74  TYR B OH   1 
ATOM   5799  H H    . TYR C  1 60  ? 175.276 118.668 133.440 1.00 41.49  ? 74  TYR B H    1 
ATOM   5800  H HA   . TYR C  1 60  ? 176.993 118.074 134.526 1.00 40.71  ? 74  TYR B HA   1 
ATOM   5801  H HB2  . TYR C  1 60  ? 175.901 115.482 134.346 1.00 40.12  ? 74  TYR B HB2  1 
ATOM   5802  H HB3  . TYR C  1 60  ? 176.963 115.950 135.430 1.00 41.48  ? 74  TYR B HB3  1 
ATOM   5803  H HD1  . TYR C  1 60  ? 176.195 117.659 137.129 1.00 42.02  ? 74  TYR B HD1  1 
ATOM   5804  H HD2  . TYR C  1 60  ? 173.600 115.721 134.811 1.00 41.58  ? 74  TYR B HD2  1 
ATOM   5805  H HE1  . TYR C  1 60  ? 174.482 118.267 138.529 1.00 41.49  ? 74  TYR B HE1  1 
ATOM   5806  H HE2  . TYR C  1 60  ? 171.891 116.332 136.215 1.00 41.71  ? 74  TYR B HE2  1 
ATOM   5807  H HH   . TYR C  1 60  ? 171.277 117.408 138.045 1.00 42.16  ? 74  TYR B HH   1 
ATOM   5808  N N    . GLY C  1 61  ? 177.979 117.659 131.963 1.00 35.26  ? 75  GLY B N    1 
ATOM   5809  C CA   . GLY C  1 61  ? 179.049 117.340 131.045 1.00 30.83  ? 75  GLY B CA   1 
ATOM   5810  C C    . GLY C  1 61  ? 178.829 116.103 130.213 1.00 37.23  ? 75  GLY B C    1 
ATOM   5811  O O    . GLY C  1 61  ? 179.798 115.522 129.727 1.00 46.49  ? 75  GLY B O    1 
ATOM   5812  H H    . GLY C  1 61  ? 177.513 118.348 131.745 1.00 39.61  ? 75  GLY B H    1 
ATOM   5813  H HA2  . GLY C  1 61  ? 179.176 118.087 130.440 1.00 38.69  ? 75  GLY B HA2  1 
ATOM   5814  H HA3  . GLY C  1 61  ? 179.869 117.219 131.548 1.00 38.92  ? 75  GLY B HA3  1 
ATOM   5815  N N    . LEU C  1 62  ? 177.582 115.673 130.041 1.00 41.70  ? 76  LEU B N    1 
ATOM   5816  C CA   . LEU C  1 62  ? 177.273 114.505 129.232 1.00 34.28  ? 76  LEU B CA   1 
ATOM   5817  C C    . LEU C  1 62  ? 176.049 114.780 128.379 1.00 36.66  ? 76  LEU B C    1 
ATOM   5818  O O    . LEU C  1 62  ? 175.200 115.612 128.721 1.00 45.69  ? 76  LEU B O    1 
ATOM   5819  C CB   . LEU C  1 62  ? 177.010 113.265 130.084 1.00 38.09  ? 76  LEU B CB   1 
ATOM   5820  C CG   . LEU C  1 62  ? 178.201 112.475 130.610 1.00 40.64  ? 76  LEU B CG   1 
ATOM   5821  C CD1  . LEU C  1 62  ? 177.711 111.387 131.524 1.00 46.76  ? 76  LEU B CD1  1 
ATOM   5822  C CD2  . LEU C  1 62  ? 178.998 111.893 129.478 1.00 42.84  ? 76  LEU B CD2  1 
ATOM   5823  H H    . LEU C  1 62  ? 176.890 116.049 130.386 1.00 42.13  ? 76  LEU B H    1 
ATOM   5824  H HA   . LEU C  1 62  ? 178.017 114.318 128.639 1.00 40.56  ? 76  LEU B HA   1 
ATOM   5825  H HB2  . LEU C  1 62  ? 176.494 113.542 130.857 1.00 41.04  ? 76  LEU B HB2  1 
ATOM   5826  H HB3  . LEU C  1 62  ? 176.479 112.650 129.554 1.00 40.95  ? 76  LEU B HB3  1 
ATOM   5827  H HG   . LEU C  1 62  ? 178.779 113.064 131.119 1.00 40.64  ? 76  LEU B HG   1 
ATOM   5828  H HD11 . LEU C  1 62  ? 178.472 110.889 131.860 1.00 42.64  ? 76  LEU B HD11 1 
ATOM   5829  H HD12 . LEU C  1 62  ? 177.229 111.792 132.262 1.00 42.24  ? 76  LEU B HD12 1 
ATOM   5830  H HD13 . LEU C  1 62  ? 177.122 110.798 131.027 1.00 41.67  ? 76  LEU B HD13 1 
ATOM   5831  H HD21 . LEU C  1 62  ? 179.641 111.261 129.837 1.00 41.41  ? 76  LEU B HD21 1 
ATOM   5832  H HD22 . LEU C  1 62  ? 178.396 111.441 128.866 1.00 41.51  ? 76  LEU B HD22 1 
ATOM   5833  H HD23 . LEU C  1 62  ? 179.461 112.610 129.018 1.00 41.67  ? 76  LEU B HD23 1 
ATOM   5834  N N    . GLU C  1 63  ? 175.979 114.074 127.254 1.00 40.63  ? 77  GLU B N    1 
ATOM   5835  C CA   . GLU C  1 63  ? 174.782 114.014 126.431 1.00 35.79  ? 77  GLU B CA   1 
ATOM   5836  C C    . GLU C  1 63  ? 174.401 112.556 126.237 1.00 39.54  ? 77  GLU B C    1 
ATOM   5837  O O    . GLU C  1 63  ? 175.205 111.761 125.739 1.00 42.27  ? 77  GLU B O    1 
ATOM   5838  C CB   . GLU C  1 63  ? 174.995 114.689 125.083 1.00 39.30  ? 77  GLU B CB   1 
ATOM   5839  C CG   . GLU C  1 63  ? 173.748 114.720 124.236 1.00 46.17  ? 77  GLU B CG   1 
ATOM   5840  C CD   . GLU C  1 63  ? 173.872 115.635 123.043 1.00 53.65  ? 77  GLU B CD   1 
ATOM   5841  O OE1  . GLU C  1 63  ? 174.989 116.128 122.782 1.00 54.08  ? 77  GLU B OE1  1 
ATOM   5842  O OE2  . GLU C  1 63  ? 172.851 115.865 122.363 1.00 54.24  ? 77  GLU B OE2  1 
ATOM   5843  H H    . GLU C  1 63  ? 176.630 113.606 126.943 1.00 44.03  ? 77  GLU B H    1 
ATOM   5844  H HA   . GLU C  1 63  ? 174.055 114.464 126.888 1.00 43.25  ? 77  GLU B HA   1 
ATOM   5845  H HB2  . GLU C  1 63  ? 175.282 115.604 125.231 1.00 43.65  ? 77  GLU B HB2  1 
ATOM   5846  H HB3  . GLU C  1 63  ? 175.677 114.204 124.594 1.00 42.61  ? 77  GLU B HB3  1 
ATOM   5847  H HG2  . GLU C  1 63  ? 173.568 113.825 123.908 1.00 43.82  ? 77  GLU B HG2  1 
ATOM   5848  H HG3  . GLU C  1 63  ? 173.006 115.032 124.777 1.00 43.73  ? 77  GLU B HG3  1 
ATOM   5849  N N    . ILE C  1 64  ? 173.172 112.216 126.617 1.00 42.74  ? 78  ILE B N    1 
ATOM   5850  C CA   . ILE C  1 64  ? 172.654 110.855 126.550 1.00 37.95  ? 78  ILE B CA   1 
ATOM   5851  C C    . ILE C  1 64  ? 171.540 110.818 125.521 1.00 34.72  ? 78  ILE B C    1 
ATOM   5852  O O    . ILE C  1 64  ? 170.599 111.610 125.591 1.00 37.55  ? 78  ILE B O    1 
ATOM   5853  C CB   . ILE C  1 64  ? 172.130 110.374 127.912 1.00 35.27  ? 78  ILE B CB   1 
ATOM   5854  C CG1  . ILE C  1 64  ? 173.225 110.432 128.966 1.00 32.96  ? 78  ILE B CG1  1 
ATOM   5855  C CG2  . ILE C  1 64  ? 171.595 108.969 127.792 1.00 42.01  ? 78  ILE B CG2  1 
ATOM   5856  C CD1  . ILE C  1 64  ? 172.700 110.443 130.354 1.00 44.77  ? 78  ILE B CD1  1 
ATOM   5857  H H    . ILE C  1 64  ? 172.600 112.779 126.925 1.00 40.98  ? 78  ILE B H    1 
ATOM   5858  H HA   . ILE C  1 64  ? 173.357 110.253 126.261 1.00 40.91  ? 78  ILE B HA   1 
ATOM   5859  H HB   . ILE C  1 64  ? 171.404 110.957 128.186 1.00 39.59  ? 78  ILE B HB   1 
ATOM   5860  H HG12 . ILE C  1 64  ? 173.796 109.654 128.870 1.00 38.98  ? 78  ILE B HG12 1 
ATOM   5861  H HG13 . ILE C  1 64  ? 173.746 111.240 128.843 1.00 39.22  ? 78  ILE B HG13 1 
ATOM   5862  H HG21 . ILE C  1 64  ? 171.479 108.597 128.680 1.00 40.52  ? 78  ILE B HG21 1 
ATOM   5863  H HG22 . ILE C  1 64  ? 170.741 108.992 127.332 1.00 40.30  ? 78  ILE B HG22 1 
ATOM   5864  H HG23 . ILE C  1 64  ? 172.228 108.431 127.290 1.00 39.56  ? 78  ILE B HG23 1 
ATOM   5865  H HD11 . ILE C  1 64  ? 173.436 110.589 130.970 1.00 41.19  ? 78  ILE B HD11 1 
ATOM   5866  H HD12 . ILE C  1 64  ? 172.052 111.160 130.438 1.00 40.62  ? 78  ILE B HD12 1 
ATOM   5867  H HD13 . ILE C  1 64  ? 172.277 109.591 130.540 1.00 40.96  ? 78  ILE B HD13 1 
ATOM   5868  N N    . ASN C  1 65  ? 171.635 109.891 124.579 1.00 34.16  ? 79  ASN B N    1 
ATOM   5869  C CA   . ASN C  1 65  ? 170.656 109.745 123.509 1.00 26.48  ? 79  ASN B CA   1 
ATOM   5870  C C    . ASN C  1 65  ? 170.165 108.307 123.564 1.00 34.58  ? 79  ASN B C    1 
ATOM   5871  O O    . ASN C  1 65  ? 170.884 107.388 123.163 1.00 47.75  ? 79  ASN B O    1 
ATOM   5872  C CB   . ASN C  1 65  ? 171.285 110.089 122.169 1.00 31.73  ? 79  ASN B CB   1 
ATOM   5873  C CG   . ASN C  1 65  ? 170.361 109.867 121.018 1.00 32.92  ? 79  ASN B CG   1 
ATOM   5874  O OD1  . ASN C  1 65  ? 169.536 110.713 120.702 1.00 43.77  ? 79  ASN B OD1  1 
ATOM   5875  N ND2  . ASN C  1 65  ? 170.500 108.726 120.365 1.00 39.17  ? 79  ASN B ND2  1 
ATOM   5876  H H    . ASN C  1 65  ? 172.274 109.317 124.537 1.00 39.20  ? 79  ASN B H    1 
ATOM   5877  H HA   . ASN C  1 65  ? 169.904 110.339 123.662 1.00 37.34  ? 79  ASN B HA   1 
ATOM   5878  H HB2  . ASN C  1 65  ? 171.537 111.026 122.174 1.00 38.32  ? 79  ASN B HB2  1 
ATOM   5879  H HB3  . ASN C  1 65  ? 172.071 109.536 122.038 1.00 37.96  ? 79  ASN B HB3  1 
ATOM   5880  H HD21 . ASN C  1 65  ? 169.991 108.550 119.694 1.00 38.24  ? 79  ASN B HD21 1 
ATOM   5881  H HD22 . ASN C  1 65  ? 171.092 108.156 120.617 1.00 38.90  ? 79  ASN B HD22 1 
ATOM   5882  N N    . MET C  1 66  ? 168.960 108.113 124.089 1.00 35.92  ? 80  MET B N    1 
ATOM   5883  C CA   . MET C  1 66  ? 168.392 106.791 124.300 1.00 33.23  ? 80  MET B CA   1 
ATOM   5884  C C    . MET C  1 66  ? 167.180 106.611 123.399 1.00 35.83  ? 80  MET B C    1 
ATOM   5885  O O    . MET C  1 66  ? 166.400 107.543 123.200 1.00 43.88  ? 80  MET B O    1 
ATOM   5886  C CB   . MET C  1 66  ? 168.007 106.595 125.766 1.00 35.64  ? 80  MET B CB   1 
ATOM   5887  C CG   . MET C  1 66  ? 167.216 105.338 126.030 1.00 44.16  ? 80  MET B CG   1 
ATOM   5888  S SD   . MET C  1 66  ? 167.200 104.874 127.758 1.00 49.41  ? 80  MET B SD   1 
ATOM   5889  C CE   . MET C  1 66  ? 165.998 103.553 127.728 1.00 44.41  ? 80  MET B CE   1 
ATOM   5890  H H    . MET C  1 66  ? 168.439 108.751 124.336 1.00 40.40  ? 80  MET B H    1 
ATOM   5891  H HA   . MET C  1 66  ? 169.055 106.122 124.074 1.00 40.49  ? 80  MET B HA   1 
ATOM   5892  H HB2  . MET C  1 66  ? 168.818 106.551 126.298 1.00 40.68  ? 80  MET B HB2  1 
ATOM   5893  H HB3  . MET C  1 66  ? 167.469 107.348 126.053 1.00 40.18  ? 80  MET B HB3  1 
ATOM   5894  H HG2  . MET C  1 66  ? 166.298 105.478 125.750 1.00 41.78  ? 80  MET B HG2  1 
ATOM   5895  H HG3  . MET C  1 66  ? 167.608 104.607 125.527 1.00 41.88  ? 80  MET B HG3  1 
ATOM   5896  H HE1  . MET C  1 66  ? 165.905 103.190 128.623 1.00 41.74  ? 80  MET B HE1  1 
ATOM   5897  H HE2  . MET C  1 66  ? 165.148 103.908 127.424 1.00 41.28  ? 80  MET B HE2  1 
ATOM   5898  H HE3  . MET C  1 66  ? 166.304 102.862 127.120 1.00 41.55  ? 80  MET B HE3  1 
ATOM   5899  N N    . THR C  1 67  ? 167.032 105.414 122.839 1.00 32.07  ? 81  THR B N    1 
ATOM   5900  C CA   . THR C  1 67  ? 165.930 105.123 121.931 1.00 31.74  ? 81  THR B CA   1 
ATOM   5901  C C    . THR C  1 67  ? 165.401 103.719 122.168 1.00 36.78  ? 81  THR B C    1 
ATOM   5902  O O    . THR C  1 67  ? 166.178 102.765 122.254 1.00 46.21  ? 81  THR B O    1 
ATOM   5903  C CB   . THR C  1 67  ? 166.357 105.267 120.468 1.00 37.90  ? 81  THR B CB   1 
ATOM   5904  O OG1  . THR C  1 67  ? 166.646 106.638 120.183 1.00 42.54  ? 81  THR B OG1  1 
ATOM   5905  C CG2  . THR C  1 67  ? 165.267 104.791 119.537 1.00 36.63  ? 81  THR B CG2  1 
ATOM   5906  H H    . THR C  1 67  ? 167.562 104.749 122.970 1.00 38.54  ? 81  THR B H    1 
ATOM   5907  H HA   . THR C  1 67  ? 165.213 105.749 122.102 1.00 38.18  ? 81  THR B HA   1 
ATOM   5908  H HB   . THR C  1 67  ? 167.149 104.730 120.310 1.00 38.78  ? 81  THR B HB   1 
ATOM   5909  H HG1  . THR C  1 67  ? 165.969 107.112 120.330 1.00 39.11  ? 81  THR B HG1  1 
ATOM   5910  H HG21 . THR C  1 67  ? 165.430 105.130 118.643 1.00 38.58  ? 81  THR B HG21 1 
ATOM   5911  H HG22 . THR C  1 67  ? 165.252 103.821 119.505 1.00 38.62  ? 81  THR B HG22 1 
ATOM   5912  H HG23 . THR C  1 67  ? 164.404 105.112 119.840 1.00 38.03  ? 81  THR B HG23 1 
ATOM   5913  N N    . ILE C  1 68  ? 164.079 103.605 122.265 1.00 40.87  ? 82  ILE B N    1 
ATOM   5914  C CA   . ILE C  1 68  ? 163.384 102.323 122.315 1.00 38.39  ? 82  ILE B CA   1 
ATOM   5915  C C    . ILE C  1 68  ? 162.758 102.082 120.953 1.00 43.20  ? 82  ILE B C    1 
ATOM   5916  O O    . ILE C  1 68  ? 162.109 102.975 120.390 1.00 48.35  ? 82  ILE B O    1 
ATOM   5917  C CB   . ILE C  1 68  ? 162.314 102.296 123.417 1.00 37.09  ? 82  ILE B CB   1 
ATOM   5918  C CG1  . ILE C  1 68  ? 162.904 102.689 124.761 1.00 35.18  ? 82  ILE B CG1  1 
ATOM   5919  C CG2  . ILE C  1 68  ? 161.717 100.911 123.529 1.00 40.09  ? 82  ILE B CG2  1 
ATOM   5920  C CD1  . ILE C  1 68  ? 161.889 102.761 125.860 1.00 41.81  ? 82  ILE B CD1  1 
ATOM   5921  H H    . ILE C  1 68  ? 163.547 104.279 122.304 1.00 40.67  ? 82  ILE B H    1 
ATOM   5922  H HA   . ILE C  1 68  ? 164.022 101.613 122.490 1.00 40.43  ? 82  ILE B HA   1 
ATOM   5923  H HB   . ILE C  1 68  ? 161.611 102.922 123.186 1.00 40.82  ? 82  ILE B HB   1 
ATOM   5924  H HG12 . ILE C  1 68  ? 163.570 102.032 125.014 1.00 40.21  ? 82  ILE B HG12 1 
ATOM   5925  H HG13 . ILE C  1 68  ? 163.316 103.563 124.683 1.00 39.99  ? 82  ILE B HG13 1 
ATOM   5926  H HG21 . ILE C  1 68  ? 160.978 100.932 124.156 1.00 40.90  ? 82  ILE B HG21 1 
ATOM   5927  H HG22 . ILE C  1 68  ? 161.396 100.625 122.659 1.00 41.04  ? 82  ILE B HG22 1 
ATOM   5928  H HG23 . ILE C  1 68  ? 162.401 100.300 123.845 1.00 40.28  ? 82  ILE B HG23 1 
ATOM   5929  H HD11 . ILE C  1 68  ? 162.274 103.237 126.612 1.00 41.64  ? 82  ILE B HD11 1 
ATOM   5930  H HD12 . ILE C  1 68  ? 161.106 103.233 125.535 1.00 40.93  ? 82  ILE B HD12 1 
ATOM   5931  H HD13 . ILE C  1 68  ? 161.645 101.862 126.128 1.00 41.02  ? 82  ILE B HD13 1 
ATOM   5932  N N    . MET C  1 69  ? 162.936 100.876 120.431 1.00 34.45  ? 83  MET B N    1 
ATOM   5933  C CA   . MET C  1 69  ? 162.641 100.554 119.046 1.00 29.86  ? 83  MET B CA   1 
ATOM   5934  C C    . MET C  1 69  ? 161.361 99.742  118.956 1.00 39.07  ? 83  MET B C    1 
ATOM   5935  O O    . MET C  1 69  ? 161.237 98.701  119.606 1.00 44.98  ? 83  MET B O    1 
ATOM   5936  C CB   . MET C  1 69  ? 163.793 99.768  118.430 1.00 40.18  ? 83  MET B CB   1 
ATOM   5937  C CG   . MET C  1 69  ? 165.106 100.496 118.435 1.00 43.82  ? 83  MET B CG   1 
ATOM   5938  S SD   . MET C  1 69  ? 165.163 101.801 117.213 1.00 59.08  ? 83  MET B SD   1 
ATOM   5939  C CE   . MET C  1 69  ? 166.804 102.438 117.502 1.00 48.90  ? 83  MET B CE   1 
ATOM   5940  H H    . MET C  1 69  ? 163.240 100.205 120.876 1.00 42.11  ? 83  MET B H    1 
ATOM   5941  H HA   . MET C  1 69  ? 162.532 101.377 118.543 1.00 41.22  ? 83  MET B HA   1 
ATOM   5942  H HB2  . MET C  1 69  ? 163.910 98.946  118.932 1.00 43.12  ? 83  MET B HB2  1 
ATOM   5943  H HB3  . MET C  1 69  ? 163.573 99.561  117.508 1.00 42.92  ? 83  MET B HB3  1 
ATOM   5944  H HG2  . MET C  1 69  ? 165.247 100.893 119.308 1.00 42.91  ? 83  MET B HG2  1 
ATOM   5945  H HG3  . MET C  1 69  ? 165.818 99.867  118.237 1.00 42.98  ? 83  MET B HG3  1 
ATOM   5946  H HE1  . MET C  1 69  ? 166.938 103.226 116.953 1.00 43.85  ? 83  MET B HE1  1 
ATOM   5947  H HE2  . MET C  1 69  ? 166.894 102.667 118.440 1.00 43.85  ? 83  MET B HE2  1 
ATOM   5948  H HE3  . MET C  1 69  ? 167.451 101.755 117.266 1.00 43.59  ? 83  MET B HE3  1 
ATOM   5949  N N    . ASP C  1 70  ? 160.422 100.207 118.137 1.00 43.04  ? 84  ASP B N    1 
ATOM   5950  C CA   . ASP C  1 70  ? 159.192 99.474  117.863 1.00 37.90  ? 84  ASP B CA   1 
ATOM   5951  C C    . ASP C  1 70  ? 158.400 99.248  119.149 1.00 40.46  ? 84  ASP B C    1 
ATOM   5952  O O    . ASP C  1 70  ? 158.197 98.123  119.600 1.00 48.70  ? 84  ASP B O    1 
ATOM   5953  C CB   . ASP C  1 70  ? 159.507 98.148  117.166 1.00 43.56  ? 84  ASP B CB   1 
ATOM   5954  C CG   . ASP C  1 70  ? 158.271 97.464  116.634 1.00 54.00  ? 84  ASP B CG   1 
ATOM   5955  O OD1  . ASP C  1 70  ? 157.643 98.011  115.705 1.00 54.82  ? 84  ASP B OD1  1 
ATOM   5956  O OD2  . ASP C  1 70  ? 157.929 96.375  117.138 1.00 54.69  ? 84  ASP B OD2  1 
ATOM   5957  H H    . ASP C  1 70  ? 160.474 100.959 117.725 1.00 44.52  ? 84  ASP B H    1 
ATOM   5958  H HA   . ASP C  1 70  ? 158.640 100.000 117.263 1.00 43.98  ? 84  ASP B HA   1 
ATOM   5959  H HB2  . ASP C  1 70  ? 160.102 98.318  116.420 1.00 45.02  ? 84  ASP B HB2  1 
ATOM   5960  H HB3  . ASP C  1 70  ? 159.932 97.550  117.800 1.00 45.19  ? 84  ASP B HB3  1 
ATOM   5961  N N    . THR C  1 71  ? 157.954 100.353 119.736 1.00 39.93  ? 85  THR B N    1 
ATOM   5962  C CA   . THR C  1 71  ? 157.267 100.338 121.016 1.00 40.36  ? 85  THR B CA   1 
ATOM   5963  C C    . THR C  1 71  ? 156.030 101.220 120.952 1.00 42.87  ? 85  THR B C    1 
ATOM   5964  O O    . THR C  1 71  ? 155.906 102.093 120.091 1.00 46.00  ? 85  THR B O    1 
ATOM   5965  C CB   . THR C  1 71  ? 158.176 100.825 122.150 1.00 45.65  ? 85  THR B CB   1 
ATOM   5966  O OG1  . THR C  1 71  ? 157.524 100.622 123.408 1.00 53.51  ? 85  THR B OG1  1 
ATOM   5967  C CG2  . THR C  1 71  ? 158.493 102.297 121.990 1.00 41.20  ? 85  THR B CG2  1 
ATOM   5968  H H    . THR C  1 71  ? 158.041 101.140 119.402 1.00 43.02  ? 85  THR B H    1 
ATOM   5969  H HA   . THR C  1 71  ? 156.984 99.433  121.220 1.00 43.58  ? 85  THR B HA   1 
ATOM   5970  H HB   . THR C  1 71  ? 159.009 100.327 122.133 1.00 43.85  ? 85  THR B HB   1 
ATOM   5971  H HG1  . THR C  1 71  ? 158.014 100.895 124.033 1.00 44.39  ? 85  THR B HG1  1 
ATOM   5972  H HG21 . THR C  1 71  ? 159.258 102.530 122.540 1.00 43.17  ? 85  THR B HG21 1 
ATOM   5973  H HG22 . THR C  1 71  ? 158.701 102.493 121.063 1.00 42.30  ? 85  THR B HG22 1 
ATOM   5974  H HG23 . THR C  1 71  ? 157.734 102.836 122.263 1.00 42.57  ? 85  THR B HG23 1 
ATOM   5975  N N    . ASP C  1 72  ? 155.110 100.979 121.885 1.00 46.86  ? 86  ASP B N    1 
ATOM   5976  C CA   . ASP C  1 72  ? 153.916 101.795 122.042 1.00 35.45  ? 86  ASP B CA   1 
ATOM   5977  C C    . ASP C  1 72  ? 154.015 102.741 123.227 1.00 42.08  ? 86  ASP B C    1 
ATOM   5978  O O    . ASP C  1 72  ? 152.989 103.190 123.743 1.00 56.19  ? 86  ASP B O    1 
ATOM   5979  C CB   . ASP C  1 72  ? 152.685 100.905 122.184 1.00 46.64  ? 86  ASP B CB   1 
ATOM   5980  C CG   . ASP C  1 72  ? 152.359 100.155 120.911 1.00 57.03  ? 86  ASP B CG   1 
ATOM   5981  O OD1  . ASP C  1 72  ? 152.660 100.677 119.818 1.00 57.01  ? 86  ASP B OD1  1 
ATOM   5982  O OD2  . ASP C  1 72  ? 151.800 99.044  121.000 1.00 50.49  ? 86  ASP B OD2  1 
ATOM   5983  H H    . ASP C  1 72  ? 155.159 100.333 122.450 1.00 46.86  ? 86  ASP B H    1 
ATOM   5984  H HA   . ASP C  1 72  ? 153.798 102.335 121.245 1.00 44.72  ? 86  ASP B HA   1 
ATOM   5985  H HB2  . ASP C  1 72  ? 152.845 100.253 122.884 1.00 46.38  ? 86  ASP B HB2  1 
ATOM   5986  H HB3  . ASP C  1 72  ? 151.920 101.456 122.410 1.00 46.71  ? 86  ASP B HB3  1 
ATOM   5987  N N    . GLN C  1 73  ? 155.227 103.049 123.670 1.00 40.13  ? 87  GLN B N    1 
ATOM   5988  C CA   . GLN C  1 73  ? 155.469 103.987 124.752 1.00 31.67  ? 87  GLN B CA   1 
ATOM   5989  C C    . GLN C  1 73  ? 155.918 105.332 124.204 1.00 30.38  ? 87  GLN B C    1 
ATOM   5990  O O    . GLN C  1 73  ? 156.206 105.494 123.020 1.00 39.03  ? 87  GLN B O    1 
ATOM   5991  C CB   . GLN C  1 73  ? 156.530 103.445 125.706 1.00 36.92  ? 87  GLN B CB   1 
ATOM   5992  C CG   . GLN C  1 73  ? 156.113 102.243 126.500 1.00 39.59  ? 87  GLN B CG   1 
ATOM   5993  C CD   . GLN C  1 73  ? 157.296 101.476 127.032 1.00 40.82  ? 87  GLN B CD   1 
ATOM   5994  O OE1  . GLN C  1 73  ? 158.199 101.116 126.285 1.00 44.11  ? 87  GLN B OE1  1 
ATOM   5995  N NE2  . GLN C  1 73  ? 157.302 101.225 128.329 1.00 45.76  ? 87  GLN B NE2  1 
ATOM   5996  H H    . GLN C  1 73  ? 155.949 102.713 123.348 1.00 42.07  ? 87  GLN B H    1 
ATOM   5997  H HA   . GLN C  1 73  ? 154.650 104.121 125.255 1.00 40.24  ? 87  GLN B HA   1 
ATOM   5998  H HB2  . GLN C  1 73  ? 157.313 103.198 125.189 1.00 41.06  ? 87  GLN B HB2  1 
ATOM   5999  H HB3  . GLN C  1 73  ? 156.765 104.143 126.337 1.00 41.04  ? 87  GLN B HB3  1 
ATOM   6000  H HG2  . GLN C  1 73  ? 155.580 102.532 127.257 1.00 40.99  ? 87  GLN B HG2  1 
ATOM   6001  H HG3  . GLN C  1 73  ? 155.594 101.649 125.935 1.00 41.26  ? 87  GLN B HG3  1 
ATOM   6002  H HE21 . GLN C  1 73  ? 156.651 101.495 128.823 1.00 41.01  ? 87  GLN B HE21 1 
ATOM   6003  H HE22 . GLN C  1 73  ? 157.956 100.791 128.679 1.00 41.85  ? 87  GLN B HE22 1 
ATOM   6004  N N    . ARG C  1 74  ? 155.967 106.308 125.097 1.00 27.40  ? 88  ARG B N    1 
ATOM   6005  C CA   . ARG C  1 74  ? 156.350 107.666 124.759 1.00 29.61  ? 88  ARG B CA   1 
ATOM   6006  C C    . ARG C  1 74  ? 156.983 108.268 126.001 1.00 39.39  ? 88  ARG B C    1 
ATOM   6007  O O    . ARG C  1 74  ? 156.409 108.184 127.088 1.00 49.17  ? 88  ARG B O    1 
ATOM   6008  C CB   . ARG C  1 74  ? 155.138 108.482 124.300 1.00 33.89  ? 88  ARG B CB   1 
ATOM   6009  C CG   . ARG C  1 74  ? 155.352 109.972 124.300 1.00 40.72  ? 88  ARG B CG   1 
ATOM   6010  C CD   . ARG C  1 74  ? 154.090 110.728 123.981 1.00 38.95  ? 88  ARG B CD   1 
ATOM   6011  N NE   . ARG C  1 74  ? 153.732 110.630 122.574 1.00 37.35  ? 88  ARG B NE   1 
ATOM   6012  C CZ   . ARG C  1 74  ? 152.665 110.000 122.101 1.00 48.47  ? 88  ARG B CZ   1 
ATOM   6013  N NH1  . ARG C  1 74  ? 151.801 109.399 122.901 1.00 45.01  ? 88  ARG B NH1  1 
ATOM   6014  N NH2  . ARG C  1 74  ? 152.454 109.981 120.789 1.00 53.04  ? 88  ARG B NH2  1 
ATOM   6015  H H    . ARG C  1 74  ? 155.777 106.204 125.929 1.00 40.37  ? 88  ARG B H    1 
ATOM   6016  H HA   . ARG C  1 74  ? 157.009 107.655 124.047 1.00 38.92  ? 88  ARG B HA   1 
ATOM   6017  H HB2  . ARG C  1 74  ? 154.919 108.221 123.393 1.00 38.88  ? 88  ARG B HB2  1 
ATOM   6018  H HB3  . ARG C  1 74  ? 154.391 108.287 124.887 1.00 39.76  ? 88  ARG B HB3  1 
ATOM   6019  H HG2  . ARG C  1 74  ? 155.646 110.265 125.175 1.00 40.49  ? 88  ARG B HG2  1 
ATOM   6020  H HG3  . ARG C  1 74  ? 156.016 110.200 123.631 1.00 40.45  ? 88  ARG B HG3  1 
ATOM   6021  H HD2  . ARG C  1 74  ? 153.369 110.388 124.529 1.00 41.01  ? 88  ARG B HD2  1 
ATOM   6022  H HD3  . ARG C  1 74  ? 154.238 111.666 124.178 1.00 40.60  ? 88  ARG B HD3  1 
ATOM   6023  H HE   . ARG C  1 74  ? 154.258 111.003 122.004 1.00 39.24  ? 88  ARG B HE   1 
ATOM   6024  H HH11 . ARG C  1 74  ? 151.916 109.399 123.752 1.00 41.68  ? 88  ARG B HH11 1 
ATOM   6025  H HH12 . ARG C  1 74  ? 151.117 109.000 122.565 1.00 41.06  ? 88  ARG B HH12 1 
ATOM   6026  H HH21 . ARG C  1 74  ? 153.009 110.370 120.259 1.00 41.54  ? 88  ARG B HH21 1 
ATOM   6027  H HH22 . ARG C  1 74  ? 151.765 109.578 120.470 1.00 41.67  ? 88  ARG B HH22 1 
ATOM   6028  N N    . PHE C  1 75  ? 158.157 108.860 125.846 1.00 41.20  ? 89  PHE B N    1 
ATOM   6029  C CA   . PHE C  1 75  ? 158.858 109.421 126.988 1.00 31.00  ? 89  PHE B CA   1 
ATOM   6030  C C    . PHE C  1 75  ? 158.141 110.670 127.477 1.00 33.96  ? 89  PHE B C    1 
ATOM   6031  O O    . PHE C  1 75  ? 157.796 111.547 126.683 1.00 38.62  ? 89  PHE B O    1 
ATOM   6032  C CB   . PHE C  1 75  ? 160.303 109.730 126.608 1.00 29.88  ? 89  PHE B CB   1 
ATOM   6033  C CG   . PHE C  1 75  ? 161.184 108.514 126.536 1.00 31.00  ? 89  PHE B CG   1 
ATOM   6034  C CD1  . PHE C  1 75  ? 161.489 107.802 127.671 1.00 30.25  ? 89  PHE B CD1  1 
ATOM   6035  C CD2  . PHE C  1 75  ? 161.716 108.094 125.340 1.00 35.92  ? 89  PHE B CD2  1 
ATOM   6036  C CE1  . PHE C  1 75  ? 162.284 106.701 127.613 1.00 28.41  ? 89  PHE B CE1  1 
ATOM   6037  C CE2  . PHE C  1 75  ? 162.524 106.986 125.288 1.00 33.48  ? 89  PHE B CE2  1 
ATOM   6038  C CZ   . PHE C  1 75  ? 162.804 106.298 126.426 1.00 27.37  ? 89  PHE B CZ   1 
ATOM   6039  H H    . PHE C  1 75  ? 158.565 108.953 125.094 1.00 37.96  ? 89  PHE B H    1 
ATOM   6040  H HA   . PHE C  1 75  ? 158.862 108.773 127.710 1.00 36.43  ? 89  PHE B HA   1 
ATOM   6041  H HB2  . PHE C  1 75  ? 160.313 110.149 125.735 1.00 36.07  ? 89  PHE B HB2  1 
ATOM   6042  H HB3  . PHE C  1 75  ? 160.680 110.332 127.269 1.00 36.56  ? 89  PHE B HB3  1 
ATOM   6043  H HD1  . PHE C  1 75  ? 161.138 108.071 128.489 1.00 36.18  ? 89  PHE B HD1  1 
ATOM   6044  H HD2  . PHE C  1 75  ? 161.527 108.563 124.559 1.00 37.44  ? 89  PHE B HD2  1 
ATOM   6045  H HE1  . PHE C  1 75  ? 162.480 106.229 128.390 1.00 36.58  ? 89  PHE B HE1  1 
ATOM   6046  H HE2  . PHE C  1 75  ? 162.878 106.706 124.475 1.00 37.06  ? 89  PHE B HE2  1 
ATOM   6047  H HZ   . PHE C  1 75  ? 163.349 105.544 126.391 1.00 36.32  ? 89  PHE B HZ   1 
ATOM   6048  N N    . VAL C  1 76  ? 157.905 110.750 128.785 1.00 39.60  ? 90  VAL B N    1 
ATOM   6049  C CA   . VAL C  1 76  ? 157.110 111.832 129.353 1.00 38.53  ? 90  VAL B CA   1 
ATOM   6050  C C    . VAL C  1 76  ? 157.929 112.646 130.344 1.00 38.57  ? 90  VAL B C    1 
ATOM   6051  O O    . VAL C  1 76  ? 157.653 113.830 130.556 1.00 43.46  ? 90  VAL B O    1 
ATOM   6052  C CB   . VAL C  1 76  ? 155.831 111.291 130.019 1.00 38.60  ? 90  VAL B CB   1 
ATOM   6053  C CG1  . VAL C  1 76  ? 154.921 110.669 128.986 1.00 44.33  ? 90  VAL B CG1  1 
ATOM   6054  C CG2  . VAL C  1 76  ? 156.158 110.285 131.101 1.00 39.94  ? 90  VAL B CG2  1 
ATOM   6055  H H    . VAL C  1 76  ? 158.196 110.187 129.366 1.00 40.84  ? 90  VAL B H    1 
ATOM   6056  H HA   . VAL C  1 76  ? 156.835 112.432 128.642 1.00 40.63  ? 90  VAL B HA   1 
ATOM   6057  H HB   . VAL C  1 76  ? 155.354 112.028 130.432 1.00 40.19  ? 90  VAL B HB   1 
ATOM   6058  H HG11 . VAL C  1 76  ? 154.110 110.363 129.421 1.00 41.49  ? 90  VAL B HG11 1 
ATOM   6059  H HG12 . VAL C  1 76  ? 154.705 111.335 128.315 1.00 41.49  ? 90  VAL B HG12 1 
ATOM   6060  H HG13 . VAL C  1 76  ? 155.377 109.919 128.573 1.00 40.92  ? 90  VAL B HG13 1 
ATOM   6061  H HG21 . VAL C  1 76  ? 155.376 110.170 131.663 1.00 40.03  ? 90  VAL B HG21 1 
ATOM   6062  H HG22 . VAL C  1 76  ? 156.387 109.441 130.684 1.00 39.94  ? 90  VAL B HG22 1 
ATOM   6063  H HG23 . VAL C  1 76  ? 156.899 110.607 131.636 1.00 40.77  ? 90  VAL B HG23 1 
ATOM   6064  N N    . ALA C  1 77  ? 158.931 112.034 130.969 1.00 36.08  ? 91  ALA B N    1 
ATOM   6065  C CA   . ALA C  1 77  ? 159.740 112.791 131.915 1.00 30.73  ? 91  ALA B CA   1 
ATOM   6066  C C    . ALA C  1 77  ? 161.058 112.080 132.162 1.00 39.83  ? 91  ALA B C    1 
ATOM   6067  O O    . ALA C  1 77  ? 161.216 110.895 131.862 1.00 48.83  ? 91  ALA B O    1 
ATOM   6068  C CB   . ALA C  1 77  ? 158.998 113.003 133.235 1.00 41.37  ? 91  ALA B CB   1 
ATOM   6069  H H    . ALA C  1 77  ? 159.156 111.210 130.869 1.00 40.89  ? 91  ALA B H    1 
ATOM   6070  H HA   . ALA C  1 77  ? 159.936 113.663 131.537 1.00 38.83  ? 91  ALA B HA   1 
ATOM   6071  H HB1  . ALA C  1 77  ? 159.564 113.508 133.839 1.00 40.64  ? 91  ALA B HB1  1 
ATOM   6072  H HB2  . ALA C  1 77  ? 158.179 113.493 133.060 1.00 40.16  ? 91  ALA B HB2  1 
ATOM   6073  H HB3  . ALA C  1 77  ? 158.790 112.138 133.621 1.00 39.90  ? 91  ALA B HB3  1 
ATOM   6074  N N    . ALA C  1 78  ? 162.000 112.823 132.734 1.00 36.28  ? 92  ALA B N    1 
ATOM   6075  C CA   . ALA C  1 78  ? 163.264 112.259 133.172 1.00 35.58  ? 92  ALA B CA   1 
ATOM   6076  C C    . ALA C  1 78  ? 163.800 113.104 134.315 1.00 36.55  ? 92  ALA B C    1 
ATOM   6077  O O    . ALA C  1 78  ? 163.594 114.316 134.356 1.00 46.39  ? 92  ALA B O    1 
ATOM   6078  C CB   . ALA C  1 78  ? 164.282 112.198 132.035 1.00 41.37  ? 92  ALA B CB   1 
ATOM   6079  H H    . ALA C  1 78  ? 161.928 113.667 132.878 1.00 40.04  ? 92  ALA B H    1 
ATOM   6080  H HA   . ALA C  1 78  ? 163.115 111.359 133.499 1.00 40.36  ? 92  ALA B HA   1 
ATOM   6081  H HB1  . ALA C  1 78  ? 165.102 111.800 132.368 1.00 40.58  ? 92  ALA B HB1  1 
ATOM   6082  H HB2  . ALA C  1 78  ? 163.919 111.655 131.319 1.00 40.60  ? 92  ALA B HB2  1 
ATOM   6083  H HB3  . ALA C  1 78  ? 164.455 113.097 131.715 1.00 40.97  ? 92  ALA B HB3  1 
ATOM   6084  N N    . ALA C  1 79  ? 164.472 112.445 135.250 1.00 34.75  ? 93  ALA B N    1 
ATOM   6085  C CA   . ALA C  1 79  ? 165.107 113.105 136.379 1.00 32.95  ? 93  ALA B CA   1 
ATOM   6086  C C    . ALA C  1 79  ? 166.565 112.687 136.442 1.00 39.99  ? 93  ALA B C    1 
ATOM   6087  O O    . ALA C  1 79  ? 166.917 111.563 136.084 1.00 46.60  ? 93  ALA B O    1 
ATOM   6088  C CB   . ALA C  1 79  ? 164.417 112.761 137.693 1.00 34.39  ? 93  ALA B CB   1 
ATOM   6089  H H    . ALA C  1 79  ? 164.579 111.592 135.250 1.00 40.32  ? 93  ALA B H    1 
ATOM   6090  H HA   . ALA C  1 79  ? 165.069 114.066 136.256 1.00 39.85  ? 93  ALA B HA   1 
ATOM   6091  H HB1  . ALA C  1 79  ? 164.872 113.220 138.417 1.00 39.48  ? 93  ALA B HB1  1 
ATOM   6092  H HB2  . ALA C  1 79  ? 163.492 113.049 137.649 1.00 39.72  ? 93  ALA B HB2  1 
ATOM   6093  H HB3  . ALA C  1 79  ? 164.460 111.802 137.830 1.00 39.05  ? 93  ALA B HB3  1 
ATOM   6094  N N    . GLU C  1 80  ? 167.411 113.601 136.908 1.00 40.09  ? 94  GLU B N    1 
ATOM   6095  C CA   . GLU C  1 80  ? 168.842 113.362 137.013 1.00 32.99  ? 94  GLU B CA   1 
ATOM   6096  C C    . GLU C  1 80  ? 169.330 113.706 138.409 1.00 37.22  ? 94  GLU B C    1 
ATOM   6097  O O    . GLU C  1 80  ? 168.793 114.596 139.070 1.00 43.51  ? 94  GLU B O    1 
ATOM   6098  C CB   . GLU C  1 80  ? 169.629 114.184 136.002 1.00 39.16  ? 94  GLU B CB   1 
ATOM   6099  C CG   . GLU C  1 80  ? 169.605 113.633 134.596 1.00 48.76  ? 94  GLU B CG   1 
ATOM   6100  C CD   . GLU C  1 80  ? 170.564 114.358 133.679 1.00 51.26  ? 94  GLU B CD   1 
ATOM   6101  O OE1  . GLU C  1 80  ? 171.472 115.040 134.189 1.00 53.56  ? 94  GLU B OE1  1 
ATOM   6102  O OE2  . GLU C  1 80  ? 170.412 114.247 132.447 1.00 49.62  ? 94  GLU B OE2  1 
ATOM   6103  H H    . GLU C  1 80  ? 167.172 114.382 137.176 1.00 42.51  ? 94  GLU B H    1 
ATOM   6104  H HA   . GLU C  1 80  ? 169.025 112.424 136.849 1.00 42.77  ? 94  GLU B HA   1 
ATOM   6105  H HB2  . GLU C  1 80  ? 169.256 115.079 135.974 1.00 43.11  ? 94  GLU B HB2  1 
ATOM   6106  H HB3  . GLU C  1 80  ? 170.554 114.223 136.291 1.00 42.78  ? 94  GLU B HB3  1 
ATOM   6107  H HG2  . GLU C  1 80  ? 169.855 112.697 134.616 1.00 43.54  ? 94  GLU B HG2  1 
ATOM   6108  H HG3  . GLU C  1 80  ? 168.711 113.731 134.233 1.00 44.16  ? 94  GLU B HG3  1 
ATOM   6109  N N    . GLY C  1 81  ? 170.351 112.985 138.851 1.00 41.95  ? 95  GLY B N    1 
ATOM   6110  C CA   . GLY C  1 81  ? 170.951 113.262 140.141 1.00 34.03  ? 95  GLY B CA   1 
ATOM   6111  C C    . GLY C  1 81  ? 172.358 112.724 140.199 1.00 37.96  ? 95  GLY B C    1 
ATOM   6112  O O    . GLY C  1 81  ? 172.747 111.866 139.403 1.00 50.81  ? 95  GLY B O    1 
ATOM   6113  H H    . GLY C  1 81  ? 170.713 112.333 138.423 1.00 42.33  ? 95  GLY B H    1 
ATOM   6114  H HA2  . GLY C  1 81  ? 170.978 114.221 140.288 1.00 41.10  ? 95  GLY B HA2  1 
ATOM   6115  H HA3  . GLY C  1 81  ? 170.426 112.851 140.845 1.00 40.16  ? 95  GLY B HA3  1 
ATOM   6116  N N    . VAL C  1 82  ? 173.125 113.235 141.158 1.00 34.18  ? 96  VAL B N    1 
ATOM   6117  C CA   . VAL C  1 82  ? 174.546 112.935 141.275 1.00 28.28  ? 96  VAL B CA   1 
ATOM   6118  C C    . VAL C  1 82  ? 174.801 112.250 142.610 1.00 29.15  ? 96  VAL B C    1 
ATOM   6119  O O    . VAL C  1 82  ? 174.405 112.762 143.662 1.00 39.05  ? 96  VAL B O    1 
ATOM   6120  C CB   . VAL C  1 82  ? 175.398 114.208 141.139 1.00 28.49  ? 96  VAL B CB   1 
ATOM   6121  C CG1  . VAL C  1 82  ? 176.837 113.848 140.893 1.00 39.75  ? 96  VAL B CG1  1 
ATOM   6122  C CG2  . VAL C  1 82  ? 174.871 115.072 140.021 1.00 39.06  ? 96  VAL B CG2  1 
ATOM   6123  H H    . VAL C  1 82  ? 172.836 113.769 141.767 1.00 37.67  ? 96  VAL B H    1 
ATOM   6124  H HA   . VAL C  1 82  ? 174.804 112.322 140.570 1.00 37.72  ? 96  VAL B HA   1 
ATOM   6125  H HB   . VAL C  1 82  ? 175.350 114.715 141.964 1.00 37.11  ? 96  VAL B HB   1 
ATOM   6126  H HG11 . VAL C  1 82  ? 177.352 114.663 140.791 1.00 38.66  ? 96  VAL B HG11 1 
ATOM   6127  H HG12 . VAL C  1 82  ? 177.169 113.340 141.650 1.00 37.72  ? 96  VAL B HG12 1 
ATOM   6128  H HG13 . VAL C  1 82  ? 176.897 113.315 140.085 1.00 38.32  ? 96  VAL B HG13 1 
ATOM   6129  H HG21 . VAL C  1 82  ? 175.524 115.760 139.818 1.00 38.56  ? 96  VAL B HG21 1 
ATOM   6130  H HG22 . VAL C  1 82  ? 174.720 114.519 139.238 1.00 38.66  ? 96  VAL B HG22 1 
ATOM   6131  H HG23 . VAL C  1 82  ? 174.037 115.480 140.303 1.00 37.88  ? 96  VAL B HG23 1 
ATOM   6132  N N    . GLY C  1 83  ? 175.458 111.097 142.565 1.00 33.31  ? 97  GLY B N    1 
ATOM   6133  C CA   . GLY C  1 83  ? 175.787 110.354 143.762 1.00 34.96  ? 97  GLY B CA   1 
ATOM   6134  C C    . GLY C  1 83  ? 177.256 110.435 144.100 1.00 35.86  ? 97  GLY B C    1 
ATOM   6135  O O    . GLY C  1 83  ? 177.916 111.422 143.774 1.00 46.73  ? 97  GLY B O    1 
ATOM   6136  H H    . GLY C  1 83  ? 175.726 110.723 141.838 1.00 40.39  ? 97  GLY B H    1 
ATOM   6137  H HA2  . GLY C  1 83  ? 175.279 110.699 144.513 1.00 39.19  ? 97  GLY B HA2  1 
ATOM   6138  H HA3  . GLY C  1 83  ? 175.554 109.421 143.637 1.00 40.03  ? 97  GLY B HA3  1 
ATOM   6139  N N    . LYS C  1 84  ? 177.780 109.413 144.755 1.00 34.83  ? 98  LYS B N    1 
ATOM   6140  C CA   . LYS C  1 84  ? 179.166 109.406 145.184 1.00 38.69  ? 98  LYS B CA   1 
ATOM   6141  C C    . LYS C  1 84  ? 180.058 108.820 144.100 1.00 37.91  ? 98  LYS B C    1 
ATOM   6142  O O    . LYS C  1 84  ? 179.608 108.086 143.220 1.00 45.04  ? 98  LYS B O    1 
ATOM   6143  C CB   . LYS C  1 84  ? 179.320 108.609 146.475 1.00 45.82  ? 98  LYS B CB   1 
ATOM   6144  C CG   . LYS C  1 84  ? 178.532 109.160 147.641 1.00 48.40  ? 98  LYS B CG   1 
ATOM   6145  C CD   . LYS C  1 84  ? 179.050 110.519 148.070 1.00 53.40  ? 98  LYS B CD   1 
ATOM   6146  C CE   . LYS C  1 84  ? 178.328 111.023 149.308 1.00 54.85  ? 98  LYS B CE   1 
ATOM   6147  N NZ   . LYS C  1 84  ? 176.862 111.157 149.084 1.00 52.47  ? 98  LYS B NZ   1 
ATOM   6148  H H    . LYS C  1 84  ? 177.347 108.701 144.966 1.00 44.86  ? 98  LYS B H    1 
ATOM   6149  H HA   . LYS C  1 84  ? 179.453 110.317 145.350 1.00 45.09  ? 98  LYS B HA   1 
ATOM   6150  H HB2  . LYS C  1 84  ? 179.018 107.701 146.317 1.00 45.96  ? 98  LYS B HB2  1 
ATOM   6151  H HB3  . LYS C  1 84  ? 180.256 108.604 146.728 1.00 46.09  ? 98  LYS B HB3  1 
ATOM   6152  H HG2  . LYS C  1 84  ? 177.603 109.255 147.381 1.00 46.05  ? 98  LYS B HG2  1 
ATOM   6153  H HG3  . LYS C  1 84  ? 178.610 108.553 148.394 1.00 46.16  ? 98  LYS B HG3  1 
ATOM   6154  H HD2  . LYS C  1 84  ? 179.996 110.452 148.274 1.00 46.57  ? 98  LYS B HD2  1 
ATOM   6155  H HD3  . LYS C  1 84  ? 178.905 111.159 147.356 1.00 46.33  ? 98  LYS B HD3  1 
ATOM   6156  H HE2  . LYS C  1 84  ? 178.466 110.396 150.035 1.00 46.55  ? 98  LYS B HE2  1 
ATOM   6157  H HE3  . LYS C  1 84  ? 178.677 111.895 149.548 1.00 46.66  ? 98  LYS B HE3  1 
ATOM   6158  H HZ1  . LYS C  1 84  ? 176.472 111.492 149.810 1.00 46.62  ? 98  LYS B HZ1  1 
ATOM   6159  H HZ2  . LYS C  1 84  ? 176.708 111.700 148.396 1.00 46.36  ? 98  LYS B HZ2  1 
ATOM   6160  H HZ3  . LYS C  1 84  ? 176.507 110.360 148.907 1.00 46.56  ? 98  LYS B HZ3  1 
ATOM   6161  N N    . ASP C  1 85  ? 181.342 109.150 144.181 1.00 34.79  ? 99  ASP B N    1 
ATOM   6162  C CA   . ASP C  1 85  ? 182.332 108.667 143.230 1.00 38.54  ? 99  ASP B CA   1 
ATOM   6163  C C    . ASP C  1 85  ? 181.921 108.992 141.798 1.00 48.57  ? 99  ASP B C    1 
ATOM   6164  O O    . ASP C  1 85  ? 182.003 108.155 140.898 1.00 51.89  ? 99  ASP B O    1 
ATOM   6165  C CB   . ASP C  1 85  ? 182.562 107.170 143.404 1.00 51.39  ? 99  ASP B CB   1 
ATOM   6166  C CG   . ASP C  1 85  ? 183.149 106.826 144.756 1.00 60.16  ? 99  ASP B CG   1 
ATOM   6167  O OD1  . ASP C  1 85  ? 183.456 107.760 145.527 1.00 56.10  ? 99  ASP B OD1  1 
ATOM   6168  O OD2  . ASP C  1 85  ? 183.304 105.623 145.051 1.00 58.77  ? 99  ASP B OD2  1 
ATOM   6169  H H    . ASP C  1 85  ? 181.670 109.662 144.789 1.00 47.76  ? 99  ASP B H    1 
ATOM   6170  H HA   . ASP C  1 85  ? 183.174 109.116 143.404 1.00 47.72  ? 99  ASP B HA   1 
ATOM   6171  H HB2  . ASP C  1 85  ? 181.714 106.706 143.317 1.00 49.15  ? 99  ASP B HB2  1 
ATOM   6172  H HB3  . ASP C  1 85  ? 183.180 106.864 142.722 1.00 49.23  ? 99  ASP B HB3  1 
ATOM   6173  N N    . ASN C  1 86  ? 181.475 110.226 141.589 1.00 44.13  ? 100 ASN B N    1 
ATOM   6174  C CA   . ASN C  1 86  ? 181.171 110.747 140.261 1.00 36.34  ? 100 ASN B CA   1 
ATOM   6175  C C    . ASN C  1 86  ? 180.181 109.857 139.520 1.00 43.71  ? 100 ASN B C    1 
ATOM   6176  O O    . ASN C  1 86  ? 180.356 109.538 138.344 1.00 44.56  ? 100 ASN B O    1 
ATOM   6177  C CB   . ASN C  1 86  ? 182.445 110.914 139.439 1.00 40.12  ? 100 ASN B CB   1 
ATOM   6178  C CG   . ASN C  1 86  ? 183.519 111.656 140.178 1.00 44.06  ? 100 ASN B CG   1 
ATOM   6179  O OD1  . ASN C  1 86  ? 183.237 112.561 140.954 1.00 40.72  ? 100 ASN B OD1  1 
ATOM   6180  N ND2  . ASN C  1 86  ? 184.767 111.275 139.942 1.00 48.04  ? 100 ASN B ND2  1 
ATOM   6181  H H    . ASN C  1 86  ? 181.337 110.795 142.219 1.00 43.60  ? 100 ASN B H    1 
ATOM   6182  H HA   . ASN C  1 86  ? 180.766 111.624 140.357 1.00 42.06  ? 100 ASN B HA   1 
ATOM   6183  H HB2  . ASN C  1 86  ? 182.789 110.037 139.207 1.00 42.84  ? 100 ASN B HB2  1 
ATOM   6184  H HB3  . ASN C  1 86  ? 182.236 111.413 138.635 1.00 42.77  ? 100 ASN B HB3  1 
ATOM   6185  H HD21 . ASN C  1 86  ? 185.419 111.670 140.341 1.00 43.24  ? 100 ASN B HD21 1 
ATOM   6186  H HD22 . ASN C  1 86  ? 184.925 110.635 139.390 1.00 43.10  ? 100 ASN B HD22 1 
ATOM   6187  N N    . LYS C  1 87  ? 179.126 109.451 140.213 1.00 50.95  ? 101 LYS B N    1 
ATOM   6188  C CA   . LYS C  1 87  ? 178.083 108.626 139.624 1.00 40.79  ? 101 LYS B CA   1 
ATOM   6189  C C    . LYS C  1 87  ? 176.867 109.482 139.317 1.00 42.57  ? 101 LYS B C    1 
ATOM   6190  O O    . LYS C  1 87  ? 176.457 110.313 140.129 1.00 51.23  ? 101 LYS B O    1 
ATOM   6191  C CB   . LYS C  1 87  ? 177.688 107.484 140.554 1.00 46.66  ? 101 LYS B CB   1 
ATOM   6192  C CG   . LYS C  1 87  ? 178.784 106.483 140.803 1.00 45.48  ? 101 LYS B CG   1 
ATOM   6193  C CD   . LYS C  1 87  ? 178.967 105.566 139.625 1.00 48.21  ? 101 LYS B CD   1 
ATOM   6194  C CE   . LYS C  1 87  ? 180.147 104.642 139.825 1.00 56.11  ? 101 LYS B CE   1 
ATOM   6195  N NZ   . LYS C  1 87  ? 180.057 103.910 141.112 1.00 59.95  ? 101 LYS B NZ   1 
ATOM   6196  H H    . LYS C  1 87  ? 178.991 109.642 141.041 1.00 50.27  ? 101 LYS B H    1 
ATOM   6197  H HA   . LYS C  1 87  ? 178.403 108.245 138.792 1.00 48.73  ? 101 LYS B HA   1 
ATOM   6198  H HB2  . LYS C  1 87  ? 177.426 107.855 141.411 1.00 49.97  ? 101 LYS B HB2  1 
ATOM   6199  H HB3  . LYS C  1 87  ? 176.939 107.008 140.161 1.00 50.17  ? 101 LYS B HB3  1 
ATOM   6200  H HG2  . LYS C  1 87  ? 179.619 106.953 140.955 1.00 49.80  ? 101 LYS B HG2  1 
ATOM   6201  H HG3  . LYS C  1 87  ? 178.555 105.946 141.578 1.00 50.21  ? 101 LYS B HG3  1 
ATOM   6202  H HD2  . LYS C  1 87  ? 178.171 105.023 139.514 1.00 49.55  ? 101 LYS B HD2  1 
ATOM   6203  H HD3  . LYS C  1 87  ? 179.127 106.094 138.827 1.00 49.88  ? 101 LYS B HD3  1 
ATOM   6204  H HE2  . LYS C  1 87  ? 180.168 103.990 139.107 1.00 51.14  ? 101 LYS B HE2  1 
ATOM   6205  H HE3  . LYS C  1 87  ? 180.965 105.163 139.829 1.00 50.35  ? 101 LYS B HE3  1 
ATOM   6206  H HZ1  . LYS C  1 87  ? 180.693 103.289 141.153 1.00 51.29  ? 101 LYS B HZ1  1 
ATOM   6207  H HZ2  . LYS C  1 87  ? 180.160 104.475 141.792 1.00 51.10  ? 101 LYS B HZ2  1 
ATOM   6208  H HZ3  . LYS C  1 87  ? 179.263 103.515 141.181 1.00 51.47  ? 101 LYS B HZ3  1 
ATOM   6209  N N    . LEU C  1 88  ? 176.298 109.277 138.137 1.00 43.32  ? 102 LEU B N    1 
ATOM   6210  C CA   . LEU C  1 88  ? 175.128 110.006 137.676 1.00 37.98  ? 102 LEU B CA   1 
ATOM   6211  C C    . LEU C  1 88  ? 173.991 109.024 137.450 1.00 43.14  ? 102 LEU B C    1 
ATOM   6212  O O    . LEU C  1 88  ? 174.168 108.015 136.763 1.00 46.81  ? 102 LEU B O    1 
ATOM   6213  C CB   . LEU C  1 88  ? 175.442 110.763 136.387 1.00 37.89  ? 102 LEU B CB   1 
ATOM   6214  C CG   . LEU C  1 88  ? 174.437 111.809 135.927 1.00 41.63  ? 102 LEU B CG   1 
ATOM   6215  C CD1  . LEU C  1 88  ? 174.481 113.022 136.825 1.00 45.75  ? 102 LEU B CD1  1 
ATOM   6216  C CD2  . LEU C  1 88  ? 174.720 112.196 134.503 1.00 46.30  ? 102 LEU B CD2  1 
ATOM   6217  H H    . LEU C  1 88  ? 176.582 108.698 137.568 1.00 44.44  ? 102 LEU B H    1 
ATOM   6218  H HA   . LEU C  1 88  ? 174.853 110.644 138.352 1.00 42.24  ? 102 LEU B HA   1 
ATOM   6219  H HB2  . LEU C  1 88  ? 176.292 111.216 136.506 1.00 42.17  ? 102 LEU B HB2  1 
ATOM   6220  H HB3  . LEU C  1 88  ? 175.526 110.114 135.671 1.00 42.80  ? 102 LEU B HB3  1 
ATOM   6221  H HG   . LEU C  1 88  ? 173.544 111.434 135.967 1.00 42.60  ? 102 LEU B HG   1 
ATOM   6222  H HD11 . LEU C  1 88  ? 173.751 113.615 136.588 1.00 43.03  ? 102 LEU B HD11 1 
ATOM   6223  H HD12 . LEU C  1 88  ? 174.387 112.737 137.747 1.00 43.26  ? 102 LEU B HD12 1 
ATOM   6224  H HD13 . LEU C  1 88  ? 175.330 113.474 136.704 1.00 42.75  ? 102 LEU B HD13 1 
ATOM   6225  H HD21 . LEU C  1 88  ? 174.081 112.871 134.226 1.00 43.42  ? 102 LEU B HD21 1 
ATOM   6226  H HD22 . LEU C  1 88  ? 175.622 112.547 134.444 1.00 43.40  ? 102 LEU B HD22 1 
ATOM   6227  H HD23 . LEU C  1 88  ? 174.635 111.409 133.943 1.00 43.04  ? 102 LEU B HD23 1 
ATOM   6228  N N    . SER C  1 89  ? 172.828 109.321 138.017 1.00 35.14  ? 103 SER B N    1 
ATOM   6229  C CA   . SER C  1 89  ? 171.652 108.477 137.886 1.00 30.56  ? 103 SER B CA   1 
ATOM   6230  C C    . SER C  1 89  ? 170.566 109.223 137.132 1.00 34.26  ? 103 SER B C    1 
ATOM   6231  O O    . SER C  1 89  ? 170.275 110.384 137.441 1.00 44.87  ? 103 SER B O    1 
ATOM   6232  C CB   . SER C  1 89  ? 171.140 108.043 139.254 1.00 38.92  ? 103 SER B CB   1 
ATOM   6233  O OG   . SER C  1 89  ? 170.100 107.095 139.125 1.00 48.61  ? 103 SER B OG   1 
ATOM   6234  H H    . SER C  1 89  ? 172.693 110.025 138.492 1.00 40.95  ? 103 SER B H    1 
ATOM   6235  H HA   . SER C  1 89  ? 171.879 107.681 137.381 1.00 41.38  ? 103 SER B HA   1 
ATOM   6236  H HB2  . SER C  1 89  ? 171.870 107.644 139.751 1.00 41.22  ? 103 SER B HB2  1 
ATOM   6237  H HB3  . SER C  1 89  ? 170.804 108.822 139.725 1.00 40.76  ? 103 SER B HB3  1 
ATOM   6238  H HG   . SER C  1 89  ? 169.842 106.845 139.885 1.00 42.47  ? 103 SER B HG   1 
ATOM   6239  N N    . VAL C  1 90  ? 169.979 108.552 136.148 1.00 37.38  ? 104 VAL B N    1 
ATOM   6240  C CA   . VAL C  1 90  ? 168.934 109.106 135.299 1.00 32.57  ? 104 VAL B CA   1 
ATOM   6241  C C    . VAL C  1 90  ? 167.730 108.181 135.383 1.00 38.44  ? 104 VAL B C    1 
ATOM   6242  O O    . VAL C  1 90  ? 167.796 107.026 134.949 1.00 44.56  ? 104 VAL B O    1 
ATOM   6243  C CB   . VAL C  1 90  ? 169.400 109.261 133.847 1.00 37.45  ? 104 VAL B CB   1 
ATOM   6244  C CG1  . VAL C  1 90  ? 168.367 110.006 133.036 1.00 42.24  ? 104 VAL B CG1  1 
ATOM   6245  C CG2  . VAL C  1 90  ? 170.735 109.973 133.787 1.00 43.67  ? 104 VAL B CG2  1 
ATOM   6246  H H    . VAL C  1 90  ? 170.179 107.741 135.945 1.00 41.84  ? 104 VAL B H    1 
ATOM   6247  H HA   . VAL C  1 90  ? 168.675 109.979 135.633 1.00 40.68  ? 104 VAL B HA   1 
ATOM   6248  H HB   . VAL C  1 90  ? 169.511 108.382 133.454 1.00 40.39  ? 104 VAL B HB   1 
ATOM   6249  H HG11 . VAL C  1 90  ? 168.674 110.065 132.119 1.00 41.22  ? 104 VAL B HG11 1 
ATOM   6250  H HG12 . VAL C  1 90  ? 167.525 109.525 133.070 1.00 41.56  ? 104 VAL B HG12 1 
ATOM   6251  H HG13 . VAL C  1 90  ? 168.255 110.896 133.406 1.00 40.87  ? 104 VAL B HG13 1 
ATOM   6252  H HG21 . VAL C  1 90  ? 170.865 110.330 132.894 1.00 41.30  ? 104 VAL B HG21 1 
ATOM   6253  H HG22 . VAL C  1 90  ? 170.739 110.693 134.436 1.00 41.43  ? 104 VAL B HG22 1 
ATOM   6254  H HG23 . VAL C  1 90  ? 171.438 109.338 133.996 1.00 41.01  ? 104 VAL B HG23 1 
ATOM   6255  N N    . LEU C  1 91  ? 166.631 108.685 135.934 1.00 43.00  ? 105 LEU B N    1 
ATOM   6256  C CA   . LEU C  1 91  ? 165.365 107.968 135.973 1.00 36.10  ? 105 LEU B CA   1 
ATOM   6257  C C    . LEU C  1 91  ? 164.505 108.440 134.813 1.00 35.97  ? 105 LEU B C    1 
ATOM   6258  O O    . LEU C  1 91  ? 164.404 109.642 134.565 1.00 42.89  ? 105 LEU B O    1 
ATOM   6259  C CB   . LEU C  1 91  ? 164.630 108.209 137.289 1.00 34.58  ? 105 LEU B CB   1 
ATOM   6260  C CG   . LEU C  1 91  ? 165.295 107.820 138.600 1.00 34.98  ? 105 LEU B CG   1 
ATOM   6261  C CD1  . LEU C  1 91  ? 164.284 107.875 139.717 1.00 42.34  ? 105 LEU B CD1  1 
ATOM   6262  C CD2  . LEU C  1 91  ? 165.928 106.458 138.518 1.00 40.06  ? 105 LEU B CD2  1 
ATOM   6263  H H    . LEU C  1 91  ? 166.595 109.462 136.301 1.00 41.67  ? 105 LEU B H    1 
ATOM   6264  H HA   . LEU C  1 91  ? 165.523 107.017 135.874 1.00 40.97  ? 105 LEU B HA   1 
ATOM   6265  H HB2  . LEU C  1 91  ? 164.441 109.159 137.348 1.00 40.92  ? 105 LEU B HB2  1 
ATOM   6266  H HB3  . LEU C  1 91  ? 163.790 107.726 137.249 1.00 40.97  ? 105 LEU B HB3  1 
ATOM   6267  H HG   . LEU C  1 91  ? 165.995 108.462 138.800 1.00 40.91  ? 105 LEU B HG   1 
ATOM   6268  H HD11 . LEU C  1 91  ? 164.724 107.651 140.552 1.00 41.68  ? 105 LEU B HD11 1 
ATOM   6269  H HD12 . LEU C  1 91  ? 163.920 108.773 139.765 1.00 41.13  ? 105 LEU B HD12 1 
ATOM   6270  H HD13 . LEU C  1 91  ? 163.575 107.239 139.533 1.00 41.44  ? 105 LEU B HD13 1 
ATOM   6271  H HD21 . LEU C  1 91  ? 166.191 106.178 139.409 1.00 41.61  ? 105 LEU B HD21 1 
ATOM   6272  H HD22 . LEU C  1 91  ? 165.285 105.831 138.151 1.00 41.60  ? 105 LEU B HD22 1 
ATOM   6273  H HD23 . LEU C  1 91  ? 166.706 106.508 137.943 1.00 41.61  ? 105 LEU B HD23 1 
ATOM   6274  N N    . LEU C  1 92  ? 163.886 107.500 134.111 1.00 40.77  ? 106 LEU B N    1 
ATOM   6275  C CA   . LEU C  1 92  ? 163.113 107.789 132.912 1.00 36.89  ? 106 LEU B CA   1 
ATOM   6276  C C    . LEU C  1 92  ? 161.678 107.324 133.094 1.00 37.41  ? 106 LEU B C    1 
ATOM   6277  O O    . LEU C  1 92  ? 161.431 106.231 133.605 1.00 39.31  ? 106 LEU B O    1 
ATOM   6278  C CB   . LEU C  1 92  ? 163.732 107.106 131.691 1.00 36.63  ? 106 LEU B CB   1 
ATOM   6279  C CG   . LEU C  1 92  ? 165.115 107.628 131.291 1.00 34.55  ? 106 LEU B CG   1 
ATOM   6280  C CD1  . LEU C  1 92  ? 165.939 106.540 130.658 1.00 37.72  ? 106 LEU B CD1  1 
ATOM   6281  C CD2  . LEU C  1 92  ? 165.000 108.802 130.366 1.00 36.70  ? 106 LEU B CD2  1 
ATOM   6282  H H    . LEU C  1 92  ? 163.900 106.665 134.315 1.00 40.28  ? 106 LEU B H    1 
ATOM   6283  H HA   . LEU C  1 92  ? 163.104 108.745 132.754 1.00 38.77  ? 106 LEU B HA   1 
ATOM   6284  H HB2  . LEU C  1 92  ? 163.822 106.159 131.881 1.00 38.63  ? 106 LEU B HB2  1 
ATOM   6285  H HB3  . LEU C  1 92  ? 163.139 107.230 130.933 1.00 38.36  ? 106 LEU B HB3  1 
ATOM   6286  H HG   . LEU C  1 92  ? 165.580 107.925 132.089 1.00 38.22  ? 106 LEU B HG   1 
ATOM   6287  H HD11 . LEU C  1 92  ? 166.800 106.906 130.401 1.00 38.92  ? 106 LEU B HD11 1 
ATOM   6288  H HD12 . LEU C  1 92  ? 166.062 105.825 131.301 1.00 39.15  ? 106 LEU B HD12 1 
ATOM   6289  H HD13 . LEU C  1 92  ? 165.475 106.206 129.875 1.00 39.20  ? 106 LEU B HD13 1 
ATOM   6290  H HD21 . LEU C  1 92  ? 165.888 109.146 130.181 1.00 38.21  ? 106 LEU B HD21 1 
ATOM   6291  H HD22 . LEU C  1 92  ? 164.578 108.513 129.542 1.00 38.85  ? 106 LEU B HD22 1 
ATOM   6292  H HD23 . LEU C  1 92  ? 164.462 109.486 130.793 1.00 38.72  ? 106 LEU B HD23 1 
ATOM   6293  N N    . PHE C  1 93  ? 160.731 108.155 132.664 1.00 36.06  ? 107 PHE B N    1 
ATOM   6294  C CA   . PHE C  1 93  ? 159.312 107.886 132.823 1.00 29.56  ? 107 PHE B CA   1 
ATOM   6295  C C    . PHE C  1 93  ? 158.627 108.014 131.473 1.00 32.50  ? 107 PHE B C    1 
ATOM   6296  O O    . PHE C  1 93  ? 158.715 109.067 130.828 1.00 44.75  ? 107 PHE B O    1 
ATOM   6297  C CB   . PHE C  1 93  ? 158.674 108.851 133.827 1.00 35.05  ? 107 PHE B CB   1 
ATOM   6298  C CG   . PHE C  1 93  ? 159.353 108.871 135.161 1.00 34.66  ? 107 PHE B CG   1 
ATOM   6299  C CD1  . PHE C  1 93  ? 159.138 107.862 136.072 1.00 31.16  ? 107 PHE B CD1  1 
ATOM   6300  C CD2  . PHE C  1 93  ? 160.201 109.897 135.504 1.00 33.23  ? 107 PHE B CD2  1 
ATOM   6301  C CE1  . PHE C  1 93  ? 159.758 107.876 137.286 1.00 33.19  ? 107 PHE B CE1  1 
ATOM   6302  C CE2  . PHE C  1 93  ? 160.818 109.912 136.714 1.00 30.70  ? 107 PHE B CE2  1 
ATOM   6303  C CZ   . PHE C  1 93  ? 160.600 108.900 137.607 1.00 30.29  ? 107 PHE B CZ   1 
ATOM   6304  H H    . PHE C  1 93  ? 160.895 108.899 132.264 1.00 37.78  ? 107 PHE B H    1 
ATOM   6305  H HA   . PHE C  1 93  ? 159.188 106.981 133.146 1.00 37.08  ? 107 PHE B HA   1 
ATOM   6306  H HB2  . PHE C  1 93  ? 158.709 109.750 133.462 1.00 36.93  ? 107 PHE B HB2  1 
ATOM   6307  H HB3  . PHE C  1 93  ? 157.751 108.590 133.968 1.00 36.79  ? 107 PHE B HB3  1 
ATOM   6308  H HD1  . PHE C  1 93  ? 158.567 107.161 135.854 1.00 36.82  ? 107 PHE B HD1  1 
ATOM   6309  H HD2  . PHE C  1 93  ? 160.355 110.586 134.899 1.00 36.85  ? 107 PHE B HD2  1 
ATOM   6310  H HE1  . PHE C  1 93  ? 159.606 107.187 137.892 1.00 37.87  ? 107 PHE B HE1  1 
ATOM   6311  H HE2  . PHE C  1 93  ? 161.391 110.611 136.934 1.00 36.58  ? 107 PHE B HE2  1 
ATOM   6312  H HZ   . PHE C  1 93  ? 161.021 108.913 138.437 1.00 36.44  ? 107 PHE B HZ   1 
ATOM   6313  N N    . THR C  1 94  ? 157.934 106.954 131.072 1.00 36.45  ? 108 THR B N    1 
ATOM   6314  C CA   . THR C  1 94  ? 157.202 106.847 129.823 1.00 29.83  ? 108 THR B CA   1 
ATOM   6315  C C    . THR C  1 94  ? 155.706 106.815 130.110 1.00 35.58  ? 108 THR B C    1 
ATOM   6316  O O    . THR C  1 94  ? 155.267 106.973 131.254 1.00 46.73  ? 108 THR B O    1 
ATOM   6317  C CB   . THR C  1 94  ? 157.643 105.598 129.064 1.00 38.13  ? 108 THR B CB   1 
ATOM   6318  O OG1  . THR C  1 94  ? 157.499 104.450 129.907 1.00 42.21  ? 108 THR B OG1  1 
ATOM   6319  C CG2  . THR C  1 94  ? 159.082 105.718 128.626 1.00 44.77  ? 108 THR B CG2  1 
ATOM   6320  H H    . THR C  1 94  ? 157.872 106.239 131.546 1.00 39.88  ? 108 THR B H    1 
ATOM   6321  H HA   . THR C  1 94  ? 157.393 107.621 129.270 1.00 38.44  ? 108 THR B HA   1 
ATOM   6322  H HB   . THR C  1 94  ? 157.093 105.485 128.273 1.00 39.34  ? 108 THR B HB   1 
ATOM   6323  H HG1  . THR C  1 94  ? 156.691 104.336 130.106 1.00 39.83  ? 108 THR B HG1  1 
ATOM   6324  H HG21 . THR C  1 94  ? 159.410 104.859 128.317 1.00 40.24  ? 108 THR B HG21 1 
ATOM   6325  H HG22 . THR C  1 94  ? 159.152 106.360 127.902 1.00 40.05  ? 108 THR B HG22 1 
ATOM   6326  H HG23 . THR C  1 94  ? 159.632 106.017 129.367 1.00 39.94  ? 108 THR B HG23 1 
ATOM   6327  N N    . THR C  1 95  ? 154.914 106.624 129.061 1.00 35.59  ? 109 THR B N    1 
ATOM   6328  C CA   . THR C  1 95  ? 153.499 106.351 129.228 1.00 34.06  ? 109 THR B CA   1 
ATOM   6329  C C    . THR C  1 95  ? 153.319 104.904 129.672 1.00 44.49  ? 109 THR B C    1 
ATOM   6330  O O    . THR C  1 95  ? 154.286 104.180 129.921 1.00 49.31  ? 109 THR B O    1 
ATOM   6331  C CB   . THR C  1 95  ? 152.738 106.633 127.937 1.00 38.19  ? 109 THR B CB   1 
ATOM   6332  O OG1  . THR C  1 95  ? 153.219 105.783 126.892 1.00 46.19  ? 109 THR B OG1  1 
ATOM   6333  C CG2  . THR C  1 95  ? 152.901 108.071 127.530 1.00 36.82  ? 109 THR B CG2  1 
ATOM   6334  H H    . THR C  1 95  ? 155.174 106.648 128.242 1.00 41.33  ? 109 THR B H    1 
ATOM   6335  H HA   . THR C  1 95  ? 153.142 106.928 129.921 1.00 40.54  ? 109 THR B HA   1 
ATOM   6336  H HB   . THR C  1 95  ? 151.793 106.463 128.077 1.00 41.84  ? 109 THR B HB   1 
ATOM   6337  H HG1  . THR C  1 95  ? 152.800 105.938 126.181 1.00 42.31  ? 109 THR B HG1  1 
ATOM   6338  H HG21 . THR C  1 95  ? 152.356 108.257 126.749 1.00 40.72  ? 109 THR B HG21 1 
ATOM   6339  H HG22 . THR C  1 95  ? 152.621 108.654 128.254 1.00 41.46  ? 109 THR B HG22 1 
ATOM   6340  H HG23 . THR C  1 95  ? 153.829 108.254 127.318 1.00 40.98  ? 109 THR B HG23 1 
ATOM   6341  N N    . GLN C  1 96  ? 152.071 104.469 129.781 1.00 50.61  ? 110 GLN B N    1 
ATOM   6342  C CA   . GLN C  1 96  ? 151.816 103.116 130.229 1.00 45.56  ? 110 GLN B CA   1 
ATOM   6343  C C    . GLN C  1 96  ? 152.431 102.114 129.259 1.00 44.35  ? 110 GLN B C    1 
ATOM   6344  O O    . GLN C  1 96  ? 152.899 102.456 128.177 1.00 48.95  ? 110 GLN B O    1 
ATOM   6345  C CB   . GLN C  1 96  ? 150.319 102.867 130.373 1.00 53.02  ? 110 GLN B CB   1 
ATOM   6346  C CG   . GLN C  1 96  ? 149.533 103.032 129.090 1.00 55.89  ? 110 GLN B CG   1 
ATOM   6347  C CD   . GLN C  1 96  ? 148.050 102.858 129.297 1.00 53.97  ? 110 GLN B CD   1 
ATOM   6348  O OE1  . GLN C  1 96  ? 147.245 103.567 128.700 1.00 59.76  ? 110 GLN B OE1  1 
ATOM   6349  N NE2  . GLN C  1 96  ? 147.677 101.906 130.139 1.00 48.94  ? 110 GLN B NE2  1 
ATOM   6350  H H    . GLN C  1 96  ? 151.367 104.931 129.606 1.00 49.16  ? 110 GLN B H    1 
ATOM   6351  H HA   . GLN C  1 96  ? 152.228 102.985 131.098 1.00 48.57  ? 110 GLN B HA   1 
ATOM   6352  H HB2  . GLN C  1 96  ? 150.194 101.956 130.682 1.00 50.07  ? 110 GLN B HB2  1 
ATOM   6353  H HB3  . GLN C  1 96  ? 149.958 103.487 131.025 1.00 49.97  ? 110 GLN B HB3  1 
ATOM   6354  H HG2  . GLN C  1 96  ? 149.686 103.922 128.736 1.00 50.42  ? 110 GLN B HG2  1 
ATOM   6355  H HG3  . GLN C  1 96  ? 149.826 102.365 128.449 1.00 50.59  ? 110 GLN B HG3  1 
ATOM   6356  H HE21 . GLN C  1 96  ? 148.265 101.425 130.539 1.00 49.19  ? 110 GLN B HE21 1 
ATOM   6357  H HE22 . GLN C  1 96  ? 146.841 101.770 130.288 1.00 49.57  ? 110 GLN B HE22 1 
ATOM   6358  N N    . ARG C  1 97  ? 152.437 100.858 129.679 1.00 45.76  ? 111 ARG B N    1 
ATOM   6359  C CA   . ARG C  1 97  ? 152.989 99.761  128.903 1.00 45.89  ? 111 ARG B CA   1 
ATOM   6360  C C    . ARG C  1 97  ? 151.844 98.864  128.458 1.00 57.02  ? 111 ARG B C    1 
ATOM   6361  O O    . ARG C  1 97  ? 151.069 98.384  129.292 1.00 61.21  ? 111 ARG B O    1 
ATOM   6362  C CB   . ARG C  1 97  ? 154.002 98.982  129.735 1.00 45.34  ? 111 ARG B CB   1 
ATOM   6363  C CG   . ARG C  1 97  ? 154.746 97.924  128.966 1.00 50.72  ? 111 ARG B CG   1 
ATOM   6364  C CD   . ARG C  1 97  ? 155.932 97.423  129.746 1.00 50.64  ? 111 ARG B CD   1 
ATOM   6365  N NE   . ARG C  1 97  ? 156.613 96.350  129.038 1.00 50.30  ? 111 ARG B NE   1 
ATOM   6366  C CZ   . ARG C  1 97  ? 157.429 96.528  128.010 1.00 55.71  ? 111 ARG B CZ   1 
ATOM   6367  N NH1  . ARG C  1 97  ? 157.699 97.734  127.542 1.00 59.24  ? 111 ARG B NH1  1 
ATOM   6368  N NH2  . ARG C  1 97  ? 157.987 95.468  127.436 1.00 56.36  ? 111 ARG B NH2  1 
ATOM   6369  H H    . ARG C  1 97  ? 152.115 100.610 130.437 1.00 50.19  ? 111 ARG B H    1 
ATOM   6370  H HA   . ARG C  1 97  ? 153.436 100.107 128.115 1.00 50.23  ? 111 ARG B HA   1 
ATOM   6371  H HB2  . ARG C  1 97  ? 154.658 99.605  130.087 1.00 50.12  ? 111 ARG B HB2  1 
ATOM   6372  H HB3  . ARG C  1 97  ? 153.538 98.546  130.465 1.00 50.04  ? 111 ARG B HB3  1 
ATOM   6373  H HG2  . ARG C  1 97  ? 154.155 97.175  128.795 1.00 51.51  ? 111 ARG B HG2  1 
ATOM   6374  H HG3  . ARG C  1 97  ? 155.067 98.299  128.131 1.00 51.25  ? 111 ARG B HG3  1 
ATOM   6375  H HD2  . ARG C  1 97  ? 156.561 98.150  129.877 1.00 49.96  ? 111 ARG B HD2  1 
ATOM   6376  H HD3  . ARG C  1 97  ? 155.630 97.081  130.601 1.00 51.61  ? 111 ARG B HD3  1 
ATOM   6377  H HE   . ARG C  1 97  ? 156.476 95.544  129.306 1.00 51.23  ? 111 ARG B HE   1 
ATOM   6378  H HH11 . ARG C  1 97  ? 157.344 98.428  127.904 1.00 51.33  ? 111 ARG B HH11 1 
ATOM   6379  H HH12 . ARG C  1 97  ? 158.232 97.824  126.873 1.00 52.10  ? 111 ARG B HH12 1 
ATOM   6380  H HH21 . ARG C  1 97  ? 157.818 94.679  127.733 1.00 51.69  ? 111 ARG B HH21 1 
ATOM   6381  H HH22 . ARG C  1 97  ? 158.519 95.571  126.768 1.00 51.77  ? 111 ARG B HH22 1 
ATOM   6382  N N    . LEU C  1 98  ? 151.739 98.638  127.151 1.00 49.81  ? 112 LEU B N    1 
ATOM   6383  C CA   . LEU C  1 98  ? 150.600 97.935  126.580 1.00 45.66  ? 112 LEU B CA   1 
ATOM   6384  C C    . LEU C  1 98  ? 150.878 96.459  126.331 1.00 51.22  ? 112 LEU B C    1 
ATOM   6385  O O    . LEU C  1 98  ? 150.044 95.611  126.658 1.00 61.34  ? 112 LEU B O    1 
ATOM   6386  C CB   . LEU C  1 98  ? 150.174 98.614  125.277 1.00 42.64  ? 112 LEU B CB   1 
ATOM   6387  C CG   . LEU C  1 98  ? 149.821 100.094 125.398 1.00 42.00  ? 112 LEU B CG   1 
ATOM   6388  C CD1  . LEU C  1 98  ? 149.532 100.658 124.033 1.00 46.22  ? 112 LEU B CD1  1 
ATOM   6389  C CD2  . LEU C  1 98  ? 148.648 100.296 126.321 1.00 44.97  ? 112 LEU B CD2  1 
ATOM   6390  H H    . LEU C  1 98  ? 152.323 98.886  126.570 1.00 48.04  ? 112 LEU B H    1 
ATOM   6391  H HA   . LEU C  1 98  ? 149.856 97.989  127.200 1.00 48.03  ? 112 LEU B HA   1 
ATOM   6392  H HB2  . LEU C  1 98  ? 150.901 98.539  124.640 1.00 47.69  ? 112 LEU B HB2  1 
ATOM   6393  H HB3  . LEU C  1 98  ? 149.392 98.155  124.931 1.00 47.30  ? 112 LEU B HB3  1 
ATOM   6394  H HG   . LEU C  1 98  ? 150.579 100.573 125.767 1.00 47.54  ? 112 LEU B HG   1 
ATOM   6395  H HD11 . LEU C  1 98  ? 149.504 101.626 124.087 1.00 47.07  ? 112 LEU B HD11 1 
ATOM   6396  H HD12 . LEU C  1 98  ? 150.233 100.380 123.423 1.00 47.58  ? 112 LEU B HD12 1 
ATOM   6397  H HD13 . LEU C  1 98  ? 148.676 100.319 123.726 1.00 47.29  ? 112 LEU B HD13 1 
ATOM   6398  H HD21 . LEU C  1 98  ? 148.361 101.221 126.268 1.00 46.96  ? 112 LEU B HD21 1 
ATOM   6399  H HD22 . LEU C  1 98  ? 147.927 99.708  126.048 1.00 48.04  ? 112 LEU B HD22 1 
ATOM   6400  H HD23 . LEU C  1 98  ? 148.920 100.086 127.228 1.00 47.78  ? 112 LEU B HD23 1 
ATOM   6401  N N    . ASP C  1 99  ? 152.032 96.132  125.764 1.00 51.32  ? 113 ASP B N    1 
ATOM   6402  C CA   . ASP C  1 99  ? 152.406 94.756  125.484 1.00 44.51  ? 113 ASP B CA   1 
ATOM   6403  C C    . ASP C  1 99  ? 153.501 94.306  126.438 1.00 49.07  ? 113 ASP B C    1 
ATOM   6404  O O    . ASP C  1 99  ? 154.308 95.109  126.910 1.00 58.94  ? 113 ASP B O    1 
ATOM   6405  C CB   . ASP C  1 99  ? 152.884 94.599  124.044 1.00 51.52  ? 113 ASP B CB   1 
ATOM   6406  C CG   . ASP C  1 99  ? 153.945 95.607  123.671 1.00 64.24  ? 113 ASP B CG   1 
ATOM   6407  O OD1  . ASP C  1 99  ? 154.333 96.411  124.543 1.00 64.92  ? 113 ASP B OD1  1 
ATOM   6408  O OD2  . ASP C  1 99  ? 154.389 95.600  122.504 1.00 67.46  ? 113 ASP B OD2  1 
ATOM   6409  H H    . ASP C  1 99  ? 152.629 96.705  125.531 1.00 54.61  ? 113 ASP B H    1 
ATOM   6410  H HA   . ASP C  1 99  ? 151.638 94.179  125.612 1.00 53.58  ? 113 ASP B HA   1 
ATOM   6411  H HB2  . ASP C  1 99  ? 153.260 93.713  123.931 1.00 54.36  ? 113 ASP B HB2  1 
ATOM   6412  H HB3  . ASP C  1 99  ? 152.130 94.718  123.445 1.00 55.01  ? 113 ASP B HB3  1 
ATOM   6413  N N    . LYS C  1 100 ? 153.513 93.009  126.723 1.00 53.57  ? 114 LYS B N    1 
ATOM   6414  C CA   . LYS C  1 100 ? 154.559 92.402  127.537 1.00 56.14  ? 114 LYS B CA   1 
ATOM   6415  C C    . LYS C  1 100 ? 155.622 91.792  126.625 1.00 58.02  ? 114 LYS B C    1 
ATOM   6416  O O    . LYS C  1 100 ? 155.829 90.582  126.573 1.00 60.90  ? 114 LYS B O    1 
ATOM   6417  C CB   . LYS C  1 100 ? 153.964 91.357  128.471 1.00 57.01  ? 114 LYS B CB   1 
ATOM   6418  C CG   . LYS C  1 100 ? 152.900 91.890  129.404 1.00 60.58  ? 114 LYS B CG   1 
ATOM   6419  C CD   . LYS C  1 100 ? 152.341 90.787  130.279 1.00 61.25  ? 114 LYS B CD   1 
ATOM   6420  C CE   . LYS C  1 100 ? 153.347 90.333  131.321 1.00 60.07  ? 114 LYS B CE   1 
ATOM   6421  N NZ   . LYS C  1 100 ? 152.774 89.298  132.224 1.00 59.48  ? 114 LYS B NZ   1 
ATOM   6422  H H    . LYS C  1 100 ? 152.916 92.451  126.455 1.00 57.70  ? 114 LYS B H    1 
ATOM   6423  H HA   . LYS C  1 100 ? 154.982 93.086  128.079 1.00 57.73  ? 114 LYS B HA   1 
ATOM   6424  H HB2  . LYS C  1 100 ? 153.563 90.655  127.936 1.00 57.68  ? 114 LYS B HB2  1 
ATOM   6425  H HB3  . LYS C  1 100 ? 154.679 90.989  129.012 1.00 57.98  ? 114 LYS B HB3  1 
ATOM   6426  H HG2  . LYS C  1 100 ? 153.288 92.567  129.980 1.00 58.31  ? 114 LYS B HG2  1 
ATOM   6427  H HG3  . LYS C  1 100 ? 152.173 92.266  128.884 1.00 58.55  ? 114 LYS B HG3  1 
ATOM   6428  H HD2  . LYS C  1 100 ? 151.552 91.112  130.741 1.00 58.71  ? 114 LYS B HD2  1 
ATOM   6429  H HD3  . LYS C  1 100 ? 152.114 90.024  129.725 1.00 58.52  ? 114 LYS B HD3  1 
ATOM   6430  H HE2  . LYS C  1 100 ? 154.120 89.949  130.878 1.00 58.27  ? 114 LYS B HE2  1 
ATOM   6431  H HE3  . LYS C  1 100 ? 153.613 91.093  131.861 1.00 57.84  ? 114 LYS B HE3  1 
ATOM   6432  H HZ1  . LYS C  1 100 ? 153.349 89.111  132.876 1.00 58.10  ? 114 LYS B HZ1  1 
ATOM   6433  H HZ2  . LYS C  1 100 ? 152.016 89.596  132.582 1.00 58.05  ? 114 LYS B HZ2  1 
ATOM   6434  H HZ3  . LYS C  1 100 ? 152.604 88.555  131.764 1.00 58.29  ? 114 LYS B HZ3  1 
ATOM   6435  N N    . VAL C  1 101 ? 156.299 92.666  125.892 1.00 51.10  ? 115 VAL B N    1 
ATOM   6436  C CA   . VAL C  1 101 ? 157.365 92.271  124.985 1.00 49.05  ? 115 VAL B CA   1 
ATOM   6437  C C    . VAL C  1 101 ? 158.582 93.134  125.266 1.00 56.19  ? 115 VAL B C    1 
ATOM   6438  O O    . VAL C  1 101 ? 158.466 94.353  125.425 1.00 56.69  ? 115 VAL B O    1 
ATOM   6439  C CB   . VAL C  1 101 ? 156.942 92.400  123.508 1.00 51.44  ? 115 VAL B CB   1 
ATOM   6440  C CG1  . VAL C  1 101 ? 156.772 93.853  123.131 1.00 52.73  ? 115 VAL B CG1  1 
ATOM   6441  C CG2  . VAL C  1 101 ? 157.958 91.729  122.611 1.00 53.49  ? 115 VAL B CG2  1 
ATOM   6442  H H    . VAL C  1 101 ? 156.155 93.514  125.905 1.00 54.01  ? 115 VAL B H    1 
ATOM   6443  H HA   . VAL C  1 101 ? 157.605 91.347  125.151 1.00 53.33  ? 115 VAL B HA   1 
ATOM   6444  H HB   . VAL C  1 101 ? 156.090 91.954  123.383 1.00 53.53  ? 115 VAL B HB   1 
ATOM   6445  H HG11 . VAL C  1 101 ? 156.206 93.910  122.345 1.00 53.69  ? 115 VAL B HG11 1 
ATOM   6446  H HG12 . VAL C  1 101 ? 156.361 94.326  123.871 1.00 53.62  ? 115 VAL B HG12 1 
ATOM   6447  H HG13 . VAL C  1 101 ? 157.643 94.234  122.939 1.00 53.43  ? 115 VAL B HG13 1 
ATOM   6448  H HG21 . VAL C  1 101 ? 157.638 91.761  121.695 1.00 53.30  ? 115 VAL B HG21 1 
ATOM   6449  H HG22 . VAL C  1 101 ? 158.804 92.198  122.683 1.00 53.95  ? 115 VAL B HG22 1 
ATOM   6450  H HG23 . VAL C  1 101 ? 158.065 90.807  122.891 1.00 53.55  ? 115 VAL B HG23 1 
ATOM   6451  N N    . HIS C  1 102 ? 159.747 92.498  125.341 1.00 57.26  ? 116 HIS B N    1 
ATOM   6452  C CA   . HIS C  1 102 ? 160.988 93.235  125.485 1.00 48.94  ? 116 HIS B CA   1 
ATOM   6453  C C    . HIS C  1 102 ? 161.354 93.922  124.181 1.00 47.14  ? 116 HIS B C    1 
ATOM   6454  O O    . HIS C  1 102 ? 161.103 93.408  123.090 1.00 55.01  ? 116 HIS B O    1 
ATOM   6455  C CB   . HIS C  1 102 ? 162.114 92.305  125.902 1.00 50.55  ? 116 HIS B CB   1 
ATOM   6456  C CG   . HIS C  1 102 ? 161.944 91.731  127.268 1.00 49.28  ? 116 HIS B CG   1 
ATOM   6457  N ND1  . HIS C  1 102 ? 161.389 90.493  127.489 1.00 59.00  ? 116 HIS B ND1  1 
ATOM   6458  C CD2  . HIS C  1 102 ? 162.267 92.224  128.485 1.00 51.47  ? 116 HIS B CD2  1 
ATOM   6459  C CE1  . HIS C  1 102 ? 161.375 90.246  128.786 1.00 59.98  ? 116 HIS B CE1  1 
ATOM   6460  N NE2  . HIS C  1 102 ? 161.900 91.282  129.412 1.00 56.34  ? 116 HIS B NE2  1 
ATOM   6461  H H    . HIS C  1 102 ? 159.842 91.644  125.310 1.00 55.06  ? 116 HIS B H    1 
ATOM   6462  H HA   . HIS C  1 102 ? 160.882 93.914  126.170 1.00 54.44  ? 116 HIS B HA   1 
ATOM   6463  H HB2  . HIS C  1 102 ? 162.160 91.568  125.273 1.00 54.31  ? 116 HIS B HB2  1 
ATOM   6464  H HB3  . HIS C  1 102 ? 162.948 92.800  125.890 1.00 54.82  ? 116 HIS B HB3  1 
ATOM   6465  H HD2  . HIS C  1 102 ? 162.662 93.047  128.661 1.00 54.81  ? 116 HIS B HD2  1 
ATOM   6466  H HE1  . HIS C  1 102 ? 161.046 89.475  129.190 1.00 55.24  ? 116 HIS B HE1  1 
ATOM   6467  H HE2  . HIS C  1 102 ? 161.997 91.355  130.264 1.00 54.93  ? 116 HIS B HE2  1 
ATOM   6468  N N    . HIS C  1 103 ? 161.957 95.093  124.300 1.00 35.86  ? 117 HIS B N    1 
ATOM   6469  C CA   . HIS C  1 103 ? 162.333 95.892  123.151 1.00 40.32  ? 117 HIS B CA   1 
ATOM   6470  C C    . HIS C  1 103 ? 163.843 96.048  123.094 1.00 49.41  ? 117 HIS B C    1 
ATOM   6471  O O    . HIS C  1 103 ? 164.536 95.932  124.107 1.00 53.01  ? 117 HIS B O    1 
ATOM   6472  C CB   . HIS C  1 103 ? 161.688 97.272  123.200 1.00 45.72  ? 117 HIS B CB   1 
ATOM   6473  C CG   . HIS C  1 103 ? 160.199 97.240  123.315 1.00 48.49  ? 117 HIS B CG   1 
ATOM   6474  N ND1  . HIS C  1 103 ? 159.506 98.039  124.195 1.00 44.92  ? 117 HIS B ND1  1 
ATOM   6475  C CD2  . HIS C  1 103 ? 159.270 96.508  122.660 1.00 48.92  ? 117 HIS B CD2  1 
ATOM   6476  C CE1  . HIS C  1 103 ? 158.214 97.798  124.081 1.00 47.08  ? 117 HIS B CE1  1 
ATOM   6477  N NE2  . HIS C  1 103 ? 158.044 96.871  123.157 1.00 47.40  ? 117 HIS B NE2  1 
ATOM   6478  H H    . HIS C  1 103 ? 162.164 95.452  125.054 1.00 47.91  ? 117 HIS B H    1 
ATOM   6479  H HA   . HIS C  1 103 ? 162.042 95.452  122.338 1.00 47.09  ? 117 HIS B HA   1 
ATOM   6480  H HB2  . HIS C  1 103 ? 162.036 97.753  123.968 1.00 48.14  ? 117 HIS B HB2  1 
ATOM   6481  H HB3  . HIS C  1 103 ? 161.912 97.749  122.385 1.00 46.95  ? 117 HIS B HB3  1 
ATOM   6482  H HD2  . HIS C  1 103 ? 159.432 95.873  122.000 1.00 47.93  ? 117 HIS B HD2  1 
ATOM   6483  H HE1  . HIS C  1 103 ? 157.538 98.211  124.569 1.00 47.96  ? 117 HIS B HE1  1 
ATOM   6484  H HE2  . HIS C  1 103 ? 157.287 96.550  122.904 1.00 47.92  ? 117 HIS B HE2  1 
ATOM   6485  N N    . ASN C  1 104 ? 164.345 96.305  121.891 1.00 51.15  ? 118 ASN B N    1 
ATOM   6486  C CA   . ASN C  1 104 ? 165.750 96.619  121.703 1.00 47.41  ? 118 ASN B CA   1 
ATOM   6487  C C    . ASN C  1 104 ? 165.995 98.086  122.018 1.00 53.08  ? 118 ASN B C    1 
ATOM   6488  O O    . ASN C  1 104 ? 165.220 98.956  121.616 1.00 57.63  ? 118 ASN B O    1 
ATOM   6489  C CB   . ASN C  1 104 ? 166.170 96.314  120.270 1.00 47.42  ? 118 ASN B CB   1 
ATOM   6490  C CG   . ASN C  1 104 ? 165.953 94.875  119.900 1.00 51.25  ? 118 ASN B CG   1 
ATOM   6491  O OD1  . ASN C  1 104 ? 166.868 94.067  119.951 1.00 51.62  ? 118 ASN B OD1  1 
ATOM   6492  N ND2  . ASN C  1 104 ? 164.728 94.542  119.535 1.00 61.25  ? 118 ASN B ND2  1 
ATOM   6493  H H    . ASN C  1 104 ? 163.887 96.301  121.163 1.00 54.09  ? 118 ASN B H    1 
ATOM   6494  H HA   . ASN C  1 104 ? 166.287 96.080  122.303 1.00 54.26  ? 118 ASN B HA   1 
ATOM   6495  H HB2  . ASN C  1 104 ? 165.644 96.860  119.666 1.00 53.73  ? 118 ASN B HB2  1 
ATOM   6496  H HB3  . ASN C  1 104 ? 167.113 96.516  120.165 1.00 54.51  ? 118 ASN B HB3  1 
ATOM   6497  H HD21 . ASN C  1 104 ? 164.549 93.730  119.315 1.00 55.82  ? 118 ASN B HD21 1 
ATOM   6498  H HD22 . ASN C  1 104 ? 164.109 95.139  119.514 1.00 54.94  ? 118 ASN B HD22 1 
ATOM   6499  N N    . ILE C  1 105 ? 167.076 98.362  122.736 1.00 47.41  ? 119 ILE B N    1 
ATOM   6500  C CA   . ILE C  1 105 ? 167.399 99.719  123.148 1.00 37.25  ? 119 ILE B CA   1 
ATOM   6501  C C    . ILE C  1 105 ? 168.664 100.163 122.429 1.00 46.28  ? 119 ILE B C    1 
ATOM   6502  O O    . ILE C  1 105 ? 169.503 99.350  122.025 1.00 54.70  ? 119 ILE B O    1 
ATOM   6503  C CB   . ILE C  1 105 ? 167.575 99.835  124.675 1.00 41.81  ? 119 ILE B CB   1 
ATOM   6504  C CG1  . ILE C  1 105 ? 166.445 99.126  125.411 1.00 47.71  ? 119 ILE B CG1  1 
ATOM   6505  C CG2  . ILE C  1 105 ? 167.624 101.288 125.091 1.00 49.37  ? 119 ILE B CG2  1 
ATOM   6506  C CD1  . ILE C  1 105 ? 165.113 99.778  125.245 1.00 53.46  ? 119 ILE B CD1  1 
ATOM   6507  H H    . ILE C  1 105 ? 167.645 97.773  122.999 1.00 48.87  ? 119 ILE B H    1 
ATOM   6508  H HA   . ILE C  1 105 ? 166.682 100.315 122.883 1.00 47.01  ? 119 ILE B HA   1 
ATOM   6509  H HB   . ILE C  1 105 ? 168.415 99.417  124.922 1.00 47.83  ? 119 ILE B HB   1 
ATOM   6510  H HG12 . ILE C  1 105 ? 166.372 98.214  125.091 1.00 48.72  ? 119 ILE B HG12 1 
ATOM   6511  H HG13 . ILE C  1 105 ? 166.650 99.122  126.359 1.00 48.11  ? 119 ILE B HG13 1 
ATOM   6512  H HG21 . ILE C  1 105 ? 167.541 101.339 126.056 1.00 48.28  ? 119 ILE B HG21 1 
ATOM   6513  H HG22 . ILE C  1 105 ? 168.472 101.669 124.813 1.00 48.10  ? 119 ILE B HG22 1 
ATOM   6514  H HG23 . ILE C  1 105 ? 166.892 101.765 124.669 1.00 47.98  ? 119 ILE B HG23 1 
ATOM   6515  H HD11 . ILE C  1 105 ? 164.429 99.181  125.586 1.00 48.97  ? 119 ILE B HD11 1 
ATOM   6516  H HD12 . ILE C  1 105 ? 165.103 100.608 125.746 1.00 48.72  ? 119 ILE B HD12 1 
ATOM   6517  H HD13 . ILE C  1 105 ? 164.957 99.954  124.304 1.00 48.55  ? 119 ILE B HD13 1 
ATOM   6518  N N    . SER C  1 106 ? 168.795 101.472 122.263 1.00 42.47  ? 120 SER B N    1 
ATOM   6519  C CA   . SER C  1 106 ? 170.005 102.079 121.732 1.00 32.16  ? 120 SER B CA   1 
ATOM   6520  C C    . SER C  1 106 ? 170.412 103.220 122.649 1.00 43.94  ? 120 SER B C    1 
ATOM   6521  O O    . SER C  1 106 ? 169.584 104.072 122.975 1.00 54.39  ? 120 SER B O    1 
ATOM   6522  C CB   . SER C  1 106 ? 169.780 102.584 120.312 1.00 39.06  ? 120 SER B CB   1 
ATOM   6523  O OG   . SER C  1 106 ? 170.941 103.213 119.808 1.00 52.49  ? 120 SER B OG   1 
ATOM   6524  H H    . SER C  1 106 ? 168.182 102.043 122.459 1.00 46.18  ? 120 SER B H    1 
ATOM   6525  H HA   . SER C  1 106 ? 170.721 101.424 121.718 1.00 43.71  ? 120 SER B HA   1 
ATOM   6526  H HB2  . SER C  1 106 ? 169.555 101.832 119.742 1.00 44.01  ? 120 SER B HB2  1 
ATOM   6527  H HB3  . SER C  1 106 ? 169.052 103.225 120.318 1.00 43.89  ? 120 SER B HB3  1 
ATOM   6528  H HG   . SER C  1 106 ? 170.806 103.480 119.023 1.00 45.79  ? 120 SER B HG   1 
ATOM   6529  N N    . VAL C  1 107 ? 171.672 103.234 123.074 1.00 38.87  ? 121 VAL B N    1 
ATOM   6530  C CA   . VAL C  1 107 ? 172.188 104.265 123.965 1.00 35.29  ? 121 VAL B CA   1 
ATOM   6531  C C    . VAL C  1 107 ? 173.470 104.824 123.369 1.00 37.57  ? 121 VAL B C    1 
ATOM   6532  O O    . VAL C  1 107 ? 174.382 104.065 123.023 1.00 45.10  ? 121 VAL B O    1 
ATOM   6533  C CB   . VAL C  1 107 ? 172.438 103.719 125.381 1.00 38.33  ? 121 VAL B CB   1 
ATOM   6534  C CG1  . VAL C  1 107 ? 172.810 104.836 126.323 1.00 42.95  ? 121 VAL B CG1  1 
ATOM   6535  C CG2  . VAL C  1 107 ? 171.213 102.999 125.887 1.00 45.08  ? 121 VAL B CG2  1 
ATOM   6536  H H    . VAL C  1 107 ? 172.259 102.645 122.853 1.00 42.68  ? 121 VAL B H    1 
ATOM   6537  H HA   . VAL C  1 107 ? 171.544 104.988 124.028 1.00 41.83  ? 121 VAL B HA   1 
ATOM   6538  H HB   . VAL C  1 107 ? 173.173 103.086 125.356 1.00 42.37  ? 121 VAL B HB   1 
ATOM   6539  H HG11 . VAL C  1 107 ? 172.845 104.486 127.227 1.00 43.04  ? 121 VAL B HG11 1 
ATOM   6540  H HG12 . VAL C  1 107 ? 173.678 105.187 126.071 1.00 43.23  ? 121 VAL B HG12 1 
ATOM   6541  H HG13 . VAL C  1 107 ? 172.139 105.535 126.265 1.00 42.07  ? 121 VAL B HG13 1 
ATOM   6542  H HG21 . VAL C  1 107 ? 171.358 102.740 126.810 1.00 42.62  ? 121 VAL B HG21 1 
ATOM   6543  H HG22 . VAL C  1 107 ? 170.449 103.594 125.827 1.00 43.23  ? 121 VAL B HG22 1 
ATOM   6544  H HG23 . VAL C  1 107 ? 171.061 102.211 125.343 1.00 43.87  ? 121 VAL B HG23 1 
ATOM   6545  N N    . THR C  1 108 ? 173.529 106.145 123.239 1.00 31.09  ? 122 THR B N    1 
ATOM   6546  C CA   . THR C  1 108 ? 174.719 106.856 122.797 1.00 26.04  ? 122 THR B CA   1 
ATOM   6547  C C    . THR C  1 108 ? 175.080 107.880 123.859 1.00 41.90  ? 122 THR B C    1 
ATOM   6548  O O    . THR C  1 108 ? 174.267 108.746 124.192 1.00 47.44  ? 122 THR B O    1 
ATOM   6549  C CB   . THR C  1 108 ? 174.480 107.542 121.454 1.00 39.32  ? 122 THR B CB   1 
ATOM   6550  O OG1  . THR C  1 108 ? 173.956 106.594 120.518 1.00 50.91  ? 122 THR B OG1  1 
ATOM   6551  C CG2  . THR C  1 108 ? 175.770 108.121 120.912 1.00 47.44  ? 122 THR B CG2  1 
ATOM   6552  H H    . THR C  1 108 ? 172.868 106.668 123.410 1.00 41.49  ? 122 THR B H    1 
ATOM   6553  H HA   . THR C  1 108 ? 175.456 106.234 122.701 1.00 40.77  ? 122 THR B HA   1 
ATOM   6554  H HB   . THR C  1 108 ? 173.846 108.265 121.569 1.00 41.50  ? 122 THR B HB   1 
ATOM   6555  H HG1  . THR C  1 108 ? 173.846 106.960 119.770 1.00 42.88  ? 122 THR B HG1  1 
ATOM   6556  H HG21 . THR C  1 108 ? 175.628 108.457 120.013 1.00 42.92  ? 122 THR B HG21 1 
ATOM   6557  H HG22 . THR C  1 108 ? 176.071 108.849 121.477 1.00 42.52  ? 122 THR B HG22 1 
ATOM   6558  H HG23 . THR C  1 108 ? 176.456 107.435 120.887 1.00 42.27  ? 122 THR B HG23 1 
ATOM   6559  N N    . ILE C  1 109 ? 176.296 107.786 124.384 1.00 41.75  ? 123 ILE B N    1 
ATOM   6560  C CA   . ILE C  1 109 ? 176.777 108.675 125.434 1.00 28.46  ? 123 ILE B CA   1 
ATOM   6561  C C    . ILE C  1 109 ? 177.955 109.453 124.877 1.00 35.61  ? 123 ILE B C    1 
ATOM   6562  O O    . ILE C  1 109 ? 178.955 108.859 124.458 1.00 47.86  ? 123 ILE B O    1 
ATOM   6563  C CB   . ILE C  1 109 ? 177.173 107.901 126.697 1.00 29.67  ? 123 ILE B CB   1 
ATOM   6564  C CG1  . ILE C  1 109 ? 175.996 107.072 127.203 1.00 37.88  ? 123 ILE B CG1  1 
ATOM   6565  C CG2  . ILE C  1 109 ? 177.634 108.859 127.769 1.00 43.13  ? 123 ILE B CG2  1 
ATOM   6566  C CD1  . ILE C  1 109 ? 176.353 106.109 128.285 1.00 44.96  ? 123 ILE B CD1  1 
ATOM   6567  H H    . ILE C  1 109 ? 176.876 107.200 124.141 1.00 41.50  ? 123 ILE B H    1 
ATOM   6568  H HA   . ILE C  1 109 ? 176.080 109.307 125.669 1.00 40.08  ? 123 ILE B HA   1 
ATOM   6569  H HB   . ILE C  1 109 ? 177.905 107.303 126.479 1.00 40.30  ? 123 ILE B HB   1 
ATOM   6570  H HG12 . ILE C  1 109 ? 175.319 107.672 127.552 1.00 40.80  ? 123 ILE B HG12 1 
ATOM   6571  H HG13 . ILE C  1 109 ? 175.630 106.559 126.466 1.00 41.16  ? 123 ILE B HG13 1 
ATOM   6572  H HG21 . ILE C  1 109 ? 177.787 108.368 128.591 1.00 42.18  ? 123 ILE B HG21 1 
ATOM   6573  H HG22 . ILE C  1 109 ? 178.458 109.284 127.485 1.00 41.62  ? 123 ILE B HG22 1 
ATOM   6574  H HG23 . ILE C  1 109 ? 176.947 109.530 127.909 1.00 41.56  ? 123 ILE B HG23 1 
ATOM   6575  H HD11 . ILE C  1 109 ? 175.622 105.481 128.399 1.00 41.52  ? 123 ILE B HD11 1 
ATOM   6576  H HD12 . ILE C  1 109 ? 177.160 105.635 128.031 1.00 41.72  ? 123 ILE B HD12 1 
ATOM   6577  H HD13 . ILE C  1 109 ? 176.500 106.598 129.109 1.00 41.74  ? 123 ILE B HD13 1 
ATOM   6578  N N    . THR C  1 110 ? 177.836 110.775 124.869 1.00 40.73  ? 124 THR B N    1 
ATOM   6579  C CA   . THR C  1 110 ? 178.839 111.656 124.298 1.00 30.79  ? 124 THR B CA   1 
ATOM   6580  C C    . THR C  1 110 ? 179.336 112.606 125.372 1.00 37.77  ? 124 THR B C    1 
ATOM   6581  O O    . THR C  1 110 ? 178.536 113.182 126.117 1.00 48.27  ? 124 THR B O    1 
ATOM   6582  C CB   . THR C  1 110 ? 178.263 112.448 123.127 1.00 38.72  ? 124 THR B CB   1 
ATOM   6583  O OG1  . THR C  1 110 ? 177.761 111.543 122.139 1.00 50.30  ? 124 THR B OG1  1 
ATOM   6584  C CG2  . THR C  1 110 ? 179.325 113.323 122.505 1.00 42.62  ? 124 THR B CG2  1 
ATOM   6585  H H    . THR C  1 110 ? 177.162 111.194 125.200 1.00 42.41  ? 124 THR B H    1 
ATOM   6586  H HA   . THR C  1 110 ? 179.591 111.134 123.977 1.00 39.78  ? 124 THR B HA   1 
ATOM   6587  H HB   . THR C  1 110 ? 177.542 113.015 123.442 1.00 40.90  ? 124 THR B HB   1 
ATOM   6588  H HG1  . THR C  1 110 ? 177.440 111.974 121.493 1.00 42.83  ? 124 THR B HG1  1 
ATOM   6589  H HG21 . THR C  1 110 ? 179.012 113.666 121.653 1.00 41.99  ? 124 THR B HG21 1 
ATOM   6590  H HG22 . THR C  1 110 ? 179.527 114.070 123.089 1.00 41.85  ? 124 THR B HG22 1 
ATOM   6591  H HG23 . THR C  1 110 ? 180.134 112.808 122.358 1.00 42.09  ? 124 THR B HG23 1 
ATOM   6592  N N    . CYS C  1 111 ? 180.650 112.772 125.450 1.00 39.89  ? 125 CYS B N    1 
ATOM   6593  C CA   . CYS C  1 111 ? 181.237 113.687 126.415 1.00 35.58  ? 125 CYS B CA   1 
ATOM   6594  C C    . CYS C  1 111 ? 181.329 115.082 125.820 1.00 40.32  ? 125 CYS B C    1 
ATOM   6595  O O    . CYS C  1 111 ? 181.831 115.255 124.708 1.00 48.08  ? 125 CYS B O    1 
ATOM   6596  C CB   . CYS C  1 111 ? 182.619 113.218 126.829 1.00 40.27  ? 125 CYS B CB   1 
ATOM   6597  S SG   . CYS C  1 111 ? 182.684 111.605 127.558 1.00 47.62  ? 125 CYS B SG   1 
ATOM   6598  H H    . CYS C  1 111 ? 181.223 112.368 124.952 1.00 42.69  ? 125 CYS B H    1 
ATOM   6599  H HA   . CYS C  1 111 ? 180.676 113.727 127.206 1.00 41.39  ? 125 CYS B HA   1 
ATOM   6600  H HB2  . CYS C  1 111 ? 183.188 113.208 126.044 1.00 41.95  ? 125 CYS B HB2  1 
ATOM   6601  H HB3  . CYS C  1 111 ? 182.974 113.844 127.479 1.00 42.39  ? 125 CYS B HB3  1 
ATOM   6602  N N    . MET C  1 112 ? 180.861 116.076 126.571 1.00 40.65  ? 126 MET B N    1 
ATOM   6603  C CA   . MET C  1 112 ? 180.766 117.438 126.082 1.00 33.23  ? 126 MET B CA   1 
ATOM   6604  C C    . MET C  1 112 ? 181.666 118.419 126.814 1.00 43.95  ? 126 MET B C    1 
ATOM   6605  O O    . MET C  1 112 ? 181.862 119.531 126.317 1.00 53.89  ? 126 MET B O    1 
ATOM   6606  C CB   . MET C  1 112 ? 179.320 117.935 126.185 1.00 36.99  ? 126 MET B CB   1 
ATOM   6607  C CG   . MET C  1 112 ? 178.328 117.182 125.331 1.00 42.55  ? 126 MET B CG   1 
ATOM   6608  S SD   . MET C  1 112 ? 178.454 117.535 123.573 1.00 64.72  ? 126 MET B SD   1 
ATOM   6609  C CE   . MET C  1 112 ? 177.971 119.259 123.529 1.00 50.94  ? 126 MET B CE   1 
ATOM   6610  H H    . MET C  1 112 ? 180.589 115.980 127.382 1.00 45.57  ? 126 MET B H    1 
ATOM   6611  H HA   . MET C  1 112 ? 181.008 117.446 125.143 1.00 44.02  ? 126 MET B HA   1 
ATOM   6612  H HB2  . MET C  1 112 ? 179.033 117.851 127.107 1.00 44.13  ? 126 MET B HB2  1 
ATOM   6613  H HB3  . MET C  1 112 ? 179.293 118.867 125.919 1.00 44.93  ? 126 MET B HB3  1 
ATOM   6614  H HG2  . MET C  1 112 ? 178.472 116.231 125.452 1.00 44.62  ? 126 MET B HG2  1 
ATOM   6615  H HG3  . MET C  1 112 ? 177.431 117.417 125.615 1.00 44.63  ? 126 MET B HG3  1 
ATOM   6616  H HE1  . MET C  1 112 ? 177.871 119.534 122.604 1.00 45.72  ? 126 MET B HE1  1 
ATOM   6617  H HE2  . MET C  1 112 ? 177.128 119.362 123.998 1.00 45.74  ? 126 MET B HE2  1 
ATOM   6618  H HE3  . MET C  1 112 ? 178.656 119.792 123.960 1.00 46.00  ? 126 MET B HE3  1 
ATOM   6619  N N    . GLU C  1 113 ? 182.209 118.056 127.963 1.00 46.84  ? 127 GLU B N    1 
ATOM   6620  C CA   . GLU C  1 113 ? 182.976 119.004 128.762 1.00 42.71  ? 127 GLU B CA   1 
ATOM   6621  C C    . GLU C  1 113 ? 184.362 118.512 129.139 1.00 43.06  ? 127 GLU B C    1 
ATOM   6622  O O    . GLU C  1 113 ? 185.299 119.312 129.158 1.00 48.03  ? 127 GLU B O    1 
ATOM   6623  C CB   . GLU C  1 113 ? 182.199 119.357 130.026 1.00 42.74  ? 127 GLU B CB   1 
ATOM   6624  C CG   . GLU C  1 113 ? 180.993 120.219 129.754 1.00 47.92  ? 127 GLU B CG   1 
ATOM   6625  C CD   . GLU C  1 113 ? 180.400 120.816 131.007 1.00 50.49  ? 127 GLU B CD   1 
ATOM   6626  O OE1  . GLU C  1 113 ? 180.918 120.538 132.106 1.00 56.93  ? 127 GLU B OE1  1 
ATOM   6627  O OE2  . GLU C  1 113 ? 179.410 121.565 130.896 1.00 47.99  ? 127 GLU B OE2  1 
ATOM   6628  H H    . GLU C  1 113 ? 182.151 117.269 128.306 1.00 46.44  ? 127 GLU B H    1 
ATOM   6629  H HA   . GLU C  1 113 ? 183.092 119.822 128.255 1.00 46.23  ? 127 GLU B HA   1 
ATOM   6630  H HB2  . GLU C  1 113 ? 181.894 118.539 130.448 1.00 45.55  ? 127 GLU B HB2  1 
ATOM   6631  H HB3  . GLU C  1 113 ? 182.783 119.842 130.630 1.00 45.38  ? 127 GLU B HB3  1 
ATOM   6632  H HG2  . GLU C  1 113 ? 181.252 120.949 129.170 1.00 46.18  ? 127 GLU B HG2  1 
ATOM   6633  H HG3  . GLU C  1 113 ? 180.309 119.681 129.324 1.00 46.23  ? 127 GLU B HG3  1 
ATOM   6634  N N    . MET C  1 114 ? 184.523 117.230 129.437 1.00 43.94  ? 128 MET B N    1 
ATOM   6635  C CA   . MET C  1 114 ? 185.818 116.683 129.800 1.00 41.37  ? 128 MET B CA   1 
ATOM   6636  C C    . MET C  1 114 ? 186.077 115.402 129.027 1.00 43.80  ? 128 MET B C    1 
ATOM   6637  O O    . MET C  1 114 ? 185.156 114.643 128.722 1.00 50.44  ? 128 MET B O    1 
ATOM   6638  C CB   . MET C  1 114 ? 185.901 116.418 131.293 1.00 44.62  ? 128 MET B CB   1 
ATOM   6639  C CG   . MET C  1 114 ? 185.811 117.670 132.131 1.00 53.94  ? 128 MET B CG   1 
ATOM   6640  S SD   . MET C  1 114 ? 187.308 118.655 132.058 1.00 59.54  ? 128 MET B SD   1 
ATOM   6641  C CE   . MET C  1 114 ? 188.380 117.688 133.100 1.00 42.13  ? 128 MET B CE   1 
ATOM   6642  H H    . MET C  1 114 ? 183.887 116.650 129.437 1.00 46.33  ? 128 MET B H    1 
ATOM   6643  H HA   . MET C  1 114 ? 186.509 117.325 129.574 1.00 46.69  ? 128 MET B HA   1 
ATOM   6644  H HB2  . MET C  1 114 ? 185.169 115.835 131.549 1.00 46.29  ? 128 MET B HB2  1 
ATOM   6645  H HB3  . MET C  1 114 ? 186.748 115.988 131.489 1.00 45.71  ? 128 MET B HB3  1 
ATOM   6646  H HG2  . MET C  1 114 ? 185.076 118.215 131.809 1.00 47.07  ? 128 MET B HG2  1 
ATOM   6647  H HG3  . MET C  1 114 ? 185.660 117.422 133.056 1.00 47.77  ? 128 MET B HG3  1 
ATOM   6648  H HE1  . MET C  1 114 ? 189.228 118.149 133.197 1.00 46.58  ? 128 MET B HE1  1 
ATOM   6649  H HE2  . MET C  1 114 ? 187.961 117.581 133.968 1.00 45.68  ? 128 MET B HE2  1 
ATOM   6650  H HE3  . MET C  1 114 ? 188.520 116.820 132.691 1.00 45.55  ? 128 MET B HE3  1 
ATOM   6651  N N    . ASN C  1 115 ? 187.346 115.184 128.701 1.00 40.06  ? 129 ASN B N    1 
ATOM   6652  C CA   . ASN C  1 115 ? 187.813 113.952 128.077 1.00 42.51  ? 129 ASN B CA   1 
ATOM   6653  C C    . ASN C  1 115 ? 187.000 113.608 126.834 1.00 40.80  ? 129 ASN B C    1 
ATOM   6654  O O    . ASN C  1 115 ? 186.509 112.493 126.667 1.00 41.40  ? 129 ASN B O    1 
ATOM   6655  C CB   . ASN C  1 115 ? 187.795 112.812 129.084 1.00 42.55  ? 129 ASN B CB   1 
ATOM   6656  C CG   . ASN C  1 115 ? 188.690 113.076 130.263 1.00 49.11  ? 129 ASN B CG   1 
ATOM   6657  O OD1  . ASN C  1 115 ? 189.910 113.067 130.139 1.00 52.03  ? 129 ASN B OD1  1 
ATOM   6658  N ND2  . ASN C  1 115 ? 188.093 113.304 131.421 1.00 51.59  ? 129 ASN B ND2  1 
ATOM   6659  H H    . ASN C  1 115 ? 187.975 115.756 128.832 1.00 45.44  ? 129 ASN B H    1 
ATOM   6660  H HA   . ASN C  1 115 ? 188.734 114.078 127.798 1.00 45.26  ? 129 ASN B HA   1 
ATOM   6661  H HB2  . ASN C  1 115 ? 186.892 112.697 129.415 1.00 45.12  ? 129 ASN B HB2  1 
ATOM   6662  H HB3  . ASN C  1 115 ? 188.098 112.000 128.652 1.00 44.67  ? 129 ASN B HB3  1 
ATOM   6663  H HD21 . ASN C  1 115 ? 188.564 113.460 132.123 1.00 45.69  ? 129 ASN B HD21 1 
ATOM   6664  H HD22 . ASN C  1 115 ? 187.234 113.302 131.471 1.00 45.47  ? 129 ASN B HD22 1 
ATOM   6665  N N    . CYS C  1 116 ? 186.874 114.582 125.943 1.00 42.29  ? 130 CYS B N    1 
ATOM   6666  C CA   . CYS C  1 116 ? 186.159 114.388 124.697 1.00 39.84  ? 130 CYS B CA   1 
ATOM   6667  C C    . CYS C  1 116 ? 187.000 113.565 123.726 1.00 42.66  ? 130 CYS B C    1 
ATOM   6668  O O    . CYS C  1 116 ? 188.181 113.299 123.952 1.00 50.23  ? 130 CYS B O    1 
ATOM   6669  C CB   . CYS C  1 116 ? 185.793 115.731 124.084 1.00 44.70  ? 130 CYS B CB   1 
ATOM   6670  S SG   . CYS C  1 116 ? 184.871 116.807 125.192 1.00 64.99  ? 130 CYS B SG   1 
ATOM   6671  H H    . CYS C  1 116 ? 187.200 115.372 126.041 1.00 47.11  ? 130 CYS B H    1 
ATOM   6672  H HA   . CYS C  1 116 ? 185.338 113.902 124.872 1.00 46.39  ? 130 CYS B HA   1 
ATOM   6673  H HB2  . CYS C  1 116 ? 186.608 116.192 123.832 1.00 47.09  ? 130 CYS B HB2  1 
ATOM   6674  H HB3  . CYS C  1 116 ? 185.246 115.577 123.298 1.00 46.39  ? 130 CYS B HB3  1 
ATOM   6675  H HG   . CYS C  1 116 ? 183.869 116.246 125.539 1.00 47.26  ? 130 CYS B HG   1 
ATOM   6676  N N    . GLY C  1 117 ? 186.376 113.156 122.631 1.00 37.72  ? 131 GLY B N    1 
ATOM   6677  C CA   . GLY C  1 117 ? 187.050 112.285 121.694 1.00 43.90  ? 131 GLY B CA   1 
ATOM   6678  C C    . GLY C  1 117 ? 186.120 111.841 120.590 1.00 42.97  ? 131 GLY B C    1 
ATOM   6679  O O    . GLY C  1 117 ? 185.029 112.380 120.410 1.00 42.76  ? 131 GLY B O    1 
ATOM   6680  H H    . GLY C  1 117 ? 185.572 113.370 122.412 1.00 43.33  ? 131 GLY B H    1 
ATOM   6681  H HA2  . GLY C  1 117 ? 187.804 112.751 121.298 1.00 44.37  ? 131 GLY B HA2  1 
ATOM   6682  H HA3  . GLY C  1 117 ? 187.379 111.499 122.157 1.00 43.35  ? 131 GLY B HA3  1 
ATOM   6683  N N    . THR C  1 118 ? 186.593 110.861 119.833 1.00 42.65  ? 132 THR B N    1 
ATOM   6684  C CA   . THR C  1 118 ? 185.808 110.217 118.794 1.00 38.65  ? 132 THR B CA   1 
ATOM   6685  C C    . THR C  1 118 ? 185.146 108.974 119.392 1.00 50.82  ? 132 THR B C    1 
ATOM   6686  O O    . THR C  1 118 ? 185.070 108.831 120.615 1.00 60.11  ? 132 THR B O    1 
ATOM   6687  C CB   . THR C  1 118 ? 186.695 109.910 117.587 1.00 45.12  ? 132 THR B CB   1 
ATOM   6688  O OG1  . THR C  1 118 ? 187.732 109.000 117.964 1.00 53.02  ? 132 THR B OG1  1 
ATOM   6689  C CG2  . THR C  1 118 ? 187.319 111.185 117.048 1.00 53.33  ? 132 THR B CG2  1 
ATOM   6690  H H    . THR C  1 118 ? 187.389 110.544 119.906 1.00 48.50  ? 132 THR B H    1 
ATOM   6691  H HA   . THR C  1 118 ? 185.106 110.821 118.504 1.00 46.97  ? 132 THR B HA   1 
ATOM   6692  H HB   . THR C  1 118 ? 186.158 109.513 116.884 1.00 48.27  ? 132 THR B HB   1 
ATOM   6693  H HG1  . THR C  1 118 ? 188.220 108.830 117.302 1.00 49.42  ? 132 THR B HG1  1 
ATOM   6694  H HG21 . THR C  1 118 ? 187.810 110.995 116.234 1.00 49.31  ? 132 THR B HG21 1 
ATOM   6695  H HG22 . THR C  1 118 ? 186.626 111.836 116.853 1.00 49.65  ? 132 THR B HG22 1 
ATOM   6696  H HG23 . THR C  1 118 ? 187.928 111.560 117.703 1.00 49.34  ? 132 THR B HG23 1 
ATOM   6697  N N    . THR C  1 119 ? 184.652 108.067 118.556 1.00 32.94  ? 133 THR B N    1 
ATOM   6698  C CA   . THR C  1 119 ? 183.875 106.929 119.038 1.00 21.37  ? 133 THR B CA   1 
ATOM   6699  C C    . THR C  1 119 ? 184.800 105.941 119.722 1.00 35.20  ? 133 THR B C    1 
ATOM   6700  O O    . THR C  1 119 ? 185.487 105.159 119.066 1.00 44.56  ? 133 THR B O    1 
ATOM   6701  C CB   . THR C  1 119 ? 183.131 106.264 117.892 1.00 36.62  ? 133 THR B CB   1 
ATOM   6702  O OG1  . THR C  1 119 ? 182.201 107.191 117.324 1.00 51.20  ? 133 THR B OG1  1 
ATOM   6703  C CG2  . THR C  1 119 ? 182.383 105.053 118.392 1.00 39.91  ? 133 THR B CG2  1 
ATOM   6704  H H    . THR C  1 119 ? 184.756 108.085 117.703 1.00 40.99  ? 133 THR B H    1 
ATOM   6705  H HA   . THR C  1 119 ? 183.226 107.237 119.689 1.00 39.95  ? 133 THR B HA   1 
ATOM   6706  H HB   . THR C  1 119 ? 183.763 105.978 117.214 1.00 40.15  ? 133 THR B HB   1 
ATOM   6707  H HG1  . THR C  1 119 ? 181.642 107.430 117.904 1.00 42.38  ? 133 THR B HG1  1 
ATOM   6708  H HG21 . THR C  1 119 ? 181.723 104.779 117.736 1.00 41.02  ? 133 THR B HG21 1 
ATOM   6709  H HG22 . THR C  1 119 ? 182.999 104.319 118.543 1.00 40.39  ? 133 THR B HG22 1 
ATOM   6710  H HG23 . THR C  1 119 ? 181.931 105.263 119.224 1.00 39.73  ? 133 THR B HG23 1 
ATOM   6711  N N    . LYS C  1 120 ? 184.800 105.953 121.054 1.00 47.83  ? 134 LYS B N    1 
ATOM   6712  C CA   . LYS C  1 120 ? 185.663 105.053 121.804 1.00 38.19  ? 134 LYS B CA   1 
ATOM   6713  C C    . LYS C  1 120 ? 185.084 103.658 121.916 1.00 41.33  ? 134 LYS B C    1 
ATOM   6714  O O    . LYS C  1 120 ? 185.843 102.689 121.994 1.00 46.58  ? 134 LYS B O    1 
ATOM   6715  C CB   . LYS C  1 120 ? 185.915 105.592 123.205 1.00 44.96  ? 134 LYS B CB   1 
ATOM   6716  C CG   . LYS C  1 120 ? 186.678 104.615 124.072 1.00 45.13  ? 134 LYS B CG   1 
ATOM   6717  C CD   . LYS C  1 120 ? 187.376 105.309 125.214 1.00 51.35  ? 134 LYS B CD   1 
ATOM   6718  C CE   . LYS C  1 120 ? 188.409 104.404 125.846 1.00 50.24  ? 134 LYS B CE   1 
ATOM   6719  N NZ   . LYS C  1 120 ? 189.143 105.091 126.940 1.00 53.31  ? 134 LYS B NZ   1 
ATOM   6720  H H    . LYS C  1 120 ? 184.315 106.470 121.541 1.00 47.34  ? 134 LYS B H    1 
ATOM   6721  H HA   . LYS C  1 120 ? 186.518 104.987 121.352 1.00 45.74  ? 134 LYS B HA   1 
ATOM   6722  H HB2  . LYS C  1 120 ? 186.435 106.408 123.139 1.00 47.29  ? 134 LYS B HB2  1 
ATOM   6723  H HB3  . LYS C  1 120 ? 185.064 105.773 123.633 1.00 46.84  ? 134 LYS B HB3  1 
ATOM   6724  H HG2  . LYS C  1 120 ? 186.061 103.967 124.445 1.00 46.41  ? 134 LYS B HG2  1 
ATOM   6725  H HG3  . LYS C  1 120 ? 187.351 104.168 123.534 1.00 46.56  ? 134 LYS B HG3  1 
ATOM   6726  H HD2  . LYS C  1 120 ? 187.828 106.101 124.883 1.00 47.29  ? 134 LYS B HD2  1 
ATOM   6727  H HD3  . LYS C  1 120 ? 186.725 105.549 125.891 1.00 47.97  ? 134 LYS B HD3  1 
ATOM   6728  H HE2  . LYS C  1 120 ? 187.966 103.627 126.220 1.00 47.41  ? 134 LYS B HE2  1 
ATOM   6729  H HE3  . LYS C  1 120 ? 189.052 104.132 125.172 1.00 46.90  ? 134 LYS B HE3  1 
ATOM   6730  H HZ1  . LYS C  1 120 ? 189.747 104.541 127.294 1.00 47.60  ? 134 LYS B HZ1  1 
ATOM   6731  H HZ2  . LYS C  1 120 ? 189.559 105.811 126.621 1.00 47.34  ? 134 LYS B HZ2  1 
ATOM   6732  H HZ3  . LYS C  1 120 ? 188.574 105.344 127.575 1.00 48.01  ? 134 LYS B HZ3  1 
ATOM   6733  N N    . TYR C  1 121 ? 183.759 103.530 121.950 1.00 57.69  ? 135 TYR B N    1 
ATOM   6734  C CA   . TYR C  1 121 ? 183.146 102.217 122.100 1.00 53.82  ? 135 TYR B CA   1 
ATOM   6735  C C    . TYR C  1 121 ? 181.907 102.106 121.230 1.00 53.95  ? 135 TYR B C    1 
ATOM   6736  O O    . TYR C  1 121 ? 181.170 103.078 121.062 1.00 59.29  ? 135 TYR B O    1 
ATOM   6737  C CB   . TYR C  1 121 ? 182.777 101.943 123.558 1.00 56.12  ? 135 TYR B CB   1 
ATOM   6738  C CG   . TYR C  1 121 ? 182.480 100.497 123.854 1.00 55.48  ? 135 TYR B CG   1 
ATOM   6739  C CD1  . TYR C  1 121 ? 183.469 99.535  123.767 1.00 59.84  ? 135 TYR B CD1  1 
ATOM   6740  C CD2  . TYR C  1 121 ? 181.216 100.096 124.238 1.00 53.80  ? 135 TYR B CD2  1 
ATOM   6741  C CE1  . TYR C  1 121 ? 183.202 98.216  124.042 1.00 57.39  ? 135 TYR B CE1  1 
ATOM   6742  C CE2  . TYR C  1 121 ? 180.944 98.783  124.512 1.00 54.17  ? 135 TYR B CE2  1 
ATOM   6743  C CZ   . TYR C  1 121 ? 181.940 97.847  124.412 1.00 56.32  ? 135 TYR B CZ   1 
ATOM   6744  O OH   . TYR C  1 121 ? 181.668 96.530  124.689 1.00 63.33  ? 135 TYR B OH   1 
ATOM   6745  H H    . TYR C  1 121 ? 183.201 104.180 121.884 1.00 55.67  ? 135 TYR B H    1 
ATOM   6746  H HA   . TYR C  1 121 ? 183.773 101.534 121.813 1.00 55.49  ? 135 TYR B HA   1 
ATOM   6747  H HB2  . TYR C  1 121 ? 183.518 102.212 124.123 1.00 56.87  ? 135 TYR B HB2  1 
ATOM   6748  H HB3  . TYR C  1 121 ? 181.988 102.459 123.784 1.00 56.36  ? 135 TYR B HB3  1 
ATOM   6749  H HD1  . TYR C  1 121 ? 184.328 99.784  123.513 1.00 56.89  ? 135 TYR B HD1  1 
ATOM   6750  H HD2  . TYR C  1 121 ? 180.536 100.727 124.305 1.00 56.19  ? 135 TYR B HD2  1 
ATOM   6751  H HE1  . TYR C  1 121 ? 183.876 97.579  123.975 1.00 56.48  ? 135 TYR B HE1  1 
ATOM   6752  H HE2  . TYR C  1 121 ? 180.087 98.526  124.766 1.00 56.05  ? 135 TYR B HE2  1 
ATOM   6753  H HH   . TYR C  1 121 ? 182.359 96.064  124.582 1.00 57.07  ? 135 TYR B HH   1 
ATOM   6754  N N    . ASP C  1 122 ? 181.679 100.908 120.693 1.00 57.39  ? 136 ASP B N    1 
ATOM   6755  C CA   . ASP C  1 122 ? 180.481 100.628 119.906 1.00 55.76  ? 136 ASP B CA   1 
ATOM   6756  C C    . ASP C  1 122 ? 180.285 99.120  119.900 1.00 57.97  ? 136 ASP B C    1 
ATOM   6757  O O    . ASP C  1 122 ? 181.085 98.400  119.295 1.00 58.13  ? 136 ASP B O    1 
ATOM   6758  C CB   . ASP C  1 122 ? 180.621 101.174 118.495 1.00 50.07  ? 136 ASP B CB   1 
ATOM   6759  C CG   . ASP C  1 122 ? 179.307 101.230 117.763 1.00 54.53  ? 136 ASP B CG   1 
ATOM   6760  O OD1  . ASP C  1 122 ? 178.434 100.389 118.046 1.00 57.96  ? 136 ASP B OD1  1 
ATOM   6761  O OD2  . ASP C  1 122 ? 179.148 102.120 116.905 1.00 57.00  ? 136 ASP B OD2  1 
ATOM   6762  H H    . ASP C  1 122 ? 182.209 100.235 120.771 1.00 55.69  ? 136 ASP B H    1 
ATOM   6763  H HA   . ASP C  1 122 ? 179.711 101.043 120.322 1.00 55.92  ? 136 ASP B HA   1 
ATOM   6764  H HB2  . ASP C  1 122 ? 180.978 102.075 118.541 1.00 54.93  ? 136 ASP B HB2  1 
ATOM   6765  H HB3  . ASP C  1 122 ? 181.223 100.603 117.993 1.00 55.04  ? 136 ASP B HB3  1 
ATOM   6766  N N    . SER C  1 123 ? 179.236 98.644  120.563 1.00 64.63  ? 137 SER B N    1 
ATOM   6767  C CA   . SER C  1 123 ? 179.044 97.207  120.726 1.00 64.41  ? 137 SER B CA   1 
ATOM   6768  C C    . SER C  1 123 ? 177.574 96.923  121.000 1.00 60.57  ? 137 SER B C    1 
ATOM   6769  O O    . SER C  1 123 ? 176.750 97.835  121.106 1.00 62.66  ? 137 SER B O    1 
ATOM   6770  C CB   . SER C  1 123 ? 179.935 96.664  121.846 1.00 67.27  ? 137 SER B CB   1 
ATOM   6771  O OG   . SER C  1 123 ? 179.826 95.255  121.952 1.00 68.61  ? 137 SER B OG   1 
ATOM   6772  H H    . SER C  1 123 ? 178.624 99.128  120.924 1.00 63.16  ? 137 SER B H    1 
ATOM   6773  H HA   . SER C  1 123 ? 179.289 96.758  119.902 1.00 63.44  ? 137 SER B HA   1 
ATOM   6774  H HB2  . SER C  1 123 ? 180.858 96.894  121.652 1.00 63.11  ? 137 SER B HB2  1 
ATOM   6775  H HB3  . SER C  1 123 ? 179.663 97.065  122.686 1.00 63.56  ? 137 SER B HB3  1 
ATOM   6776  H HG   . SER C  1 123 ? 179.165 95.053  122.428 1.00 63.73  ? 137 SER B HG   1 
ATOM   6777  N N    . ASP C  1 124 ? 177.248 95.634  121.098 1.00 64.33  ? 138 ASP B N    1 
ATOM   6778  C CA   . ASP C  1 124 ? 175.899 95.168  121.393 1.00 64.15  ? 138 ASP B CA   1 
ATOM   6779  C C    . ASP C  1 124 ? 175.917 94.404  122.707 1.00 63.59  ? 138 ASP B C    1 
ATOM   6780  O O    . ASP C  1 124 ? 176.656 93.425  122.850 1.00 64.46  ? 138 ASP B O    1 
ATOM   6781  C CB   . ASP C  1 124 ? 175.364 94.283  120.269 1.00 64.78  ? 138 ASP B CB   1 
ATOM   6782  C CG   . ASP C  1 124 ? 175.171 95.042  118.973 1.00 70.44  ? 138 ASP B CG   1 
ATOM   6783  O OD1  . ASP C  1 124 ? 175.444 96.261  118.950 1.00 72.01  ? 138 ASP B OD1  1 
ATOM   6784  O OD2  . ASP C  1 124 ? 174.747 94.421  117.976 1.00 68.83  ? 138 ASP B OD2  1 
ATOM   6785  H H    . ASP C  1 124 ? 177.812 94.994  120.994 1.00 65.74  ? 138 ASP B H    1 
ATOM   6786  H HA   . ASP C  1 124 ? 175.306 95.929  121.492 1.00 65.77  ? 138 ASP B HA   1 
ATOM   6787  H HB2  . ASP C  1 124 ? 175.994 93.564  120.105 1.00 65.37  ? 138 ASP B HB2  1 
ATOM   6788  H HB3  . ASP C  1 124 ? 174.505 93.919  120.534 1.00 65.37  ? 138 ASP B HB3  1 
ATOM   6789  N N    . LEU C  1 125 ? 175.090 94.839  123.653 1.00 63.17  ? 139 LEU B N    1 
ATOM   6790  C CA   . LEU C  1 125 ? 175.024 94.247  124.973 1.00 61.24  ? 139 LEU B CA   1 
ATOM   6791  C C    . LEU C  1 125 ? 173.800 93.355  125.058 1.00 65.48  ? 139 LEU B C    1 
ATOM   6792  O O    . LEU C  1 125 ? 172.681 93.850  124.849 1.00 69.19  ? 139 LEU B O    1 
ATOM   6793  C CB   . LEU C  1 125 ? 174.953 95.333  126.035 1.00 59.57  ? 139 LEU B CB   1 
ATOM   6794  C CG   . LEU C  1 125 ? 176.263 96.009  126.428 1.00 61.02  ? 139 LEU B CG   1 
ATOM   6795  C CD1  . LEU C  1 125 ? 177.174 96.214  125.229 1.00 65.49  ? 139 LEU B CD1  1 
ATOM   6796  C CD2  . LEU C  1 125 ? 175.971 97.330  127.096 1.00 62.58  ? 139 LEU B CD2  1 
ATOM   6797  H H    . LEU C  1 125 ? 174.546 95.496  123.546 1.00 63.86  ? 139 LEU B H    1 
ATOM   6798  H HA   . LEU C  1 125 ? 175.825 93.727  125.132 1.00 62.78  ? 139 LEU B HA   1 
ATOM   6799  H HB2  . LEU C  1 125 ? 174.357 96.027  125.712 1.00 62.77  ? 139 LEU B HB2  1 
ATOM   6800  H HB3  . LEU C  1 125 ? 174.579 94.943  126.840 1.00 63.25  ? 139 LEU B HB3  1 
ATOM   6801  H HG   . LEU C  1 125 ? 176.730 95.447  127.066 1.00 63.22  ? 139 LEU B HG   1 
ATOM   6802  H HD11 . LEU C  1 125 ? 177.950 96.722  125.509 1.00 63.40  ? 139 LEU B HD11 1 
ATOM   6803  H HD12 . LEU C  1 125 ? 177.455 95.350  124.890 1.00 64.11  ? 139 LEU B HD12 1 
ATOM   6804  H HD13 . LEU C  1 125 ? 176.690 96.699  124.543 1.00 63.58  ? 139 LEU B HD13 1 
ATOM   6805  H HD21 . LEU C  1 125 ? 176.806 97.798  127.249 1.00 63.76  ? 139 LEU B HD21 1 
ATOM   6806  H HD22 . LEU C  1 125 ? 175.399 97.858  126.517 1.00 63.45  ? 139 LEU B HD22 1 
ATOM   6807  H HD23 . LEU C  1 125 ? 175.524 97.163  127.940 1.00 63.03  ? 139 LEU B HD23 1 
ATOM   6808  N N    . PRO C  1 126 ? 173.941 92.063  125.337 1.00 66.11  ? 140 PRO B N    1 
ATOM   6809  C CA   . PRO C  1 126 ? 172.758 91.215  125.469 1.00 66.51  ? 140 PRO B CA   1 
ATOM   6810  C C    . PRO C  1 126 ? 171.964 91.570  126.712 1.00 68.41  ? 140 PRO B C    1 
ATOM   6811  O O    . PRO C  1 126 ? 172.479 92.141  127.675 1.00 65.31  ? 140 PRO B O    1 
ATOM   6812  C CB   . PRO C  1 126 ? 173.337 89.799  125.570 1.00 66.99  ? 140 PRO B CB   1 
ATOM   6813  C CG   . PRO C  1 126 ? 174.753 89.910  125.167 1.00 68.84  ? 140 PRO B CG   1 
ATOM   6814  C CD   . PRO C  1 126 ? 175.178 91.288  125.512 1.00 70.10  ? 140 PRO B CD   1 
ATOM   6815  H HA   . PRO C  1 126 ? 172.193 91.286  124.683 1.00 67.82  ? 140 PRO B HA   1 
ATOM   6816  H HB2  . PRO C  1 126 ? 173.267 89.485  126.485 1.00 67.67  ? 140 PRO B HB2  1 
ATOM   6817  H HB3  . PRO C  1 126 ? 172.857 89.208  124.969 1.00 68.00  ? 140 PRO B HB3  1 
ATOM   6818  H HG2  . PRO C  1 126 ? 175.280 89.259  125.655 1.00 68.10  ? 140 PRO B HG2  1 
ATOM   6819  H HG3  . PRO C  1 126 ? 174.828 89.761  124.211 1.00 68.14  ? 140 PRO B HG3  1 
ATOM   6820  H HD2  . PRO C  1 126 ? 175.482 91.330  126.432 1.00 67.66  ? 140 PRO B HD2  1 
ATOM   6821  H HD3  . PRO C  1 126 ? 175.862 91.585  124.893 1.00 68.26  ? 140 PRO B HD3  1 
ATOM   6822  N N    . GLU C  1 127 ? 170.682 91.225  126.677 1.00 70.30  ? 141 GLU B N    1 
ATOM   6823  C CA   . GLU C  1 127 ? 169.858 91.311  127.873 1.00 70.16  ? 141 GLU B CA   1 
ATOM   6824  C C    . GLU C  1 127 ? 170.226 90.164  128.805 1.00 69.48  ? 141 GLU B C    1 
ATOM   6825  O O    . GLU C  1 127 ? 170.095 88.991  128.442 1.00 70.82  ? 141 GLU B O    1 
ATOM   6826  C CB   . GLU C  1 127 ? 168.381 91.265  127.501 1.00 69.38  ? 141 GLU B CB   1 
ATOM   6827  C CG   . GLU C  1 127 ? 167.475 91.957  128.501 1.00 68.51  ? 141 GLU B CG   1 
ATOM   6828  C CD   . GLU C  1 127 ? 167.396 91.222  129.813 1.00 69.17  ? 141 GLU B CD   1 
ATOM   6829  O OE1  . GLU C  1 127 ? 166.827 90.112  129.842 1.00 73.22  ? 141 GLU B OE1  1 
ATOM   6830  O OE2  . GLU C  1 127 ? 167.919 91.744  130.817 1.00 71.16  ? 141 GLU B OE2  1 
ATOM   6831  H H    . GLU C  1 127 ? 170.269 90.941  125.978 1.00 69.23  ? 141 GLU B H    1 
ATOM   6832  H HA   . GLU C  1 127 ? 170.036 92.148  128.329 1.00 69.64  ? 141 GLU B HA   1 
ATOM   6833  H HB2  . GLU C  1 127 ? 168.262 91.700  126.642 1.00 69.30  ? 141 GLU B HB2  1 
ATOM   6834  H HB3  . GLU C  1 127 ? 168.103 90.338  127.441 1.00 69.42  ? 141 GLU B HB3  1 
ATOM   6835  H HG2  . GLU C  1 127 ? 167.817 92.847  128.678 1.00 69.20  ? 141 GLU B HG2  1 
ATOM   6836  H HG3  . GLU C  1 127 ? 166.579 92.012  128.132 1.00 68.90  ? 141 GLU B HG3  1 
ATOM   6837  N N    . SER C  1 128 ? 170.692 90.504  130.006 1.00 70.97  ? 142 SER B N    1 
ATOM   6838  C CA   . SER C  1 128 ? 171.304 89.507  130.876 1.00 69.65  ? 142 SER B CA   1 
ATOM   6839  C C    . SER C  1 128 ? 170.293 88.469  131.349 1.00 75.82  ? 142 SER B C    1 
ATOM   6840  O O    . SER C  1 128 ? 170.533 87.261  131.241 1.00 77.77  ? 142 SER B O    1 
ATOM   6841  C CB   . SER C  1 128 ? 171.949 90.200  132.071 1.00 73.28  ? 142 SER B CB   1 
ATOM   6842  O OG   . SER C  1 128 ? 172.865 91.192  131.647 1.00 78.43  ? 142 SER B OG   1 
ATOM   6843  H H    . SER C  1 128 ? 170.667 91.298  130.335 1.00 73.27  ? 142 SER B H    1 
ATOM   6844  H HA   . SER C  1 128 ? 172.001 89.045  130.385 1.00 72.87  ? 142 SER B HA   1 
ATOM   6845  H HB2  . SER C  1 128 ? 171.256 90.618  132.605 1.00 73.36  ? 142 SER B HB2  1 
ATOM   6846  H HB3  . SER C  1 128 ? 172.423 89.540  132.600 1.00 73.57  ? 142 SER B HB3  1 
ATOM   6847  H HG   . SER C  1 128 ? 172.465 91.780  131.200 1.00 74.04  ? 142 SER B HG   1 
ATOM   6848  N N    . ILE C  1 129 ? 169.155 88.919  131.880 1.00 74.16  ? 143 ILE B N    1 
ATOM   6849  C CA   . ILE C  1 129 ? 168.279 88.020  132.626 1.00 69.37  ? 143 ILE B CA   1 
ATOM   6850  C C    . ILE C  1 129 ? 167.589 87.028  131.699 1.00 64.86  ? 143 ILE B C    1 
ATOM   6851  O O    . ILE C  1 129 ? 167.473 85.841  132.021 1.00 66.53  ? 143 ILE B O    1 
ATOM   6852  C CB   . ILE C  1 129 ? 167.260 88.832  133.442 1.00 67.02  ? 143 ILE B CB   1 
ATOM   6853  C CG1  . ILE C  1 129 ? 167.988 89.858  134.311 1.00 68.19  ? 143 ILE B CG1  1 
ATOM   6854  C CG2  . ILE C  1 129 ? 166.417 87.907  134.305 1.00 68.07  ? 143 ILE B CG2  1 
ATOM   6855  C CD1  . ILE C  1 129 ? 167.085 90.643  135.228 1.00 67.65  ? 143 ILE B CD1  1 
ATOM   6856  H H    . ILE C  1 129 ? 168.871 89.729  131.820 1.00 69.07  ? 143 ILE B H    1 
ATOM   6857  H HA   . ILE C  1 129 ? 168.818 87.511  133.251 1.00 68.79  ? 143 ILE B HA   1 
ATOM   6858  H HB   . ILE C  1 129 ? 166.675 89.303  132.828 1.00 68.03  ? 143 ILE B HB   1 
ATOM   6859  H HG12 . ILE C  1 129 ? 168.638 89.395  134.863 1.00 68.92  ? 143 ILE B HG12 1 
ATOM   6860  H HG13 . ILE C  1 129 ? 168.440 90.494  133.736 1.00 68.30  ? 143 ILE B HG13 1 
ATOM   6861  H HG21 . ILE C  1 129 ? 165.737 88.427  134.761 1.00 68.68  ? 143 ILE B HG21 1 
ATOM   6862  H HG22 . ILE C  1 129 ? 165.991 87.241  133.744 1.00 68.23  ? 143 ILE B HG22 1 
ATOM   6863  H HG23 . ILE C  1 129 ? 166.991 87.472  134.955 1.00 68.41  ? 143 ILE B HG23 1 
ATOM   6864  H HD11 . ILE C  1 129 ? 167.573 91.407  135.573 1.00 68.12  ? 143 ILE B HD11 1 
ATOM   6865  H HD12 . ILE C  1 129 ? 166.311 90.944  134.726 1.00 68.62  ? 143 ILE B HD12 1 
ATOM   6866  H HD13 . ILE C  1 129 ? 166.802 90.073  135.960 1.00 68.70  ? 143 ILE B HD13 1 
ATOM   6867  N N    . HIS C  1 130 ? 167.108 87.490  130.546 1.00 67.06  ? 144 HIS B N    1 
ATOM   6868  C CA   . HIS C  1 130 ? 166.247 86.684  129.695 1.00 67.91  ? 144 HIS B CA   1 
ATOM   6869  C C    . HIS C  1 130 ? 166.775 86.464  128.289 1.00 67.91  ? 144 HIS B C    1 
ATOM   6870  O O    . HIS C  1 130 ? 166.324 85.525  127.626 1.00 70.40  ? 144 HIS B O    1 
ATOM   6871  C CB   . HIS C  1 130 ? 164.852 87.319  129.597 1.00 68.08  ? 144 HIS B CB   1 
ATOM   6872  C CG   . HIS C  1 130 ? 164.113 87.335  130.897 1.00 66.90  ? 144 HIS B CG   1 
ATOM   6873  N ND1  . HIS C  1 130 ? 163.900 88.488  131.617 1.00 66.91  ? 144 HIS B ND1  1 
ATOM   6874  C CD2  . HIS C  1 130 ? 163.559 86.333  131.617 1.00 66.64  ? 144 HIS B CD2  1 
ATOM   6875  C CE1  . HIS C  1 130 ? 163.237 88.198  132.721 1.00 68.91  ? 144 HIS B CE1  1 
ATOM   6876  N NE2  . HIS C  1 130 ? 163.015 86.897  132.744 1.00 67.12  ? 144 HIS B NE2  1 
ATOM   6877  H H    . HIS C  1 130 ? 167.271 88.275  130.234 1.00 68.51  ? 144 HIS B H    1 
ATOM   6878  H HA   . HIS C  1 130 ? 166.138 85.810  130.100 1.00 67.85  ? 144 HIS B HA   1 
ATOM   6879  H HB2  . HIS C  1 130 ? 164.947 88.236  129.297 1.00 67.64  ? 144 HIS B HB2  1 
ATOM   6880  H HB3  . HIS C  1 130 ? 164.323 86.816  128.959 1.00 67.48  ? 144 HIS B HB3  1 
ATOM   6881  H HD2  . HIS C  1 130 ? 163.543 85.432  131.388 1.00 67.62  ? 144 HIS B HD2  1 
ATOM   6882  H HE1  . HIS C  1 130 ? 162.968 88.807  133.370 1.00 68.08  ? 144 HIS B HE1  1 
ATOM   6883  H HE2  . HIS C  1 130 ? 162.600 86.471  133.365 1.00 67.64  ? 144 HIS B HE2  1 
ATOM   6884  N N    . HIS C  1 131 ? 167.708 87.281  127.817 1.00 66.52  ? 145 HIS B N    1 
ATOM   6885  C CA   . HIS C  1 131 ? 168.304 87.094  126.500 1.00 66.63  ? 145 HIS B CA   1 
ATOM   6886  C C    . HIS C  1 131 ? 167.237 87.129  125.410 1.00 67.74  ? 145 HIS B C    1 
ATOM   6887  O O    . HIS C  1 131 ? 167.167 86.253  124.547 1.00 69.42  ? 145 HIS B O    1 
ATOM   6888  C CB   . HIS C  1 131 ? 169.100 85.791  126.445 1.00 71.03  ? 145 HIS B CB   1 
ATOM   6889  C CG   . HIS C  1 131 ? 170.126 85.666  127.527 1.00 72.80  ? 145 HIS B CG   1 
ATOM   6890  N ND1  . HIS C  1 131 ? 171.471 85.856  127.301 1.00 72.79  ? 145 HIS B ND1  1 
ATOM   6891  C CD2  . HIS C  1 131 ? 170.004 85.367  128.841 1.00 71.73  ? 145 HIS B CD2  1 
ATOM   6892  C CE1  . HIS C  1 131 ? 172.133 85.682  128.430 1.00 72.05  ? 145 HIS B CE1  1 
ATOM   6893  N NE2  . HIS C  1 131 ? 171.267 85.384  129.380 1.00 70.86  ? 145 HIS B NE2  1 
ATOM   6894  H H    . HIS C  1 131 ? 168.017 87.959  128.246 1.00 70.07  ? 145 HIS B H    1 
ATOM   6895  H HA   . HIS C  1 131 ? 168.922 87.823  126.332 1.00 69.76  ? 145 HIS B HA   1 
ATOM   6896  H HB2  . HIS C  1 131 ? 168.486 85.044  126.531 1.00 70.35  ? 145 HIS B HB2  1 
ATOM   6897  H HB3  . HIS C  1 131 ? 169.560 85.741  125.593 1.00 70.56  ? 145 HIS B HB3  1 
ATOM   6898  H HD1  . HIS C  1 131 ? 171.825 86.058  126.543 1.00 70.41  ? 145 HIS B HD1  1 
ATOM   6899  H HD2  . HIS C  1 131 ? 169.213 85.185  129.294 1.00 70.24  ? 145 HIS B HD2  1 
ATOM   6900  H HE1  . HIS C  1 131 ? 173.053 85.755  128.536 1.00 70.37  ? 145 HIS B HE1  1 
ATOM   6901  N N    . LYS C  1 132 ? 166.391 88.162  125.458 1.00 66.27  ? 146 LYS B N    1 
ATOM   6902  C CA   . LYS C  1 132 ? 165.370 88.370  124.440 1.00 65.50  ? 146 LYS B CA   1 
ATOM   6903  C C    . LYS C  1 132 ? 165.437 89.757  123.811 1.00 66.44  ? 146 LYS B C    1 
ATOM   6904  O O    . LYS C  1 132 ? 164.545 90.109  123.032 1.00 66.02  ? 146 LYS B O    1 
ATOM   6905  C CB   . LYS C  1 132 ? 163.974 88.135  125.026 1.00 67.59  ? 146 LYS B CB   1 
ATOM   6906  C CG   . LYS C  1 132 ? 163.647 86.669  125.262 1.00 69.20  ? 146 LYS B CG   1 
ATOM   6907  C CD   . LYS C  1 132 ? 162.172 86.458  125.559 1.00 67.42  ? 146 LYS B CD   1 
ATOM   6908  C CE   . LYS C  1 132 ? 161.780 87.045  126.903 1.00 67.34  ? 146 LYS B CE   1 
ATOM   6909  N NZ   . LYS C  1 132 ? 160.351 86.787  127.231 1.00 69.95  ? 146 LYS B NZ   1 
ATOM   6910  H H    . LYS C  1 132 ? 166.393 88.758  126.077 1.00 67.57  ? 146 LYS B H    1 
ATOM   6911  H HA   . LYS C  1 132 ? 165.500 87.723  123.729 1.00 66.95  ? 146 LYS B HA   1 
ATOM   6912  H HB2  . LYS C  1 132 ? 163.912 88.595  125.878 1.00 67.11  ? 146 LYS B HB2  1 
ATOM   6913  H HB3  . LYS C  1 132 ? 163.313 88.490  124.412 1.00 67.30  ? 146 LYS B HB3  1 
ATOM   6914  H HG2  . LYS C  1 132 ? 163.871 86.160  124.468 1.00 67.84  ? 146 LYS B HG2  1 
ATOM   6915  H HG3  . LYS C  1 132 ? 164.157 86.347  126.022 1.00 67.79  ? 146 LYS B HG3  1 
ATOM   6916  H HD2  . LYS C  1 132 ? 161.642 86.892  124.872 1.00 67.12  ? 146 LYS B HD2  1 
ATOM   6917  H HD3  . LYS C  1 132 ? 161.983 85.507  125.578 1.00 67.49  ? 146 LYS B HD3  1 
ATOM   6918  H HE2  . LYS C  1 132 ? 162.326 86.644  127.597 1.00 67.02  ? 146 LYS B HE2  1 
ATOM   6919  H HE3  . LYS C  1 132 ? 161.916 88.005  126.884 1.00 67.00  ? 146 LYS B HE3  1 
ATOM   6920  H HZ1  . LYS C  1 132 ? 160.152 87.143  128.022 1.00 67.52  ? 146 LYS B HZ1  1 
ATOM   6921  H HZ2  . LYS C  1 132 ? 159.827 87.150  126.610 1.00 67.52  ? 146 LYS B HZ2  1 
ATOM   6922  H HZ3  . LYS C  1 132 ? 160.200 85.911  127.262 1.00 67.54  ? 146 LYS B HZ3  1 
ATOM   6923  N N    . SER C  1 133 ? 166.461 90.548  124.115 1.00 64.32  ? 147 SER B N    1 
ATOM   6924  C CA   . SER C  1 133 ? 166.630 91.864  123.512 1.00 60.28  ? 147 SER B CA   1 
ATOM   6925  C C    . SER C  1 133 ? 168.119 92.181  123.450 1.00 64.94  ? 147 SER B C    1 
ATOM   6926  O O    . SER C  1 133 ? 168.964 91.338  123.762 1.00 69.54  ? 147 SER B O    1 
ATOM   6927  C CB   . SER C  1 133 ? 165.849 92.918  124.301 1.00 62.20  ? 147 SER B CB   1 
ATOM   6928  O OG   . SER C  1 133 ? 166.249 92.933  125.657 1.00 65.34  ? 147 SER B OG   1 
ATOM   6929  H H    . SER C  1 133 ? 167.079 90.343  124.676 1.00 65.23  ? 147 SER B H    1 
ATOM   6930  H HA   . SER C  1 133 ? 166.286 91.847  122.605 1.00 63.96  ? 147 SER B HA   1 
ATOM   6931  H HB2  . SER C  1 133 ? 166.015 93.791  123.913 1.00 63.77  ? 147 SER B HB2  1 
ATOM   6932  H HB3  . SER C  1 133 ? 164.903 92.710  124.254 1.00 63.58  ? 147 SER B HB3  1 
ATOM   6933  H HG   . SER C  1 133 ? 167.047 93.189  125.718 1.00 65.39  ? 147 SER B HG   1 
ATOM   6934  N N    . SER C  1 134 ? 168.443 93.405  123.041 1.00 63.33  ? 148 SER B N    1 
ATOM   6935  C CA   . SER C  1 134 ? 169.826 93.853  122.983 1.00 61.26  ? 148 SER B CA   1 
ATOM   6936  C C    . SER C  1 134 ? 169.872 95.365  123.135 1.00 62.47  ? 148 SER B C    1 
ATOM   6937  O O    . SER C  1 134 ? 168.878 96.064  122.918 1.00 62.01  ? 148 SER B O    1 
ATOM   6938  C CB   . SER C  1 134 ? 170.500 93.431  121.676 1.00 58.78  ? 148 SER B CB   1 
ATOM   6939  O OG   . SER C  1 134 ? 169.861 94.019  120.560 1.00 61.14  ? 148 SER B OG   1 
ATOM   6940  H H    . SER C  1 134 ? 167.874 93.999  122.789 1.00 61.98  ? 148 SER B H    1 
ATOM   6941  H HA   . SER C  1 134 ? 170.320 93.460  123.719 1.00 62.49  ? 148 SER B HA   1 
ATOM   6942  H HB2  . SER C  1 134 ? 171.427 93.717  121.694 1.00 61.85  ? 148 SER B HB2  1 
ATOM   6943  H HB3  . SER C  1 134 ? 170.453 92.466  121.593 1.00 61.84  ? 148 SER B HB3  1 
ATOM   6944  H HG   . SER C  1 134 ? 169.055 93.785  120.535 1.00 61.82  ? 148 SER B HG   1 
ATOM   6945  N N    . CYS C  1 135 ? 171.046 95.863  123.515 1.00 58.80  ? 149 CYS B N    1 
ATOM   6946  C CA   . CYS C  1 135 ? 171.281 97.292  123.682 1.00 54.81  ? 149 CYS B CA   1 
ATOM   6947  C C    . CYS C  1 135 ? 172.508 97.687  122.883 1.00 54.36  ? 149 CYS B C    1 
ATOM   6948  O O    . CYS C  1 135 ? 173.615 97.239  123.184 1.00 61.52  ? 149 CYS B O    1 
ATOM   6949  C CB   . CYS C  1 135 ? 171.474 97.651  125.152 1.00 60.05  ? 149 CYS B CB   1 
ATOM   6950  S SG   . CYS C  1 135 ? 171.621 99.411  125.453 1.00 70.52  ? 149 CYS B SG   1 
ATOM   6951  H H    . CYS C  1 135 ? 171.737 95.381  123.686 1.00 60.26  ? 149 CYS B H    1 
ATOM   6952  H HA   . CYS C  1 135 ? 170.520 97.785  123.346 1.00 59.02  ? 149 CYS B HA   1 
ATOM   6953  H HB2  . CYS C  1 135 ? 170.711 97.327  125.655 1.00 59.99  ? 149 CYS B HB2  1 
ATOM   6954  H HB3  . CYS C  1 135 ? 172.285 97.226  125.473 1.00 59.72  ? 149 CYS B HB3  1 
ATOM   6955  H HG   . CYS C  1 135 ? 171.787 99.604  126.626 1.00 60.09  ? 149 CYS B HG   1 
ATOM   6956  N N    . ASP C  1 136 ? 172.315 98.518  121.869 1.00 52.80  ? 150 ASP B N    1 
ATOM   6957  C CA   . ASP C  1 136 ? 173.430 99.000  121.065 1.00 51.13  ? 150 ASP B CA   1 
ATOM   6958  C C    . ASP C  1 136 ? 174.047 100.194 121.779 1.00 58.18  ? 150 ASP B C    1 
ATOM   6959  O O    . ASP C  1 136 ? 173.438 101.266 121.851 1.00 62.11  ? 150 ASP B O    1 
ATOM   6960  C CB   . ASP C  1 136 ? 172.957 99.369  119.665 1.00 52.84  ? 150 ASP B CB   1 
ATOM   6961  C CG   . ASP C  1 136 ? 174.087 99.431  118.666 1.00 61.10  ? 150 ASP B CG   1 
ATOM   6962  O OD1  . ASP C  1 136 ? 175.198 98.965  118.990 1.00 60.35  ? 150 ASP B OD1  1 
ATOM   6963  O OD2  . ASP C  1 136 ? 173.868 99.952  117.552 1.00 63.68  ? 150 ASP B OD2  1 
ATOM   6964  H H    . ASP C  1 136 ? 171.548 98.820  121.626 1.00 56.34  ? 150 ASP B H    1 
ATOM   6965  H HA   . ASP C  1 136 ? 174.100 98.302  120.994 1.00 56.50  ? 150 ASP B HA   1 
ATOM   6966  H HB2  . ASP C  1 136 ? 172.324 98.700  119.360 1.00 56.08  ? 150 ASP B HB2  1 
ATOM   6967  H HB3  . ASP C  1 136 ? 172.532 100.240 119.694 1.00 55.71  ? 150 ASP B HB3  1 
ATOM   6968  N N    . ILE C  1 137 ? 175.252 100.012 122.313 1.00 54.36  ? 151 ILE B N    1 
ATOM   6969  C CA   . ILE C  1 137 ? 175.910 101.002 123.156 1.00 41.99  ? 151 ILE B CA   1 
ATOM   6970  C C    . ILE C  1 137 ? 177.029 101.652 122.358 1.00 47.77  ? 151 ILE B C    1 
ATOM   6971  O O    . ILE C  1 137 ? 177.877 100.958 121.782 1.00 53.31  ? 151 ILE B O    1 
ATOM   6972  C CB   . ILE C  1 137 ? 176.445 100.365 124.447 1.00 38.28  ? 151 ILE B CB   1 
ATOM   6973  C CG1  . ILE C  1 137 ? 176.949 101.435 125.405 1.00 44.41  ? 151 ILE B CG1  1 
ATOM   6974  C CG2  . ILE C  1 137 ? 177.563 99.396  124.147 1.00 56.67  ? 151 ILE B CG2  1 
ATOM   6975  C CD1  . ILE C  1 137 ? 175.867 102.293 125.973 1.00 51.14  ? 151 ILE B CD1  1 
ATOM   6976  H H    . ILE C  1 137 ? 175.721 99.301  122.193 1.00 53.04  ? 151 ILE B H    1 
ATOM   6977  H HA   . ILE C  1 137 ? 175.271 101.690 123.396 1.00 50.65  ? 151 ILE B HA   1 
ATOM   6978  H HB   . ILE C  1 137 ? 175.722 99.881  124.876 1.00 50.19  ? 151 ILE B HB   1 
ATOM   6979  H HG12 . ILE C  1 137 ? 177.400 101.001 126.146 1.00 50.92  ? 151 ILE B HG12 1 
ATOM   6980  H HG13 . ILE C  1 137 ? 177.572 102.013 124.938 1.00 50.49  ? 151 ILE B HG13 1 
ATOM   6981  H HG21 . ILE C  1 137 ? 177.743 98.875  124.945 1.00 53.13  ? 151 ILE B HG21 1 
ATOM   6982  H HG22 . ILE C  1 137 ? 177.295 98.809  123.423 1.00 53.02  ? 151 ILE B HG22 1 
ATOM   6983  H HG23 . ILE C  1 137 ? 178.357 99.892  123.896 1.00 52.96  ? 151 ILE B HG23 1 
ATOM   6984  H HD11 . ILE C  1 137 ? 176.230 102.807 126.711 1.00 50.79  ? 151 ILE B HD11 1 
ATOM   6985  H HD12 . ILE C  1 137 ? 175.542 102.892 125.283 1.00 51.00  ? 151 ILE B HD12 1 
ATOM   6986  H HD13 . ILE C  1 137 ? 175.146 101.727 126.288 1.00 50.54  ? 151 ILE B HD13 1 
ATOM   6987  N N    . THR C  1 138 ? 177.014 102.982 122.310 1.00 44.56  ? 152 THR B N    1 
ATOM   6988  C CA   . THR C  1 138 ? 178.044 103.776 121.657 1.00 36.23  ? 152 THR B CA   1 
ATOM   6989  C C    . THR C  1 138 ? 178.516 104.840 122.630 1.00 44.47  ? 152 THR B C    1 
ATOM   6990  O O    . THR C  1 138 ? 177.699 105.494 123.282 1.00 54.06  ? 152 THR B O    1 
ATOM   6991  C CB   . THR C  1 138 ? 177.515 104.435 120.383 1.00 46.69  ? 152 THR B CB   1 
ATOM   6992  O OG1  . THR C  1 138 ? 177.066 103.428 119.469 1.00 55.13  ? 152 THR B OG1  1 
ATOM   6993  C CG2  . THR C  1 138 ? 178.592 105.268 119.722 1.00 50.67  ? 152 THR B CG2  1 
ATOM   6994  H H    . THR C  1 138 ? 176.395 103.461 122.664 1.00 48.50  ? 152 THR B H    1 
ATOM   6995  H HA   . THR C  1 138 ? 178.796 103.211 121.425 1.00 47.77  ? 152 THR B HA   1 
ATOM   6996  H HB   . THR C  1 138 ? 176.773 105.019 120.607 1.00 47.21  ? 152 THR B HB   1 
ATOM   6997  H HG1  . THR C  1 138 ? 176.771 103.788 118.770 1.00 49.34  ? 152 THR B HG1  1 
ATOM   6998  H HG21 . THR C  1 138 ? 178.322 105.497 118.819 1.00 47.86  ? 152 THR B HG21 1 
ATOM   6999  H HG22 . THR C  1 138 ? 178.737 106.085 120.223 1.00 47.84  ? 152 THR B HG22 1 
ATOM   7000  H HG23 . THR C  1 138 ? 179.422 104.767 119.684 1.00 48.32  ? 152 THR B HG23 1 
ATOM   7001  N N    . ILE C  1 139 ? 179.828 105.008 122.731 1.00 46.33  ? 153 ILE B N    1 
ATOM   7002  C CA   . ILE C  1 139 ? 180.436 105.965 123.643 1.00 36.14  ? 153 ILE B CA   1 
ATOM   7003  C C    . ILE C  1 139 ? 181.453 106.779 122.863 1.00 40.93  ? 153 ILE B C    1 
ATOM   7004  O O    . ILE C  1 139 ? 182.427 106.218 122.339 1.00 48.82  ? 153 ILE B O    1 
ATOM   7005  C CB   . ILE C  1 139 ? 181.098 105.272 124.841 1.00 33.41  ? 153 ILE B CB   1 
ATOM   7006  C CG1  . ILE C  1 139 ? 180.043 104.500 125.625 1.00 41.39  ? 153 ILE B CG1  1 
ATOM   7007  C CG2  . ILE C  1 139 ? 181.790 106.284 125.725 1.00 43.91  ? 153 ILE B CG2  1 
ATOM   7008  C CD1  . ILE C  1 139 ? 180.579 103.703 126.757 1.00 45.04  ? 153 ILE B CD1  1 
ATOM   7009  H H    . ILE C  1 139 ? 180.403 104.566 122.268 1.00 47.04  ? 153 ILE B H    1 
ATOM   7010  H HA   . ILE C  1 139 ? 179.756 106.570 123.979 1.00 44.26  ? 153 ILE B HA   1 
ATOM   7011  H HB   . ILE C  1 139 ? 181.761 104.646 124.510 1.00 44.24  ? 153 ILE B HB   1 
ATOM   7012  H HG12 . ILE C  1 139 ? 179.402 105.131 125.987 1.00 44.36  ? 153 ILE B HG12 1 
ATOM   7013  H HG13 . ILE C  1 139 ? 179.595 103.886 125.024 1.00 45.95  ? 153 ILE B HG13 1 
ATOM   7014  H HG21 . ILE C  1 139 ? 182.081 105.852 126.542 1.00 45.36  ? 153 ILE B HG21 1 
ATOM   7015  H HG22 . ILE C  1 139 ? 182.560 106.643 125.258 1.00 45.39  ? 153 ILE B HG22 1 
ATOM   7016  H HG23 . ILE C  1 139 ? 181.167 106.998 125.934 1.00 45.00  ? 153 ILE B HG23 1 
ATOM   7017  H HD11 . ILE C  1 139 ? 179.923 103.034 127.009 1.00 45.06  ? 153 ILE B HD11 1 
ATOM   7018  H HD12 . ILE C  1 139 ? 181.400 103.272 126.473 1.00 45.74  ? 153 ILE B HD12 1 
ATOM   7019  H HD13 . ILE C  1 139 ? 180.756 104.293 127.506 1.00 44.82  ? 153 ILE B HD13 1 
ATOM   7020  N N    . ASN C  1 140 ? 181.215 108.093 122.781 1.00 35.37  ? 154 ASN B N    1 
ATOM   7021  C CA   . ASN C  1 140 ? 182.095 109.068 122.139 1.00 23.61  ? 154 ASN B CA   1 
ATOM   7022  C C    . ASN C  1 140 ? 182.785 109.870 123.237 1.00 34.70  ? 154 ASN B C    1 
ATOM   7023  O O    . ASN C  1 140 ? 182.221 110.835 123.767 1.00 47.68  ? 154 ASN B O    1 
ATOM   7024  C CB   . ASN C  1 140 ? 181.316 110.000 121.221 1.00 31.27  ? 154 ASN B CB   1 
ATOM   7025  C CG   . ASN C  1 140 ? 181.074 109.418 119.859 1.00 40.73  ? 154 ASN B CG   1 
ATOM   7026  O OD1  . ASN C  1 140 ? 181.024 108.203 119.691 1.00 50.25  ? 154 ASN B OD1  1 
ATOM   7027  N ND2  . ASN C  1 140 ? 180.911 110.285 118.868 1.00 39.52  ? 154 ASN B ND2  1 
ATOM   7028  H H    . ASN C  1 140 ? 180.508 108.458 123.108 1.00 41.03  ? 154 ASN B H    1 
ATOM   7029  H HA   . ASN C  1 140 ? 182.770 108.607 121.617 1.00 38.95  ? 154 ASN B HA   1 
ATOM   7030  H HB2  . ASN C  1 140 ? 180.454 110.191 121.623 1.00 39.99  ? 154 ASN B HB2  1 
ATOM   7031  H HB3  . ASN C  1 140 ? 181.818 110.822 121.109 1.00 39.51  ? 154 ASN B HB3  1 
ATOM   7032  H HD21 . ASN C  1 140 ? 180.769 110.004 118.068 1.00 39.67  ? 154 ASN B HD21 1 
ATOM   7033  H HD22 . ASN C  1 140 ? 180.952 111.130 119.026 1.00 39.38  ? 154 ASN B HD22 1 
ATOM   7034  N N    . GLY C  1 141 ? 184.000 109.473 123.565 1.00 33.00  ? 155 GLY B N    1 
ATOM   7035  C CA   . GLY C  1 141 ? 184.772 110.128 124.593 1.00 31.05  ? 155 GLY B CA   1 
ATOM   7036  C C    . GLY C  1 141 ? 185.617 109.117 125.337 1.00 32.53  ? 155 GLY B C    1 
ATOM   7037  O O    . GLY C  1 141 ? 185.780 107.985 124.907 1.00 44.36  ? 155 GLY B O    1 
ATOM   7038  H H    . GLY C  1 141 ? 184.406 108.811 123.196 1.00 40.01  ? 155 GLY B H    1 
ATOM   7039  H HA2  . GLY C  1 141 ? 185.356 110.791 124.193 1.00 39.77  ? 155 GLY B HA2  1 
ATOM   7040  H HA3  . GLY C  1 141 ? 184.181 110.570 125.223 1.00 38.75  ? 155 GLY B HA3  1 
ATOM   7041  N N    . SER C  1 142 ? 186.170 109.566 126.459 1.00 34.72  ? 156 SER B N    1 
ATOM   7042  C CA   . SER C  1 142 ? 186.908 108.682 127.350 1.00 34.48  ? 156 SER B CA   1 
ATOM   7043  C C    . SER C  1 142 ? 186.504 108.901 128.800 1.00 40.01  ? 156 SER B C    1 
ATOM   7044  O O    . SER C  1 142 ? 187.286 108.594 129.706 1.00 52.61  ? 156 SER B O    1 
ATOM   7045  C CB   . SER C  1 142 ? 188.412 108.880 127.197 1.00 40.69  ? 156 SER B CB   1 
ATOM   7046  O OG   . SER C  1 142 ? 188.756 110.252 127.238 1.00 49.59  ? 156 SER B OG   1 
ATOM   7047  H H    . SER C  1 142 ? 186.130 110.382 126.729 1.00 43.33  ? 156 SER B H    1 
ATOM   7048  H HA   . SER C  1 142 ? 186.704 107.761 127.122 1.00 42.44  ? 156 SER B HA   1 
ATOM   7049  H HB2  . SER C  1 142 ? 188.867 108.421 127.920 1.00 43.06  ? 156 SER B HB2  1 
ATOM   7050  H HB3  . SER C  1 142 ? 188.693 108.509 126.346 1.00 42.84  ? 156 SER B HB3  1 
ATOM   7051  H HG   . SER C  1 142 ? 188.423 110.651 126.579 1.00 44.64  ? 156 SER B HG   1 
ATOM   7052  N N    . CYS C  1 143 ? 185.302 109.415 129.036 1.00 37.04  ? 157 CYS B N    1 
ATOM   7053  C CA   . CYS C  1 143 ? 184.853 109.822 130.356 1.00 30.92  ? 157 CYS B CA   1 
ATOM   7054  C C    . CYS C  1 143 ? 184.069 108.744 131.071 1.00 47.54  ? 157 CYS B C    1 
ATOM   7055  O O    . CYS C  1 143 ? 184.068 108.714 132.305 1.00 56.12  ? 157 CYS B O    1 
ATOM   7056  C CB   . CYS C  1 143 ? 183.987 111.069 130.221 1.00 38.41  ? 157 CYS B CB   1 
ATOM   7057  S SG   . CYS C  1 143 ? 184.360 111.818 128.663 1.00 76.19  ? 157 CYS B SG   1 
ATOM   7058  H H    . CYS C  1 143 ? 184.712 109.544 128.424 1.00 45.70  ? 157 CYS B H    1 
ATOM   7059  H HA   . CYS C  1 143 ? 185.624 110.048 130.899 1.00 44.40  ? 157 CYS B HA   1 
ATOM   7060  H HB2  . CYS C  1 143 ? 183.048 110.823 130.237 1.00 44.99  ? 157 CYS B HB2  1 
ATOM   7061  H HB3  . CYS C  1 143 ? 184.194 111.698 130.929 1.00 44.81  ? 157 CYS B HB3  1 
ATOM   7062  N N    . VAL C  1 144 ? 183.424 107.858 130.330 1.00 46.78  ? 158 VAL B N    1 
ATOM   7063  C CA   . VAL C  1 144 ? 182.563 106.839 130.901 1.00 35.46  ? 158 VAL B CA   1 
ATOM   7064  C C    . VAL C  1 144 ? 183.428 105.672 131.342 1.00 46.03  ? 158 VAL B C    1 
ATOM   7065  O O    . VAL C  1 144 ? 184.152 105.083 130.534 1.00 54.06  ? 158 VAL B O    1 
ATOM   7066  C CB   . VAL C  1 144 ? 181.500 106.396 129.889 1.00 41.74  ? 158 VAL B CB   1 
ATOM   7067  C CG1  . VAL C  1 144 ? 180.751 105.191 130.401 1.00 51.17  ? 158 VAL B CG1  1 
ATOM   7068  C CG2  . VAL C  1 144 ? 180.546 107.532 129.614 1.00 44.18  ? 158 VAL B CG2  1 
ATOM   7069  H H    . VAL C  1 144 ? 183.471 107.827 129.471 1.00 46.42  ? 158 VAL B H    1 
ATOM   7070  H HA   . VAL C  1 144 ? 182.112 107.199 131.681 1.00 44.56  ? 158 VAL B HA   1 
ATOM   7071  H HB   . VAL C  1 144 ? 181.931 106.153 129.055 1.00 45.87  ? 158 VAL B HB   1 
ATOM   7072  H HG11 . VAL C  1 144 ? 179.947 105.079 129.872 1.00 46.91  ? 158 VAL B HG11 1 
ATOM   7073  H HG12 . VAL C  1 144 ? 181.313 104.404 130.316 1.00 46.36  ? 158 VAL B HG12 1 
ATOM   7074  H HG13 . VAL C  1 144 ? 180.518 105.334 131.332 1.00 46.89  ? 158 VAL B HG13 1 
ATOM   7075  H HG21 . VAL C  1 144 ? 179.877 107.237 128.977 1.00 45.83  ? 158 VAL B HG21 1 
ATOM   7076  H HG22 . VAL C  1 144 ? 180.119 107.794 130.445 1.00 45.51  ? 158 VAL B HG22 1 
ATOM   7077  H HG23 . VAL C  1 144 ? 181.045 108.280 129.249 1.00 46.00  ? 158 VAL B HG23 1 
ATOM   7078  N N    . THR C  1 145 ? 183.361 105.346 132.629 1.00 48.43  ? 159 THR B N    1 
ATOM   7079  C CA   . THR C  1 145 ? 184.022 104.173 133.174 1.00 46.45  ? 159 THR B CA   1 
ATOM   7080  C C    . THR C  1 145 ? 183.070 102.989 133.288 1.00 54.14  ? 159 THR B C    1 
ATOM   7081  O O    . THR C  1 145 ? 183.487 101.843 133.100 1.00 59.77  ? 159 THR B O    1 
ATOM   7082  C CB   . THR C  1 145 ? 184.613 104.499 134.543 1.00 49.16  ? 159 THR B CB   1 
ATOM   7083  O OG1  . THR C  1 145 ? 183.560 104.614 135.504 1.00 55.57  ? 159 THR B OG1  1 
ATOM   7084  C CG2  . THR C  1 145 ? 185.368 105.806 134.489 1.00 49.41  ? 159 THR B CG2  1 
ATOM   7085  H H    . THR C  1 145 ? 182.928 105.801 133.216 1.00 49.90  ? 159 THR B H    1 
ATOM   7086  H HA   . THR C  1 145 ? 184.751 103.917 132.588 1.00 50.58  ? 159 THR B HA   1 
ATOM   7087  H HB   . THR C  1 145 ? 185.226 103.798 134.814 1.00 51.28  ? 159 THR B HB   1 
ATOM   7088  H HG1  . THR C  1 145 ? 183.031 105.226 135.276 1.00 50.90  ? 159 THR B HG1  1 
ATOM   7089  H HG21 . THR C  1 145 ? 185.903 105.916 135.290 1.00 50.79  ? 159 THR B HG21 1 
ATOM   7090  H HG22 . THR C  1 145 ? 185.953 105.819 133.715 1.00 50.38  ? 159 THR B HG22 1 
ATOM   7091  H HG23 . THR C  1 145 ? 184.746 106.548 134.423 1.00 49.60  ? 159 THR B HG23 1 
ATOM   7092  N N    . CYS C  1 146 ? 181.796 103.239 133.589 1.00 56.72  ? 160 CYS B N    1 
ATOM   7093  C CA   . CYS C  1 146 ? 180.805 102.177 133.662 1.00 48.97  ? 160 CYS B CA   1 
ATOM   7094  C C    . CYS C  1 146 ? 179.454 102.701 133.203 1.00 48.87  ? 160 CYS B C    1 
ATOM   7095  O O    . CYS C  1 146 ? 179.178 103.899 133.277 1.00 53.14  ? 160 CYS B O    1 
ATOM   7096  C CB   . CYS C  1 146 ? 180.692 101.603 135.077 1.00 55.71  ? 160 CYS B CB   1 
ATOM   7097  S SG   . CYS C  1 146 ? 180.077 102.729 136.353 1.00 77.87  ? 160 CYS B SG   1 
ATOM   7098  H H    . CYS C  1 146 ? 181.483 104.022 133.755 1.00 56.22  ? 160 CYS B H    1 
ATOM   7099  H HA   . CYS C  1 146 ? 181.064 101.458 133.065 1.00 56.23  ? 160 CYS B HA   1 
ATOM   7100  H HB2  . CYS C  1 146 ? 180.088 100.845 135.049 1.00 57.04  ? 160 CYS B HB2  1 
ATOM   7101  H HB3  . CYS C  1 146 ? 181.571 101.303 135.356 1.00 56.59  ? 160 CYS B HB3  1 
ATOM   7102  N N    . VAL C  1 147 ? 178.622 101.786 132.713 1.00 49.72  ? 161 VAL B N    1 
ATOM   7103  C CA   . VAL C  1 147 ? 177.243 102.070 132.332 1.00 40.51  ? 161 VAL B CA   1 
ATOM   7104  C C    . VAL C  1 147 ? 176.374 100.905 132.778 1.00 47.73  ? 161 VAL B C    1 
ATOM   7105  O O    . VAL C  1 147 ? 176.767 99.740  132.648 1.00 54.59  ? 161 VAL B O    1 
ATOM   7106  C CB   . VAL C  1 147 ? 177.100 102.302 130.818 1.00 35.66  ? 161 VAL B CB   1 
ATOM   7107  C CG1  . VAL C  1 147 ? 175.654 102.226 130.410 1.00 47.33  ? 161 VAL B CG1  1 
ATOM   7108  C CG2  . VAL C  1 147 ? 177.657 103.645 130.444 1.00 49.39  ? 161 VAL B CG2  1 
ATOM   7109  H H    . VAL C  1 147 ? 178.843 100.964 132.590 1.00 50.20  ? 161 VAL B H    1 
ATOM   7110  H HA   . VAL C  1 147 ? 176.940 102.869 132.793 1.00 48.47  ? 161 VAL B HA   1 
ATOM   7111  H HB   . VAL C  1 147 ? 177.592 101.619 130.337 1.00 47.21  ? 161 VAL B HB   1 
ATOM   7112  H HG11 . VAL C  1 147 ? 175.544 102.676 129.558 1.00 48.59  ? 161 VAL B HG11 1 
ATOM   7113  H HG12 . VAL C  1 147 ? 175.394 101.295 130.326 1.00 48.86  ? 161 VAL B HG12 1 
ATOM   7114  H HG13 . VAL C  1 147 ? 175.111 102.664 131.084 1.00 48.21  ? 161 VAL B HG13 1 
ATOM   7115  H HG21 . VAL C  1 147 ? 177.777 103.680 129.482 1.00 48.96  ? 161 VAL B HG21 1 
ATOM   7116  H HG22 . VAL C  1 147 ? 177.038 104.336 130.727 1.00 48.32  ? 161 VAL B HG22 1 
ATOM   7117  H HG23 . VAL C  1 147 ? 178.510 103.762 130.888 1.00 49.25  ? 161 VAL B HG23 1 
ATOM   7118  N N    . ASN C  1 148 ? 175.192 101.219 133.301 1.00 47.74  ? 162 ASN B N    1 
ATOM   7119  C CA   . ASN C  1 148 ? 174.226 100.217 133.732 1.00 41.95  ? 162 ASN B CA   1 
ATOM   7120  C C    . ASN C  1 148 ? 172.826 100.690 133.375 1.00 50.51  ? 162 ASN B C    1 
ATOM   7121  O O    . ASN C  1 148 ? 172.463 101.830 133.670 1.00 55.80  ? 162 ASN B O    1 
ATOM   7122  C CB   . ASN C  1 148 ? 174.332 99.967  135.233 1.00 47.89  ? 162 ASN B CB   1 
ATOM   7123  C CG   . ASN C  1 148 ? 173.496 98.806  135.683 1.00 53.51  ? 162 ASN B CG   1 
ATOM   7124  O OD1  . ASN C  1 148 ? 173.804 97.656  135.385 1.00 57.57  ? 162 ASN B OD1  1 
ATOM   7125  N ND2  . ASN C  1 148 ? 172.429 99.092  136.412 1.00 55.60  ? 162 ASN B ND2  1 
ATOM   7126  H H    . ASN C  1 148 ? 174.921 102.027 133.417 1.00 51.52  ? 162 ASN B H    1 
ATOM   7127  H HA   . ASN C  1 148 ? 174.395 99.382  133.269 1.00 50.56  ? 162 ASN B HA   1 
ATOM   7128  H HB2  . ASN C  1 148 ? 175.256 99.776  135.456 1.00 51.42  ? 162 ASN B HB2  1 
ATOM   7129  H HB3  . ASN C  1 148 ? 174.033 100.758 135.709 1.00 51.62  ? 162 ASN B HB3  1 
ATOM   7130  H HD21 . ASN C  1 148 ? 171.919 98.460  136.694 1.00 52.40  ? 162 ASN B HD21 1 
ATOM   7131  H HD22 . ASN C  1 148 ? 172.245 99.911  136.602 1.00 51.85  ? 162 ASN B HD22 1 
ATOM   7132  N N    . LEU C  1 149 ? 172.047 99.815  132.747 1.00 49.25  ? 163 LEU B N    1 
ATOM   7133  C CA   . LEU C  1 149 ? 170.693 100.116 132.304 1.00 45.00  ? 163 LEU B CA   1 
ATOM   7134  C C    . LEU C  1 149 ? 169.743 99.092  132.903 1.00 51.93  ? 163 LEU B C    1 
ATOM   7135  O O    . LEU C  1 149 ? 169.985 97.886  132.805 1.00 56.82  ? 163 LEU B O    1 
ATOM   7136  C CB   . LEU C  1 149 ? 170.610 100.100 130.778 1.00 48.06  ? 163 LEU B CB   1 
ATOM   7137  C CG   . LEU C  1 149 ? 169.288 100.477 130.114 1.00 50.47  ? 163 LEU B CG   1 
ATOM   7138  C CD1  . LEU C  1 149 ? 168.984 101.935 130.299 1.00 48.67  ? 163 LEU B CD1  1 
ATOM   7139  C CD2  . LEU C  1 149 ? 169.330 100.134 128.644 1.00 48.80  ? 163 LEU B CD2  1 
ATOM   7140  H H    . LEU C  1 149 ? 172.292 99.013  132.560 1.00 50.67  ? 163 LEU B H    1 
ATOM   7141  H HA   . LEU C  1 149 ? 170.435 100.996 132.618 1.00 49.73  ? 163 LEU B HA   1 
ATOM   7142  H HB2  . LEU C  1 149 ? 171.279 100.716 130.440 1.00 50.43  ? 163 LEU B HB2  1 
ATOM   7143  H HB3  . LEU C  1 149 ? 170.828 99.203  130.479 1.00 49.81  ? 163 LEU B HB3  1 
ATOM   7144  H HG   . LEU C  1 149 ? 168.571 99.966  130.520 1.00 50.43  ? 163 LEU B HG   1 
ATOM   7145  H HD11 . LEU C  1 149 ? 168.089 102.114 129.968 1.00 49.73  ? 163 LEU B HD11 1 
ATOM   7146  H HD12 . LEU C  1 149 ? 169.036 102.152 131.243 1.00 49.69  ? 163 LEU B HD12 1 
ATOM   7147  H HD13 . LEU C  1 149 ? 169.631 102.459 129.802 1.00 49.88  ? 163 LEU B HD13 1 
ATOM   7148  H HD21 . LEU C  1 149 ? 168.473 100.351 128.245 1.00 49.98  ? 163 LEU B HD21 1 
ATOM   7149  H HD22 . LEU C  1 149 ? 170.033 100.649 128.219 1.00 50.04  ? 163 LEU B HD22 1 
ATOM   7150  H HD23 . LEU C  1 149 ? 169.509 99.186  128.547 1.00 50.19  ? 163 LEU B HD23 1 
ATOM   7151  N N    . GLU C  1 150 ? 168.670 99.571  133.526 1.00 56.22  ? 164 GLU B N    1 
ATOM   7152  C CA   . GLU C  1 150 ? 167.700 98.712  134.200 1.00 50.38  ? 164 GLU B CA   1 
ATOM   7153  C C    . GLU C  1 150 ? 166.319 99.024  133.640 1.00 44.38  ? 164 GLU B C    1 
ATOM   7154  O O    . GLU C  1 150 ? 165.655 99.956  134.095 1.00 50.95  ? 164 GLU B O    1 
ATOM   7155  C CB   . GLU C  1 150 ? 167.749 98.911  135.707 1.00 54.88  ? 164 GLU B CB   1 
ATOM   7156  C CG   . GLU C  1 150 ? 166.941 97.894  136.491 1.00 57.70  ? 164 GLU B CG   1 
ATOM   7157  C CD   . GLU C  1 150 ? 167.481 96.482  136.359 1.00 63.09  ? 164 GLU B CD   1 
ATOM   7158  O OE1  . GLU C  1 150 ? 168.622 96.321  135.877 1.00 63.65  ? 164 GLU B OE1  1 
ATOM   7159  O OE2  . GLU C  1 150 ? 166.762 95.532  136.737 1.00 64.61  ? 164 GLU B OE2  1 
ATOM   7160  H H    . GLU C  1 150 ? 168.478 100.408 133.573 1.00 54.21  ? 164 GLU B H    1 
ATOM   7161  H HA   . GLU C  1 150 ? 167.903 97.785  134.006 1.00 54.74  ? 164 GLU B HA   1 
ATOM   7162  H HB2  . GLU C  1 150 ? 168.671 98.843  136.000 1.00 54.55  ? 164 GLU B HB2  1 
ATOM   7163  H HB3  . GLU C  1 150 ? 167.401 99.791  135.918 1.00 54.82  ? 164 GLU B HB3  1 
ATOM   7164  H HG2  . GLU C  1 150 ? 166.958 98.134  137.431 1.00 55.42  ? 164 GLU B HG2  1 
ATOM   7165  H HG3  . GLU C  1 150 ? 166.027 97.897  136.165 1.00 55.17  ? 164 GLU B HG3  1 
ATOM   7166  N N    . THR C  1 151 ? 165.890 98.240  132.659 1.00 46.59  ? 165 THR B N    1 
ATOM   7167  C CA   . THR C  1 151 ? 164.586 98.429  132.043 1.00 47.15  ? 165 THR B CA   1 
ATOM   7168  C C    . THR C  1 151 ? 163.511 97.725  132.859 1.00 54.36  ? 165 THR B C    1 
ATOM   7169  O O    . THR C  1 151 ? 163.680 96.569  133.263 1.00 57.35  ? 165 THR B O    1 
ATOM   7170  C CB   . THR C  1 151 ? 164.584 97.900  130.614 1.00 48.98  ? 165 THR B CB   1 
ATOM   7171  O OG1  . THR C  1 151 ? 165.306 96.666  130.558 1.00 60.19  ? 165 THR B OG1  1 
ATOM   7172  C CG2  . THR C  1 151 ? 165.213 98.903  129.680 1.00 51.60  ? 165 THR B CG2  1 
ATOM   7173  H H    . THR C  1 151 ? 166.341 97.585  132.331 1.00 52.48  ? 165 THR B H    1 
ATOM   7174  H HA   . THR C  1 151 ? 164.378 99.376  132.019 1.00 51.38  ? 165 THR B HA   1 
ATOM   7175  H HB   . THR C  1 151 ? 163.669 97.752  130.329 1.00 51.37  ? 165 THR B HB   1 
ATOM   7176  H HG1  . THR C  1 151 ? 165.300 96.367  129.773 1.00 53.05  ? 165 THR B HG1  1 
ATOM   7177  H HG21 . THR C  1 151 ? 165.214 98.556  128.774 1.00 52.34  ? 165 THR B HG21 1 
ATOM   7178  H HG22 . THR C  1 151 ? 164.713 99.734  129.699 1.00 51.05  ? 165 THR B HG22 1 
ATOM   7179  H HG23 . THR C  1 151 ? 166.128 99.079  129.950 1.00 52.29  ? 165 THR B HG23 1 
ATOM   7180  N N    . ASP C  1 152 ? 162.398 98.422  133.083 1.00 54.19  ? 166 ASP B N    1 
ATOM   7181  C CA   . ASP C  1 152 ? 161.309 97.939  133.917 1.00 46.21  ? 166 ASP B CA   1 
ATOM   7182  C C    . ASP C  1 152 ? 161.833 97.593  135.301 1.00 44.40  ? 166 ASP B C    1 
ATOM   7183  O O    . ASP C  1 152 ? 161.700 96.449  135.747 1.00 56.30  ? 166 ASP B O    1 
ATOM   7184  C CB   . ASP C  1 152 ? 160.636 96.728  133.275 1.00 51.53  ? 166 ASP B CB   1 
ATOM   7185  C CG   . ASP C  1 152 ? 159.892 97.082  132.008 1.00 56.66  ? 166 ASP B CG   1 
ATOM   7186  O OD1  . ASP C  1 152 ? 159.439 98.238  131.890 1.00 57.07  ? 166 ASP B OD1  1 
ATOM   7187  O OD2  . ASP C  1 152 ? 159.757 96.209  131.128 1.00 56.50  ? 166 ASP B OD2  1 
ATOM   7188  H H    . ASP C  1 152 ? 162.251 99.202  132.751 1.00 52.27  ? 166 ASP B H    1 
ATOM   7189  H HA   . ASP C  1 152 ? 160.645 98.640  134.011 1.00 51.05  ? 166 ASP B HA   1 
ATOM   7190  H HB2  . ASP C  1 152 ? 161.312 96.070  133.052 1.00 51.79  ? 166 ASP B HB2  1 
ATOM   7191  H HB3  . ASP C  1 152 ? 159.999 96.351  133.902 1.00 51.90  ? 166 ASP B HB3  1 
ATOM   7192  N N    . PRO C  1 153 ? 162.435 98.544  136.008 1.00 30.90  ? 167 PRO B N    1 
ATOM   7193  C CA   . PRO C  1 153 ? 162.957 98.243  137.339 1.00 42.41  ? 167 PRO B CA   1 
ATOM   7194  C C    . PRO C  1 153 ? 161.861 97.793  138.288 1.00 51.96  ? 167 PRO B C    1 
ATOM   7195  O O    . PRO C  1 153 ? 160.739 98.300  138.261 1.00 53.12  ? 167 PRO B O    1 
ATOM   7196  C CB   . PRO C  1 153 ? 163.572 99.574  137.778 1.00 41.76  ? 167 PRO B CB   1 
ATOM   7197  C CG   . PRO C  1 153 ? 162.884 100.579 136.972 1.00 40.79  ? 167 PRO B CG   1 
ATOM   7198  C CD   . PRO C  1 153 ? 162.660 99.951  135.658 1.00 43.00  ? 167 PRO B CD   1 
ATOM   7199  H HA   . PRO C  1 153 ? 163.649 97.564  137.290 1.00 46.78  ? 167 PRO B HA   1 
ATOM   7200  H HB2  . PRO C  1 153 ? 163.407 99.718  138.723 1.00 46.33  ? 167 PRO B HB2  1 
ATOM   7201  H HB3  . PRO C  1 153 ? 164.524 99.575  137.590 1.00 46.14  ? 167 PRO B HB3  1 
ATOM   7202  H HG2  . PRO C  1 153 ? 162.038 100.796 137.388 1.00 46.14  ? 167 PRO B HG2  1 
ATOM   7203  H HG3  . PRO C  1 153 ? 163.440 101.369 136.887 1.00 45.44  ? 167 PRO B HG3  1 
ATOM   7204  H HD2  . PRO C  1 153 ? 161.874 100.327 135.233 1.00 46.69  ? 167 PRO B HD2  1 
ATOM   7205  H HD3  . PRO C  1 153 ? 163.447 100.042 135.100 1.00 47.64  ? 167 PRO B HD3  1 
ATOM   7206  N N    . THR C  1 154 ? 162.204 96.831  139.140 1.00 56.65  ? 168 THR B N    1 
ATOM   7207  C CA   . THR C  1 154 ? 161.303 96.330  140.165 1.00 51.06  ? 168 THR B CA   1 
ATOM   7208  C C    . THR C  1 154 ? 161.700 96.816  141.551 1.00 57.97  ? 168 THR B C    1 
ATOM   7209  O O    . THR C  1 154 ? 160.900 97.453  142.240 1.00 60.10  ? 168 THR B O    1 
ATOM   7210  C CB   . THR C  1 154 ? 161.279 94.798  140.130 1.00 52.71  ? 168 THR B CB   1 
ATOM   7211  O OG1  . THR C  1 154 ? 160.876 94.355  138.833 1.00 54.04  ? 168 THR B OG1  1 
ATOM   7212  C CG2  . THR C  1 154 ? 160.314 94.256  141.166 1.00 58.14  ? 168 THR B CG2  1 
ATOM   7213  H H    . THR C  1 154 ? 162.974 96.447  139.143 1.00 55.55  ? 168 THR B H    1 
ATOM   7214  H HA   . THR C  1 154 ? 160.405 96.647  139.982 1.00 54.76  ? 168 THR B HA   1 
ATOM   7215  H HB   . THR C  1 154 ? 162.166 94.457  140.328 1.00 55.30  ? 168 THR B HB   1 
ATOM   7216  H HG1  . THR C  1 154 ? 160.852 93.516  138.811 1.00 55.92  ? 168 THR B HG1  1 
ATOM   7217  H HG21 . THR C  1 154 ? 160.128 93.321  140.985 1.00 56.36  ? 168 THR B HG21 1 
ATOM   7218  H HG22 . THR C  1 154 ? 160.696 94.334  142.054 1.00 56.55  ? 168 THR B HG22 1 
ATOM   7219  H HG23 . THR C  1 154 ? 159.481 94.753  141.135 1.00 55.86  ? 168 THR B HG23 1 
ATOM   7220  N N    . LYS C  1 155 ? 162.932 96.542  141.976 1.00 64.14  ? 169 LYS B N    1 
ATOM   7221  C CA   . LYS C  1 155 ? 163.341 96.897  143.330 1.00 65.37  ? 169 LYS B CA   1 
ATOM   7222  C C    . LYS C  1 155 ? 163.392 98.406  143.514 1.00 64.71  ? 169 LYS B C    1 
ATOM   7223  O O    . LYS C  1 155 ? 163.049 98.918  144.586 1.00 65.76  ? 169 LYS B O    1 
ATOM   7224  C CB   . LYS C  1 155 ? 164.701 96.272  143.642 1.00 69.50  ? 169 LYS B CB   1 
ATOM   7225  C CG   . LYS C  1 155 ? 165.180 96.482  145.071 1.00 68.44  ? 169 LYS B CG   1 
ATOM   7226  C CD   . LYS C  1 155 ? 164.295 95.759  146.073 1.00 70.29  ? 169 LYS B CD   1 
ATOM   7227  C CE   . LYS C  1 155 ? 164.850 95.872  147.483 1.00 69.83  ? 169 LYS B CE   1 
ATOM   7228  N NZ   . LYS C  1 155 ? 164.010 95.148  148.476 1.00 68.20  ? 169 LYS B NZ   1 
ATOM   7229  H H    . LYS C  1 155 ? 163.540 96.156  141.507 1.00 64.40  ? 169 LYS B H    1 
ATOM   7230  H HA   . LYS C  1 155 ? 162.694 96.540  143.958 1.00 64.88  ? 169 LYS B HA   1 
ATOM   7231  H HB2  . LYS C  1 155 ? 164.645 95.316  143.488 1.00 65.56  ? 169 LYS B HB2  1 
ATOM   7232  H HB3  . LYS C  1 155 ? 165.364 96.660  143.049 1.00 65.88  ? 169 LYS B HB3  1 
ATOM   7233  H HG2  . LYS C  1 155 ? 166.082 96.135  145.159 1.00 65.33  ? 169 LYS B HG2  1 
ATOM   7234  H HG3  . LYS C  1 155 ? 165.166 97.429  145.281 1.00 65.49  ? 169 LYS B HG3  1 
ATOM   7235  H HD2  . LYS C  1 155 ? 163.409 96.154  146.064 1.00 65.73  ? 169 LYS B HD2  1 
ATOM   7236  H HD3  . LYS C  1 155 ? 164.247 94.819  145.838 1.00 65.90  ? 169 LYS B HD3  1 
ATOM   7237  H HE2  . LYS C  1 155 ? 165.741 95.489  147.505 1.00 65.92  ? 169 LYS B HE2  1 
ATOM   7238  H HE3  . LYS C  1 155 ? 164.882 96.807  147.738 1.00 65.62  ? 169 LYS B HE3  1 
ATOM   7239  H HZ1  . LYS C  1 155 ? 164.362 95.232  149.290 1.00 65.37  ? 169 LYS B HZ1  1 
ATOM   7240  H HZ2  . LYS C  1 155 ? 163.186 95.486  148.481 1.00 65.79  ? 169 LYS B HZ2  1 
ATOM   7241  H HZ3  . LYS C  1 155 ? 163.968 94.284  148.267 1.00 65.84  ? 169 LYS B HZ3  1 
ATOM   7242  N N    . ILE C  1 156 ? 163.821 99.135  142.484 1.00 56.61  ? 170 ILE B N    1 
ATOM   7243  C CA   . ILE C  1 156 ? 163.968 100.578 142.608 1.00 59.28  ? 170 ILE B CA   1 
ATOM   7244  C C    . ILE C  1 156 ? 162.607 101.200 142.877 1.00 58.00  ? 170 ILE B C    1 
ATOM   7245  O O    . ILE C  1 156 ? 161.603 100.843 142.249 1.00 59.95  ? 170 ILE B O    1 
ATOM   7246  C CB   . ILE C  1 156 ? 164.611 101.164 141.340 1.00 60.49  ? 170 ILE B CB   1 
ATOM   7247  C CG1  . ILE C  1 156 ? 165.883 100.392 140.974 1.00 59.33  ? 170 ILE B CG1  1 
ATOM   7248  C CG2  . ILE C  1 156 ? 164.935 102.634 141.541 1.00 60.07  ? 170 ILE B CG2  1 
ATOM   7249  C CD1  . ILE C  1 156 ? 166.589 100.914 139.747 1.00 59.02  ? 170 ILE B CD1  1 
ATOM   7250  H H    . ILE C  1 156 ? 164.020 98.818  141.711 1.00 56.79  ? 170 ILE B H    1 
ATOM   7251  H HA   . ILE C  1 156 ? 164.547 100.777 143.361 1.00 57.19  ? 170 ILE B HA   1 
ATOM   7252  H HB   . ILE C  1 156 ? 163.980 101.084 140.608 1.00 56.50  ? 170 ILE B HB   1 
ATOM   7253  H HG12 . ILE C  1 156 ? 166.505 100.444 141.717 1.00 56.82  ? 170 ILE B HG12 1 
ATOM   7254  H HG13 . ILE C  1 156 ? 165.658 99.465  140.801 1.00 56.84  ? 170 ILE B HG13 1 
ATOM   7255  H HG21 . ILE C  1 156 ? 165.228 103.014 140.698 1.00 56.14  ? 170 ILE B HG21 1 
ATOM   7256  H HG22 . ILE C  1 156 ? 164.140 103.098 141.847 1.00 56.75  ? 170 ILE B HG22 1 
ATOM   7257  H HG23 . ILE C  1 156 ? 165.639 102.715 142.203 1.00 57.11  ? 170 ILE B HG23 1 
ATOM   7258  H HD11 . ILE C  1 156 ? 167.258 100.268 139.470 1.00 56.63  ? 170 ILE B HD11 1 
ATOM   7259  H HD12 . ILE C  1 156 ? 165.938 101.040 139.039 1.00 56.51  ? 170 ILE B HD12 1 
ATOM   7260  H HD13 . ILE C  1 156 ? 167.014 101.759 139.960 1.00 56.26  ? 170 ILE B HD13 1 
ATOM   7261  N N    . ASN C  1 157 ? 162.567 102.135 143.820 1.00 47.64  ? 171 ASN B N    1 
ATOM   7262  C CA   . ASN C  1 157 ? 161.320 102.783 144.202 1.00 44.58  ? 171 ASN B CA   1 
ATOM   7263  C C    . ASN C  1 157 ? 161.297 104.202 143.657 1.00 49.84  ? 171 ASN B C    1 
ATOM   7264  O O    . ASN C  1 157 ? 162.020 105.067 144.175 1.00 60.84  ? 171 ASN B O    1 
ATOM   7265  C CB   . ASN C  1 157 ? 161.173 102.791 145.721 1.00 55.05  ? 171 ASN B CB   1 
ATOM   7266  C CG   . ASN C  1 157 ? 159.733 102.743 146.165 1.00 57.19  ? 171 ASN B CG   1 
ATOM   7267  O OD1  . ASN C  1 157 ? 159.152 101.669 146.300 1.00 58.47  ? 171 ASN B OD1  1 
ATOM   7268  N ND2  . ASN C  1 157 ? 159.146 103.908 146.400 1.00 57.92  ? 171 ASN B ND2  1 
ATOM   7269  H H    . ASN C  1 157 ? 163.253 102.415 144.255 1.00 53.50  ? 171 ASN B H    1 
ATOM   7270  H HA   . ASN C  1 157 ? 160.573 102.287 143.837 1.00 53.38  ? 171 ASN B HA   1 
ATOM   7271  H HB2  . ASN C  1 157 ? 161.624 102.014 146.084 1.00 54.33  ? 171 ASN B HB2  1 
ATOM   7272  H HB3  . ASN C  1 157 ? 161.570 103.602 146.076 1.00 54.41  ? 171 ASN B HB3  1 
ATOM   7273  H HD21 . ASN C  1 157 ? 158.325 103.932 146.656 1.00 54.54  ? 171 ASN B HD21 1 
ATOM   7274  H HD22 . ASN C  1 157 ? 159.585 104.640 146.295 1.00 54.15  ? 171 ASN B HD22 1 
ATOM   7275  N N    . PRO C  1 158 ? 160.497 104.500 142.629 1.00 49.77  ? 172 PRO B N    1 
ATOM   7276  C CA   . PRO C  1 158 ? 160.574 105.819 141.989 1.00 46.03  ? 172 PRO B CA   1 
ATOM   7277  C C    . PRO C  1 158 ? 159.703 106.863 142.656 1.00 52.40  ? 172 PRO B C    1 
ATOM   7278  O O    . PRO C  1 158 ? 159.418 107.900 142.051 1.00 57.40  ? 172 PRO B O    1 
ATOM   7279  C CB   . PRO C  1 158 ? 160.081 105.532 140.571 1.00 51.16  ? 172 PRO B CB   1 
ATOM   7280  C CG   . PRO C  1 158 ? 159.049 104.476 140.781 1.00 54.69  ? 172 PRO B CG   1 
ATOM   7281  C CD   . PRO C  1 158 ? 159.532 103.629 141.939 1.00 55.79  ? 172 PRO B CD   1 
ATOM   7282  H HA   . PRO C  1 158 ? 161.491 106.131 141.957 1.00 50.18  ? 172 PRO B HA   1 
ATOM   7283  H HB2  . PRO C  1 158 ? 159.685 106.330 140.188 1.00 50.37  ? 172 PRO B HB2  1 
ATOM   7284  H HB3  . PRO C  1 158 ? 160.813 105.212 140.026 1.00 50.90  ? 172 PRO B HB3  1 
ATOM   7285  H HG2  . PRO C  1 158 ? 158.204 104.894 141.004 1.00 51.24  ? 172 PRO B HG2  1 
ATOM   7286  H HG3  . PRO C  1 158 ? 158.959 103.940 139.978 1.00 50.64  ? 172 PRO B HG3  1 
ATOM   7287  H HD2  . PRO C  1 158 ? 158.794 103.414 142.530 1.00 51.80  ? 172 PRO B HD2  1 
ATOM   7288  H HD3  . PRO C  1 158 ? 159.971 102.828 141.613 1.00 51.96  ? 172 PRO B HD3  1 
ATOM   7289  N N    . HIS C  1 159 ? 159.248 106.600 143.880 1.00 51.31  ? 173 HIS B N    1 
ATOM   7290  C CA   . HIS C  1 159 ? 158.331 107.529 144.525 1.00 44.62  ? 173 HIS B CA   1 
ATOM   7291  C C    . HIS C  1 159 ? 159.057 108.677 145.205 1.00 48.29  ? 173 HIS B C    1 
ATOM   7292  O O    . HIS C  1 159 ? 158.463 109.743 145.378 1.00 53.93  ? 173 HIS B O    1 
ATOM   7293  C CB   . HIS C  1 159 ? 157.448 106.787 145.523 1.00 41.42  ? 173 HIS B CB   1 
ATOM   7294  C CG   . HIS C  1 159 ? 156.399 105.944 144.875 1.00 44.54  ? 173 HIS B CG   1 
ATOM   7295  N ND1  . HIS C  1 159 ? 155.391 106.477 144.102 1.00 38.81  ? 173 HIS B ND1  1 
ATOM   7296  C CD2  . HIS C  1 159 ? 156.211 104.605 144.865 1.00 49.86  ? 173 HIS B CD2  1 
ATOM   7297  C CE1  . HIS C  1 159 ? 154.623 105.503 143.653 1.00 44.84  ? 173 HIS B CE1  1 
ATOM   7298  N NE2  . HIS C  1 159 ? 155.100 104.357 144.100 1.00 47.70  ? 173 HIS B NE2  1 
ATOM   7299  H H    . HIS C  1 159 ? 159.449 105.906 144.347 1.00 48.93  ? 173 HIS B H    1 
ATOM   7300  H HA   . HIS C  1 159 ? 157.750 107.910 143.848 1.00 48.43  ? 173 HIS B HA   1 
ATOM   7301  H HB2  . HIS C  1 159 ? 158.006 106.209 146.067 1.00 47.69  ? 173 HIS B HB2  1 
ATOM   7302  H HB3  . HIS C  1 159 ? 157.001 107.437 146.086 1.00 47.84  ? 173 HIS B HB3  1 
ATOM   7303  H HD1  . HIS C  1 159 ? 155.282 107.311 143.941 1.00 46.30  ? 173 HIS B HD1  1 
ATOM   7304  H HD2  . HIS C  1 159 ? 156.736 103.971 145.299 1.00 48.72  ? 173 HIS B HD2  1 
ATOM   7305  H HE1  . HIS C  1 159 ? 153.874 105.607 143.112 1.00 47.81  ? 173 HIS B HE1  1 
ATOM   7306  N N    . TYR C  1 160 ? 160.332 108.481 145.563 1.00 56.42  ? 174 TYR B N    1 
ATOM   7307  C CA   . TYR C  1 160 ? 161.205 109.504 146.138 1.00 54.19  ? 174 TYR B CA   1 
ATOM   7308  C C    . TYR C  1 160 ? 160.460 110.821 146.346 1.00 54.93  ? 174 TYR B C    1 
ATOM   7309  O O    . TYR C  1 160 ? 159.598 110.898 147.227 1.00 65.40  ? 174 TYR B O    1 
ATOM   7310  C CB   . TYR C  1 160 ? 162.458 109.672 145.257 1.00 59.62  ? 174 TYR B CB   1 
ATOM   7311  C CG   . TYR C  1 160 ? 162.245 110.242 143.861 1.00 60.14  ? 174 TYR B CG   1 
ATOM   7312  C CD1  . TYR C  1 160 ? 161.151 109.889 143.092 1.00 59.91  ? 174 TYR B CD1  1 
ATOM   7313  C CD2  . TYR C  1 160 ? 163.129 111.173 143.338 1.00 60.38  ? 174 TYR B CD2  1 
ATOM   7314  C CE1  . TYR C  1 160 ? 160.954 110.423 141.843 1.00 57.35  ? 174 TYR B CE1  1 
ATOM   7315  C CE2  . TYR C  1 160 ? 162.935 111.712 142.086 1.00 58.88  ? 174 TYR B CE2  1 
ATOM   7316  C CZ   . TYR C  1 160 ? 161.844 111.334 141.347 1.00 58.44  ? 174 TYR B CZ   1 
ATOM   7317  O OH   . TYR C  1 160 ? 161.651 111.869 140.099 1.00 60.54  ? 174 TYR B OH   1 
ATOM   7318  H H    . TYR C  1 160 ? 160.727 107.722 145.478 1.00 55.57  ? 174 TYR B H    1 
ATOM   7319  H HA   . TYR C  1 160 ? 161.502 109.198 147.009 1.00 55.26  ? 174 TYR B HA   1 
ATOM   7320  H HB2  . TYR C  1 160 ? 163.075 110.263 145.718 1.00 56.62  ? 174 TYR B HB2  1 
ATOM   7321  H HB3  . TYR C  1 160 ? 162.870 108.801 145.149 1.00 56.58  ? 174 TYR B HB3  1 
ATOM   7322  H HD1  . TYR C  1 160 ? 160.541 109.273 143.417 1.00 56.70  ? 174 TYR B HD1  1 
ATOM   7323  H HD2  . TYR C  1 160 ? 163.867 111.434 143.838 1.00 56.93  ? 174 TYR B HD2  1 
ATOM   7324  H HE1  . TYR C  1 160 ? 160.216 110.168 141.337 1.00 55.54  ? 174 TYR B HE1  1 
ATOM   7325  H HE2  . TYR C  1 160 ? 163.537 112.331 141.743 1.00 56.74  ? 174 TYR B HE2  1 
ATOM   7326  H HH   . TYR C  1 160 ? 162.296 112.367 139.896 1.00 56.21  ? 174 TYR B HH   1 
ATOM   7327  N N    . LEU C  1 161 ? 160.772 111.868 145.580 1.00 54.29  ? 175 LEU B N    1 
ATOM   7328  C CA   . LEU C  1 161 ? 159.904 113.041 145.492 1.00 61.83  ? 175 LEU B CA   1 
ATOM   7329  C C    . LEU C  1 161 ? 158.904 112.814 144.359 1.00 58.50  ? 175 LEU B C    1 
ATOM   7330  O O    . LEU C  1 161 ? 159.043 113.309 143.239 1.00 62.47  ? 175 LEU B O    1 
ATOM   7331  C CB   . LEU C  1 161 ? 160.719 114.317 145.300 1.00 64.57  ? 175 LEU B CB   1 
ATOM   7332  C CG   . LEU C  1 161 ? 162.064 114.267 144.569 1.00 64.65  ? 175 LEU B CG   1 
ATOM   7333  C CD1  . LEU C  1 161 ? 162.354 115.606 143.916 1.00 60.25  ? 175 LEU B CD1  1 
ATOM   7334  C CD2  . LEU C  1 161 ? 163.200 113.896 145.520 1.00 59.21  ? 175 LEU B CD2  1 
ATOM   7335  H H    . LEU C  1 161 ? 161.493 111.957 145.138 1.00 57.68  ? 175 LEU B H    1 
ATOM   7336  H HA   . LEU C  1 161 ? 159.404 113.129 146.318 1.00 58.41  ? 175 LEU B HA   1 
ATOM   7337  H HB2  . LEU C  1 161 ? 160.164 114.946 144.813 1.00 58.78  ? 175 LEU B HB2  1 
ATOM   7338  H HB3  . LEU C  1 161 ? 160.899 114.680 146.181 1.00 58.57  ? 175 LEU B HB3  1 
ATOM   7339  H HG   . LEU C  1 161 ? 162.020 113.598 143.871 1.00 58.98  ? 175 LEU B HG   1 
ATOM   7340  H HD11 . LEU C  1 161 ? 163.229 115.572 143.500 1.00 58.37  ? 175 LEU B HD11 1 
ATOM   7341  H HD12 . LEU C  1 161 ? 161.675 115.784 143.246 1.00 58.38  ? 175 LEU B HD12 1 
ATOM   7342  H HD13 . LEU C  1 161 ? 162.337 116.298 144.596 1.00 58.37  ? 175 LEU B HD13 1 
ATOM   7343  H HD21 . LEU C  1 161 ? 164.031 113.864 145.020 1.00 57.65  ? 175 LEU B HD21 1 
ATOM   7344  H HD22 . LEU C  1 161 ? 163.260 114.570 146.215 1.00 58.20  ? 175 LEU B HD22 1 
ATOM   7345  H HD23 . LEU C  1 161 ? 163.021 113.030 145.917 1.00 58.27  ? 175 LEU B HD23 1 
ATOM   7346  N N    . HIS C  1 162 ? 157.877 112.047 144.681 1.00 49.71  ? 176 HIS B N    1 
ATOM   7347  C CA   . HIS C  1 162 ? 156.728 111.828 143.819 1.00 45.39  ? 176 HIS B CA   1 
ATOM   7348  C C    . HIS C  1 162 ? 156.074 113.165 143.476 1.00 52.18  ? 176 HIS B C    1 
ATOM   7349  O O    . HIS C  1 162 ? 155.668 113.893 144.394 1.00 61.61  ? 176 HIS B O    1 
ATOM   7350  C CB   . HIS C  1 162 ? 155.762 110.916 144.580 1.00 52.13  ? 176 HIS B CB   1 
ATOM   7351  C CG   . HIS C  1 162 ? 154.588 110.434 143.789 1.00 49.59  ? 176 HIS B CG   1 
ATOM   7352  N ND1  . HIS C  1 162 ? 154.053 109.177 143.959 1.00 42.45  ? 176 HIS B ND1  1 
ATOM   7353  C CD2  . HIS C  1 162 ? 153.820 111.047 142.861 1.00 49.75  ? 176 HIS B CD2  1 
ATOM   7354  C CE1  . HIS C  1 162 ? 153.024 109.026 143.148 1.00 49.59  ? 176 HIS B CE1  1 
ATOM   7355  N NE2  . HIS C  1 162 ? 152.858 110.149 142.474 1.00 49.81  ? 176 HIS B NE2  1 
ATOM   7356  H H    . HIS C  1 162 ? 157.821 111.623 145.427 1.00 51.55  ? 176 HIS B H    1 
ATOM   7357  H HA   . HIS C  1 162 ? 157.006 111.375 143.010 1.00 49.76  ? 176 HIS B HA   1 
ATOM   7358  H HB2  . HIS C  1 162 ? 156.243 110.134 144.887 1.00 51.30  ? 176 HIS B HB2  1 
ATOM   7359  H HB3  . HIS C  1 162 ? 155.416 111.404 145.343 1.00 50.93  ? 176 HIS B HB3  1 
ATOM   7360  H HD2  . HIS C  1 162 ? 153.933 111.909 142.537 1.00 50.61  ? 176 HIS B HD2  1 
ATOM   7361  H HE1  . HIS C  1 162 ? 152.498 108.263 143.072 1.00 50.74  ? 176 HIS B HE1  1 
ATOM   7362  H HE2  . HIS C  1 162 ? 152.249 110.292 141.885 1.00 51.02  ? 176 HIS B HE2  1 
ATOM   7363  N N    . PRO C  1 163 ? 155.951 113.531 142.199 1.00 47.15  ? 177 PRO B N    1 
ATOM   7364  C CA   . PRO C  1 163 ? 155.304 114.807 141.863 1.00 51.12  ? 177 PRO B CA   1 
ATOM   7365  C C    . PRO C  1 163 ? 153.858 114.853 142.333 1.00 55.89  ? 177 PRO B C    1 
ATOM   7366  O O    . PRO C  1 163 ? 153.143 113.850 142.309 1.00 60.15  ? 177 PRO B O    1 
ATOM   7367  C CB   . PRO C  1 163 ? 155.406 114.865 140.338 1.00 48.82  ? 177 PRO B CB   1 
ATOM   7368  C CG   . PRO C  1 163 ? 156.556 114.019 140.013 1.00 55.06  ? 177 PRO B CG   1 
ATOM   7369  C CD   . PRO C  1 163 ? 156.554 112.908 141.014 1.00 51.05  ? 177 PRO B CD   1 
ATOM   7370  H HA   . PRO C  1 163 ? 155.795 115.550 142.249 1.00 52.09  ? 177 PRO B HA   1 
ATOM   7371  H HB2  . PRO C  1 163 ? 154.595 114.511 139.942 1.00 51.96  ? 177 PRO B HB2  1 
ATOM   7372  H HB3  . PRO C  1 163 ? 155.560 115.779 140.052 1.00 51.11  ? 177 PRO B HB3  1 
ATOM   7373  H HG2  . PRO C  1 163 ? 156.454 113.666 139.115 1.00 52.07  ? 177 PRO B HG2  1 
ATOM   7374  H HG3  . PRO C  1 163 ? 157.371 114.539 140.083 1.00 51.88  ? 177 PRO B HG3  1 
ATOM   7375  H HD2  . PRO C  1 163 ? 156.008 112.170 140.702 1.00 51.65  ? 177 PRO B HD2  1 
ATOM   7376  H HD3  . PRO C  1 163 ? 157.463 112.625 141.202 1.00 52.16  ? 177 PRO B HD3  1 
ATOM   7377  N N    . LYS C  1 164 ? 153.424 116.041 142.752 1.00 59.07  ? 178 LYS B N    1 
ATOM   7378  C CA   . LYS C  1 164 ? 152.176 116.146 143.503 1.00 64.56  ? 178 LYS B CA   1 
ATOM   7379  C C    . LYS C  1 164 ? 150.967 115.836 142.630 1.00 64.19  ? 178 LYS B C    1 
ATOM   7380  O O    . LYS C  1 164 ? 150.091 115.058 143.024 1.00 63.66  ? 178 LYS B O    1 
ATOM   7381  C CB   . LYS C  1 164 ? 152.052 117.541 144.117 1.00 68.50  ? 178 LYS B CB   1 
ATOM   7382  C CG   . LYS C  1 164 ? 150.854 117.718 145.047 1.00 65.92  ? 178 LYS B CG   1 
ATOM   7383  C CD   . LYS C  1 164 ? 150.930 116.791 146.254 1.00 66.94  ? 178 LYS B CD   1 
ATOM   7384  C CE   . LYS C  1 164 ? 149.781 117.031 147.222 1.00 66.93  ? 178 LYS B CE   1 
ATOM   7385  N NZ   . LYS C  1 164 ? 149.822 118.391 147.827 1.00 67.04  ? 178 LYS B NZ   1 
ATOM   7386  H H    . LYS C  1 164 ? 153.824 116.789 142.615 1.00 62.27  ? 178 LYS B H    1 
ATOM   7387  H HA   . LYS C  1 164 ? 152.195 115.498 144.224 1.00 63.23  ? 178 LYS B HA   1 
ATOM   7388  H HB2  . LYS C  1 164 ? 152.853 117.726 144.630 1.00 64.15  ? 178 LYS B HB2  1 
ATOM   7389  H HB3  . LYS C  1 164 ? 151.966 118.188 143.400 1.00 64.27  ? 178 LYS B HB3  1 
ATOM   7390  H HG2  . LYS C  1 164 ? 150.837 118.632 145.371 1.00 63.69  ? 178 LYS B HG2  1 
ATOM   7391  H HG3  . LYS C  1 164 ? 150.037 117.521 144.563 1.00 63.99  ? 178 LYS B HG3  1 
ATOM   7392  H HD2  . LYS C  1 164 ? 150.880 115.870 145.956 1.00 63.97  ? 178 LYS B HD2  1 
ATOM   7393  H HD3  . LYS C  1 164 ? 151.763 116.947 146.726 1.00 64.24  ? 178 LYS B HD3  1 
ATOM   7394  H HE2  . LYS C  1 164 ? 148.940 116.939 146.746 1.00 64.20  ? 178 LYS B HE2  1 
ATOM   7395  H HE3  . LYS C  1 164 ? 149.830 116.381 147.940 1.00 64.00  ? 178 LYS B HE3  1 
ATOM   7396  H HZ1  . LYS C  1 164 ? 149.165 118.479 148.421 1.00 64.18  ? 178 LYS B HZ1  1 
ATOM   7397  H HZ2  . LYS C  1 164 ? 150.601 118.517 148.239 1.00 64.29  ? 178 LYS B HZ2  1 
ATOM   7398  H HZ3  . LYS C  1 164 ? 149.726 119.009 147.195 1.00 64.10  ? 178 LYS B HZ3  1 
ATOM   7399  N N    . ASP C  1 165 ? 150.896 116.437 141.448 1.00 58.99  ? 179 ASP B N    1 
ATOM   7400  C CA   . ASP C  1 165 ? 149.711 116.337 140.609 1.00 59.10  ? 179 ASP B CA   1 
ATOM   7401  C C    . ASP C  1 165 ? 149.711 115.115 139.700 1.00 52.18  ? 179 ASP B C    1 
ATOM   7402  O O    . ASP C  1 165 ? 148.742 114.916 138.965 1.00 54.36  ? 179 ASP B O    1 
ATOM   7403  C CB   . ASP C  1 165 ? 149.573 117.600 139.757 1.00 60.65  ? 179 ASP B CB   1 
ATOM   7404  C CG   . ASP C  1 165 ? 149.424 118.853 140.595 1.00 63.05  ? 179 ASP B CG   1 
ATOM   7405  O OD1  . ASP C  1 165 ? 149.399 118.738 141.839 1.00 62.69  ? 179 ASP B OD1  1 
ATOM   7406  O OD2  . ASP C  1 165 ? 149.332 119.953 140.011 1.00 61.19  ? 179 ASP B OD2  1 
ATOM   7407  H H    . ASP C  1 165 ? 151.526 116.913 141.107 1.00 57.84  ? 179 ASP B H    1 
ATOM   7408  H HA   . ASP C  1 165 ? 148.930 116.285 141.181 1.00 58.32  ? 179 ASP B HA   1 
ATOM   7409  H HB2  . ASP C  1 165 ? 150.366 117.698 139.208 1.00 58.28  ? 179 ASP B HB2  1 
ATOM   7410  H HB3  . ASP C  1 165 ? 148.786 117.517 139.195 1.00 58.50  ? 179 ASP B HB3  1 
ATOM   7411  N N    . LYS C  1 166 ? 150.759 114.301 139.725 1.00 37.14  ? 180 LYS B N    1 
ATOM   7412  C CA   . LYS C  1 166 ? 150.921 113.197 138.796 1.00 34.80  ? 180 LYS B CA   1 
ATOM   7413  C C    . LYS C  1 166 ? 150.643 111.872 139.485 1.00 35.54  ? 180 LYS B C    1 
ATOM   7414  O O    . LYS C  1 166 ? 150.765 111.739 140.702 1.00 43.31  ? 180 LYS B O    1 
ATOM   7415  C CB   . LYS C  1 166 ? 152.335 113.162 138.210 1.00 39.86  ? 180 LYS B CB   1 
ATOM   7416  C CG   . LYS C  1 166 ? 152.901 114.497 137.792 1.00 37.92  ? 180 LYS B CG   1 
ATOM   7417  C CD   . LYS C  1 166 ? 152.240 115.039 136.560 1.00 37.95  ? 180 LYS B CD   1 
ATOM   7418  C CE   . LYS C  1 166 ? 152.900 116.317 136.128 1.00 39.32  ? 180 LYS B CE   1 
ATOM   7419  N NZ   . LYS C  1 166 ? 152.185 116.949 134.998 1.00 42.06  ? 180 LYS B NZ   1 
ATOM   7420  H H    . LYS C  1 166 ? 151.408 114.373 140.285 1.00 44.91  ? 180 LYS B H    1 
ATOM   7421  H HA   . LYS C  1 166 ? 150.293 113.297 138.063 1.00 42.75  ? 180 LYS B HA   1 
ATOM   7422  H HB2  . LYS C  1 166 ? 152.934 112.788 138.876 1.00 42.89  ? 180 LYS B HB2  1 
ATOM   7423  H HB3  . LYS C  1 166 ? 152.329 112.592 137.426 1.00 41.99  ? 180 LYS B HB3  1 
ATOM   7424  H HG2  . LYS C  1 166 ? 152.778 115.138 138.509 1.00 42.99  ? 180 LYS B HG2  1 
ATOM   7425  H HG3  . LYS C  1 166 ? 153.846 114.391 137.602 1.00 41.61  ? 180 LYS B HG3  1 
ATOM   7426  H HD2  . LYS C  1 166 ? 152.323 114.393 135.841 1.00 41.65  ? 180 LYS B HD2  1 
ATOM   7427  H HD3  . LYS C  1 166 ? 151.306 115.221 136.746 1.00 42.93  ? 180 LYS B HD3  1 
ATOM   7428  H HE2  . LYS C  1 166 ? 152.906 116.942 136.870 1.00 42.26  ? 180 LYS B HE2  1 
ATOM   7429  H HE3  . LYS C  1 166 ? 153.807 116.125 135.841 1.00 41.57  ? 180 LYS B HE3  1 
ATOM   7430  H HZ1  . LYS C  1 166 ? 152.623 117.675 134.728 1.00 42.36  ? 180 LYS B HZ1  1 
ATOM   7431  H HZ2  . LYS C  1 166 ? 152.127 116.377 134.319 1.00 43.31  ? 180 LYS B HZ2  1 
ATOM   7432  H HZ3  . LYS C  1 166 ? 151.364 117.183 135.249 1.00 43.09  ? 180 LYS B HZ3  1 
ATOM   7433  N N    . TYR C  1 167 ? 150.261 110.889 138.682 1.00 31.08  ? 181 TYR B N    1 
ATOM   7434  C CA   . TYR C  1 167 ? 150.134 109.509 139.115 1.00 23.22  ? 181 TYR B CA   1 
ATOM   7435  C C    . TYR C  1 167 ? 151.333 108.744 138.587 1.00 29.94  ? 181 TYR B C    1 
ATOM   7436  O O    . TYR C  1 167 ? 151.805 109.016 137.483 1.00 45.13  ? 181 TYR B O    1 
ATOM   7437  C CB   . TYR C  1 167 ? 148.840 108.881 138.600 1.00 33.38  ? 181 TYR B CB   1 
ATOM   7438  C CG   . TYR C  1 167 ? 147.598 109.664 138.936 1.00 34.96  ? 181 TYR B CG   1 
ATOM   7439  C CD1  . TYR C  1 167 ? 147.312 110.852 138.295 1.00 41.15  ? 181 TYR B CD1  1 
ATOM   7440  C CD2  . TYR C  1 167 ? 146.710 109.212 139.887 1.00 33.11  ? 181 TYR B CD2  1 
ATOM   7441  C CE1  . TYR C  1 167 ? 146.188 111.569 138.600 1.00 38.05  ? 181 TYR B CE1  1 
ATOM   7442  C CE2  . TYR C  1 167 ? 145.584 109.923 140.194 1.00 31.48  ? 181 TYR B CE2  1 
ATOM   7443  C CZ   . TYR C  1 167 ? 145.327 111.100 139.550 1.00 31.82  ? 181 TYR B CZ   1 
ATOM   7444  O OH   . TYR C  1 167 ? 144.200 111.820 139.848 1.00 41.23  ? 181 TYR B OH   1 
ATOM   7445  H H    . TYR C  1 167 ? 150.063 111.003 137.853 1.00 39.62  ? 181 TYR B H    1 
ATOM   7446  H HA   . TYR C  1 167 ? 150.139 109.465 140.084 1.00 37.77  ? 181 TYR B HA   1 
ATOM   7447  H HB2  . TYR C  1 167 ? 148.891 108.809 137.634 1.00 38.22  ? 181 TYR B HB2  1 
ATOM   7448  H HB3  . TYR C  1 167 ? 148.747 107.998 138.990 1.00 38.66  ? 181 TYR B HB3  1 
ATOM   7449  H HD1  . TYR C  1 167 ? 147.898 111.177 137.651 1.00 40.01  ? 181 TYR B HD1  1 
ATOM   7450  H HD2  . TYR C  1 167 ? 146.882 108.413 140.331 1.00 38.50  ? 181 TYR B HD2  1 
ATOM   7451  H HE1  . TYR C  1 167 ? 146.011 112.369 138.161 1.00 39.62  ? 181 TYR B HE1  1 
ATOM   7452  H HE2  . TYR C  1 167 ? 144.996 109.606 140.840 1.00 39.21  ? 181 TYR B HE2  1 
ATOM   7453  H HH   . TYR C  1 167 ? 143.681 111.358 140.320 1.00 40.44  ? 181 TYR B HH   1 
ATOM   7454  N N    . LEU C  1 168 ? 151.833 107.796 139.369 1.00 28.55  ? 182 LEU B N    1 
ATOM   7455  C CA   . LEU C  1 168 ? 153.074 107.107 139.044 1.00 32.18  ? 182 LEU B CA   1 
ATOM   7456  C C    . LEU C  1 168 ? 152.900 105.612 139.240 1.00 33.16  ? 182 LEU B C    1 
ATOM   7457  O O    . LEU C  1 168 ? 152.408 105.177 140.283 1.00 48.41  ? 182 LEU B O    1 
ATOM   7458  C CB   . LEU C  1 168 ? 154.213 107.632 139.916 1.00 45.13  ? 182 LEU B CB   1 
ATOM   7459  C CG   . LEU C  1 168 ? 155.604 107.633 139.299 1.00 45.60  ? 182 LEU B CG   1 
ATOM   7460  C CD1  . LEU C  1 168 ? 156.352 108.863 139.730 1.00 45.87  ? 182 LEU B CD1  1 
ATOM   7461  C CD2  . LEU C  1 168 ? 156.350 106.391 139.700 1.00 41.88  ? 182 LEU B CD2  1 
ATOM   7462  H H    . LEU C  1 168 ? 151.469 107.531 140.101 1.00 40.63  ? 182 LEU B H    1 
ATOM   7463  H HA   . LEU C  1 168 ? 153.301 107.267 138.116 1.00 40.83  ? 182 LEU B HA   1 
ATOM   7464  H HB2  . LEU C  1 168 ? 154.007 108.549 140.159 1.00 43.17  ? 182 LEU B HB2  1 
ATOM   7465  H HB3  . LEU C  1 168 ? 154.253 107.091 140.721 1.00 42.93  ? 182 LEU B HB3  1 
ATOM   7466  H HG   . LEU C  1 168 ? 155.529 107.645 138.332 1.00 41.96  ? 182 LEU B HG   1 
ATOM   7467  H HD11 . LEU C  1 168 ? 157.252 108.829 139.369 1.00 42.28  ? 182 LEU B HD11 1 
ATOM   7468  H HD12 . LEU C  1 168 ? 155.889 109.645 139.393 1.00 42.32  ? 182 LEU B HD12 1 
ATOM   7469  H HD13 . LEU C  1 168 ? 156.384 108.890 140.699 1.00 43.24  ? 182 LEU B HD13 1 
ATOM   7470  H HD21 . LEU C  1 168 ? 157.222 106.396 139.275 1.00 42.12  ? 182 LEU B HD21 1 
ATOM   7471  H HD22 . LEU C  1 168 ? 156.450 106.380 140.664 1.00 42.79  ? 182 LEU B HD22 1 
ATOM   7472  H HD23 . LEU C  1 168 ? 155.845 105.615 139.410 1.00 42.40  ? 182 LEU B HD23 1 
ATOM   7473  N N    . TYR C  1 169 ? 153.312 104.830 138.246 1.00 27.55  ? 183 TYR B N    1 
ATOM   7474  C CA   . TYR C  1 169 ? 153.203 103.383 138.300 1.00 30.30  ? 183 TYR B CA   1 
ATOM   7475  C C    . TYR C  1 169 ? 154.541 102.743 137.959 1.00 35.88  ? 183 TYR B C    1 
ATOM   7476  O O    . TYR C  1 169 ? 155.338 103.295 137.195 1.00 49.43  ? 183 TYR B O    1 
ATOM   7477  C CB   . TYR C  1 169 ? 152.125 102.872 137.344 1.00 39.97  ? 183 TYR B CB   1 
ATOM   7478  C CG   . TYR C  1 169 ? 150.801 103.579 137.492 1.00 44.87  ? 183 TYR B CG   1 
ATOM   7479  C CD1  . TYR C  1 169 ? 149.889 103.195 138.463 1.00 44.13  ? 183 TYR B CD1  1 
ATOM   7480  C CD2  . TYR C  1 169 ? 150.462 104.634 136.662 1.00 45.08  ? 183 TYR B CD2  1 
ATOM   7481  C CE1  . TYR C  1 169 ? 148.683 103.843 138.600 1.00 39.67  ? 183 TYR B CE1  1 
ATOM   7482  C CE2  . TYR C  1 169 ? 149.260 105.286 136.795 1.00 43.53  ? 183 TYR B CE2  1 
ATOM   7483  C CZ   . TYR C  1 169 ? 148.375 104.886 137.764 1.00 43.97  ? 183 TYR B CZ   1 
ATOM   7484  O OH   . TYR C  1 169 ? 147.172 105.534 137.897 1.00 51.70  ? 183 TYR B OH   1 
ATOM   7485  H H    . TYR C  1 169 ? 153.665 105.122 137.519 1.00 40.95  ? 183 TYR B H    1 
ATOM   7486  H HA   . TYR C  1 169 ? 152.960 103.112 139.199 1.00 41.29  ? 183 TYR B HA   1 
ATOM   7487  H HB2  . TYR C  1 169 ? 152.429 102.998 136.432 1.00 41.03  ? 183 TYR B HB2  1 
ATOM   7488  H HB3  . TYR C  1 169 ? 151.978 101.929 137.515 1.00 42.12  ? 183 TYR B HB3  1 
ATOM   7489  H HD1  . TYR C  1 169 ? 150.097 102.490 139.032 1.00 42.30  ? 183 TYR B HD1  1 
ATOM   7490  H HD2  . TYR C  1 169 ? 151.060 104.908 136.005 1.00 41.81  ? 183 TYR B HD2  1 
ATOM   7491  H HE1  . TYR C  1 169 ? 148.080 103.575 139.256 1.00 41.64  ? 183 TYR B HE1  1 
ATOM   7492  H HE2  . TYR C  1 169 ? 149.046 105.992 136.229 1.00 41.61  ? 183 TYR B HE2  1 
ATOM   7493  H HH   . TYR C  1 169 ? 146.726 105.188 138.519 1.00 42.98  ? 183 TYR B HH   1 
ATOM   7494  N N    . ARG C  1 170 ? 154.778 101.572 138.545 1.00 43.33  ? 184 ARG B N    1 
ATOM   7495  C CA   . ARG C  1 170 ? 156.017 100.832 138.375 1.00 42.47  ? 184 ARG B CA   1 
ATOM   7496  C C    . ARG C  1 170 ? 155.704 99.355  138.205 1.00 43.14  ? 184 ARG B C    1 
ATOM   7497  O O    . ARG C  1 170 ? 154.689 98.859  138.698 1.00 51.96  ? 184 ARG B O    1 
ATOM   7498  C CB   . ARG C  1 170 ? 156.947 101.028 139.569 1.00 51.08  ? 184 ARG B CB   1 
ATOM   7499  C CG   . ARG C  1 170 ? 156.218 101.218 140.873 1.00 49.49  ? 184 ARG B CG   1 
ATOM   7500  C CD   . ARG C  1 170 ? 157.166 101.181 142.043 1.00 48.98  ? 184 ARG B CD   1 
ATOM   7501  N NE   . ARG C  1 170 ? 157.301 99.838  142.586 1.00 52.24  ? 184 ARG B NE   1 
ATOM   7502  C CZ   . ARG C  1 170 ? 157.910 99.549  143.727 1.00 51.29  ? 184 ARG B CZ   1 
ATOM   7503  N NH1  . ARG C  1 170 ? 158.446 100.491 144.482 1.00 51.01  ? 184 ARG B NH1  1 
ATOM   7504  N NH2  . ARG C  1 170 ? 157.985 98.282  144.119 1.00 51.78  ? 184 ARG B NH2  1 
ATOM   7505  H H    . ARG C  1 170 ? 154.215 101.177 139.062 1.00 48.33  ? 184 ARG B H    1 
ATOM   7506  H HA   . ARG C  1 170 ? 156.472 101.142 137.577 1.00 47.27  ? 184 ARG B HA   1 
ATOM   7507  H HB2  . ARG C  1 170 ? 157.515 100.246 139.657 1.00 49.02  ? 184 ARG B HB2  1 
ATOM   7508  H HB3  . ARG C  1 170 ? 157.492 101.815 139.416 1.00 48.97  ? 184 ARG B HB3  1 
ATOM   7509  H HG2  . ARG C  1 170 ? 155.774 102.080 140.871 1.00 48.59  ? 184 ARG B HG2  1 
ATOM   7510  H HG3  . ARG C  1 170 ? 155.570 100.505 140.985 1.00 48.69  ? 184 ARG B HG3  1 
ATOM   7511  H HD2  . ARG C  1 170 ? 158.042 101.467 141.745 1.00 48.99  ? 184 ARG B HD2  1 
ATOM   7512  H HD3  . ARG C  1 170 ? 156.838 101.766 142.743 1.00 48.75  ? 184 ARG B HD3  1 
ATOM   7513  H HE   . ARG C  1 170 ? 157.002 99.183  142.115 1.00 49.29  ? 184 ARG B HE   1 
ATOM   7514  H HH11 . ARG C  1 170 ? 158.405 101.314 144.239 1.00 49.44  ? 184 ARG B HH11 1 
ATOM   7515  H HH12 . ARG C  1 170 ? 158.837 100.279 145.218 1.00 49.89  ? 184 ARG B HH12 1 
ATOM   7516  H HH21 . ARG C  1 170 ? 157.639 97.661  143.635 1.00 49.52  ? 184 ARG B HH21 1 
ATOM   7517  H HH22 . ARG C  1 170 ? 158.378 98.082  144.857 1.00 49.31  ? 184 ARG B HH22 1 
ATOM   7518  N N    . ASN C  1 171 ? 156.586 98.661  137.500 1.00 46.16  ? 185 ASN B N    1 
ATOM   7519  C CA   . ASN C  1 171 ? 156.424 97.237  137.256 1.00 47.57  ? 185 ASN B CA   1 
ATOM   7520  C C    . ASN C  1 171 ? 156.757 96.435  138.504 1.00 56.74  ? 185 ASN B C    1 
ATOM   7521  O O    . ASN C  1 171 ? 157.659 96.789  139.266 1.00 58.42  ? 185 ASN B O    1 
ATOM   7522  C CB   . ASN C  1 171 ? 157.321 96.800  136.103 1.00 48.75  ? 185 ASN B CB   1 
ATOM   7523  C CG   . ASN C  1 171 ? 157.415 95.302  135.969 1.00 50.30  ? 185 ASN B CG   1 
ATOM   7524  O OD1  . ASN C  1 171 ? 156.537 94.664  135.398 1.00 55.62  ? 185 ASN B OD1  1 
ATOM   7525  N ND2  . ASN C  1 171 ? 158.495 94.732  136.473 1.00 51.65  ? 185 ASN B ND2  1 
ATOM   7526  H H    . ASN C  1 171 ? 157.295 98.997  137.148 1.00 51.26  ? 185 ASN B H    1 
ATOM   7527  H HA   . ASN C  1 171 ? 155.503 97.055  137.012 1.00 51.58  ? 185 ASN B HA   1 
ATOM   7528  H HB2  . ASN C  1 171 ? 156.962 97.153  135.273 1.00 52.22  ? 185 ASN B HB2  1 
ATOM   7529  H HB3  . ASN C  1 171 ? 158.216 97.145  136.249 1.00 51.86  ? 185 ASN B HB3  1 
ATOM   7530  H HD21 . ASN C  1 171 ? 158.595 93.879  136.419 1.00 52.68  ? 185 ASN B HD21 1 
ATOM   7531  H HD22 . ASN C  1 171 ? 159.092 95.212  136.863 1.00 52.25  ? 185 ASN B HD22 1 
ATOM   7532  N N    . SER C  1 172 ? 156.016 95.346  138.709 1.00 66.00  ? 186 SER B N    1 
ATOM   7533  C CA   . SER C  1 172 ? 156.200 94.477  139.864 1.00 62.40  ? 186 SER B CA   1 
ATOM   7534  C C    . SER C  1 172 ? 156.517 93.041  139.469 1.00 60.99  ? 186 SER B C    1 
ATOM   7535  O O    . SER C  1 172 ? 156.552 92.165  140.339 1.00 59.32  ? 186 SER B O    1 
ATOM   7536  C CB   . SER C  1 172 ? 154.950 94.506  140.746 1.00 62.96  ? 186 SER B CB   1 
ATOM   7537  O OG   . SER C  1 172 ? 154.685 95.817  141.212 1.00 64.32  ? 186 SER B OG   1 
ATOM   7538  H H    . SER C  1 172 ? 155.389 95.086  138.181 1.00 61.14  ? 186 SER B H    1 
ATOM   7539  H HA   . SER C  1 172 ? 156.942 94.808  140.393 1.00 61.12  ? 186 SER B HA   1 
ATOM   7540  H HB2  . SER C  1 172 ? 154.191 94.197  140.226 1.00 61.49  ? 186 SER B HB2  1 
ATOM   7541  H HB3  . SER C  1 172 ? 155.088 93.923  141.508 1.00 61.96  ? 186 SER B HB3  1 
ATOM   7542  H HG   . SER C  1 172 ? 154.001 95.816  141.701 1.00 61.91  ? 186 SER B HG   1 
ATOM   7543  N N    . GLU C  1 173 ? 156.758 92.780  138.189 1.00 64.59  ? 187 GLU B N    1 
ATOM   7544  C CA   . GLU C  1 173 ? 157.015 91.439  137.688 1.00 60.29  ? 187 GLU B CA   1 
ATOM   7545  C C    . GLU C  1 173 ? 158.497 91.275  137.389 1.00 64.17  ? 187 GLU B C    1 
ATOM   7546  O O    . GLU C  1 173 ? 159.098 92.120  136.719 1.00 70.26  ? 187 GLU B O    1 
ATOM   7547  C CB   . GLU C  1 173 ? 156.200 91.169  136.425 1.00 63.12  ? 187 GLU B CB   1 
ATOM   7548  C CG   . GLU C  1 173 ? 154.705 91.300  136.611 1.00 68.35  ? 187 GLU B CG   1 
ATOM   7549  C CD   . GLU C  1 173 ? 153.935 90.986  135.345 1.00 72.67  ? 187 GLU B CD   1 
ATOM   7550  O OE1  . GLU C  1 173 ? 154.573 90.605  134.342 1.00 70.84  ? 187 GLU B OE1  1 
ATOM   7551  O OE2  . GLU C  1 173 ? 152.693 91.119  135.353 1.00 71.50  ? 187 GLU B OE2  1 
ATOM   7552  H H    . GLU C  1 173 ? 156.776 93.381  137.574 1.00 64.80  ? 187 GLU B H    1 
ATOM   7553  H HA   . GLU C  1 173 ? 156.763 90.787  138.360 1.00 64.62  ? 187 GLU B HA   1 
ATOM   7554  H HB2  . GLU C  1 173 ? 156.470 91.801  135.740 1.00 64.98  ? 187 GLU B HB2  1 
ATOM   7555  H HB3  . GLU C  1 173 ? 156.383 90.265  136.126 1.00 65.30  ? 187 GLU B HB3  1 
ATOM   7556  H HG2  . GLU C  1 173 ? 154.416 90.681  137.300 1.00 65.66  ? 187 GLU B HG2  1 
ATOM   7557  H HG3  . GLU C  1 173 ? 154.496 92.210  136.872 1.00 65.73  ? 187 GLU B HG3  1 
ATOM   7558  N N    . TYR C  1 174 ? 159.078 90.185  137.884 1.00 59.75  ? 188 TYR B N    1 
ATOM   7559  C CA   . TYR C  1 174 ? 160.446 89.837  137.534 1.00 55.65  ? 188 TYR B CA   1 
ATOM   7560  C C    . TYR C  1 174 ? 160.565 89.397  136.085 1.00 56.74  ? 188 TYR B C    1 
ATOM   7561  O O    . TYR C  1 174 ? 161.667 89.407  135.534 1.00 64.95  ? 188 TYR B O    1 
ATOM   7562  C CB   . TYR C  1 174 ? 160.939 88.735  138.472 1.00 61.58  ? 188 TYR B CB   1 
ATOM   7563  C CG   . TYR C  1 174 ? 162.290 88.147  138.131 1.00 66.92  ? 188 TYR B CG   1 
ATOM   7564  C CD1  . TYR C  1 174 ? 162.414 87.142  137.184 1.00 69.53  ? 188 TYR B CD1  1 
ATOM   7565  C CD2  . TYR C  1 174 ? 163.434 88.576  138.776 1.00 62.69  ? 188 TYR B CD2  1 
ATOM   7566  C CE1  . TYR C  1 174 ? 163.641 86.601  136.878 1.00 65.10  ? 188 TYR B CE1  1 
ATOM   7567  C CE2  . TYR C  1 174 ? 164.660 88.037  138.479 1.00 63.27  ? 188 TYR B CE2  1 
ATOM   7568  C CZ   . TYR C  1 174 ? 164.757 87.050  137.529 1.00 64.67  ? 188 TYR B CZ   1 
ATOM   7569  O OH   . TYR C  1 174 ? 165.985 86.510  137.228 1.00 68.24  ? 188 TYR B OH   1 
ATOM   7570  H H    . TYR C  1 174 ? 158.700 89.633  138.424 1.00 63.78  ? 188 TYR B H    1 
ATOM   7571  H HA   . TYR C  1 174 ? 161.012 90.614  137.660 1.00 63.13  ? 188 TYR B HA   1 
ATOM   7572  H HB2  . TYR C  1 174 ? 160.997 89.098  139.370 1.00 63.54  ? 188 TYR B HB2  1 
ATOM   7573  H HB3  . TYR C  1 174 ? 160.295 88.010  138.457 1.00 63.70  ? 188 TYR B HB3  1 
ATOM   7574  H HD1  . TYR C  1 174 ? 161.657 86.836  136.740 1.00 64.53  ? 188 TYR B HD1  1 
ATOM   7575  H HD2  . TYR C  1 174 ? 163.373 89.245  139.419 1.00 63.42  ? 188 TYR B HD2  1 
ATOM   7576  H HE1  . TYR C  1 174 ? 163.711 85.931  136.237 1.00 64.00  ? 188 TYR B HE1  1 
ATOM   7577  H HE2  . TYR C  1 174 ? 165.422 88.340  138.917 1.00 63.78  ? 188 TYR B HE2  1 
ATOM   7578  H HH   . TYR C  1 174 ? 165.905 85.930  136.626 1.00 64.32  ? 188 TYR B HH   1 
ATOM   7579  N N    . GLY C  1 175 ? 159.456 89.030  135.449 1.00 57.56  ? 189 GLY B N    1 
ATOM   7580  C CA   . GLY C  1 175 ? 159.526 88.543  134.085 1.00 59.24  ? 189 GLY B CA   1 
ATOM   7581  C C    . GLY C  1 175 ? 159.820 89.627  133.073 1.00 54.35  ? 189 GLY B C    1 
ATOM   7582  O O    . GLY C  1 175 ? 160.355 89.346  131.999 1.00 54.91  ? 189 GLY B O    1 
ATOM   7583  H H    . GLY C  1 175 ? 158.663 89.052  135.781 1.00 60.36  ? 189 GLY B H    1 
ATOM   7584  H HA2  . GLY C  1 175 ? 160.223 87.871  134.020 1.00 59.69  ? 189 GLY B HA2  1 
ATOM   7585  H HA3  . GLY C  1 175 ? 158.681 88.130  133.849 1.00 60.22  ? 189 GLY B HA3  1 
ATOM   7586  N N    . MET C  1 176 ? 159.475 90.870  133.391 1.00 58.06  ? 190 MET B N    1 
ATOM   7587  C CA   . MET C  1 176 ? 159.710 91.997  132.504 1.00 65.43  ? 190 MET B CA   1 
ATOM   7588  C C    . MET C  1 176 ? 160.967 92.778  132.856 1.00 66.63  ? 190 MET B C    1 
ATOM   7589  O O    . MET C  1 176 ? 161.246 93.794  132.215 1.00 65.20  ? 190 MET B O    1 
ATOM   7590  C CB   . MET C  1 176 ? 158.503 92.936  132.519 1.00 64.22  ? 190 MET B CB   1 
ATOM   7591  C CG   . MET C  1 176 ? 157.289 92.408  131.788 1.00 62.72  ? 190 MET B CG   1 
ATOM   7592  S SD   . MET C  1 176 ? 157.474 92.400  130.000 1.00 73.58  ? 190 MET B SD   1 
ATOM   7593  C CE   . MET C  1 176 ? 157.961 90.705  129.711 1.00 66.81  ? 190 MET B CE   1 
ATOM   7594  H H    . MET C  1 176 ? 159.094 91.088  134.130 1.00 63.21  ? 190 MET B H    1 
ATOM   7595  H HA   . MET C  1 176 ? 159.809 91.664  131.600 1.00 63.66  ? 190 MET B HA   1 
ATOM   7596  H HB2  . MET C  1 176 ? 158.245 93.093  133.441 1.00 63.50  ? 190 MET B HB2  1 
ATOM   7597  H HB3  . MET C  1 176 ? 158.755 93.775  132.103 1.00 63.44  ? 190 MET B HB3  1 
ATOM   7598  H HG2  . MET C  1 176 ? 157.125 91.496  132.074 1.00 63.64  ? 190 MET B HG2  1 
ATOM   7599  H HG3  . MET C  1 176 ? 156.525 92.964  132.007 1.00 63.39  ? 190 MET B HG3  1 
ATOM   7600  H HE1  . MET C  1 176 ? 157.870 90.510  128.766 1.00 63.12  ? 190 MET B HE1  1 
ATOM   7601  H HE2  . MET C  1 176 ? 158.882 90.583  129.984 1.00 63.64  ? 190 MET B HE2  1 
ATOM   7602  H HE3  . MET C  1 176 ? 157.383 90.120  130.225 1.00 64.06  ? 190 MET B HE3  1 
ATOM   7603  N N    . ARG C  1 177 ? 161.729 92.337  133.850 1.00 59.66  ? 191 ARG B N    1 
ATOM   7604  C CA   . ARG C  1 177 ? 162.961 93.022  134.198 1.00 53.00  ? 191 ARG B CA   1 
ATOM   7605  C C    . ARG C  1 177 ? 163.997 92.858  133.096 1.00 61.80  ? 191 ARG B C    1 
ATOM   7606  O O    . ARG C  1 177 ? 164.063 91.829  132.421 1.00 63.39  ? 191 ARG B O    1 
ATOM   7607  C CB   . ARG C  1 177 ? 163.525 92.483  135.504 1.00 57.12  ? 191 ARG B CB   1 
ATOM   7608  C CG   . ARG C  1 177 ? 163.059 93.230  136.722 1.00 61.29  ? 191 ARG B CG   1 
ATOM   7609  C CD   . ARG C  1 177 ? 163.949 92.930  137.903 1.00 66.39  ? 191 ARG B CD   1 
ATOM   7610  N NE   . ARG C  1 177 ? 165.310 93.406  137.690 1.00 66.23  ? 191 ARG B NE   1 
ATOM   7611  C CZ   . ARG C  1 177 ? 166.351 93.048  138.427 1.00 62.26  ? 191 ARG B CZ   1 
ATOM   7612  N NH1  . ARG C  1 177 ? 166.224 92.204  139.437 1.00 62.68  ? 191 ARG B NH1  1 
ATOM   7613  N NH2  . ARG C  1 177 ? 167.549 93.545  138.141 1.00 63.81  ? 191 ARG B NH2  1 
ATOM   7614  H H    . ARG C  1 177 ? 161.556 91.647  134.333 1.00 62.04  ? 191 ARG B H    1 
ATOM   7615  H HA   . ARG C  1 177 ? 162.781 93.969  134.308 1.00 60.27  ? 191 ARG B HA   1 
ATOM   7616  H HB2  . ARG C  1 177 ? 163.254 91.557  135.603 1.00 61.51  ? 191 ARG B HB2  1 
ATOM   7617  H HB3  . ARG C  1 177 ? 164.492 92.539  135.468 1.00 61.26  ? 191 ARG B HB3  1 
ATOM   7618  H HG2  . ARG C  1 177 ? 163.093 94.184  136.549 1.00 60.58  ? 191 ARG B HG2  1 
ATOM   7619  H HG3  . ARG C  1 177 ? 162.154 92.958  136.941 1.00 61.36  ? 191 ARG B HG3  1 
ATOM   7620  H HD2  . ARG C  1 177 ? 163.594 93.371  138.691 1.00 61.82  ? 191 ARG B HD2  1 
ATOM   7621  H HD3  . ARG C  1 177 ? 163.981 91.971  138.042 1.00 61.80  ? 191 ARG B HD3  1 
ATOM   7622  H HE   . ARG C  1 177 ? 165.449 93.946  137.035 1.00 61.65  ? 191 ARG B HE   1 
ATOM   7623  H HH11 . ARG C  1 177 ? 165.454 91.876  139.631 1.00 61.81  ? 191 ARG B HH11 1 
ATOM   7624  H HH12 . ARG C  1 177 ? 166.913 91.985  139.902 1.00 61.75  ? 191 ARG B HH12 1 
ATOM   7625  H HH21 . ARG C  1 177 ? 167.642 94.094  137.486 1.00 61.62  ? 191 ARG B HH21 1 
ATOM   7626  H HH22 . ARG C  1 177 ? 168.232 93.319  138.613 1.00 61.84  ? 191 ARG B HH22 1 
ATOM   7627  N N    . GLY C  1 178 ? 164.812 93.894  132.919 1.00 64.55  ? 192 GLY B N    1 
ATOM   7628  C CA   . GLY C  1 178 ? 165.930 93.834  132.000 1.00 62.16  ? 192 GLY B CA   1 
ATOM   7629  C C    . GLY C  1 178 ? 167.136 94.552  132.562 1.00 59.57  ? 192 GLY B C    1 
ATOM   7630  O O    . GLY C  1 178 ? 166.994 95.637  133.123 1.00 61.58  ? 192 GLY B O    1 
ATOM   7631  H H    . GLY C  1 178 ? 164.733 94.648  133.325 1.00 60.89  ? 192 GLY B H    1 
ATOM   7632  H HA2  . GLY C  1 178 ? 166.166 92.908  131.837 1.00 62.07  ? 192 GLY B HA2  1 
ATOM   7633  H HA3  . GLY C  1 178 ? 165.686 94.248  131.157 1.00 60.99  ? 192 GLY B HA3  1 
ATOM   7634  N N    . SER C  1 179 ? 168.323 93.969  132.424 1.00 64.83  ? 193 SER B N    1 
ATOM   7635  C CA   . SER C  1 179 ? 169.537 94.548  132.985 1.00 58.87  ? 193 SER B CA   1 
ATOM   7636  C C    . SER C  1 179 ? 170.656 94.434  131.965 1.00 61.74  ? 193 SER B C    1 
ATOM   7637  O O    . SER C  1 179 ? 171.026 93.325  131.575 1.00 62.64  ? 193 SER B O    1 
ATOM   7638  C CB   . SER C  1 179 ? 169.923 93.843  134.285 1.00 59.72  ? 193 SER B CB   1 
ATOM   7639  O OG   . SER C  1 179 ? 171.057 94.450  134.875 1.00 65.33  ? 193 SER B OG   1 
ATOM   7640  H H    . SER C  1 179 ? 168.452 93.229  132.005 1.00 64.27  ? 193 SER B H    1 
ATOM   7641  H HA   . SER C  1 179 ? 169.392 95.487  133.176 1.00 62.03  ? 193 SER B HA   1 
ATOM   7642  H HB2  . SER C  1 179 ? 169.179 93.896  134.905 1.00 62.12  ? 193 SER B HB2  1 
ATOM   7643  H HB3  . SER C  1 179 ? 170.128 92.914  134.092 1.00 62.68  ? 193 SER B HB3  1 
ATOM   7644  H HG   . SER C  1 179 ? 171.277 94.032  135.571 1.00 63.25  ? 193 SER B HG   1 
ATOM   7645  N N    . TYR C  1 180 ? 171.191 95.576  131.539 1.00 64.88  ? 194 TYR B N    1 
ATOM   7646  C CA   . TYR C  1 180 ? 172.356 95.649  130.670 1.00 58.99  ? 194 TYR B CA   1 
ATOM   7647  C C    . TYR C  1 180 ? 173.470 96.390  131.396 1.00 63.55  ? 194 TYR B C    1 
ATOM   7648  O O    . TYR C  1 180 ? 173.208 97.227  132.261 1.00 66.08  ? 194 TYR B O    1 
ATOM   7649  C CB   . TYR C  1 180 ? 172.047 96.380  129.361 1.00 61.22  ? 194 TYR B CB   1 
ATOM   7650  C CG   . TYR C  1 180 ? 170.812 95.917  128.628 1.00 64.66  ? 194 TYR B CG   1 
ATOM   7651  C CD1  . TYR C  1 180 ? 169.564 96.411  128.955 1.00 63.59  ? 194 TYR B CD1  1 
ATOM   7652  C CD2  . TYR C  1 180 ? 170.899 95.012  127.583 1.00 66.28  ? 194 TYR B CD2  1 
ATOM   7653  C CE1  . TYR C  1 180 ? 168.439 96.004  128.279 1.00 62.35  ? 194 TYR B CE1  1 
ATOM   7654  C CE2  . TYR C  1 180 ? 169.777 94.600  126.903 1.00 60.78  ? 194 TYR B CE2  1 
ATOM   7655  C CZ   . TYR C  1 180 ? 168.552 95.101  127.255 1.00 63.50  ? 194 TYR B CZ   1 
ATOM   7656  O OH   . TYR C  1 180 ? 167.427 94.691  126.579 1.00 71.09  ? 194 TYR B OH   1 
ATOM   7657  H H    . TYR C  1 180 ? 170.882 96.350  131.751 1.00 62.97  ? 194 TYR B H    1 
ATOM   7658  H HA   . TYR C  1 180 ? 172.665 94.754  130.459 1.00 62.18  ? 194 TYR B HA   1 
ATOM   7659  H HB2  . TYR C  1 180 ? 171.931 97.323  129.557 1.00 61.82  ? 194 TYR B HB2  1 
ATOM   7660  H HB3  . TYR C  1 180 ? 172.800 96.265  128.761 1.00 63.13  ? 194 TYR B HB3  1 
ATOM   7661  H HD1  . TYR C  1 180 ? 169.483 97.025  129.649 1.00 62.12  ? 194 TYR B HD1  1 
ATOM   7662  H HD2  . TYR C  1 180 ? 171.730 94.671  127.342 1.00 63.78  ? 194 TYR B HD2  1 
ATOM   7663  H HE1  . TYR C  1 180 ? 167.605 96.341  128.515 1.00 62.27  ? 194 TYR B HE1  1 
ATOM   7664  H HE2  . TYR C  1 180 ? 169.851 93.987  126.208 1.00 62.57  ? 194 TYR B HE2  1 
ATOM   7665  H HH   . TYR C  1 180 ? 166.746 95.060  126.903 1.00 63.58  ? 194 TYR B HH   1 
ATOM   7666  N N    . GLY C  1 181 ? 174.717 96.094  131.042 1.00 64.57  ? 195 GLY B N    1 
ATOM   7667  C CA   . GLY C  1 181 ? 175.818 96.785  131.686 1.00 60.22  ? 195 GLY B CA   1 
ATOM   7668  C C    . GLY C  1 181 ? 177.187 96.535  131.093 1.00 59.20  ? 195 GLY B C    1 
ATOM   7669  O O    . GLY C  1 181 ? 177.455 95.454  130.563 1.00 60.33  ? 195 GLY B O    1 
ATOM   7670  H H    . GLY C  1 181 ? 174.945 95.514  130.449 1.00 62.07  ? 195 GLY B H    1 
ATOM   7671  H HA2  . GLY C  1 181 ? 175.651 97.740  131.651 1.00 61.17  ? 195 GLY B HA2  1 
ATOM   7672  H HA3  . GLY C  1 181 ? 175.848 96.522  132.620 1.00 61.35  ? 195 GLY B HA3  1 
ATOM   7673  N N    . VAL C  1 182 ? 178.065 97.536  131.188 1.00 65.90  ? 196 VAL B N    1 
ATOM   7674  C CA   . VAL C  1 182 ? 179.460 97.415  130.779 1.00 63.54  ? 196 VAL B CA   1 
ATOM   7675  C C    . VAL C  1 182 ? 180.324 98.209  131.746 1.00 63.02  ? 196 VAL B C    1 
ATOM   7676  O O    . VAL C  1 182 ? 179.895 99.222  132.304 1.00 67.22  ? 196 VAL B O    1 
ATOM   7677  C CB   . VAL C  1 182 ? 179.703 97.900  129.335 1.00 61.68  ? 196 VAL B CB   1 
ATOM   7678  C CG1  . VAL C  1 182 ? 179.188 96.882  128.340 1.00 66.78  ? 196 VAL B CG1  1 
ATOM   7679  C CG2  . VAL C  1 182 ? 179.049 99.246  129.108 1.00 62.93  ? 196 VAL B CG2  1 
ATOM   7680  H H    . VAL C  1 182 ? 177.867 98.314  131.496 1.00 63.36  ? 196 VAL B H    1 
ATOM   7681  H HA   . VAL C  1 182 ? 179.728 96.484  130.832 1.00 63.76  ? 196 VAL B HA   1 
ATOM   7682  H HB   . VAL C  1 182 ? 180.656 98.002  129.192 1.00 63.00  ? 196 VAL B HB   1 
ATOM   7683  H HG11 . VAL C  1 182 ? 179.239 97.259  127.447 1.00 63.73  ? 196 VAL B HG11 1 
ATOM   7684  H HG12 . VAL C  1 182 ? 179.737 96.084  128.393 1.00 63.65  ? 196 VAL B HG12 1 
ATOM   7685  H HG13 . VAL C  1 182 ? 178.268 96.665  128.555 1.00 64.60  ? 196 VAL B HG13 1 
ATOM   7686  H HG21 . VAL C  1 182 ? 179.303 99.575  128.231 1.00 63.34  ? 196 VAL B HG21 1 
ATOM   7687  H HG22 . VAL C  1 182 ? 178.086 99.143  129.155 1.00 62.77  ? 196 VAL B HG22 1 
ATOM   7688  H HG23 . VAL C  1 182 ? 179.351 99.864  129.791 1.00 63.16  ? 196 VAL B HG23 1 
ATOM   7689  N N    . THR C  1 183 ? 181.549 97.737  131.952 1.00 73.73  ? 197 THR B N    1 
ATOM   7690  C CA   . THR C  1 183 ? 182.510 98.400  132.821 1.00 74.47  ? 197 THR B CA   1 
ATOM   7691  C C    . THR C  1 183 ? 183.856 98.459  132.118 1.00 75.74  ? 197 THR B C    1 
ATOM   7692  O O    . THR C  1 183 ? 184.313 97.457  131.562 1.00 78.77  ? 197 THR B O    1 
ATOM   7693  C CB   . THR C  1 183 ? 182.638 97.679  134.163 1.00 77.23  ? 197 THR B CB   1 
ATOM   7694  O OG1  . THR C  1 183 ? 183.927 97.938  134.729 1.00 76.96  ? 197 THR B OG1  1 
ATOM   7695  C CG2  . THR C  1 183 ? 182.453 96.185  133.991 1.00 80.45  ? 197 THR B CG2  1 
ATOM   7696  H H    . THR C  1 183 ? 181.852 97.018  131.590 1.00 75.92  ? 197 THR B H    1 
ATOM   7697  H HA   . THR C  1 183 ? 182.217 99.309  132.991 1.00 75.37  ? 197 THR B HA   1 
ATOM   7698  H HB   . THR C  1 183 ? 181.952 98.003  134.767 1.00 76.25  ? 197 THR B HB   1 
ATOM   7699  H HG1  . THR C  1 183 ? 183.996 97.555  135.473 1.00 76.48  ? 197 THR B HG1  1 
ATOM   7700  H HG21 . THR C  1 183 ? 182.831 95.716  134.751 1.00 77.06  ? 197 THR B HG21 1 
ATOM   7701  H HG22 . THR C  1 183 ? 181.509 95.972  133.927 1.00 76.89  ? 197 THR B HG22 1 
ATOM   7702  H HG23 . THR C  1 183 ? 182.900 95.889  133.185 1.00 77.27  ? 197 THR B HG23 1 
ATOM   7703  N N    . PHE C  1 184 ? 184.486 99.635  132.148 1.00 65.52  ? 198 PHE B N    1 
ATOM   7704  C CA   . PHE C  1 184 ? 185.749 99.886  131.465 1.00 63.66  ? 198 PHE B CA   1 
ATOM   7705  C C    . PHE C  1 184 ? 186.927 99.967  132.429 1.00 72.04  ? 198 PHE B C    1 
ATOM   7706  O O    . PHE C  1 184 ? 187.868 100.730 132.192 1.00 73.63  ? 198 PHE B O    1 
ATOM   7707  C CB   . PHE C  1 184 ? 185.660 101.173 130.651 1.00 64.16  ? 198 PHE B CB   1 
ATOM   7708  C CG   . PHE C  1 184 ? 184.596 101.154 129.607 1.00 64.85  ? 198 PHE B CG   1 
ATOM   7709  C CD1  . PHE C  1 184 ? 184.674 100.283 128.546 1.00 67.47  ? 198 PHE B CD1  1 
ATOM   7710  C CD2  . PHE C  1 184 ? 183.525 102.013 129.679 1.00 64.08  ? 198 PHE B CD2  1 
ATOM   7711  C CE1  . PHE C  1 184 ? 183.700 100.266 127.584 1.00 65.06  ? 198 PHE B CE1  1 
ATOM   7712  C CE2  . PHE C  1 184 ? 182.551 102.001 128.718 1.00 62.92  ? 198 PHE B CE2  1 
ATOM   7713  C CZ   . PHE C  1 184 ? 182.637 101.127 127.671 1.00 63.14  ? 198 PHE B CZ   1 
ATOM   7714  H H    . PHE C  1 184 ? 184.189 100.321 132.571 1.00 65.68  ? 198 PHE B H    1 
ATOM   7715  H HA   . PHE C  1 184 ? 185.923 99.157  130.849 1.00 65.30  ? 198 PHE B HA   1 
ATOM   7716  H HB2  . PHE C  1 184 ? 185.474 101.912 131.252 1.00 64.98  ? 198 PHE B HB2  1 
ATOM   7717  H HB3  . PHE C  1 184 ? 186.509 101.319 130.204 1.00 65.08  ? 198 PHE B HB3  1 
ATOM   7718  H HD1  . PHE C  1 184 ? 185.393 99.697  128.484 1.00 65.85  ? 198 PHE B HD1  1 
ATOM   7719  H HD2  . PHE C  1 184 ? 183.462 102.609 130.390 1.00 64.21  ? 198 PHE B HD2  1 
ATOM   7720  H HE1  . PHE C  1 184 ? 183.762 99.671  126.872 1.00 64.99  ? 198 PHE B HE1  1 
ATOM   7721  H HE2  . PHE C  1 184 ? 181.831 102.585 128.780 1.00 63.72  ? 198 PHE B HE2  1 
ATOM   7722  H HZ   . PHE C  1 184 ? 181.975 101.117 127.018 1.00 64.63  ? 198 PHE B HZ   1 
ATOM   7723  N N    . MET C  1 185 ? 186.897 99.196  133.512 1.00 97.76  ? 199 MET B N    1 
ATOM   7724  C CA   . MET C  1 185 ? 187.954 99.224  134.510 1.00 98.05  ? 199 MET B CA   1 
ATOM   7725  C C    . MET C  1 185 ? 188.248 97.807  134.978 1.00 100.81 ? 199 MET B C    1 
ATOM   7726  O O    . MET C  1 185 ? 187.395 96.919  134.899 1.00 100.04 ? 199 MET B O    1 
ATOM   7727  C CB   . MET C  1 185 ? 187.573 100.112 135.703 1.00 99.67  ? 199 MET B CB   1 
ATOM   7728  C CG   . MET C  1 185 ? 186.145 99.939  136.187 1.00 100.79 ? 199 MET B CG   1 
ATOM   7729  S SD   . MET C  1 185 ? 185.703 101.139 137.457 1.00 110.29 ? 199 MET B SD   1 
ATOM   7730  C CE   . MET C  1 185 ? 183.935 100.880 137.565 1.00 98.70  ? 199 MET B CE   1 
ATOM   7731  H H    . MET C  1 185 ? 186.264 98.642  133.691 1.00 96.10  ? 199 MET B H    1 
ATOM   7732  H HA   . MET C  1 185 ? 188.757 99.592  134.110 1.00 96.73  ? 199 MET B HA   1 
ATOM   7733  H HB2  . MET C  1 185 ? 188.163 99.905  136.445 1.00 97.84  ? 199 MET B HB2  1 
ATOM   7734  H HB3  . MET C  1 185 ? 187.686 101.041 135.446 1.00 96.94  ? 199 MET B HB3  1 
ATOM   7735  H HG2  . MET C  1 185 ? 185.536 100.059 135.442 1.00 96.29  ? 199 MET B HG2  1 
ATOM   7736  H HG3  . MET C  1 185 ? 186.041 99.051  136.562 1.00 97.65  ? 199 MET B HG3  1 
ATOM   7737  H HE1  . MET C  1 185 ? 183.555 101.548 138.157 1.00 97.06  ? 199 MET B HE1  1 
ATOM   7738  H HE2  . MET C  1 185 ? 183.550 100.965 136.679 1.00 95.98  ? 199 MET B HE2  1 
ATOM   7739  H HE3  . MET C  1 185 ? 183.767 99.991  137.915 1.00 97.63  ? 199 MET B HE3  1 
ATOM   7740  N N    . ASP C  1 186 ? 189.473 97.607  135.469 1.00 121.37 ? 200 ASP B N    1 
ATOM   7741  C CA   . ASP C  1 186 ? 189.904 96.272  135.870 1.00 121.34 ? 200 ASP B CA   1 
ATOM   7742  C C    . ASP C  1 186 ? 189.098 95.747  137.051 1.00 121.39 ? 200 ASP B C    1 
ATOM   7743  O O    . ASP C  1 186 ? 188.953 94.529  137.207 1.00 119.71 ? 200 ASP B O    1 
ATOM   7744  C CB   . ASP C  1 186 ? 191.394 96.286  136.213 1.00 120.95 ? 200 ASP B CB   1 
ATOM   7745  C CG   . ASP C  1 186 ? 192.257 96.705  135.039 1.00 120.99 ? 200 ASP B CG   1 
ATOM   7746  O OD1  . ASP C  1 186 ? 191.697 96.991  133.960 1.00 121.58 ? 200 ASP B OD1  1 
ATOM   7747  O OD2  . ASP C  1 186 ? 193.496 96.748  135.195 1.00 119.21 ? 200 ASP B OD2  1 
ATOM   7748  H H    . ASP C  1 186 ? 190.065 98.221  135.578 1.00 119.25 ? 200 ASP B H    1 
ATOM   7749  H HA   . ASP C  1 186 ? 189.775 95.663  135.126 1.00 119.67 ? 200 ASP B HA   1 
ATOM   7750  H HB2  . ASP C  1 186 ? 191.546 96.914  136.936 1.00 119.97 ? 200 ASP B HB2  1 
ATOM   7751  H HB3  . ASP C  1 186 ? 191.666 95.395  136.483 1.00 119.94 ? 200 ASP B HB3  1 
ATOM   7752  N N    . GLU C  1 187 ? 188.571 96.635  137.888 1.00 120.25 ? 201 GLU B N    1 
ATOM   7753  C CA   . GLU C  1 187 ? 187.797 96.218  139.049 1.00 119.23 ? 201 GLU B CA   1 
ATOM   7754  C C    . GLU C  1 187 ? 186.404 95.782  138.597 1.00 118.43 ? 201 GLU B C    1 
ATOM   7755  O O    . GLU C  1 187 ? 186.086 95.763  137.405 1.00 115.99 ? 201 GLU B O    1 
ATOM   7756  C CB   . GLU C  1 187 ? 187.742 97.342  140.080 1.00 118.69 ? 201 GLU B CB   1 
ATOM   7757  C CG   . GLU C  1 187 ? 187.035 98.601  139.602 1.00 118.28 ? 201 GLU B CG   1 
ATOM   7758  C CD   . GLU C  1 187 ? 186.999 99.685  140.663 1.00 118.44 ? 201 GLU B CD   1 
ATOM   7759  O OE1  . GLU C  1 187 ? 187.559 99.465  141.757 1.00 118.23 ? 201 GLU B OE1  1 
ATOM   7760  O OE2  . GLU C  1 187 ? 186.411 100.755 140.403 1.00 117.49 ? 201 GLU B OE2  1 
ATOM   7761  H H    . GLU C  1 187 ? 188.648 97.487  137.804 1.00 117.29 ? 201 GLU B H    1 
ATOM   7762  H HA   . GLU C  1 187 ? 188.232 95.455  139.461 1.00 117.50 ? 201 GLU B HA   1 
ATOM   7763  H HB2  . GLU C  1 187 ? 187.272 97.021  140.865 1.00 117.47 ? 201 GLU B HB2  1 
ATOM   7764  H HB3  . GLU C  1 187 ? 188.649 97.588  140.321 1.00 117.47 ? 201 GLU B HB3  1 
ATOM   7765  H HG2  . GLU C  1 187 ? 187.501 98.954  138.829 1.00 116.99 ? 201 GLU B HG2  1 
ATOM   7766  H HG3  . GLU C  1 187 ? 186.119 98.383  139.368 1.00 117.06 ? 201 GLU B HG3  1 
ATOM   7767  N N    . LEU C  1 188 ? 185.554 95.419  139.554 1.00 110.53 ? 202 LEU B N    1 
ATOM   7768  C CA   . LEU C  1 188 ? 184.196 95.014  139.228 1.00 109.36 ? 202 LEU B CA   1 
ATOM   7769  C C    . LEU C  1 188 ? 183.376 96.225  138.783 1.00 108.57 ? 202 LEU B C    1 
ATOM   7770  O O    . LEU C  1 188 ? 183.836 97.371  138.807 1.00 106.99 ? 202 LEU B O    1 
ATOM   7771  C CB   . LEU C  1 188 ? 183.538 94.311  140.419 1.00 107.26 ? 202 LEU B CB   1 
ATOM   7772  C CG   . LEU C  1 188 ? 183.926 94.718  141.843 1.00 108.07 ? 202 LEU B CG   1 
ATOM   7773  C CD1  . LEU C  1 188 ? 183.678 96.194  142.084 1.00 106.15 ? 202 LEU B CD1  1 
ATOM   7774  C CD2  . LEU C  1 188 ? 183.162 93.878  142.855 1.00 106.97 ? 202 LEU B CD2  1 
ATOM   7775  H H    . LEU C  1 188 ? 185.747 95.405  140.390 1.00 107.83 ? 202 LEU B H    1 
ATOM   7776  H HA   . LEU C  1 188 ? 184.225 94.385  138.489 1.00 107.60 ? 202 LEU B HA   1 
ATOM   7777  H HB2  . LEU C  1 188 ? 182.579 94.439  140.347 1.00 107.18 ? 202 LEU B HB2  1 
ATOM   7778  H HB3  . LEU C  1 188 ? 183.731 93.363  140.341 1.00 106.92 ? 202 LEU B HB3  1 
ATOM   7779  H HG   . LEU C  1 188 ? 184.871 94.547  141.977 1.00 107.28 ? 202 LEU B HG   1 
ATOM   7780  H HD11 . LEU C  1 188 ? 184.004 96.428  142.967 1.00 107.05 ? 202 LEU B HD11 1 
ATOM   7781  H HD12 . LEU C  1 188 ? 184.149 96.709  141.411 1.00 107.06 ? 202 LEU B HD12 1 
ATOM   7782  H HD13 . LEU C  1 188 ? 182.725 96.363  142.027 1.00 106.84 ? 202 LEU B HD13 1 
ATOM   7783  H HD21 . LEU C  1 188 ? 183.438 94.134  143.749 1.00 107.04 ? 202 LEU B HD21 1 
ATOM   7784  H HD22 . LEU C  1 188 ? 182.212 94.038  142.744 1.00 106.98 ? 202 LEU B HD22 1 
ATOM   7785  H HD23 . LEU C  1 188 ? 183.361 92.942  142.702 1.00 106.91 ? 202 LEU B HD23 1 
ATOM   7786  N N    . ASN C  1 189 ? 182.137 95.955  138.364 1.00 96.60  ? 203 ASN B N    1 
ATOM   7787  C CA   . ASN C  1 189 ? 181.312 96.993  137.753 1.00 97.35  ? 203 ASN B CA   1 
ATOM   7788  C C    . ASN C  1 189 ? 181.143 98.188  138.686 1.00 97.46  ? 203 ASN B C    1 
ATOM   7789  O O    . ASN C  1 189 ? 181.335 99.338  138.277 1.00 96.60  ? 203 ASN B O    1 
ATOM   7790  C CB   . ASN C  1 189 ? 179.952 96.410  137.367 1.00 95.20  ? 203 ASN B CB   1 
ATOM   7791  C CG   . ASN C  1 189 ? 179.037 97.435  136.729 1.00 95.56  ? 203 ASN B CG   1 
ATOM   7792  O OD1  . ASN C  1 189 ? 179.300 97.918  135.629 1.00 92.54  ? 203 ASN B OD1  1 
ATOM   7793  N ND2  . ASN C  1 189 ? 177.947 97.761  137.412 1.00 93.79  ? 203 ASN B ND2  1 
ATOM   7794  H H    . ASN C  1 189 ? 181.757 95.185  138.421 1.00 94.63  ? 203 ASN B H    1 
ATOM   7795  H HA   . ASN C  1 189 ? 181.745 97.305  136.944 1.00 94.45  ? 203 ASN B HA   1 
ATOM   7796  H HB2  . ASN C  1 189 ? 180.086 95.690  136.731 1.00 93.86  ? 203 ASN B HB2  1 
ATOM   7797  H HB3  . ASN C  1 189 ? 179.515 96.071  138.164 1.00 93.94  ? 203 ASN B HB3  1 
ATOM   7798  H HD21 . ASN C  1 189 ? 177.395 98.337  137.092 1.00 93.12  ? 203 ASN B HD21 1 
ATOM   7799  H HD22 . ASN C  1 189 ? 177.795 97.400  138.178 1.00 93.77  ? 203 ASN B HD22 1 
ATOM   7800  N N    . GLN C  1 190 ? 180.765 97.931  139.940 1.00 95.21  ? 204 GLN B N    1 
ATOM   7801  C CA   . GLN C  1 190 ? 180.641 98.966  140.974 1.00 95.90  ? 204 GLN B CA   1 
ATOM   7802  C C    . GLN C  1 190 ? 179.903 100.203 140.462 1.00 93.08  ? 204 GLN B C    1 
ATOM   7803  O O    . GLN C  1 190 ? 180.125 101.318 140.938 1.00 92.58  ? 204 GLN B O    1 
ATOM   7804  C CB   . GLN C  1 190 ? 182.017 99.340  141.545 1.00 95.43  ? 204 GLN B CB   1 
ATOM   7805  C CG   . GLN C  1 190 ? 182.830 100.367 140.752 1.00 95.68  ? 204 GLN B CG   1 
ATOM   7806  C CD   . GLN C  1 190 ? 182.827 101.751 141.381 1.00 95.93  ? 204 GLN B CD   1 
ATOM   7807  O OE1  . GLN C  1 190 ? 182.180 101.984 142.403 1.00 94.09  ? 204 GLN B OE1  1 
ATOM   7808  N NE2  . GLN C  1 190 ? 183.556 102.677 140.770 1.00 95.26  ? 204 GLN B NE2  1 
ATOM   7809  H H    . GLN C  1 190 ? 180.571 97.143  140.224 1.00 93.53  ? 204 GLN B H    1 
ATOM   7810  H HA   . GLN C  1 190 ? 180.117 98.602  141.705 1.00 93.46  ? 204 GLN B HA   1 
ATOM   7811  H HB2  . GLN C  1 190 ? 181.892 99.686  142.441 1.00 93.10  ? 204 GLN B HB2  1 
ATOM   7812  H HB3  . GLN C  1 190 ? 182.552 98.535  141.588 1.00 93.72  ? 204 GLN B HB3  1 
ATOM   7813  H HG2  . GLN C  1 190 ? 183.751 100.066 140.704 1.00 93.79  ? 204 GLN B HG2  1 
ATOM   7814  H HG3  . GLN C  1 190 ? 182.468 100.453 139.860 1.00 93.50  ? 204 GLN B HG3  1 
ATOM   7815  H HE21 . GLN C  1 190 ? 183.995 102.478 140.058 1.00 93.26  ? 204 GLN B HE21 1 
ATOM   7816  H HE22 . GLN C  1 190 ? 183.588 103.476 141.086 1.00 92.35  ? 204 GLN B HE22 1 
ATOM   7817  N N    . CYS C  1 191 ? 179.000 100.014 139.505 1.00 76.46  ? 205 CYS B N    1 
ATOM   7818  C CA   . CYS C  1 191 ? 178.200 101.108 138.973 1.00 72.51  ? 205 CYS B CA   1 
ATOM   7819  C C    . CYS C  1 191 ? 176.882 101.269 139.710 1.00 75.05  ? 205 CYS B C    1 
ATOM   7820  O O    . CYS C  1 191 ? 176.051 102.083 139.297 1.00 76.32  ? 205 CYS B O    1 
ATOM   7821  C CB   . CYS C  1 191 ? 177.933 100.891 137.483 1.00 72.31  ? 205 CYS B CB   1 
ATOM   7822  S SG   . CYS C  1 191 ? 178.077 102.368 136.455 1.00 84.51  ? 205 CYS B SG   1 
ATOM   7823  H H    . CYS C  1 191 ? 178.829 99.252  139.145 1.00 76.67  ? 205 CYS B H    1 
ATOM   7824  H HA   . CYS C  1 191 ? 178.697 101.936 139.067 1.00 74.67  ? 205 CYS B HA   1 
ATOM   7825  H HB2  . CYS C  1 191 ? 178.570 100.242 137.147 1.00 75.22  ? 205 CYS B HB2  1 
ATOM   7826  H HB3  . CYS C  1 191 ? 177.032 100.547 137.377 1.00 73.31  ? 205 CYS B HB3  1 
ATOM   7827  N N    . PHE C  1 192 ? 176.669 100.508 140.778 1.00 77.31  ? 206 PHE B N    1 
ATOM   7828  C CA   . PHE C  1 192 ? 175.452 100.603 141.567 1.00 75.48  ? 206 PHE B CA   1 
ATOM   7829  C C    . PHE C  1 192 ? 175.509 101.809 142.498 1.00 73.20  ? 206 PHE B C    1 
ATOM   7830  O O    . PHE C  1 192 ? 176.585 102.262 142.898 1.00 71.60  ? 206 PHE B O    1 
ATOM   7831  C CB   . PHE C  1 192 ? 175.254 99.316  142.373 1.00 70.96  ? 206 PHE B CB   1 
ATOM   7832  C CG   . PHE C  1 192 ? 174.374 99.476  143.576 1.00 72.19  ? 206 PHE B CG   1 
ATOM   7833  C CD1  . PHE C  1 192 ? 173.002 99.377  143.463 1.00 73.24  ? 206 PHE B CD1  1 
ATOM   7834  C CD2  . PHE C  1 192 ? 174.921 99.718  144.818 1.00 73.16  ? 206 PHE B CD2  1 
ATOM   7835  C CE1  . PHE C  1 192 ? 172.191 99.520  144.565 1.00 73.88  ? 206 PHE B CE1  1 
ATOM   7836  C CE2  . PHE C  1 192 ? 174.114 99.863  145.926 1.00 75.56  ? 206 PHE B CE2  1 
ATOM   7837  C CZ   . PHE C  1 192 ? 172.746 99.763  145.798 1.00 73.91  ? 206 PHE B CZ   1 
ATOM   7838  H H    . PHE C  1 192 ? 177.224 99.920  141.070 1.00 73.89  ? 206 PHE B H    1 
ATOM   7839  H HA   . PHE C  1 192 ? 174.693 100.711 140.974 1.00 72.73  ? 206 PHE B HA   1 
ATOM   7840  H HB2  . PHE C  1 192 ? 174.851 98.647  141.798 1.00 72.32  ? 206 PHE B HB2  1 
ATOM   7841  H HB3  . PHE C  1 192 ? 176.120 99.005  142.680 1.00 72.48  ? 206 PHE B HB3  1 
ATOM   7842  H HD1  . PHE C  1 192 ? 172.620 99.213  142.631 1.00 72.59  ? 206 PHE B HD1  1 
ATOM   7843  H HD2  . PHE C  1 192 ? 175.844 99.786  144.909 1.00 72.56  ? 206 PHE B HD2  1 
ATOM   7844  H HE1  . PHE C  1 192 ? 171.267 99.453  144.475 1.00 72.76  ? 206 PHE B HE1  1 
ATOM   7845  H HE2  . PHE C  1 192 ? 174.493 100.027 146.760 1.00 73.20  ? 206 PHE B HE2  1 
ATOM   7846  H HZ   . PHE C  1 192 ? 172.199 99.861  146.544 1.00 72.68  ? 206 PHE B HZ   1 
ATOM   7847  N N    . LEU C  1 193 ? 174.332 102.335 142.834 1.00 59.60  ? 207 LEU B N    1 
ATOM   7848  C CA   . LEU C  1 193 ? 174.232 103.400 143.823 1.00 54.92  ? 207 LEU B CA   1 
ATOM   7849  C C    . LEU C  1 193 ? 172.828 103.400 144.401 1.00 54.84  ? 207 LEU B C    1 
ATOM   7850  O O    . LEU C  1 193 ? 171.850 103.327 143.654 1.00 57.75  ? 207 LEU B O    1 
ATOM   7851  C CB   . LEU C  1 193 ? 174.562 104.761 143.206 1.00 55.57  ? 207 LEU B CB   1 
ATOM   7852  C CG   . LEU C  1 193 ? 173.484 105.433 142.359 1.00 56.74  ? 207 LEU B CG   1 
ATOM   7853  C CD1  . LEU C  1 193 ? 173.964 106.783 141.900 1.00 52.63  ? 207 LEU B CD1  1 
ATOM   7854  C CD2  . LEU C  1 193 ? 173.096 104.566 141.176 1.00 61.89  ? 207 LEU B CD2  1 
ATOM   7855  H H    . LEU C  1 193 ? 173.578 102.090 142.503 1.00 58.10  ? 207 LEU B H    1 
ATOM   7856  H HA   . LEU C  1 193 ? 174.860 103.230 144.543 1.00 57.02  ? 207 LEU B HA   1 
ATOM   7857  H HB2  . LEU C  1 193 ? 174.775 105.372 143.929 1.00 56.32  ? 207 LEU B HB2  1 
ATOM   7858  H HB3  . LEU C  1 193 ? 175.342 104.654 142.641 1.00 56.36  ? 207 LEU B HB3  1 
ATOM   7859  H HG   . LEU C  1 193 ? 172.691 105.573 142.900 1.00 55.89  ? 207 LEU B HG   1 
ATOM   7860  H HD11 . LEU C  1 193 ? 173.221 107.267 141.508 1.00 54.97  ? 207 LEU B HD11 1 
ATOM   7861  H HD12 . LEU C  1 193 ? 174.309 107.270 142.665 1.00 54.76  ? 207 LEU B HD12 1 
ATOM   7862  H HD13 . LEU C  1 193 ? 174.667 106.662 141.242 1.00 54.77  ? 207 LEU B HD13 1 
ATOM   7863  H HD21 . LEU C  1 193 ? 172.895 105.135 140.417 1.00 55.95  ? 207 LEU B HD21 1 
ATOM   7864  H HD22 . LEU C  1 193 ? 173.838 103.980 140.964 1.00 57.06  ? 207 LEU B HD22 1 
ATOM   7865  H HD23 . LEU C  1 193 ? 172.318 104.037 141.411 1.00 56.59  ? 207 LEU B HD23 1 
ATOM   7866  N N    . ASP C  1 194 ? 172.733 103.482 145.724 1.00 58.54  ? 208 ASP B N    1 
ATOM   7867  C CA   . ASP C  1 194 ? 171.434 103.491 146.378 1.00 60.60  ? 208 ASP B CA   1 
ATOM   7868  C C    . ASP C  1 194 ? 170.639 104.720 145.959 1.00 59.32  ? 208 ASP B C    1 
ATOM   7869  O O    . ASP C  1 194 ? 171.165 105.834 145.904 1.00 61.33  ? 208 ASP B O    1 
ATOM   7870  C CB   . ASP C  1 194 ? 171.607 103.469 147.897 1.00 62.95  ? 208 ASP B CB   1 
ATOM   7871  C CG   . ASP C  1 194 ? 170.319 103.138 148.627 1.00 66.68  ? 208 ASP B CG   1 
ATOM   7872  O OD1  . ASP C  1 194 ? 169.230 103.393 148.070 1.00 65.33  ? 208 ASP B OD1  1 
ATOM   7873  O OD2  . ASP C  1 194 ? 170.395 102.621 149.762 1.00 64.64  ? 208 ASP B OD2  1 
ATOM   7874  H H    . ASP C  1 194 ? 173.403 103.533 146.261 1.00 60.99  ? 208 ASP B H    1 
ATOM   7875  H HA   . ASP C  1 194 ? 170.936 102.701 146.116 1.00 61.09  ? 208 ASP B HA   1 
ATOM   7876  H HB2  . ASP C  1 194 ? 172.266 102.797 148.131 1.00 61.24  ? 208 ASP B HB2  1 
ATOM   7877  H HB3  . ASP C  1 194 ? 171.904 104.343 148.194 1.00 61.29  ? 208 ASP B HB3  1 
ATOM   7878  N N    . ILE C  1 195 ? 169.358 104.508 145.661 1.00 52.63  ? 209 ILE B N    1 
ATOM   7879  C CA   . ILE C  1 195 ? 168.513 105.600 145.190 1.00 52.83  ? 209 ILE B CA   1 
ATOM   7880  C C    . ILE C  1 195 ? 168.263 106.610 146.300 1.00 50.41  ? 209 ILE B C    1 
ATOM   7881  O O    . ILE C  1 195 ? 168.205 107.819 146.054 1.00 56.40  ? 209 ILE B O    1 
ATOM   7882  C CB   . ILE C  1 195 ? 167.191 105.047 144.630 1.00 59.70  ? 209 ILE B CB   1 
ATOM   7883  C CG1  . ILE C  1 195 ? 166.352 106.179 144.043 1.00 58.58  ? 209 ILE B CG1  1 
ATOM   7884  C CG2  . ILE C  1 195 ? 166.403 104.325 145.720 1.00 60.44  ? 209 ILE B CG2  1 
ATOM   7885  C CD1  . ILE C  1 195 ? 165.098 105.710 143.352 1.00 58.08  ? 209 ILE B CD1  1 
ATOM   7886  H H    . ILE C  1 195 ? 168.963 103.748 145.719 1.00 55.31  ? 209 ILE B H    1 
ATOM   7887  H HA   . ILE C  1 195 ? 168.970 106.061 144.470 1.00 55.06  ? 209 ILE B HA   1 
ATOM   7888  H HB   . ILE C  1 195 ? 167.395 104.413 143.925 1.00 55.40  ? 209 ILE B HB   1 
ATOM   7889  H HG12 . ILE C  1 195 ? 166.086 106.779 144.757 1.00 54.89  ? 209 ILE B HG12 1 
ATOM   7890  H HG13 . ILE C  1 195 ? 166.887 106.658 143.393 1.00 55.47  ? 209 ILE B HG13 1 
ATOM   7891  H HG21 . ILE C  1 195 ? 165.684 103.822 145.307 1.00 55.38  ? 209 ILE B HG21 1 
ATOM   7892  H HG22 . ILE C  1 195 ? 166.991 103.721 146.199 1.00 55.91  ? 209 ILE B HG22 1 
ATOM   7893  H HG23 . ILE C  1 195 ? 166.036 104.982 146.333 1.00 55.58  ? 209 ILE B HG23 1 
ATOM   7894  H HD11 . ILE C  1 195 ? 164.652 106.476 142.957 1.00 55.38  ? 209 ILE B HD11 1 
ATOM   7895  H HD12 . ILE C  1 195 ? 165.340 105.077 142.659 1.00 54.79  ? 209 ILE B HD12 1 
ATOM   7896  H HD13 . ILE C  1 195 ? 164.515 105.287 144.001 1.00 55.15  ? 209 ILE B HD13 1 
ATOM   7897  N N    . LYS C  1 196 ? 168.104 106.137 147.534 1.00 56.16  ? 210 LYS B N    1 
ATOM   7898  C CA   . LYS C  1 196 ? 167.684 107.013 148.617 1.00 57.87  ? 210 LYS B CA   1 
ATOM   7899  C C    . LYS C  1 196 ? 168.779 107.968 149.067 1.00 58.19  ? 210 LYS B C    1 
ATOM   7900  O O    . LYS C  1 196 ? 168.508 108.839 149.899 1.00 56.50  ? 210 LYS B O    1 
ATOM   7901  C CB   . LYS C  1 196 ? 167.196 106.173 149.797 1.00 57.42  ? 210 LYS B CB   1 
ATOM   7902  C CG   . LYS C  1 196 ? 165.905 105.405 149.514 1.00 58.81  ? 210 LYS B CG   1 
ATOM   7903  C CD   . LYS C  1 196 ? 164.710 106.343 149.334 1.00 64.29  ? 210 LYS B CD   1 
ATOM   7904  C CE   . LYS C  1 196 ? 163.474 105.616 148.816 1.00 60.44  ? 210 LYS B CE   1 
ATOM   7905  N NZ   . LYS C  1 196 ? 162.378 106.570 148.500 1.00 55.08  ? 210 LYS B NZ   1 
ATOM   7906  H H    . LYS C  1 196 ? 168.233 105.319 147.767 1.00 57.53  ? 210 LYS B H    1 
ATOM   7907  H HA   . LYS C  1 196 ? 166.945 107.555 148.304 1.00 56.97  ? 210 LYS B HA   1 
ATOM   7908  H HB2  . LYS C  1 196 ? 167.882 105.526 150.025 1.00 57.27  ? 210 LYS B HB2  1 
ATOM   7909  H HB3  . LYS C  1 196 ? 167.032 106.759 150.553 1.00 57.10  ? 210 LYS B HB3  1 
ATOM   7910  H HG2  . LYS C  1 196 ? 166.013 104.891 148.698 1.00 57.06  ? 210 LYS B HG2  1 
ATOM   7911  H HG3  . LYS C  1 196 ? 165.715 104.814 150.259 1.00 57.29  ? 210 LYS B HG3  1 
ATOM   7912  H HD2  . LYS C  1 196 ? 164.488 106.740 150.190 1.00 58.14  ? 210 LYS B HD2  1 
ATOM   7913  H HD3  . LYS C  1 196 ? 164.932 107.036 148.694 1.00 57.98  ? 210 LYS B HD3  1 
ATOM   7914  H HE2  . LYS C  1 196 ? 163.700 105.133 148.006 1.00 57.46  ? 210 LYS B HE2  1 
ATOM   7915  H HE3  . LYS C  1 196 ? 163.155 105.002 149.496 1.00 57.28  ? 210 LYS B HE3  1 
ATOM   7916  H HZ1  . LYS C  1 196 ? 161.663 106.126 148.211 1.00 56.62  ? 210 LYS B HZ1  1 
ATOM   7917  H HZ2  . LYS C  1 196 ? 162.157 107.032 149.228 1.00 56.80  ? 210 LYS B HZ2  1 
ATOM   7918  H HZ3  . LYS C  1 196 ? 162.642 107.137 147.866 1.00 56.86  ? 210 LYS B HZ3  1 
ATOM   7919  N N    . GLU C  1 197 ? 169.996 107.831 148.546 1.00 54.31  ? 211 GLU B N    1 
ATOM   7920  C CA   . GLU C  1 197 ? 171.090 108.742 148.845 1.00 49.61  ? 211 GLU B CA   1 
ATOM   7921  C C    . GLU C  1 197 ? 171.352 109.737 147.720 1.00 56.04  ? 211 GLU B C    1 
ATOM   7922  O O    . GLU C  1 197 ? 172.370 110.433 147.750 1.00 57.44  ? 211 GLU B O    1 
ATOM   7923  C CB   . GLU C  1 197 ? 172.355 107.944 149.141 1.00 52.37  ? 211 GLU B CB   1 
ATOM   7924  C CG   . GLU C  1 197 ? 172.173 106.877 150.203 1.00 59.48  ? 211 GLU B CG   1 
ATOM   7925  C CD   . GLU C  1 197 ? 171.808 107.455 151.556 1.00 68.01  ? 211 GLU B CD   1 
ATOM   7926  O OE1  . GLU C  1 197 ? 172.000 108.673 151.756 1.00 66.34  ? 211 GLU B OE1  1 
ATOM   7927  O OE2  . GLU C  1 197 ? 171.328 106.692 152.420 1.00 66.35  ? 211 GLU B OE2  1 
ATOM   7928  H H    . GLU C  1 197 ? 170.217 107.199 148.007 1.00 57.38  ? 211 GLU B H    1 
ATOM   7929  H HA   . GLU C  1 197 ? 170.867 109.250 149.640 1.00 56.82  ? 211 GLU B HA   1 
ATOM   7930  H HB2  . GLU C  1 197 ? 172.644 107.504 148.326 1.00 57.01  ? 211 GLU B HB2  1 
ATOM   7931  H HB3  . GLU C  1 197 ? 173.044 108.553 149.448 1.00 57.38  ? 211 GLU B HB3  1 
ATOM   7932  H HG2  . GLU C  1 197 ? 171.465 106.273 149.932 1.00 57.45  ? 211 GLU B HG2  1 
ATOM   7933  H HG3  . GLU C  1 197 ? 173.005 106.387 150.302 1.00 57.93  ? 211 GLU B HG3  1 
ATOM   7934  N N    . VAL C  1 198 ? 170.462 109.819 146.734 1.00 44.90  ? 212 VAL B N    1 
ATOM   7935  C CA   . VAL C  1 198 ? 170.589 110.740 145.613 1.00 23.87  ? 212 VAL B CA   1 
ATOM   7936  C C    . VAL C  1 198 ? 169.498 111.790 145.737 1.00 29.88  ? 212 VAL B C    1 
ATOM   7937  O O    . VAL C  1 198 ? 168.442 111.545 146.326 1.00 46.92  ? 212 VAL B O    1 
ATOM   7938  C CB   . VAL C  1 198 ? 170.500 110.001 144.267 1.00 27.16  ? 212 VAL B CB   1 
ATOM   7939  C CG1  . VAL C  1 198 ? 170.581 110.982 143.132 1.00 44.38  ? 212 VAL B CG1  1 
ATOM   7940  C CG2  . VAL C  1 198 ? 171.599 108.966 144.155 1.00 31.99  ? 212 VAL B CG2  1 
ATOM   7941  H H    . VAL C  1 198 ? 169.752 109.335 146.694 1.00 44.56  ? 212 VAL B H    1 
ATOM   7942  H HA   . VAL C  1 198 ? 171.449 111.188 145.656 1.00 39.72  ? 212 VAL B HA   1 
ATOM   7943  H HB   . VAL C  1 198 ? 169.647 109.543 144.210 1.00 40.74  ? 212 VAL B HB   1 
ATOM   7944  H HG11 . VAL C  1 198 ? 170.787 110.503 142.314 1.00 41.03  ? 212 VAL B HG11 1 
ATOM   7945  H HG12 . VAL C  1 198 ? 169.728 111.436 143.042 1.00 41.78  ? 212 VAL B HG12 1 
ATOM   7946  H HG13 . VAL C  1 198 ? 171.281 111.626 143.322 1.00 41.24  ? 212 VAL B HG13 1 
ATOM   7947  H HG21 . VAL C  1 198 ? 171.545 108.540 143.285 1.00 41.01  ? 212 VAL B HG21 1 
ATOM   7948  H HG22 . VAL C  1 198 ? 172.457 109.407 144.256 1.00 40.75  ? 212 VAL B HG22 1 
ATOM   7949  H HG23 . VAL C  1 198 ? 171.481 108.304 144.854 1.00 41.33  ? 212 VAL B HG23 1 
ATOM   7950  N N    . SER C  1 199 ? 169.764 112.970 145.200 1.00 4.73   ? 213 SER B N    1 
ATOM   7951  C CA   . SER C  1 199 ? 168.860 114.107 145.300 1.00 9.49   ? 213 SER B CA   1 
ATOM   7952  C C    . SER C  1 199 ? 168.436 114.460 143.886 1.00 27.99  ? 213 SER B C    1 
ATOM   7953  O O    . SER C  1 199 ? 169.032 115.319 143.240 1.00 42.72  ? 213 SER B O    1 
ATOM   7954  C CB   . SER C  1 199 ? 169.528 115.279 145.988 1.00 37.10  ? 213 SER B CB   1 
ATOM   7955  O OG   . SER C  1 199 ? 170.063 114.894 147.241 1.00 46.63  ? 213 SER B OG   1 
ATOM   7956  H H    . SER C  1 199 ? 170.480 113.143 144.757 1.00 32.04  ? 213 SER B H    1 
ATOM   7957  H HA   . SER C  1 199 ? 168.072 113.859 145.807 1.00 32.17  ? 213 SER B HA   1 
ATOM   7958  H HB2  . SER C  1 199 ? 170.250 115.604 145.427 1.00 34.86  ? 213 SER B HB2  1 
ATOM   7959  H HB3  . SER C  1 199 ? 168.874 115.982 146.127 1.00 33.94  ? 213 SER B HB3  1 
ATOM   7960  H HG   . SER C  1 199 ? 170.396 115.561 147.630 1.00 34.57  ? 213 SER B HG   1 
ATOM   7961  N N    . TYR C  1 200 ? 167.396 113.796 143.410 1.00 44.65  ? 214 TYR B N    1 
ATOM   7962  C CA   . TYR C  1 200 ? 167.017 113.891 142.013 1.00 34.89  ? 214 TYR B CA   1 
ATOM   7963  C C    . TYR C  1 200 ? 166.314 115.208 141.721 1.00 34.87  ? 214 TYR B C    1 
ATOM   7964  O O    . TYR C  1 200 ? 165.640 115.782 142.576 1.00 46.12  ? 214 TYR B O    1 
ATOM   7965  C CB   . TYR C  1 200 ? 166.118 112.717 141.643 1.00 32.72  ? 214 TYR B CB   1 
ATOM   7966  C CG   . TYR C  1 200 ? 166.866 111.424 141.446 1.00 30.41  ? 214 TYR B CG   1 
ATOM   7967  C CD1  . TYR C  1 200 ? 167.564 111.180 140.287 1.00 38.51  ? 214 TYR B CD1  1 
ATOM   7968  C CD2  . TYR C  1 200 ? 166.861 110.446 142.410 1.00 38.25  ? 214 TYR B CD2  1 
ATOM   7969  C CE1  . TYR C  1 200 ? 168.241 110.006 140.103 1.00 36.90  ? 214 TYR B CE1  1 
ATOM   7970  C CE2  . TYR C  1 200 ? 167.530 109.271 142.230 1.00 36.57  ? 214 TYR B CE2  1 
ATOM   7971  C CZ   . TYR C  1 200 ? 168.221 109.054 141.078 1.00 35.68  ? 214 TYR B CZ   1 
ATOM   7972  O OH   . TYR C  1 200 ? 168.890 107.873 140.903 1.00 48.07  ? 214 TYR B OH   1 
ATOM   7973  H H    . TYR C  1 200 ? 166.892 113.280 143.877 1.00 41.45  ? 214 TYR B H    1 
ATOM   7974  H HA   . TYR C  1 200 ? 167.814 113.846 141.463 1.00 39.38  ? 214 TYR B HA   1 
ATOM   7975  H HB2  . TYR C  1 200 ? 165.483 112.581 142.362 1.00 40.54  ? 214 TYR B HB2  1 
ATOM   7976  H HB3  . TYR C  1 200 ? 165.649 112.922 140.819 1.00 40.52  ? 214 TYR B HB3  1 
ATOM   7977  H HD1  . TYR C  1 200 ? 167.581 111.826 139.620 1.00 41.12  ? 214 TYR B HD1  1 
ATOM   7978  H HD2  . TYR C  1 200 ? 166.393 110.588 143.200 1.00 41.56  ? 214 TYR B HD2  1 
ATOM   7979  H HE1  . TYR C  1 200 ? 168.710 109.857 139.314 1.00 40.31  ? 214 TYR B HE1  1 
ATOM   7980  H HE2  . TYR C  1 200 ? 167.519 108.622 142.896 1.00 40.95  ? 214 TYR B HE2  1 
ATOM   7981  H HH   . TYR C  1 200 ? 168.768 107.372 141.566 1.00 41.33  ? 214 TYR B HH   1 
ATOM   7982  N N    . ASP C  1 201 ? 166.494 115.690 140.497 1.00 40.98  ? 215 ASP B N    1 
ATOM   7983  C CA   . ASP C  1 201 ? 165.830 116.885 140.007 1.00 35.07  ? 215 ASP B CA   1 
ATOM   7984  C C    . ASP C  1 201 ? 165.216 116.588 138.648 1.00 40.52  ? 215 ASP B C    1 
ATOM   7985  O O    . ASP C  1 201 ? 165.798 115.856 137.844 1.00 50.17  ? 215 ASP B O    1 
ATOM   7986  C CB   . ASP C  1 201 ? 166.797 118.053 139.895 1.00 41.33  ? 215 ASP B CB   1 
ATOM   7987  C CG   . ASP C  1 201 ? 166.103 119.349 139.554 1.00 53.64  ? 215 ASP B CG   1 
ATOM   7988  O OD1  . ASP C  1 201 ? 165.375 119.879 140.419 1.00 57.13  ? 215 ASP B OD1  1 
ATOM   7989  O OD2  . ASP C  1 201 ? 166.282 119.841 138.420 1.00 51.67  ? 215 ASP B OD2  1 
ATOM   7990  H H    . ASP C  1 201 ? 167.012 115.327 139.914 1.00 45.42  ? 215 ASP B H    1 
ATOM   7991  H HA   . ASP C  1 201 ? 165.117 117.135 140.616 1.00 44.44  ? 215 ASP B HA   1 
ATOM   7992  H HB2  . ASP C  1 201 ? 167.252 118.169 140.744 1.00 44.52  ? 215 ASP B HB2  1 
ATOM   7993  H HB3  . ASP C  1 201 ? 167.442 117.863 139.195 1.00 45.85  ? 215 ASP B HB3  1 
ATOM   7994  N N    . ILE C  1 202 ? 164.047 117.157 138.397 1.00 38.54  ? 216 ILE B N    1 
ATOM   7995  C CA   . ILE C  1 202 ? 163.311 116.880 137.171 1.00 41.36  ? 216 ILE B CA   1 
ATOM   7996  C C    . ILE C  1 202 ? 163.900 117.701 136.034 1.00 49.40  ? 216 ILE B C    1 
ATOM   7997  O O    . ILE C  1 202 ? 164.112 118.911 136.167 1.00 50.77  ? 216 ILE B O    1 
ATOM   7998  C CB   . ILE C  1 202 ? 161.814 117.169 137.357 1.00 39.63  ? 216 ILE B CB   1 
ATOM   7999  C CG1  . ILE C  1 202 ? 161.088 115.912 137.828 1.00 41.76  ? 216 ILE B CG1  1 
ATOM   8000  C CG2  . ILE C  1 202 ? 161.184 117.654 136.061 1.00 47.84  ? 216 ILE B CG2  1 
ATOM   8001  C CD1  . ILE C  1 202 ? 161.579 115.385 139.158 1.00 50.59  ? 216 ILE B CD1  1 
ATOM   8002  H H    . ILE C  1 202 ? 163.655 117.713 138.924 1.00 45.02  ? 216 ILE B H    1 
ATOM   8003  H HA   . ILE C  1 202 ? 163.411 115.941 136.947 1.00 45.18  ? 216 ILE B HA   1 
ATOM   8004  H HB   . ILE C  1 202 ? 161.710 117.859 138.030 1.00 44.43  ? 216 ILE B HB   1 
ATOM   8005  H HG12 . ILE C  1 202 ? 160.143 116.112 137.919 1.00 44.67  ? 216 ILE B HG12 1 
ATOM   8006  H HG13 . ILE C  1 202 ? 161.214 115.213 137.167 1.00 44.24  ? 216 ILE B HG13 1 
ATOM   8007  H HG21 . ILE C  1 202 ? 160.220 117.618 136.156 1.00 45.92  ? 216 ILE B HG21 1 
ATOM   8008  H HG22 . ILE C  1 202 ? 161.459 118.568 135.890 1.00 45.80  ? 216 ILE B HG22 1 
ATOM   8009  H HG23 . ILE C  1 202 ? 161.459 117.075 135.333 1.00 45.57  ? 216 ILE B HG23 1 
ATOM   8010  H HD11 . ILE C  1 202 ? 160.992 114.670 139.449 1.00 46.52  ? 216 ILE B HD11 1 
ATOM   8011  H HD12 . ILE C  1 202 ? 162.483 115.050 139.053 1.00 46.11  ? 216 ILE B HD12 1 
ATOM   8012  H HD13 . ILE C  1 202 ? 161.566 116.106 139.807 1.00 46.30  ? 216 ILE B HD13 1 
ATOM   8013  N N    . CYS C  1 203 ? 164.160 117.040 134.911 1.00 49.14  ? 217 CYS B N    1 
ATOM   8014  C CA   . CYS C  1 203 ? 164.719 117.700 133.744 1.00 38.08  ? 217 CYS B CA   1 
ATOM   8015  C C    . CYS C  1 203 ? 163.686 118.618 133.100 1.00 45.50  ? 217 CYS B C    1 
ATOM   8016  O O    . CYS C  1 203 ? 162.478 118.414 133.226 1.00 54.83  ? 217 CYS B O    1 
ATOM   8017  C CB   . CYS C  1 203 ? 165.196 116.657 132.741 1.00 44.26  ? 217 CYS B CB   1 
ATOM   8018  S SG   . CYS C  1 203 ? 166.549 115.623 133.328 1.00 59.43  ? 217 CYS B SG   1 
ATOM   8019  H H    . CYS C  1 203 ? 164.019 116.199 134.800 1.00 47.62  ? 217 CYS B H    1 
ATOM   8020  H HA   . CYS C  1 203 ? 165.481 118.237 134.012 1.00 46.26  ? 217 CYS B HA   1 
ATOM   8021  H HB2  . CYS C  1 203 ? 164.452 116.073 132.526 1.00 46.63  ? 217 CYS B HB2  1 
ATOM   8022  H HB3  . CYS C  1 203 ? 165.496 117.110 131.938 1.00 47.19  ? 217 CYS B HB3  1 
ATOM   8023  N N    . TYR C  1 204 ? 164.171 119.640 132.402 1.00 47.56  ? 218 TYR B N    1 
ATOM   8024  C CA   . TYR C  1 204 ? 163.321 120.669 131.820 1.00 45.64  ? 218 TYR B CA   1 
ATOM   8025  C C    . TYR C  1 204 ? 163.099 120.381 130.343 1.00 53.88  ? 218 TYR B C    1 
ATOM   8026  O O    . TYR C  1 204 ? 164.054 120.360 129.561 1.00 64.14  ? 218 TYR B O    1 
ATOM   8027  C CB   . TYR C  1 204 ? 163.944 122.050 132.000 1.00 48.90  ? 218 TYR B CB   1 
ATOM   8028  C CG   . TYR C  1 204 ? 163.862 122.567 133.412 1.00 60.56  ? 218 TYR B CG   1 
ATOM   8029  C CD1  . TYR C  1 204 ? 164.693 122.069 134.406 1.00 61.91  ? 218 TYR B CD1  1 
ATOM   8030  C CD2  . TYR C  1 204 ? 162.950 123.556 133.756 1.00 59.20  ? 218 TYR B CD2  1 
ATOM   8031  C CE1  . TYR C  1 204 ? 164.617 122.541 135.703 1.00 61.93  ? 218 TYR B CE1  1 
ATOM   8032  C CE2  . TYR C  1 204 ? 162.868 124.035 135.050 1.00 59.31  ? 218 TYR B CE2  1 
ATOM   8033  C CZ   . TYR C  1 204 ? 163.704 123.525 136.019 1.00 63.80  ? 218 TYR B CZ   1 
ATOM   8034  O OH   . TYR C  1 204 ? 163.626 123.999 137.309 1.00 61.54  ? 218 TYR B OH   1 
ATOM   8035  H H    . TYR C  1 204 ? 165.009 119.761 132.252 1.00 53.49  ? 218 TYR B H    1 
ATOM   8036  H HA   . TYR C  1 204 ? 162.459 120.664 132.265 1.00 53.97  ? 218 TYR B HA   1 
ATOM   8037  H HB2  . TYR C  1 204 ? 164.881 122.004 131.755 1.00 53.50  ? 218 TYR B HB2  1 
ATOM   8038  H HB3  . TYR C  1 204 ? 163.482 122.679 131.425 1.00 54.09  ? 218 TYR B HB3  1 
ATOM   8039  H HD1  . TYR C  1 204 ? 165.310 121.406 134.196 1.00 54.85  ? 218 TYR B HD1  1 
ATOM   8040  H HD2  . TYR C  1 204 ? 162.384 123.902 133.104 1.00 55.34  ? 218 TYR B HD2  1 
ATOM   8041  H HE1  . TYR C  1 204 ? 165.181 122.199 136.359 1.00 54.69  ? 218 TYR B HE1  1 
ATOM   8042  H HE2  . TYR C  1 204 ? 162.252 124.698 135.265 1.00 55.46  ? 218 TYR B HE2  1 
ATOM   8043  H HH   . TYR C  1 204 ? 163.021 124.579 137.365 1.00 55.63  ? 218 TYR B HH   1 
ATOM   8044  N N    . ARG C  1 205 ? 161.842 120.170 129.965 1.00 52.45  ? 219 ARG B N    1 
ATOM   8045  C CA   . ARG C  1 205 ? 161.515 119.903 128.574 1.00 46.42  ? 219 ARG B CA   1 
ATOM   8046  C C    . ARG C  1 205 ? 161.700 121.158 127.735 1.00 52.71  ? 219 ARG B C    1 
ATOM   8047  O O    . ARG C  1 205 ? 161.352 122.264 128.155 1.00 55.91  ? 219 ARG B O    1 
ATOM   8048  C CB   . ARG C  1 205 ? 160.082 119.401 128.452 1.00 47.53  ? 219 ARG B CB   1 
ATOM   8049  C CG   . ARG C  1 205 ? 159.844 118.058 129.107 1.00 55.04  ? 219 ARG B CG   1 
ATOM   8050  C CD   . ARG C  1 205 ? 158.367 117.703 129.137 1.00 58.33  ? 219 ARG B CD   1 
ATOM   8051  N NE   . ARG C  1 205 ? 157.801 117.587 127.799 1.00 63.20  ? 219 ARG B NE   1 
ATOM   8052  C CZ   . ARG C  1 205 ? 157.791 116.474 127.078 1.00 60.81  ? 219 ARG B CZ   1 
ATOM   8053  N NH1  . ARG C  1 205 ? 158.318 115.348 127.533 1.00 59.96  ? 219 ARG B NH1  1 
ATOM   8054  N NH2  . ARG C  1 205 ? 157.240 116.490 125.868 1.00 55.58  ? 219 ARG B NH2  1 
ATOM   8055  H H    . ARG C  1 205 ? 161.165 120.175 130.494 1.00 53.98  ? 219 ARG B H    1 
ATOM   8056  H HA   . ARG C  1 205 ? 162.109 119.217 128.231 1.00 52.97  ? 219 ARG B HA   1 
ATOM   8057  H HB2  . ARG C  1 205 ? 159.489 120.045 128.872 1.00 53.56  ? 219 ARG B HB2  1 
ATOM   8058  H HB3  . ARG C  1 205 ? 159.860 119.316 127.512 1.00 53.05  ? 219 ARG B HB3  1 
ATOM   8059  H HG2  . ARG C  1 205 ? 160.312 117.371 128.608 1.00 53.44  ? 219 ARG B HG2  1 
ATOM   8060  H HG3  . ARG C  1 205 ? 160.168 118.087 130.021 1.00 54.16  ? 219 ARG B HG3  1 
ATOM   8061  H HD2  . ARG C  1 205 ? 158.249 116.858 129.598 1.00 54.18  ? 219 ARG B HD2  1 
ATOM   8062  H HD3  . ARG C  1 205 ? 157.885 118.404 129.604 1.00 53.92  ? 219 ARG B HD3  1 
ATOM   8063  H HE   . ARG C  1 205 ? 157.439 118.288 127.455 1.00 55.10  ? 219 ARG B HE   1 
ATOM   8064  H HH11 . ARG C  1 205 ? 158.679 115.322 128.313 1.00 53.56  ? 219 ARG B HH11 1 
ATOM   8065  H HH12 . ARG C  1 205 ? 158.300 114.640 127.046 1.00 53.40  ? 219 ARG B HH12 1 
ATOM   8066  H HH21 . ARG C  1 205 ? 156.895 117.216 125.562 1.00 53.98  ? 219 ARG B HH21 1 
ATOM   8067  H HH22 . ARG C  1 205 ? 157.229 115.774 125.391 1.00 53.39  ? 219 ARG B HH22 1 
ATOM   8068  N N    . GLU C  1 206 ? 162.250 120.981 126.541 1.00 65.26  ? 220 GLU B N    1 
ATOM   8069  C CA   . GLU C  1 206 ? 162.525 122.100 125.653 1.00 65.16  ? 220 GLU B CA   1 
ATOM   8070  C C    . GLU C  1 206 ? 162.956 121.603 124.278 1.00 65.52  ? 220 GLU B C    1 
ATOM   8071  O O    . GLU C  1 206 ? 162.897 122.336 123.291 1.00 65.66  ? 220 GLU B O    1 
ATOM   8072  C CB   . GLU C  1 206 ? 163.602 123.008 126.255 1.00 63.94  ? 220 GLU B CB   1 
ATOM   8073  C CG   . GLU C  1 206 ? 164.911 122.307 126.601 1.00 60.01  ? 220 GLU B CG   1 
ATOM   8074  C CD   . GLU C  1 206 ? 165.811 122.101 125.400 1.00 63.83  ? 220 GLU B CD   1 
ATOM   8075  O OE1  . GLU C  1 206 ? 165.627 122.805 124.387 1.00 66.67  ? 220 GLU B OE1  1 
ATOM   8076  O OE2  . GLU C  1 206 ? 166.706 121.233 125.470 1.00 61.60  ? 220 GLU B OE2  1 
ATOM   8077  O OXT  . GLU C  1 206 ? 163.374 120.456 124.122 1.00 61.50  ? 220 GLU B OXT  1 
ATOM   8078  H H    . GLU C  1 206 ? 162.476 120.216 126.220 1.00 60.75  ? 220 GLU B H    1 
ATOM   8079  H HA   . GLU C  1 206 ? 161.716 122.624 125.544 1.00 61.06  ? 220 GLU B HA   1 
ATOM   8080  H HB2  . GLU C  1 206 ? 163.801 123.715 125.621 1.00 61.37  ? 220 GLU B HB2  1 
ATOM   8081  H HB3  . GLU C  1 206 ? 163.255 123.396 127.073 1.00 61.36  ? 220 GLU B HB3  1 
ATOM   8082  H HG2  . GLU C  1 206 ? 165.395 122.847 127.245 1.00 59.99  ? 220 GLU B HG2  1 
ATOM   8083  H HG3  . GLU C  1 206 ? 164.716 121.436 126.980 1.00 59.76  ? 220 GLU B HG3  1 
ATOM   8084  N N    . VAL D  2 1   ? 164.883 78.407  139.373 1.00 108.48 ? 1   VAL C N    1 
ATOM   8085  C CA   . VAL D  2 1   ? 164.201 78.315  140.694 1.00 108.83 ? 1   VAL C CA   1 
ATOM   8086  C C    . VAL D  2 1   ? 164.532 79.548  141.521 1.00 108.00 ? 1   VAL C C    1 
ATOM   8087  O O    . VAL D  2 1   ? 165.549 79.590  142.212 1.00 109.35 ? 1   VAL C O    1 
ATOM   8088  C CB   . VAL D  2 1   ? 164.602 77.032  141.442 1.00 108.89 ? 1   VAL C CB   1 
ATOM   8089  C CG1  . VAL D  2 1   ? 163.809 76.900  142.735 1.00 107.19 ? 1   VAL C CG1  1 
ATOM   8090  C CG2  . VAL D  2 1   ? 164.396 75.812  140.556 1.00 108.26 ? 1   VAL C CG2  1 
ATOM   8091  H H1   . VAL D  2 1   ? 164.479 77.866  138.793 1.00 107.54 ? 1   VAL C H1   1 
ATOM   8092  H H2   . VAL D  2 1   ? 164.842 79.245  139.076 1.00 107.31 ? 1   VAL C H2   1 
ATOM   8093  H H3   . VAL D  2 1   ? 165.735 78.165  139.461 1.00 107.55 ? 1   VAL C H3   1 
ATOM   8094  H HA   . VAL D  2 1   ? 163.242 78.294  140.554 1.00 107.42 ? 1   VAL C HA   1 
ATOM   8095  H HB   . VAL D  2 1   ? 165.543 77.080  141.672 1.00 107.44 ? 1   VAL C HB   1 
ATOM   8096  H HG11 . VAL D  2 1   ? 163.961 76.019  143.110 1.00 107.06 ? 1   VAL C HG11 1 
ATOM   8097  H HG12 . VAL D  2 1   ? 164.105 77.580  143.360 1.00 107.40 ? 1   VAL C HG12 1 
ATOM   8098  H HG13 . VAL D  2 1   ? 162.866 77.018  142.539 1.00 107.39 ? 1   VAL C HG13 1 
ATOM   8099  H HG21 . VAL D  2 1   ? 164.535 75.011  141.084 1.00 107.36 ? 1   VAL C HG21 1 
ATOM   8100  H HG22 . VAL D  2 1   ? 163.492 75.826  140.206 1.00 107.35 ? 1   VAL C HG22 1 
ATOM   8101  H HG23 . VAL D  2 1   ? 165.034 75.841  139.825 1.00 107.50 ? 1   VAL C HG23 1 
ATOM   8102  N N    . ILE D  2 2   ? 163.660 80.555  141.444 1.00 102.37 ? 2   ILE C N    1 
ATOM   8103  C CA   . ILE D  2 2   ? 163.909 81.807  142.151 1.00 103.76 ? 2   ILE C CA   1 
ATOM   8104  C C    . ILE D  2 2   ? 163.932 81.577  143.656 1.00 103.26 ? 2   ILE C C    1 
ATOM   8105  O O    . ILE D  2 2   ? 164.808 82.087  144.364 1.00 102.47 ? 2   ILE C O    1 
ATOM   8106  C CB   . ILE D  2 2   ? 162.854 82.859  141.757 1.00 104.04 ? 2   ILE C CB   1 
ATOM   8107  C CG1  . ILE D  2 2   ? 162.925 83.146  140.255 1.00 102.10 ? 2   ILE C CG1  1 
ATOM   8108  C CG2  . ILE D  2 2   ? 163.055 84.140  142.562 1.00 102.72 ? 2   ILE C CG2  1 
ATOM   8109  C CD1  . ILE D  2 2   ? 161.787 84.002  139.737 1.00 100.74 ? 2   ILE C CD1  1 
ATOM   8110  H H    . ILE D  2 2   ? 162.927 80.537  140.996 1.00 101.14 ? 2   ILE C H    1 
ATOM   8111  H HA   . ILE D  2 2   ? 164.779 82.147  141.890 1.00 101.28 ? 2   ILE C HA   1 
ATOM   8112  H HB   . ILE D  2 2   ? 161.975 82.503  141.961 1.00 101.17 ? 2   ILE C HB   1 
ATOM   8113  H HG12 . ILE D  2 2   ? 163.755 83.611  140.065 1.00 100.32 ? 2   ILE C HG12 1 
ATOM   8114  H HG13 . ILE D  2 2   ? 162.902 82.306  139.771 1.00 101.09 ? 2   ILE C HG13 1 
ATOM   8115  H HG21 . ILE D  2 2   ? 162.505 84.844  142.186 1.00 101.08 ? 2   ILE C HG21 1 
ATOM   8116  H HG22 . ILE D  2 2   ? 162.796 83.981  143.483 1.00 101.07 ? 2   ILE C HG22 1 
ATOM   8117  H HG23 . ILE D  2 2   ? 163.990 84.394  142.520 1.00 100.93 ? 2   ILE C HG23 1 
ATOM   8118  H HD11 . ILE D  2 2   ? 161.773 83.954  138.768 1.00 100.24 ? 2   ILE C HD11 1 
ATOM   8119  H HD12 . ILE D  2 2   ? 160.952 83.665  140.097 1.00 100.83 ? 2   ILE C HD12 1 
ATOM   8120  H HD13 . ILE D  2 2   ? 161.925 84.918  140.021 1.00 99.61  ? 2   ILE C HD13 1 
ATOM   8121  N N    . HIS D  2 3   ? 162.977 80.808  144.168 1.00 103.13 ? 3   HIS C N    1 
ATOM   8122  C CA   . HIS D  2 3   ? 162.799 80.621  145.600 1.00 102.81 ? 3   HIS C CA   1 
ATOM   8123  C C    . HIS D  2 3   ? 163.175 79.200  145.987 1.00 101.27 ? 3   HIS C C    1 
ATOM   8124  O O    . HIS D  2 3   ? 162.707 78.238  145.371 1.00 99.77  ? 3   HIS C O    1 
ATOM   8125  C CB   . HIS D  2 3   ? 161.356 80.913  146.012 1.00 103.17 ? 3   HIS C CB   1 
ATOM   8126  C CG   . HIS D  2 3   ? 161.131 80.863  147.490 1.00 104.98 ? 3   HIS C CG   1 
ATOM   8127  N ND1  . HIS D  2 3   ? 161.704 81.764  148.361 1.00 105.42 ? 3   HIS C ND1  1 
ATOM   8128  C CD2  . HIS D  2 3   ? 160.395 80.020  148.252 1.00 103.61 ? 3   HIS C CD2  1 
ATOM   8129  C CE1  . HIS D  2 3   ? 161.331 81.478  149.596 1.00 104.80 ? 3   HIS C CE1  1 
ATOM   8130  N NE2  . HIS D  2 3   ? 160.536 80.424  149.557 1.00 104.89 ? 3   HIS C NE2  1 
ATOM   8131  H H    . HIS D  2 3   ? 162.405 80.375  143.692 1.00 102.54 ? 3   HIS C H    1 
ATOM   8132  H HA   . HIS D  2 3   ? 163.380 81.228  146.081 1.00 102.83 ? 3   HIS C HA   1 
ATOM   8133  H HB2  . HIS D  2 3   ? 161.116 81.802  145.705 1.00 102.58 ? 3   HIS C HB2  1 
ATOM   8134  H HB3  . HIS D  2 3   ? 160.774 80.255  145.601 1.00 102.55 ? 3   HIS C HB3  1 
ATOM   8135  H HD2  . HIS D  2 3   ? 159.888 79.301  147.948 1.00 102.45 ? 3   HIS C HD2  1 
ATOM   8136  H HE1  . HIS D  2 3   ? 161.585 81.940  150.362 1.00 102.81 ? 3   HIS C HE1  1 
ATOM   8137  H HE2  . HIS D  2 3   ? 160.167 80.051  150.238 1.00 102.82 ? 3   HIS C HE2  1 
ATOM   8138  N N    . VAL D  2 4   ? 164.028 79.079  146.999 1.00 101.31 ? 4   VAL C N    1 
ATOM   8139  C CA   . VAL D  2 4   ? 164.419 77.798  147.570 1.00 101.63 ? 4   VAL C CA   1 
ATOM   8140  C C    . VAL D  2 4   ? 164.387 77.932  149.084 1.00 100.62 ? 4   VAL C C    1 
ATOM   8141  O O    . VAL D  2 4   ? 164.808 78.956  149.633 1.00 97.09  ? 4   VAL C O    1 
ATOM   8142  C CB   . VAL D  2 4   ? 165.817 77.354  147.092 1.00 102.16 ? 4   VAL C CB   1 
ATOM   8143  C CG1  . VAL D  2 4   ? 166.209 76.042  147.744 1.00 102.07 ? 4   VAL C CG1  1 
ATOM   8144  C CG2  . VAL D  2 4   ? 165.846 77.228  145.578 1.00 99.86  ? 4   VAL C CG2  1 
ATOM   8145  H H    . VAL D  2 4   ? 164.406 79.749  147.383 1.00 100.90 ? 4   VAL C H    1 
ATOM   8146  H HA   . VAL D  2 4   ? 163.777 77.119  147.310 1.00 100.65 ? 4   VAL C HA   1 
ATOM   8147  H HB   . VAL D  2 4   ? 166.468 78.025  147.350 1.00 100.73 ? 4   VAL C HB   1 
ATOM   8148  H HG11 . VAL D  2 4   ? 166.975 75.675  147.275 1.00 100.50 ? 4   VAL C HG11 1 
ATOM   8149  H HG12 . VAL D  2 4   ? 166.438 76.204  148.673 1.00 100.68 ? 4   VAL C HG12 1 
ATOM   8150  H HG13 . VAL D  2 4   ? 165.462 75.426  147.688 1.00 100.83 ? 4   VAL C HG13 1 
ATOM   8151  H HG21 . VAL D  2 4   ? 166.719 76.907  145.304 1.00 100.45 ? 4   VAL C HG21 1 
ATOM   8152  H HG22 . VAL D  2 4   ? 165.160 76.601  145.300 1.00 100.49 ? 4   VAL C HG22 1 
ATOM   8153  H HG23 . VAL D  2 4   ? 165.676 78.099  145.186 1.00 100.64 ? 4   VAL C HG23 1 
ATOM   8154  N N    . THR D  2 5   ? 163.875 76.905  149.756 1.00 108.40 ? 5   THR C N    1 
ATOM   8155  C CA   . THR D  2 5   ? 163.767 76.897  151.209 1.00 109.45 ? 5   THR C CA   1 
ATOM   8156  C C    . THR D  2 5   ? 164.278 75.569  151.742 1.00 107.30 ? 5   THR C C    1 
ATOM   8157  O O    . THR D  2 5   ? 163.860 74.506  151.273 1.00 106.55 ? 5   THR C O    1 
ATOM   8158  C CB   . THR D  2 5   ? 162.321 77.120  151.660 1.00 108.83 ? 5   THR C CB   1 
ATOM   8159  O OG1  . THR D  2 5   ? 161.834 78.355  151.119 1.00 109.05 ? 5   THR C OG1  1 
ATOM   8160  C CG2  . THR D  2 5   ? 162.238 77.167  153.176 1.00 106.62 ? 5   THR C CG2  1 
ATOM   8161  H H    . THR D  2 5   ? 163.578 76.189  149.385 1.00 106.88 ? 5   THR C H    1 
ATOM   8162  H HA   . THR D  2 5   ? 164.316 77.605  151.576 1.00 107.22 ? 5   THR C HA   1 
ATOM   8163  H HB   . THR D  2 5   ? 161.768 76.388  151.345 1.00 107.05 ? 5   THR C HB   1 
ATOM   8164  H HG1  . THR D  2 5   ? 161.841 78.322  150.279 1.00 107.06 ? 5   THR C HG1  1 
ATOM   8165  H HG21 . THR D  2 5   ? 161.361 77.480  153.448 1.00 106.99 ? 5   THR C HG21 1 
ATOM   8166  H HG22 . THR D  2 5   ? 162.384 76.283  153.547 1.00 106.93 ? 5   THR C HG22 1 
ATOM   8167  H HG23 . THR D  2 5   ? 162.909 77.773  153.526 1.00 106.78 ? 5   THR C HG23 1 
ATOM   8168  N N    . LYS D  2 6   ? 165.173 75.634  152.725 1.00 106.76 ? 6   LYS C N    1 
ATOM   8169  C CA   . LYS D  2 6   ? 165.730 74.453  153.365 1.00 108.13 ? 6   LYS C CA   1 
ATOM   8170  C C    . LYS D  2 6   ? 165.704 74.630  154.877 1.00 109.21 ? 6   LYS C C    1 
ATOM   8171  O O    . LYS D  2 6   ? 165.727 75.753  155.388 1.00 107.56 ? 6   LYS C O    1 
ATOM   8172  C CB   . LYS D  2 6   ? 167.170 74.179  152.903 1.00 106.82 ? 6   LYS C CB   1 
ATOM   8173  C CG   . LYS D  2 6   ? 167.302 73.074  151.864 1.00 105.13 ? 6   LYS C CG   1 
ATOM   8174  C CD   . LYS D  2 6   ? 166.858 73.523  150.486 1.00 106.58 ? 6   LYS C CD   1 
ATOM   8175  C CE   . LYS D  2 6   ? 167.126 72.449  149.445 1.00 106.85 ? 6   LYS C CE   1 
ATOM   8176  N NZ   . LYS D  2 6   ? 166.652 72.850  148.091 1.00 107.91 ? 6   LYS C NZ   1 
ATOM   8177  H H    . LYS D  2 6   ? 165.478 76.372  153.045 1.00 105.84 ? 6   LYS C H    1 
ATOM   8178  H HA   . LYS D  2 6   ? 165.188 73.681  153.142 1.00 105.90 ? 6   LYS C HA   1 
ATOM   8179  H HB2  . LYS D  2 6   ? 167.531 74.992  152.515 1.00 105.91 ? 6   LYS C HB2  1 
ATOM   8180  H HB3  . LYS D  2 6   ? 167.700 73.923  153.674 1.00 105.88 ? 6   LYS C HB3  1 
ATOM   8181  H HG2  . LYS D  2 6   ? 168.231 72.801  151.808 1.00 105.59 ? 6   LYS C HG2  1 
ATOM   8182  H HG3  . LYS D  2 6   ? 166.749 72.322  152.128 1.00 105.60 ? 6   LYS C HG3  1 
ATOM   8183  H HD2  . LYS D  2 6   ? 165.907 73.701  150.496 1.00 105.80 ? 6   LYS C HD2  1 
ATOM   8184  H HD3  . LYS D  2 6   ? 167.348 74.322  150.234 1.00 105.84 ? 6   LYS C HD3  1 
ATOM   8185  H HE2  . LYS D  2 6   ? 168.081 72.286  149.394 1.00 105.75 ? 6   LYS C HE2  1 
ATOM   8186  H HE3  . LYS D  2 6   ? 166.661 71.636  149.699 1.00 105.73 ? 6   LYS C HE3  1 
ATOM   8187  H HZ1  . LYS D  2 6   ? 166.769 72.180  147.517 1.00 105.92 ? 6   LYS C HZ1  1 
ATOM   8188  H HZ2  . LYS D  2 6   ? 165.786 73.056  148.122 1.00 105.95 ? 6   LYS C HZ2  1 
ATOM   8189  H HZ3  . LYS D  2 6   ? 167.108 73.558  147.807 1.00 105.99 ? 6   LYS C HZ3  1 
ATOM   8190  N N    . GLU D  2 7   ? 165.655 73.505  155.586 1.00 114.52 ? 7   GLU C N    1 
ATOM   8191  C CA   . GLU D  2 7   ? 165.655 73.529  157.040 1.00 113.76 ? 7   GLU C CA   1 
ATOM   8192  C C    . GLU D  2 7   ? 167.051 73.858  157.566 1.00 112.57 ? 7   GLU C C    1 
ATOM   8193  O O    . GLU D  2 7   ? 168.041 73.872  156.829 1.00 110.78 ? 7   GLU C O    1 
ATOM   8194  C CB   . GLU D  2 7   ? 165.182 72.187  157.596 1.00 112.67 ? 7   GLU C CB   1 
ATOM   8195  C CG   . GLU D  2 7   ? 163.760 71.823  157.208 1.00 112.98 ? 7   GLU C CG   1 
ATOM   8196  C CD   . GLU D  2 7   ? 162.735 72.741  157.838 1.00 113.08 ? 7   GLU C CD   1 
ATOM   8197  O OE1  . GLU D  2 7   ? 163.110 73.519  158.740 1.00 111.96 ? 7   GLU C OE1  1 
ATOM   8198  O OE2  . GLU D  2 7   ? 161.555 72.686  157.432 1.00 112.54 ? 7   GLU C OE2  1 
ATOM   8199  H H    . GLU D  2 7   ? 165.622 72.716  155.247 1.00 111.75 ? 7   GLU C H    1 
ATOM   8200  H HA   . GLU D  2 7   ? 165.045 74.218  157.347 1.00 111.78 ? 7   GLU C HA   1 
ATOM   8201  H HB2  . GLU D  2 7   ? 165.767 71.489  157.265 1.00 111.79 ? 7   GLU C HB2  1 
ATOM   8202  H HB3  . GLU D  2 7   ? 165.226 72.218  158.564 1.00 111.69 ? 7   GLU C HB3  1 
ATOM   8203  H HG2  . GLU D  2 7   ? 163.668 71.885  156.244 1.00 111.79 ? 7   GLU C HG2  1 
ATOM   8204  H HG3  . GLU D  2 7   ? 163.574 70.917  157.502 1.00 111.81 ? 7   GLU C HG3  1 
ATOM   8205  N N    . VAL D  2 8   ? 167.122 74.125  158.870 1.00 113.01 ? 8   VAL C N    1 
ATOM   8206  C CA   . VAL D  2 8   ? 168.382 74.530  159.479 1.00 113.08 ? 8   VAL C CA   1 
ATOM   8207  C C    . VAL D  2 8   ? 169.371 73.375  159.423 1.00 112.19 ? 8   VAL C C    1 
ATOM   8208  O O    . VAL D  2 8   ? 168.994 72.201  159.540 1.00 112.44 ? 8   VAL C O    1 
ATOM   8209  C CB   . VAL D  2 8   ? 168.159 74.996  160.928 1.00 114.38 ? 8   VAL C CB   1 
ATOM   8210  C CG1  . VAL D  2 8   ? 169.393 75.718  161.448 1.00 112.89 ? 8   VAL C CG1  1 
ATOM   8211  C CG2  . VAL D  2 8   ? 166.935 75.893  161.023 1.00 113.08 ? 8   VAL C CG2  1 
ATOM   8212  H H    . VAL D  2 8   ? 166.460 74.070  159.415 1.00 112.38 ? 8   VAL C H    1 
ATOM   8213  H HA   . VAL D  2 8   ? 168.754 75.271  158.977 1.00 112.43 ? 8   VAL C HA   1 
ATOM   8214  H HB   . VAL D  2 8   ? 168.007 74.220  161.489 1.00 112.67 ? 8   VAL C HB   1 
ATOM   8215  H HG11 . VAL D  2 8   ? 169.249 75.958  162.377 1.00 112.48 ? 8   VAL C HG11 1 
ATOM   8216  H HG12 . VAL D  2 8   ? 170.161 75.132  161.374 1.00 112.41 ? 8   VAL C HG12 1 
ATOM   8217  H HG13 . VAL D  2 8   ? 169.536 76.518  160.918 1.00 112.45 ? 8   VAL C HG13 1 
ATOM   8218  H HG21 . VAL D  2 8   ? 167.005 76.437  161.822 1.00 112.40 ? 8   VAL C HG21 1 
ATOM   8219  H HG22 . VAL D  2 8   ? 166.898 76.460  160.238 1.00 112.58 ? 8   VAL C HG22 1 
ATOM   8220  H HG23 . VAL D  2 8   ? 166.141 75.338  161.068 1.00 112.35 ? 8   VAL C HG23 1 
ATOM   8221  N N    . LYS D  2 9   ? 170.646 73.706  159.233 1.00 110.70 ? 9   LYS C N    1 
ATOM   8222  C CA   . LYS D  2 9   ? 171.770 72.775  159.209 1.00 111.89 ? 9   LYS C CA   1 
ATOM   8223  C C    . LYS D  2 9   ? 171.800 71.902  157.962 1.00 111.71 ? 9   LYS C C    1 
ATOM   8224  O O    . LYS D  2 9   ? 172.740 71.115  157.802 1.00 111.32 ? 9   LYS C O    1 
ATOM   8225  C CB   . LYS D  2 9   ? 171.791 71.855  160.438 1.00 112.06 ? 9   LYS C CB   1 
ATOM   8226  C CG   . LYS D  2 9   ? 171.770 72.588  161.768 1.00 110.28 ? 9   LYS C CG   1 
ATOM   8227  C CD   . LYS D  2 9   ? 171.782 71.616  162.935 1.00 109.88 ? 9   LYS C CD   1 
ATOM   8228  C CE   . LYS D  2 9   ? 171.691 72.342  164.266 1.00 109.49 ? 9   LYS C CE   1 
ATOM   8229  N NZ   . LYS D  2 9   ? 171.626 71.396  165.414 1.00 110.26 ? 9   LYS C NZ   1 
ATOM   8230  H H    . LYS D  2 9   ? 170.897 74.519  159.109 1.00 110.18 ? 9   LYS C H    1 
ATOM   8231  H HA   . LYS D  2 9   ? 172.592 73.291  159.220 1.00 110.16 ? 9   LYS C HA   1 
ATOM   8232  H HB2  . LYS D  2 9   ? 171.016 71.273  160.409 1.00 110.45 ? 9   LYS C HB2  1 
ATOM   8233  H HB3  . LYS D  2 9   ? 172.600 71.321  160.411 1.00 110.24 ? 9   LYS C HB3  1 
ATOM   8234  H HG2  . LYS D  2 9   ? 172.554 73.156  161.836 1.00 110.01 ? 9   LYS C HG2  1 
ATOM   8235  H HG3  . LYS D  2 9   ? 170.962 73.120  161.828 1.00 110.09 ? 9   LYS C HG3  1 
ATOM   8236  H HD2  . LYS D  2 9   ? 171.021 71.019  162.861 1.00 110.02 ? 9   LYS C HD2  1 
ATOM   8237  H HD3  . LYS D  2 9   ? 172.609 71.108  162.920 1.00 110.03 ? 9   LYS C HD3  1 
ATOM   8238  H HE2  . LYS D  2 9   ? 172.476 72.901  164.378 1.00 109.98 ? 9   LYS C HE2  1 
ATOM   8239  H HE3  . LYS D  2 9   ? 170.888 72.886  164.277 1.00 109.97 ? 9   LYS C HE3  1 
ATOM   8240  H HZ1  . LYS D  2 9   ? 171.577 71.849  166.179 1.00 110.02 ? 9   LYS C HZ1  1 
ATOM   8241  H HZ2  . LYS D  2 9   ? 170.908 70.876  165.339 1.00 110.12 ? 9   LYS C HZ2  1 
ATOM   8242  H HZ3  . LYS D  2 9   ? 172.354 70.884  165.427 1.00 110.13 ? 9   LYS C HZ3  1 
ATOM   8243  N N    . GLU D  2 10  ? 170.817 72.008  157.072 1.00 104.97 ? 10  GLU C N    1 
ATOM   8244  C CA   . GLU D  2 10  ? 170.799 71.179  155.879 1.00 103.08 ? 10  GLU C CA   1 
ATOM   8245  C C    . GLU D  2 10  ? 171.755 71.744  154.831 1.00 103.97 ? 10  GLU C C    1 
ATOM   8246  O O    . GLU D  2 10  ? 172.458 72.733  155.055 1.00 101.93 ? 10  GLU C O    1 
ATOM   8247  C CB   . GLU D  2 10  ? 169.380 71.070  155.329 1.00 102.86 ? 10  GLU C CB   1 
ATOM   8248  C CG   . GLU D  2 10  ? 168.438 70.277  156.214 1.00 104.39 ? 10  GLU C CG   1 
ATOM   8249  C CD   . GLU D  2 10  ? 167.127 69.954  155.525 1.00 105.26 ? 10  GLU C CD   1 
ATOM   8250  O OE1  . GLU D  2 10  ? 166.932 70.399  154.375 1.00 104.89 ? 10  GLU C OE1  1 
ATOM   8251  O OE2  . GLU D  2 10  ? 166.292 69.253  156.134 1.00 104.21 ? 10  GLU C OE2  1 
ATOM   8252  H H    . GLU D  2 10  ? 170.154 72.552  157.135 1.00 104.23 ? 10  GLU C H    1 
ATOM   8253  H HA   . GLU D  2 10  ? 171.100 70.286  156.110 1.00 103.71 ? 10  GLU C HA   1 
ATOM   8254  H HB2  . GLU D  2 10  ? 169.014 71.963  155.232 1.00 103.98 ? 10  GLU C HB2  1 
ATOM   8255  H HB3  . GLU D  2 10  ? 169.410 70.632  154.465 1.00 103.68 ? 10  GLU C HB3  1 
ATOM   8256  H HG2  . GLU D  2 10  ? 168.863 69.441  156.459 1.00 103.88 ? 10  GLU C HG2  1 
ATOM   8257  H HG3  . GLU D  2 10  ? 168.240 70.796  157.009 1.00 104.14 ? 10  GLU C HG3  1 
ATOM   8258  N N    . VAL D  2 11  ? 171.782 71.100  153.668 1.00 97.18  ? 11  VAL C N    1 
ATOM   8259  C CA   . VAL D  2 11  ? 172.635 71.502  152.556 1.00 96.51  ? 11  VAL C CA   1 
ATOM   8260  C C    . VAL D  2 11  ? 171.838 72.423  151.645 1.00 96.61  ? 11  VAL C C    1 
ATOM   8261  O O    . VAL D  2 11  ? 170.749 72.061  151.181 1.00 94.65  ? 11  VAL C O    1 
ATOM   8262  C CB   . VAL D  2 11  ? 173.152 70.278  151.783 1.00 94.68  ? 11  VAL C CB   1 
ATOM   8263  C CG1  . VAL D  2 11  ? 173.951 70.716  150.567 1.00 94.03  ? 11  VAL C CG1  1 
ATOM   8264  C CG2  . VAL D  2 11  ? 173.987 69.393  152.693 1.00 94.02  ? 11  VAL C CG2  1 
ATOM   8265  H H    . VAL D  2 11  ? 171.303 70.407  153.495 1.00 94.86  ? 11  VAL C H    1 
ATOM   8266  H HA   . VAL D  2 11  ? 173.399 71.993  152.896 1.00 94.48  ? 11  VAL C HA   1 
ATOM   8267  H HB   . VAL D  2 11  ? 172.394 69.758  151.471 1.00 94.21  ? 11  VAL C HB   1 
ATOM   8268  H HG11 . VAL D  2 11  ? 174.502 69.977  150.268 1.00 94.30  ? 11  VAL C HG11 1 
ATOM   8269  H HG12 . VAL D  2 11  ? 173.338 70.977  149.862 1.00 93.95  ? 11  VAL C HG12 1 
ATOM   8270  H HG13 . VAL D  2 11  ? 174.512 71.468  150.813 1.00 94.16  ? 11  VAL C HG13 1 
ATOM   8271  H HG21 . VAL D  2 11  ? 174.428 68.714  152.158 1.00 94.18  ? 11  VAL C HG21 1 
ATOM   8272  H HG22 . VAL D  2 11  ? 174.647 69.940  153.145 1.00 94.13  ? 11  VAL C HG22 1 
ATOM   8273  H HG23 . VAL D  2 11  ? 173.404 68.974  153.345 1.00 94.24  ? 11  VAL C HG23 1 
ATOM   8274  N N    . ALA D  2 12  ? 172.377 73.610  151.389 1.00 92.67  ? 12  ALA C N    1 
ATOM   8275  C CA   . ALA D  2 12  ? 171.749 74.590  150.514 1.00 89.96  ? 12  ALA C CA   1 
ATOM   8276  C C    . ALA D  2 12  ? 172.493 74.626  149.188 1.00 88.73  ? 12  ALA C C    1 
ATOM   8277  O O    . ALA D  2 12  ? 173.723 74.703  149.167 1.00 89.48  ? 12  ALA C O    1 
ATOM   8278  C CB   . ALA D  2 12  ? 171.751 75.975  151.160 1.00 88.53  ? 12  ALA C CB   1 
ATOM   8279  H H    . ALA D  2 12  ? 173.125 73.876  151.719 1.00 90.14  ? 12  ALA C H    1 
ATOM   8280  H HA   . ALA D  2 12  ? 170.829 74.333  150.344 1.00 90.08  ? 12  ALA C HA   1 
ATOM   8281  H HB1  . ALA D  2 12  ? 171.329 76.605  150.556 1.00 89.30  ? 12  ALA C HB1  1 
ATOM   8282  H HB2  . ALA D  2 12  ? 171.258 75.934  151.994 1.00 89.55  ? 12  ALA C HB2  1 
ATOM   8283  H HB3  . ALA D  2 12  ? 172.668 76.241  151.330 1.00 89.41  ? 12  ALA C HB3  1 
ATOM   8284  N N    . THR D  2 13  ? 171.750 74.559  148.087 1.00 87.56  ? 13  THR C N    1 
ATOM   8285  C CA   . THR D  2 13  ? 172.325 74.596  146.748 1.00 89.31  ? 13  THR C CA   1 
ATOM   8286  C C    . THR D  2 13  ? 171.666 75.718  145.964 1.00 89.03  ? 13  THR C C    1 
ATOM   8287  O O    . THR D  2 13  ? 170.438 75.744  145.832 1.00 87.98  ? 13  THR C O    1 
ATOM   8288  C CB   . THR D  2 13  ? 172.136 73.259  146.028 1.00 88.08  ? 13  THR C CB   1 
ATOM   8289  O OG1  . THR D  2 13  ? 172.912 72.248  146.684 1.00 87.07  ? 13  THR C OG1  1 
ATOM   8290  C CG2  . THR D  2 13  ? 172.566 73.365  144.573 1.00 84.58  ? 13  THR C CG2  1 
ATOM   8291  H H    . THR D  2 13  ? 170.892 74.492  148.091 1.00 86.97  ? 13  THR C H    1 
ATOM   8292  H HA   . THR D  2 13  ? 173.275 74.781  146.805 1.00 86.74  ? 13  THR C HA   1 
ATOM   8293  H HB   . THR D  2 13  ? 171.199 73.010  146.052 1.00 86.53  ? 13  THR C HB   1 
ATOM   8294  H HG1  . THR D  2 13  ? 172.805 71.509  146.300 1.00 86.38  ? 13  THR C HG1  1 
ATOM   8295  H HG21 . THR D  2 13  ? 172.708 72.479  144.206 1.00 85.96  ? 13  THR C HG21 1 
ATOM   8296  H HG22 . THR D  2 13  ? 171.881 73.814  144.053 1.00 86.01  ? 13  THR C HG22 1 
ATOM   8297  H HG23 . THR D  2 13  ? 173.393 73.868  144.508 1.00 86.22  ? 13  THR C HG23 1 
ATOM   8298  N N    . LEU D  2 14  ? 172.476 76.636  145.442 1.00 82.19  ? 14  LEU C N    1 
ATOM   8299  C CA   . LEU D  2 14  ? 171.986 77.760  144.656 1.00 77.05  ? 14  LEU C CA   1 
ATOM   8300  C C    . LEU D  2 14  ? 172.672 77.731  143.302 1.00 80.72  ? 14  LEU C C    1 
ATOM   8301  O O    . LEU D  2 14  ? 173.905 77.738  143.227 1.00 86.71  ? 14  LEU C O    1 
ATOM   8302  C CB   . LEU D  2 14  ? 172.251 79.083  145.371 1.00 79.17  ? 14  LEU C CB   1 
ATOM   8303  C CG   . LEU D  2 14  ? 171.674 79.185  146.780 1.00 84.65  ? 14  LEU C CG   1 
ATOM   8304  C CD1  . LEU D  2 14  ? 172.000 80.537  147.391 1.00 86.69  ? 14  LEU C CD1  1 
ATOM   8305  C CD2  . LEU D  2 14  ? 170.173 78.950  146.772 1.00 86.45  ? 14  LEU C CD2  1 
ATOM   8306  H H    . LEU D  2 14  ? 173.331 76.628  145.533 1.00 83.93  ? 14  LEU C H    1 
ATOM   8307  H HA   . LEU D  2 14  ? 171.031 77.670  144.515 1.00 83.37  ? 14  LEU C HA   1 
ATOM   8308  H HB2  . LEU D  2 14  ? 173.210 79.209  145.439 1.00 83.39  ? 14  LEU C HB2  1 
ATOM   8309  H HB3  . LEU D  2 14  ? 171.865 79.800  144.844 1.00 83.56  ? 14  LEU C HB3  1 
ATOM   8310  H HG   . LEU D  2 14  ? 172.079 78.502  147.336 1.00 84.03  ? 14  LEU C HG   1 
ATOM   8311  H HD11 . LEU D  2 14  ? 171.578 80.601  148.262 1.00 84.15  ? 14  LEU C HD11 1 
ATOM   8312  H HD12 . LEU D  2 14  ? 172.962 80.617  147.483 1.00 84.08  ? 14  LEU C HD12 1 
ATOM   8313  H HD13 . LEU D  2 14  ? 171.664 81.235  146.808 1.00 84.04  ? 14  LEU C HD13 1 
ATOM   8314  H HD21 . LEU D  2 14  ? 169.813 79.182  147.643 1.00 84.37  ? 14  LEU C HD21 1 
ATOM   8315  H HD22 . LEU D  2 14  ? 169.771 79.506  146.088 1.00 84.25  ? 14  LEU C HD22 1 
ATOM   8316  H HD23 . LEU D  2 14  ? 170.001 78.015  146.582 1.00 84.14  ? 14  LEU C HD23 1 
ATOM   8317  N N    . SER D  2 15  ? 171.879 77.714  142.237 1.00 83.19  ? 15  SER C N    1 
ATOM   8318  C CA   . SER D  2 15  ? 172.388 77.543  140.884 1.00 84.87  ? 15  SER C CA   1 
ATOM   8319  C C    . SER D  2 15  ? 172.393 78.883  140.162 1.00 86.01  ? 15  SER C C    1 
ATOM   8320  O O    . SER D  2 15  ? 171.344 79.518  140.019 1.00 86.32  ? 15  SER C O    1 
ATOM   8321  C CB   . SER D  2 15  ? 171.544 76.531  140.115 1.00 85.75  ? 15  SER C CB   1 
ATOM   8322  O OG   . SER D  2 15  ? 171.975 76.428  138.770 1.00 89.07  ? 15  SER C OG   1 
ATOM   8323  H H    . SER D  2 15  ? 171.024 77.801  142.274 1.00 85.72  ? 15  SER C H    1 
ATOM   8324  H HA   . SER D  2 15  ? 173.300 77.214  140.921 1.00 86.00  ? 15  SER C HA   1 
ATOM   8325  H HB2  . SER D  2 15  ? 171.627 75.663  140.540 1.00 86.02  ? 15  SER C HB2  1 
ATOM   8326  H HB3  . SER D  2 15  ? 170.618 76.819  140.128 1.00 85.73  ? 15  SER C HB3  1 
ATOM   8327  H HG   . SER D  2 15  ? 171.506 75.864  138.360 1.00 86.38  ? 15  SER C HG   1 
ATOM   8328  N N    . CYS D  2 16  ? 173.570 79.298  139.692 1.00 96.36  ? 16  CYS C N    1 
ATOM   8329  C CA   . CYS D  2 16  ? 173.655 80.519  138.899 1.00 99.40  ? 16  CYS C CA   1 
ATOM   8330  C C    . CYS D  2 16  ? 172.811 80.413  137.638 1.00 97.64  ? 16  CYS C C    1 
ATOM   8331  O O    . CYS D  2 16  ? 172.340 81.431  137.118 1.00 98.39  ? 16  CYS C O    1 
ATOM   8332  C CB   . CYS D  2 16  ? 175.110 80.812  138.532 1.00 98.73  ? 16  CYS C CB   1 
ATOM   8333  S SG   . CYS D  2 16  ? 175.335 82.311  137.545 1.00 105.97 ? 16  CYS C SG   1 
ATOM   8334  H H    . CYS D  2 16  ? 174.321 78.899  139.819 1.00 95.81  ? 16  CYS C H    1 
ATOM   8335  H HA   . CYS D  2 16  ? 173.321 81.263  139.424 1.00 96.24  ? 16  CYS C HA   1 
ATOM   8336  H HB2  . CYS D  2 16  ? 175.624 80.917  139.348 1.00 96.11  ? 16  CYS C HB2  1 
ATOM   8337  H HB3  . CYS D  2 16  ? 175.458 80.065  138.021 1.00 96.54  ? 16  CYS C HB3  1 
ATOM   8338  N N    . GLY D  2 17  ? 172.607 79.200  137.135 1.00 88.76  ? 17  GLY C N    1 
ATOM   8339  C CA   . GLY D  2 17  ? 171.769 78.988  135.980 1.00 89.63  ? 17  GLY C CA   1 
ATOM   8340  C C    . GLY D  2 17  ? 172.451 79.158  134.645 1.00 89.61  ? 17  GLY C C    1 
ATOM   8341  O O    . GLY D  2 17  ? 171.758 79.241  133.625 1.00 90.02  ? 17  GLY C O    1 
ATOM   8342  H H    . GLY D  2 17  ? 172.952 78.479  137.454 1.00 90.29  ? 17  GLY C H    1 
ATOM   8343  H HA2  . GLY D  2 17  ? 171.407 78.089  136.016 1.00 90.35  ? 17  GLY C HA2  1 
ATOM   8344  H HA3  . GLY D  2 17  ? 171.026 79.611  136.014 1.00 90.81  ? 17  GLY C HA3  1 
ATOM   8345  N N    . HIS D  2 18  ? 173.778 79.204  134.610 1.00 96.47  ? 18  HIS C N    1 
ATOM   8346  C CA   . HIS D  2 18  ? 174.515 79.406  133.374 1.00 99.72  ? 18  HIS C CA   1 
ATOM   8347  C C    . HIS D  2 18  ? 175.653 78.399  133.286 1.00 99.84  ? 18  HIS C C    1 
ATOM   8348  O O    . HIS D  2 18  ? 176.250 78.022  134.298 1.00 99.61  ? 18  HIS C O    1 
ATOM   8349  C CB   . HIS D  2 18  ? 175.070 80.836  133.285 1.00 99.85  ? 18  HIS C CB   1 
ATOM   8350  C CG   . HIS D  2 18  ? 175.382 81.278  131.890 1.00 99.97  ? 18  HIS C CG   1 
ATOM   8351  N ND1  . HIS D  2 18  ? 174.416 81.400  130.915 1.00 99.90  ? 18  HIS C ND1  1 
ATOM   8352  C CD2  . HIS D  2 18  ? 176.552 81.630  131.306 1.00 99.38  ? 18  HIS C CD2  1 
ATOM   8353  C CE1  . HIS D  2 18  ? 174.977 81.806  129.790 1.00 100.11 ? 18  HIS C CE1  1 
ATOM   8354  N NE2  . HIS D  2 18  ? 176.273 81.954  130.001 1.00 100.39 ? 18  HIS C NE2  1 
ATOM   8355  H H    . HIS D  2 18  ? 174.280 79.120  135.303 1.00 97.46  ? 18  HIS C H    1 
ATOM   8356  H HA   . HIS D  2 18  ? 173.926 79.262  132.617 1.00 97.76  ? 18  HIS C HA   1 
ATOM   8357  H HB2  . HIS D  2 18  ? 174.413 81.448  133.650 1.00 97.97  ? 18  HIS C HB2  1 
ATOM   8358  H HB3  . HIS D  2 18  ? 175.889 80.886  133.802 1.00 98.08  ? 18  HIS C HB3  1 
ATOM   8359  H HD2  . HIS D  2 18  ? 177.388 81.649  131.713 1.00 98.05  ? 18  HIS C HD2  1 
ATOM   8360  H HE1  . HIS D  2 18  ? 174.536 81.963  128.987 1.00 97.91  ? 18  HIS C HE1  1 
ATOM   8361  H HE2  . HIS D  2 18  ? 176.848 82.210  129.416 1.00 98.12  ? 18  HIS C HE2  1 
ATOM   8362  N N    . ASN D  2 19  ? 175.947 77.970  132.063 1.00 99.30  ? 19  ASN C N    1 
ATOM   8363  C CA   . ASN D  2 19  ? 176.998 77.000  131.794 1.00 99.66  ? 19  ASN C CA   1 
ATOM   8364  C C    . ASN D  2 19  ? 178.061 77.651  130.923 1.00 101.20 ? 19  ASN C C    1 
ATOM   8365  O O    . ASN D  2 19  ? 177.751 78.185  129.854 1.00 101.86 ? 19  ASN C O    1 
ATOM   8366  C CB   . ASN D  2 19  ? 176.430 75.757  131.103 1.00 102.14 ? 19  ASN C CB   1 
ATOM   8367  C CG   . ASN D  2 19  ? 177.470 74.678  130.894 1.00 102.75 ? 19  ASN C CG   1 
ATOM   8368  O OD1  . ASN D  2 19  ? 178.137 74.636  129.861 1.00 102.34 ? 19  ASN C OD1  1 
ATOM   8369  N ND2  . ASN D  2 19  ? 177.612 73.795  131.875 1.00 101.86 ? 19  ASN C ND2  1 
ATOM   8370  H H    . ASN D  2 19  ? 175.539 78.236  131.354 1.00 100.24 ? 19  ASN C H    1 
ATOM   8371  H HA   . ASN D  2 19  ? 177.410 76.725  132.627 1.00 100.38 ? 19  ASN C HA   1 
ATOM   8372  H HB2  . ASN D  2 19  ? 175.720 75.387  131.652 1.00 100.91 ? 19  ASN C HB2  1 
ATOM   8373  H HB3  . ASN D  2 19  ? 176.080 76.010  130.234 1.00 100.78 ? 19  ASN C HB3  1 
ATOM   8374  H HD21 . ASN D  2 19  ? 178.190 73.162  131.804 1.00 100.71 ? 19  ASN C HD21 1 
ATOM   8375  H HD22 . ASN D  2 19  ? 177.127 73.856  132.583 1.00 100.81 ? 19  ASN C HD22 1 
ATOM   8376  N N    . VAL D  2 20  ? 179.309 77.605  131.383 1.00 100.05 ? 20  VAL C N    1 
ATOM   8377  C CA   . VAL D  2 20  ? 180.437 78.207  130.683 1.00 100.21 ? 20  VAL C CA   1 
ATOM   8378  C C    . VAL D  2 20  ? 181.502 77.140  130.484 1.00 99.88  ? 20  VAL C C    1 
ATOM   8379  O O    . VAL D  2 20  ? 181.880 76.451  131.438 1.00 100.84 ? 20  VAL C O    1 
ATOM   8380  C CB   . VAL D  2 20  ? 181.014 79.407  131.458 1.00 101.77 ? 20  VAL C CB   1 
ATOM   8381  C CG1  . VAL D  2 20  ? 182.252 79.949  130.758 1.00 100.09 ? 20  VAL C CG1  1 
ATOM   8382  C CG2  . VAL D  2 20  ? 179.963 80.496  131.611 1.00 101.83 ? 20  VAL C CG2  1 
ATOM   8383  H H    . VAL D  2 20  ? 179.532 77.221  132.119 1.00 99.76  ? 20  VAL C H    1 
ATOM   8384  H HA   . VAL D  2 20  ? 180.149 78.518  129.810 1.00 99.99  ? 20  VAL C HA   1 
ATOM   8385  H HB   . VAL D  2 20  ? 181.275 79.114  132.345 1.00 100.04 ? 20  VAL C HB   1 
ATOM   8386  H HG11 . VAL D  2 20  ? 182.440 80.838  131.097 1.00 99.85  ? 20  VAL C HG11 1 
ATOM   8387  H HG12 . VAL D  2 20  ? 183.003 79.362  130.940 1.00 99.89  ? 20  VAL C HG12 1 
ATOM   8388  H HG13 . VAL D  2 20  ? 182.084 79.989  129.804 1.00 99.85  ? 20  VAL C HG13 1 
ATOM   8389  H HG21 . VAL D  2 20  ? 180.338 81.226  132.128 1.00 100.09 ? 20  VAL C HG21 1 
ATOM   8390  H HG22 . VAL D  2 20  ? 179.706 80.813  130.731 1.00 100.15 ? 20  VAL C HG22 1 
ATOM   8391  H HG23 . VAL D  2 20  ? 179.191 80.129  132.069 1.00 100.11 ? 20  VAL C HG23 1 
ATOM   8392  N N    . SER D  2 21  ? 181.984 77.004  129.252 1.00 102.44 ? 21  SER C N    1 
ATOM   8393  C CA   . SER D  2 21  ? 183.036 76.039  128.971 1.00 104.92 ? 21  SER C CA   1 
ATOM   8394  C C    . SER D  2 21  ? 184.317 76.427  129.698 1.00 106.41 ? 21  SER C C    1 
ATOM   8395  O O    . SER D  2 21  ? 184.646 77.610  129.823 1.00 105.99 ? 21  SER C O    1 
ATOM   8396  C CB   . SER D  2 21  ? 183.287 75.947  127.465 1.00 101.96 ? 21  SER C CB   1 
ATOM   8397  O OG   . SER D  2 21  ? 183.566 77.219  126.913 1.00 100.00 ? 21  SER C OG   1 
ATOM   8398  H H    . SER D  2 21  ? 181.722 77.456  128.569 1.00 102.74 ? 21  SER C H    1 
ATOM   8399  H HA   . SER D  2 21  ? 182.761 75.164  129.287 1.00 103.19 ? 21  SER C HA   1 
ATOM   8400  H HB2  . SER D  2 21  ? 184.045 75.363  127.308 1.00 102.80 ? 21  SER C HB2  1 
ATOM   8401  H HB3  . SER D  2 21  ? 182.497 75.585  127.037 1.00 102.93 ? 21  SER C HB3  1 
ATOM   8402  H HG   . SER D  2 21  ? 183.724 77.147  126.091 1.00 102.69 ? 21  SER C HG   1 
ATOM   8403  N N    . VAL D  2 22  ? 185.045 75.417  130.182 1.00 106.87 ? 22  VAL C N    1 
ATOM   8404  C CA   . VAL D  2 22  ? 186.262 75.669  130.946 1.00 104.95 ? 22  VAL C CA   1 
ATOM   8405  C C    . VAL D  2 22  ? 187.280 76.453  130.133 1.00 105.65 ? 22  VAL C C    1 
ATOM   8406  O O    . VAL D  2 22  ? 188.171 77.089  130.705 1.00 105.34 ? 22  VAL C O    1 
ATOM   8407  C CB   . VAL D  2 22  ? 186.872 74.341  131.442 1.00 104.02 ? 22  VAL C CB   1 
ATOM   8408  C CG1  . VAL D  2 22  ? 185.912 73.635  132.388 1.00 104.79 ? 22  VAL C CG1  1 
ATOM   8409  C CG2  . VAL D  2 22  ? 187.236 73.440  130.267 1.00 102.82 ? 22  VAL C CG2  1 
ATOM   8410  H H    . VAL D  2 22  ? 184.853 74.585  130.083 1.00 104.04 ? 22  VAL C H    1 
ATOM   8411  H HA   . VAL D  2 22  ? 186.035 76.196  131.726 1.00 103.80 ? 22  VAL C HA   1 
ATOM   8412  H HB   . VAL D  2 22  ? 187.687 74.533  131.933 1.00 103.61 ? 22  VAL C HB   1 
ATOM   8413  H HG11 . VAL D  2 22  ? 186.334 72.827  132.720 1.00 103.76 ? 22  VAL C HG11 1 
ATOM   8414  H HG12 . VAL D  2 22  ? 185.706 74.228  133.128 1.00 103.80 ? 22  VAL C HG12 1 
ATOM   8415  H HG13 . VAL D  2 22  ? 185.100 73.412  131.907 1.00 104.03 ? 22  VAL C HG13 1 
ATOM   8416  H HG21 . VAL D  2 22  ? 187.563 72.594  130.611 1.00 103.50 ? 22  VAL C HG21 1 
ATOM   8417  H HG22 . VAL D  2 22  ? 186.447 73.291  129.723 1.00 103.67 ? 22  VAL C HG22 1 
ATOM   8418  H HG23 . VAL D  2 22  ? 187.926 73.869  129.738 1.00 103.61 ? 22  VAL C HG23 1 
ATOM   8419  N N    . GLU D  2 23  ? 187.170 76.424  128.804 1.00 107.06 ? 23  GLU C N    1 
ATOM   8420  C CA   . GLU D  2 23  ? 188.134 77.127  127.964 1.00 107.72 ? 23  GLU C CA   1 
ATOM   8421  C C    . GLU D  2 23  ? 188.071 78.633  128.187 1.00 108.17 ? 23  GLU C C    1 
ATOM   8422  O O    . GLU D  2 23  ? 189.107 79.308  128.215 1.00 106.92 ? 23  GLU C O    1 
ATOM   8423  C CB   . GLU D  2 23  ? 187.880 76.797  126.495 1.00 106.02 ? 23  GLU C CB   1 
ATOM   8424  C CG   . GLU D  2 23  ? 187.873 75.309  126.186 1.00 105.43 ? 23  GLU C CG   1 
ATOM   8425  C CD   . GLU D  2 23  ? 187.602 75.021  124.723 1.00 107.01 ? 23  GLU C CD   1 
ATOM   8426  O OE1  . GLU D  2 23  ? 187.325 75.977  123.968 1.00 104.90 ? 23  GLU C OE1  1 
ATOM   8427  O OE2  . GLU D  2 23  ? 187.665 73.838  124.327 1.00 108.00 ? 23  GLU C OE2  1 
ATOM   8428  H H    . GLU D  2 23  ? 186.553 76.010  128.370 1.00 104.92 ? 23  GLU C H    1 
ATOM   8429  H HA   . GLU D  2 23  ? 189.028 76.826  128.190 1.00 105.30 ? 23  GLU C HA   1 
ATOM   8430  H HB2  . GLU D  2 23  ? 187.015 77.155  126.240 1.00 105.03 ? 23  GLU C HB2  1 
ATOM   8431  H HB3  . GLU D  2 23  ? 188.576 77.206  125.958 1.00 105.11 ? 23  GLU C HB3  1 
ATOM   8432  H HG2  . GLU D  2 23  ? 188.739 74.935  126.411 1.00 105.08 ? 23  GLU C HG2  1 
ATOM   8433  H HG3  . GLU D  2 23  ? 187.179 74.878  126.709 1.00 104.75 ? 23  GLU C HG3  1 
ATOM   8434  N N    . GLU D  2 24  ? 186.868 79.178  128.348 1.00 107.42 ? 24  GLU C N    1 
ATOM   8435  C CA   . GLU D  2 24  ? 186.666 80.619  128.412 1.00 105.30 ? 24  GLU C CA   1 
ATOM   8436  C C    . GLU D  2 24  ? 186.828 81.192  129.814 1.00 105.36 ? 24  GLU C C    1 
ATOM   8437  O O    . GLU D  2 24  ? 186.754 82.414  129.977 1.00 107.25 ? 24  GLU C O    1 
ATOM   8438  C CB   . GLU D  2 24  ? 185.274 80.972  127.877 1.00 104.65 ? 24  GLU C CB   1 
ATOM   8439  C CG   . GLU D  2 24  ? 185.061 80.598  126.420 1.00 106.30 ? 24  GLU C CG   1 
ATOM   8440  C CD   . GLU D  2 24  ? 183.667 80.934  125.929 1.00 106.27 ? 24  GLU C CD   1 
ATOM   8441  O OE1  . GLU D  2 24  ? 182.872 81.482  126.721 1.00 105.32 ? 24  GLU C OE1  1 
ATOM   8442  O OE2  . GLU D  2 24  ? 183.366 80.651  124.750 1.00 106.01 ? 24  GLU C OE2  1 
ATOM   8443  H H    . GLU D  2 24  ? 186.142 78.724  128.423 1.00 104.73 ? 24  GLU C H    1 
ATOM   8444  H HA   . GLU D  2 24  ? 187.320 81.050  127.840 1.00 104.68 ? 24  GLU C HA   1 
ATOM   8445  H HB2  . GLU D  2 24  ? 184.610 80.500  128.403 1.00 104.49 ? 24  GLU C HB2  1 
ATOM   8446  H HB3  . GLU D  2 24  ? 185.140 81.929  127.962 1.00 104.56 ? 24  GLU C HB3  1 
ATOM   8447  H HG2  . GLU D  2 24  ? 185.698 81.083  125.872 1.00 104.79 ? 24  GLU C HG2  1 
ATOM   8448  H HG3  . GLU D  2 24  ? 185.193 79.643  126.316 1.00 104.68 ? 24  GLU C HG3  1 
ATOM   8449  N N    . LEU D  2 25  ? 187.059 80.352  130.825 1.00 101.32 ? 25  LEU C N    1 
ATOM   8450  C CA   . LEU D  2 25  ? 187.175 80.858  132.188 1.00 102.43 ? 25  LEU C CA   1 
ATOM   8451  C C    . LEU D  2 25  ? 188.300 81.873  132.333 1.00 103.58 ? 25  LEU C C    1 
ATOM   8452  O O    . LEU D  2 25  ? 188.261 82.697  133.252 1.00 102.36 ? 25  LEU C O    1 
ATOM   8453  C CB   . LEU D  2 25  ? 187.397 79.700  133.161 1.00 99.71  ? 25  LEU C CB   1 
ATOM   8454  C CG   . LEU D  2 25  ? 186.292 78.646  133.196 1.00 102.32 ? 25  LEU C CG   1 
ATOM   8455  C CD1  . LEU D  2 25  ? 186.698 77.485  134.091 1.00 102.07 ? 25  LEU C CD1  1 
ATOM   8456  C CD2  . LEU D  2 25  ? 184.983 79.251  133.666 1.00 102.34 ? 25  LEU C CD2  1 
ATOM   8457  H H    . LEU D  2 25  ? 187.151 79.500  130.749 1.00 100.78 ? 25  LEU C H    1 
ATOM   8458  H HA   . LEU D  2 25  ? 186.346 81.299  132.430 1.00 101.00 ? 25  LEU C HA   1 
ATOM   8459  H HB2  . LEU D  2 25  ? 188.221 79.249  132.917 1.00 100.53 ? 25  LEU C HB2  1 
ATOM   8460  H HB3  . LEU D  2 25  ? 187.480 80.063  134.056 1.00 100.42 ? 25  LEU C HB3  1 
ATOM   8461  H HG   . LEU D  2 25  ? 186.158 78.304  132.299 1.00 100.89 ? 25  LEU C HG   1 
ATOM   8462  H HD11 . LEU D  2 25  ? 185.990 76.823  134.089 1.00 100.91 ? 25  LEU C HD11 1 
ATOM   8463  H HD12 . LEU D  2 25  ? 187.517 77.095  133.748 1.00 100.84 ? 25  LEU C HD12 1 
ATOM   8464  H HD13 . LEU D  2 25  ? 186.840 77.816  134.991 1.00 100.70 ? 25  LEU C HD13 1 
ATOM   8465  H HD21 . LEU D  2 25  ? 184.330 78.541  133.777 1.00 100.85 ? 25  LEU C HD21 1 
ATOM   8466  H HD22 . LEU D  2 25  ? 185.130 79.701  134.512 1.00 100.76 ? 25  LEU C HD22 1 
ATOM   8467  H HD23 . LEU D  2 25  ? 184.671 79.886  133.002 1.00 100.87 ? 25  LEU C HD23 1 
ATOM   8468  N N    . ALA D  2 26  ? 189.302 81.832  131.452 1.00 103.33 ? 26  ALA C N    1 
ATOM   8469  C CA   . ALA D  2 26  ? 190.372 82.822  131.510 1.00 102.26 ? 26  ALA C CA   1 
ATOM   8470  C C    . ALA D  2 26  ? 189.842 84.221  131.224 1.00 102.91 ? 26  ALA C C    1 
ATOM   8471  O O    . ALA D  2 26  ? 190.260 85.194  131.862 1.00 102.03 ? 26  ALA C O    1 
ATOM   8472  C CB   . ALA D  2 26  ? 191.480 82.455  130.523 1.00 101.23 ? 26  ALA C CB   1 
ATOM   8473  H H    . ALA D  2 26  ? 189.383 81.252  130.822 1.00 101.43 ? 26  ALA C H    1 
ATOM   8474  H HA   . ALA D  2 26  ? 190.753 82.822  132.402 1.00 101.08 ? 26  ALA C HA   1 
ATOM   8475  H HB1  . ALA D  2 26  ? 192.182 83.122  130.575 1.00 101.13 ? 26  ALA C HB1  1 
ATOM   8476  H HB2  . ALA D  2 26  ? 191.834 81.583  130.757 1.00 101.22 ? 26  ALA C HB2  1 
ATOM   8477  H HB3  . ALA D  2 26  ? 191.109 82.433  129.627 1.00 101.06 ? 26  ALA C HB3  1 
ATOM   8478  N N    . GLN D  2 27  ? 188.921 84.342  130.267 1.00 99.59  ? 27  GLN C N    1 
ATOM   8479  C CA   . GLN D  2 27  ? 188.358 85.625  129.866 1.00 97.29  ? 27  GLN C CA   1 
ATOM   8480  C C    . GLN D  2 27  ? 187.000 85.887  130.505 1.00 96.92  ? 27  GLN C C    1 
ATOM   8481  O O    . GLN D  2 27  ? 186.142 86.530  129.893 1.00 96.21  ? 27  GLN C O    1 
ATOM   8482  C CB   . GLN D  2 27  ? 188.242 85.695  128.344 1.00 97.29  ? 27  GLN C CB   1 
ATOM   8483  C CG   . GLN D  2 27  ? 189.555 85.490  127.614 1.00 97.93  ? 27  GLN C CG   1 
ATOM   8484  C CD   . GLN D  2 27  ? 189.397 85.549  126.109 1.00 99.29  ? 27  GLN C CD   1 
ATOM   8485  O OE1  . GLN D  2 27  ? 188.306 85.802  125.598 1.00 99.09  ? 27  GLN C OE1  1 
ATOM   8486  N NE2  . GLN D  2 27  ? 190.488 85.314  125.389 1.00 96.92  ? 27  GLN C NE2  1 
ATOM   8487  H H    . GLN D  2 27  ? 188.600 83.676  129.827 1.00 97.79  ? 27  GLN C H    1 
ATOM   8488  H HA   . GLN D  2 27  ? 188.959 86.332  130.148 1.00 97.35  ? 27  GLN C HA   1 
ATOM   8489  H HB2  . GLN D  2 27  ? 187.628 85.006  128.047 1.00 97.42  ? 27  GLN C HB2  1 
ATOM   8490  H HB3  . GLN D  2 27  ? 187.900 86.568  128.097 1.00 97.17  ? 27  GLN C HB3  1 
ATOM   8491  H HG2  . GLN D  2 27  ? 190.177 86.186  127.879 1.00 97.23  ? 27  GLN C HG2  1 
ATOM   8492  H HG3  . GLN D  2 27  ? 189.914 84.619  127.844 1.00 97.20  ? 27  GLN C HG3  1 
ATOM   8493  H HE21 . GLN D  2 27  ? 191.233 85.140  125.782 1.00 97.00  ? 27  GLN C HE21 1 
ATOM   8494  H HE22 . GLN D  2 27  ? 190.450 85.335  124.530 1.00 97.18  ? 27  GLN C HE22 1 
ATOM   8495  N N    . THR D  2 28  ? 186.785 85.403  131.726 1.00 98.31  ? 28  THR C N    1 
ATOM   8496  C CA   . THR D  2 28  ? 185.494 85.525  132.381 1.00 98.01  ? 28  THR C CA   1 
ATOM   8497  C C    . THR D  2 28  ? 185.686 85.800  133.863 1.00 98.32  ? 28  THR C C    1 
ATOM   8498  O O    . THR D  2 28  ? 186.651 85.345  134.479 1.00 97.98  ? 28  THR C O    1 
ATOM   8499  C CB   . THR D  2 28  ? 184.652 84.257  132.198 1.00 98.93  ? 28  THR C CB   1 
ATOM   8500  O OG1  . THR D  2 28  ? 184.450 84.010  130.801 1.00 99.73  ? 28  THR C OG1  1 
ATOM   8501  C CG2  . THR D  2 28  ? 183.305 84.400  132.885 1.00 96.91  ? 28  THR C CG2  1 
ATOM   8502  H H    . THR D  2 28  ? 187.379 84.997  132.197 1.00 97.58  ? 28  THR C H    1 
ATOM   8503  H HA   . THR D  2 28  ? 185.007 86.269  131.995 1.00 97.23  ? 28  THR C HA   1 
ATOM   8504  H HB   . THR D  2 28  ? 185.118 83.503  132.593 1.00 97.35  ? 28  THR C HB   1 
ATOM   8505  H HG1  . THR D  2 28  ? 185.187 83.868  130.425 1.00 97.64  ? 28  THR C HG1  1 
ATOM   8506  H HG21 . THR D  2 28  ? 182.701 83.708  132.573 1.00 97.07  ? 28  THR C HG21 1 
ATOM   8507  H HG22 . THR D  2 28  ? 183.409 84.316  133.845 1.00 97.07  ? 28  THR C HG22 1 
ATOM   8508  H HG23 . THR D  2 28  ? 182.920 85.267  132.682 1.00 96.97  ? 28  THR C HG23 1 
ATOM   8509  N N    . ARG D  2 29  ? 184.747 86.558  134.425 1.00 98.00  ? 29  ARG C N    1 
ATOM   8510  C CA   . ARG D  2 29  ? 184.690 86.830  135.854 1.00 96.55  ? 29  ARG C CA   1 
ATOM   8511  C C    . ARG D  2 29  ? 183.301 86.477  136.359 1.00 95.77  ? 29  ARG C C    1 
ATOM   8512  O O    . ARG D  2 29  ? 182.301 86.894  135.769 1.00 95.61  ? 29  ARG C O    1 
ATOM   8513  C CB   . ARG D  2 29  ? 184.997 88.298  136.160 1.00 96.03  ? 29  ARG C CB   1 
ATOM   8514  C CG   . ARG D  2 29  ? 186.395 88.736  135.777 1.00 97.91  ? 29  ARG C CG   1 
ATOM   8515  C CD   . ARG D  2 29  ? 186.588 90.216  136.041 1.00 99.46  ? 29  ARG C CD   1 
ATOM   8516  N NE   . ARG D  2 29  ? 187.989 90.612  135.970 1.00 99.72  ? 29  ARG C NE   1 
ATOM   8517  C CZ   . ARG D  2 29  ? 188.417 91.863  136.058 1.00 98.61  ? 29  ARG C CZ   1 
ATOM   8518  N NH1  . ARG D  2 29  ? 187.575 92.872  136.208 1.00 95.81  ? 29  ARG C NH1  1 
ATOM   8519  N NH2  . ARG D  2 29  ? 189.722 92.109  135.989 1.00 97.82  ? 29  ARG C NH2  1 
ATOM   8520  H H    . ARG D  2 29  ? 184.114 86.935  133.982 1.00 96.75  ? 29  ARG C H    1 
ATOM   8521  H HA   . ARG D  2 29  ? 185.336 86.277  136.319 1.00 96.50  ? 29  ARG C HA   1 
ATOM   8522  H HB2  . ARG D  2 29  ? 184.369 88.855  135.674 1.00 96.31  ? 29  ARG C HB2  1 
ATOM   8523  H HB3  . ARG D  2 29  ? 184.894 88.443  137.113 1.00 96.47  ? 29  ARG C HB3  1 
ATOM   8524  H HG2  . ARG D  2 29  ? 187.043 88.245  136.304 1.00 96.48  ? 29  ARG C HG2  1 
ATOM   8525  H HG3  . ARG D  2 29  ? 186.535 88.574  134.831 1.00 96.64  ? 29  ARG C HG3  1 
ATOM   8526  H HD2  . ARG D  2 29  ? 186.097 90.725  135.377 1.00 96.84  ? 29  ARG C HD2  1 
ATOM   8527  H HD3  . ARG D  2 29  ? 186.261 90.425  136.929 1.00 96.86  ? 29  ARG C HD3  1 
ATOM   8528  H HE   . ARG D  2 29  ? 188.575 89.994  135.849 1.00 96.80  ? 29  ARG C HE   1 
ATOM   8529  H HH11 . ARG D  2 29  ? 186.729 92.726  136.253 1.00 96.71  ? 29  ARG C HH11 1 
ATOM   8530  H HH12 . ARG D  2 29  ? 187.873 93.676  136.261 1.00 97.75  ? 29  ARG C HH12 1 
ATOM   8531  H HH21 . ARG D  2 29  ? 190.277 91.459  135.890 1.00 96.85  ? 29  ARG C HH21 1 
ATOM   8532  H HH22 . ARG D  2 29  ? 190.011 92.917  136.043 1.00 97.49  ? 29  ARG C HH22 1 
ATOM   8533  N N    . ILE D  2 30  ? 183.238 85.717  137.445 1.00 90.48  ? 30  ILE C N    1 
ATOM   8534  C CA   . ILE D  2 30  ? 181.976 85.302  138.042 1.00 90.60  ? 30  ILE C CA   1 
ATOM   8535  C C    . ILE D  2 30  ? 181.928 85.834  139.463 1.00 92.13  ? 30  ILE C C    1 
ATOM   8536  O O    . ILE D  2 30  ? 182.874 85.637  140.238 1.00 94.72  ? 30  ILE C O    1 
ATOM   8537  C CB   . ILE D  2 30  ? 181.814 83.773  138.019 1.00 91.55  ? 30  ILE C CB   1 
ATOM   8538  C CG1  . ILE D  2 30  ? 181.804 83.274  136.575 1.00 91.81  ? 30  ILE C CG1  1 
ATOM   8539  C CG2  . ILE D  2 30  ? 180.538 83.366  138.737 1.00 93.03  ? 30  ILE C CG2  1 
ATOM   8540  C CD1  . ILE D  2 30  ? 181.848 81.770  136.443 1.00 92.44  ? 30  ILE C CD1  1 
ATOM   8541  H H    . ILE D  2 30  ? 183.929 85.422  137.864 1.00 91.54  ? 30  ILE C H    1 
ATOM   8542  H HA   . ILE D  2 30  ? 181.239 85.692  137.547 1.00 91.79  ? 30  ILE C HA   1 
ATOM   8543  H HB   . ILE D  2 30  ? 182.569 83.374  138.480 1.00 91.45  ? 30  ILE C HB   1 
ATOM   8544  H HG12 . ILE D  2 30  ? 180.994 83.586  136.143 1.00 91.54  ? 30  ILE C HG12 1 
ATOM   8545  H HG13 . ILE D  2 30  ? 182.580 83.632  136.115 1.00 91.71  ? 30  ILE C HG13 1 
ATOM   8546  H HG21 . ILE D  2 30  ? 180.369 82.424  138.579 1.00 91.86  ? 30  ILE C HG21 1 
ATOM   8547  H HG22 . ILE D  2 30  ? 180.643 83.522  139.689 1.00 91.86  ? 30  ILE C HG22 1 
ATOM   8548  H HG23 . ILE D  2 30  ? 179.802 83.895  138.393 1.00 91.46  ? 30  ILE C HG23 1 
ATOM   8549  H HD11 . ILE D  2 30  ? 182.080 81.539  135.530 1.00 91.71  ? 30  ILE C HD11 1 
ATOM   8550  H HD12 . ILE D  2 30  ? 182.515 81.419  137.053 1.00 91.68  ? 30  ILE C HD12 1 
ATOM   8551  H HD13 . ILE D  2 30  ? 180.977 81.407  136.666 1.00 91.73  ? 30  ILE C HD13 1 
ATOM   8552  N N    . TYR D  2 31  ? 180.835 86.517  139.798 1.00 93.34  ? 31  TYR C N    1 
ATOM   8553  C CA   . TYR D  2 31  ? 180.630 87.060  141.135 1.00 91.89  ? 31  TYR C CA   1 
ATOM   8554  C C    . TYR D  2 31  ? 179.300 86.567  141.678 1.00 91.35  ? 31  TYR C C    1 
ATOM   8555  O O    . TYR D  2 31  ? 178.256 86.758  141.044 1.00 94.42  ? 31  TYR C O    1 
ATOM   8556  C CB   . TYR D  2 31  ? 180.656 88.590  141.129 1.00 94.03  ? 31  TYR C CB   1 
ATOM   8557  C CG   . TYR D  2 31  ? 181.927 89.200  140.589 1.00 95.17  ? 31  TYR C CG   1 
ATOM   8558  C CD1  . TYR D  2 31  ? 182.077 89.454  139.233 1.00 93.90  ? 31  TYR C CD1  1 
ATOM   8559  C CD2  . TYR D  2 31  ? 182.973 89.535  141.437 1.00 96.65  ? 31  TYR C CD2  1 
ATOM   8560  C CE1  . TYR D  2 31  ? 183.238 90.018  138.736 1.00 97.29  ? 31  TYR C CE1  1 
ATOM   8561  C CE2  . TYR D  2 31  ? 184.136 90.099  140.951 1.00 96.93  ? 31  TYR C CE2  1 
ATOM   8562  C CZ   . TYR D  2 31  ? 184.264 90.337  139.600 1.00 99.01  ? 31  TYR C CZ   1 
ATOM   8563  O OH   . TYR D  2 31  ? 185.422 90.899  139.115 1.00 97.14  ? 31  TYR C OH   1 
ATOM   8564  H H    . TYR D  2 31  ? 180.187 86.681  139.257 1.00 94.30  ? 31  TYR C H    1 
ATOM   8565  H HA   . TYR D  2 31  ? 181.334 86.745  141.723 1.00 93.95  ? 31  TYR C HA   1 
ATOM   8566  H HB2  . TYR D  2 31  ? 179.925 88.911  140.589 1.00 94.16  ? 31  TYR C HB2  1 
ATOM   8567  H HB3  . TYR D  2 31  ? 180.546 88.902  142.041 1.00 94.25  ? 31  TYR C HB3  1 
ATOM   8568  H HD1  . TYR D  2 31  ? 181.387 89.239  138.649 1.00 93.84  ? 31  TYR C HD1  1 
ATOM   8569  H HD2  . TYR D  2 31  ? 182.891 89.375  142.349 1.00 94.38  ? 31  TYR C HD2  1 
ATOM   8570  H HE1  . TYR D  2 31  ? 183.326 90.180  137.825 1.00 94.52  ? 31  TYR C HE1  1 
ATOM   8571  H HE2  . TYR D  2 31  ? 184.829 90.315  141.531 1.00 94.33  ? 31  TYR C HE2  1 
ATOM   8572  H HH   . TYR D  2 31  ? 185.955 91.049  139.747 1.00 94.58  ? 31  TYR C HH   1 
ATOM   8573  N N    . TRP D  2 32  ? 179.343 85.935  142.846 1.00 85.21  ? 32  TRP C N    1 
ATOM   8574  C CA   . TRP D  2 32  ? 178.157 85.640  143.636 1.00 84.33  ? 32  TRP C CA   1 
ATOM   8575  C C    . TRP D  2 32  ? 178.101 86.642  144.776 1.00 85.67  ? 32  TRP C C    1 
ATOM   8576  O O    . TRP D  2 32  ? 179.055 86.741  145.557 1.00 90.59  ? 32  TRP C O    1 
ATOM   8577  C CB   . TRP D  2 32  ? 178.197 84.217  144.189 1.00 86.84  ? 32  TRP C CB   1 
ATOM   8578  C CG   . TRP D  2 32  ? 177.630 83.169  143.284 1.00 90.13  ? 32  TRP C CG   1 
ATOM   8579  C CD1  . TRP D  2 32  ? 178.274 82.522  142.273 1.00 91.37  ? 32  TRP C CD1  1 
ATOM   8580  C CD2  . TRP D  2 32  ? 176.305 82.632  143.324 1.00 87.33  ? 32  TRP C CD2  1 
ATOM   8581  N NE1  . TRP D  2 32  ? 177.429 81.620  141.676 1.00 90.21  ? 32  TRP C NE1  1 
ATOM   8582  C CE2  . TRP D  2 32  ? 176.213 81.670  142.303 1.00 87.67  ? 32  TRP C CE2  1 
ATOM   8583  C CE3  . TRP D  2 32  ? 175.185 82.878  144.120 1.00 86.13  ? 32  TRP C CE3  1 
ATOM   8584  C CZ2  . TRP D  2 32  ? 175.047 80.954  142.057 1.00 86.75  ? 32  TRP C CZ2  1 
ATOM   8585  C CZ3  . TRP D  2 32  ? 174.030 82.167  143.876 1.00 87.47  ? 32  TRP C CZ3  1 
ATOM   8586  C CH2  . TRP D  2 32  ? 173.969 81.216  142.853 1.00 88.03  ? 32  TRP C CH2  1 
ATOM   8587  H H    . TRP D  2 32  ? 180.072 85.660  143.210 1.00 87.44  ? 32  TRP C H    1 
ATOM   8588  H HA   . TRP D  2 32  ? 177.361 85.741  143.090 1.00 87.06  ? 32  TRP C HA   1 
ATOM   8589  H HB2  . TRP D  2 32  ? 179.121 83.982  144.364 1.00 87.28  ? 32  TRP C HB2  1 
ATOM   8590  H HB3  . TRP D  2 32  ? 177.692 84.193  145.017 1.00 87.01  ? 32  TRP C HB3  1 
ATOM   8591  H HD1  . TRP D  2 32  ? 179.157 82.669  142.024 1.00 87.79  ? 32  TRP C HD1  1 
ATOM   8592  H HE1  . TRP D  2 32  ? 177.631 81.108  141.014 1.00 87.56  ? 32  TRP C HE1  1 
ATOM   8593  H HE3  . TRP D  2 32  ? 175.218 83.510  144.802 1.00 86.92  ? 32  TRP C HE3  1 
ATOM   8594  H HZ2  . TRP D  2 32  ? 175.004 80.321  141.377 1.00 87.43  ? 32  TRP C HZ2  1 
ATOM   8595  H HZ3  . TRP D  2 32  ? 173.279 82.323  144.401 1.00 87.13  ? 32  TRP C HZ3  1 
ATOM   8596  H HH2  . TRP D  2 32  ? 173.176 80.751  142.712 1.00 87.40  ? 32  TRP C HH2  1 
ATOM   8597  N N    . GLN D  2 33  ? 176.995 87.376  144.875 1.00 84.13  ? 33  GLN C N    1 
ATOM   8598  C CA   . GLN D  2 33  ? 176.838 88.395  145.901 1.00 85.52  ? 33  GLN C CA   1 
ATOM   8599  C C    . GLN D  2 33  ? 175.466 88.265  146.546 1.00 85.79  ? 33  GLN C C    1 
ATOM   8600  O O    . GLN D  2 33  ? 174.575 87.584  146.037 1.00 89.99  ? 33  GLN C O    1 
ATOM   8601  C CB   . GLN D  2 33  ? 177.036 89.803  145.327 1.00 87.23  ? 33  GLN C CB   1 
ATOM   8602  C CG   . GLN D  2 33  ? 175.925 90.277  144.422 1.00 89.79  ? 33  GLN C CG   1 
ATOM   8603  C CD   . GLN D  2 33  ? 176.256 91.585  143.734 1.00 90.08  ? 33  GLN C CD   1 
ATOM   8604  O OE1  . GLN D  2 33  ? 177.165 92.303  144.147 1.00 87.50  ? 33  GLN C OE1  1 
ATOM   8605  N NE2  . GLN D  2 33  ? 175.518 91.901  142.676 1.00 88.28  ? 33  GLN C NE2  1 
ATOM   8606  H H    . GLN D  2 33  ? 176.315 87.299  144.354 1.00 87.19  ? 33  GLN C H    1 
ATOM   8607  H HA   . GLN D  2 33  ? 177.505 88.257  146.592 1.00 87.27  ? 33  GLN C HA   1 
ATOM   8608  H HB2  . GLN D  2 33  ? 177.103 90.430  146.064 1.00 87.33  ? 33  GLN C HB2  1 
ATOM   8609  H HB3  . GLN D  2 33  ? 177.859 89.815  144.814 1.00 87.11  ? 33  GLN C HB3  1 
ATOM   8610  H HG2  . GLN D  2 33  ? 175.760 89.608  143.739 1.00 87.38  ? 33  GLN C HG2  1 
ATOM   8611  H HG3  . GLN D  2 33  ? 175.127 90.420  144.953 1.00 87.73  ? 33  GLN C HG3  1 
ATOM   8612  H HE21 . GLN D  2 33  ? 174.891 91.374  142.416 1.00 87.60  ? 33  GLN C HE21 1 
ATOM   8613  H HE22 . GLN D  2 33  ? 175.668 92.634  142.251 1.00 87.14  ? 33  GLN C HE22 1 
ATOM   8614  N N    . LYS D  2 34  ? 175.308 88.928  147.691 1.00 89.95  ? 34  LYS C N    1 
ATOM   8615  C CA   . LYS D  2 34  ? 174.106 88.802  148.517 1.00 91.69  ? 34  LYS C CA   1 
ATOM   8616  C C    . LYS D  2 34  ? 173.790 90.176  149.095 1.00 94.58  ? 34  LYS C C    1 
ATOM   8617  O O    . LYS D  2 34  ? 174.374 90.578  150.105 1.00 95.64  ? 34  LYS C O    1 
ATOM   8618  C CB   . LYS D  2 34  ? 174.313 87.773  149.623 1.00 94.41  ? 34  LYS C CB   1 
ATOM   8619  C CG   . LYS D  2 34  ? 173.129 87.601  150.566 1.00 96.19  ? 34  LYS C CG   1 
ATOM   8620  C CD   . LYS D  2 34  ? 173.573 87.067  151.920 1.00 96.73  ? 34  LYS C CD   1 
ATOM   8621  C CE   . LYS D  2 34  ? 172.383 86.748  152.806 1.00 95.47  ? 34  LYS C CE   1 
ATOM   8622  N NZ   . LYS D  2 34  ? 172.793 86.219  154.135 1.00 95.50  ? 34  LYS C NZ   1 
ATOM   8623  H H    . LYS D  2 34  ? 175.892 89.468  148.016 1.00 93.20  ? 34  LYS C H    1 
ATOM   8624  H HA   . LYS D  2 34  ? 173.359 88.518  147.967 1.00 93.17  ? 34  LYS C HA   1 
ATOM   8625  H HB2  . LYS D  2 34  ? 174.491 86.912  149.214 1.00 93.69  ? 34  LYS C HB2  1 
ATOM   8626  H HB3  . LYS D  2 34  ? 175.076 88.043  150.158 1.00 93.77  ? 34  LYS C HB3  1 
ATOM   8627  H HG2  . LYS D  2 34  ? 172.692 88.455  150.709 1.00 93.84  ? 34  LYS C HG2  1 
ATOM   8628  H HG3  . LYS D  2 34  ? 172.504 86.967  150.181 1.00 93.91  ? 34  LYS C HG3  1 
ATOM   8629  H HD2  . LYS D  2 34  ? 174.091 86.257  151.795 1.00 94.00  ? 34  LYS C HD2  1 
ATOM   8630  H HD3  . LYS D  2 34  ? 174.110 87.740  152.367 1.00 93.88  ? 34  LYS C HD3  1 
ATOM   8631  H HE2  . LYS D  2 34  ? 171.868 87.557  152.950 1.00 93.89  ? 34  LYS C HE2  1 
ATOM   8632  H HE3  . LYS D  2 34  ? 171.834 86.077  152.371 1.00 93.68  ? 34  LYS C HE3  1 
ATOM   8633  H HZ1  . LYS D  2 34  ? 172.073 86.063  154.634 1.00 93.84  ? 34  LYS C HZ1  1 
ATOM   8634  H HZ2  . LYS D  2 34  ? 173.245 85.458  154.033 1.00 93.80  ? 34  LYS C HZ2  1 
ATOM   8635  H HZ3  . LYS D  2 34  ? 173.312 86.810  154.551 1.00 93.80  ? 34  LYS C HZ3  1 
ATOM   8636  N N    . GLU D  2 35  ? 172.858 90.885  148.465 1.00 93.98  ? 35  GLU C N    1 
ATOM   8637  C CA   . GLU D  2 35  ? 172.461 92.219  148.906 1.00 92.72  ? 35  GLU C CA   1 
ATOM   8638  C C    . GLU D  2 35  ? 173.681 93.128  149.045 1.00 94.44  ? 35  GLU C C    1 
ATOM   8639  O O    . GLU D  2 35  ? 173.873 93.811  150.053 1.00 92.09  ? 35  GLU C O    1 
ATOM   8640  C CB   . GLU D  2 35  ? 171.680 92.146  150.217 1.00 93.61  ? 35  GLU C CB   1 
ATOM   8641  C CG   . GLU D  2 35  ? 170.395 91.343  150.125 1.00 95.90  ? 35  GLU C CG   1 
ATOM   8642  C CD   . GLU D  2 35  ? 169.641 91.297  151.439 1.00 96.66  ? 35  GLU C CD   1 
ATOM   8643  O OE1  . GLU D  2 35  ? 170.121 91.898  152.423 1.00 95.43  ? 35  GLU C OE1  1 
ATOM   8644  O OE2  . GLU D  2 35  ? 168.568 90.660  151.489 1.00 94.89  ? 35  GLU C OE2  1 
ATOM   8645  H H    . GLU D  2 35  ? 172.435 90.612  147.767 1.00 93.50  ? 35  GLU C H    1 
ATOM   8646  H HA   . GLU D  2 35  ? 171.878 92.608  148.236 1.00 93.29  ? 35  GLU C HA   1 
ATOM   8647  H HB2  . GLU D  2 35  ? 172.240 91.734  150.893 1.00 93.61  ? 35  GLU C HB2  1 
ATOM   8648  H HB3  . GLU D  2 35  ? 171.446 93.047  150.490 1.00 93.44  ? 35  GLU C HB3  1 
ATOM   8649  H HG2  . GLU D  2 35  ? 169.815 91.748  149.460 1.00 93.57  ? 35  GLU C HG2  1 
ATOM   8650  H HG3  . GLU D  2 35  ? 170.609 90.432  149.869 1.00 93.76  ? 35  GLU C HG3  1 
ATOM   8651  N N    . LYS D  2 36  ? 174.521 93.120  148.012 1.00 91.98  ? 36  LYS C N    1 
ATOM   8652  C CA   . LYS D  2 36  ? 175.698 93.976  147.916 1.00 90.79  ? 36  LYS C CA   1 
ATOM   8653  C C    . LYS D  2 36  ? 176.760 93.637  148.953 1.00 88.53  ? 36  LYS C C    1 
ATOM   8654  O O    . LYS D  2 36  ? 177.575 94.493  149.307 1.00 87.82  ? 36  LYS C O    1 
ATOM   8655  C CB   . LYS D  2 36  ? 175.313 95.454  148.031 1.00 92.38  ? 36  LYS C CB   1 
ATOM   8656  C CG   . LYS D  2 36  ? 174.167 95.868  147.118 1.00 89.81  ? 36  LYS C CG   1 
ATOM   8657  C CD   . LYS D  2 36  ? 174.473 95.579  145.656 1.00 88.79  ? 36  LYS C CD   1 
ATOM   8658  C CE   . LYS D  2 36  ? 173.319 95.989  144.760 1.00 89.49  ? 36  LYS C CE   1 
ATOM   8659  N NZ   . LYS D  2 36  ? 173.608 95.741  143.321 1.00 90.69  ? 36  LYS C NZ   1 
ATOM   8660  H H    . LYS D  2 36  ? 174.423 92.607  147.328 1.00 88.97  ? 36  LYS C H    1 
ATOM   8661  H HA   . LYS D  2 36  ? 176.101 93.845  147.043 1.00 88.77  ? 36  LYS C HA   1 
ATOM   8662  H HB2  . LYS D  2 36  ? 175.046 95.639  148.945 1.00 89.12  ? 36  LYS C HB2  1 
ATOM   8663  H HB3  . LYS D  2 36  ? 176.084 95.995  147.800 1.00 88.94  ? 36  LYS C HB3  1 
ATOM   8664  H HG2  . LYS D  2 36  ? 173.368 95.376  147.364 1.00 88.78  ? 36  LYS C HG2  1 
ATOM   8665  H HG3  . LYS D  2 36  ? 174.014 96.821  147.212 1.00 88.01  ? 36  LYS C HG3  1 
ATOM   8666  H HD2  . LYS D  2 36  ? 175.260 96.079  145.388 1.00 88.13  ? 36  LYS C HD2  1 
ATOM   8667  H HD3  . LYS D  2 36  ? 174.621 94.628  145.537 1.00 88.60  ? 36  LYS C HD3  1 
ATOM   8668  H HE2  . LYS D  2 36  ? 172.531 95.478  145.001 1.00 88.18  ? 36  LYS C HE2  1 
ATOM   8669  H HE3  . LYS D  2 36  ? 173.149 96.937  144.875 1.00 88.01  ? 36  LYS C HE3  1 
ATOM   8670  H HZ1  . LYS D  2 36  ? 172.914 95.992  142.823 1.00 88.27  ? 36  LYS C HZ1  1 
ATOM   8671  H HZ2  . LYS D  2 36  ? 174.325 96.206  143.070 1.00 88.52  ? 36  LYS C HZ2  1 
ATOM   8672  H HZ3  . LYS D  2 36  ? 173.763 94.875  143.186 1.00 88.51  ? 36  LYS C HZ3  1 
ATOM   8673  N N    . LYS D  2 37  ? 176.767 92.408  149.454 1.00 94.41  ? 37  LYS C N    1 
ATOM   8674  C CA   . LYS D  2 37  ? 177.828 91.907  150.319 1.00 96.62  ? 37  LYS C CA   1 
ATOM   8675  C C    . LYS D  2 37  ? 178.520 90.774  149.573 1.00 94.88  ? 37  LYS C C    1 
ATOM   8676  O O    . LYS D  2 37  ? 177.978 89.669  149.470 1.00 94.95  ? 37  LYS C O    1 
ATOM   8677  C CB   . LYS D  2 37  ? 177.266 91.434  151.658 1.00 98.63  ? 37  LYS C CB   1 
ATOM   8678  C CG   . LYS D  2 37  ? 178.322 90.933  152.629 1.00 97.23  ? 37  LYS C CG   1 
ATOM   8679  C CD   . LYS D  2 37  ? 177.753 90.737  154.028 1.00 96.88  ? 37  LYS C CD   1 
ATOM   8680  C CE   . LYS D  2 37  ? 176.587 89.760  154.036 1.00 97.62  ? 37  LYS C CE   1 
ATOM   8681  N NZ   . LYS D  2 37  ? 176.928 88.477  153.363 1.00 98.64  ? 37  LYS C NZ   1 
ATOM   8682  H H    . LYS D  2 37  ? 176.151 91.828  149.301 1.00 95.55  ? 37  LYS C H    1 
ATOM   8683  H HA   . LYS D  2 37  ? 178.476 92.608  150.487 1.00 95.88  ? 37  LYS C HA   1 
ATOM   8684  H HB2  . LYS D  2 37  ? 176.802 92.174  152.080 1.00 96.12  ? 37  LYS C HB2  1 
ATOM   8685  H HB3  . LYS D  2 37  ? 176.645 90.708  151.492 1.00 96.31  ? 37  LYS C HB3  1 
ATOM   8686  H HG2  . LYS D  2 37  ? 178.665 90.081  152.318 1.00 96.23  ? 37  LYS C HG2  1 
ATOM   8687  H HG3  . LYS D  2 37  ? 179.040 91.582  152.683 1.00 95.78  ? 37  LYS C HG3  1 
ATOM   8688  H HD2  . LYS D  2 37  ? 178.446 90.386  154.608 1.00 96.01  ? 37  LYS C HD2  1 
ATOM   8689  H HD3  . LYS D  2 37  ? 177.435 91.590  154.365 1.00 96.10  ? 37  LYS C HD3  1 
ATOM   8690  H HE2  . LYS D  2 37  ? 176.346 89.562  154.955 1.00 96.16  ? 37  LYS C HE2  1 
ATOM   8691  H HE3  . LYS D  2 37  ? 175.832 90.155  153.573 1.00 96.12  ? 37  LYS C HE3  1 
ATOM   8692  H HZ1  . LYS D  2 37  ? 176.303 87.867  153.535 1.00 96.27  ? 37  LYS C HZ1  1 
ATOM   8693  H HZ2  . LYS D  2 37  ? 176.979 88.600  152.483 1.00 96.23  ? 37  LYS C HZ2  1 
ATOM   8694  H HZ3  . LYS D  2 37  ? 177.712 88.180  153.660 1.00 96.35  ? 37  LYS C HZ3  1 
ATOM   8695  N N    . MET D  2 38  ? 179.712 91.051  149.053 1.00 93.62  ? 38  MET C N    1 
ATOM   8696  C CA   . MET D  2 38  ? 180.384 90.100  148.180 1.00 94.75  ? 38  MET C CA   1 
ATOM   8697  C C    . MET D  2 38  ? 180.550 88.758  148.876 1.00 95.11  ? 38  MET C C    1 
ATOM   8698  O O    . MET D  2 38  ? 180.884 88.690  150.062 1.00 96.16  ? 38  MET C O    1 
ATOM   8699  C CB   . MET D  2 38  ? 181.750 90.643  147.761 1.00 95.62  ? 38  MET C CB   1 
ATOM   8700  C CG   . MET D  2 38  ? 181.687 91.877  146.872 1.00 96.49  ? 38  MET C CG   1 
ATOM   8701  S SD   . MET D  2 38  ? 180.791 91.602  145.331 1.00 98.13  ? 38  MET C SD   1 
ATOM   8702  C CE   . MET D  2 38  ? 181.715 90.238  144.637 1.00 94.66  ? 38  MET C CE   1 
ATOM   8703  H H    . MET D  2 38  ? 180.149 91.780  149.189 1.00 94.79  ? 38  MET C H    1 
ATOM   8704  H HA   . MET D  2 38  ? 179.850 89.973  147.381 1.00 94.68  ? 38  MET C HA   1 
ATOM   8705  H HB2  . MET D  2 38  ? 182.244 90.884  148.560 1.00 94.88  ? 38  MET C HB2  1 
ATOM   8706  H HB3  . MET D  2 38  ? 182.228 89.950  147.279 1.00 94.76  ? 38  MET C HB3  1 
ATOM   8707  H HG2  . MET D  2 38  ? 181.240 92.589  147.355 1.00 94.95  ? 38  MET C HG2  1 
ATOM   8708  H HG3  . MET D  2 38  ? 182.591 92.147  146.647 1.00 95.10  ? 38  MET C HG3  1 
ATOM   8709  H HE1  . MET D  2 38  ? 181.422 90.094  143.725 1.00 94.72  ? 38  MET C HE1  1 
ATOM   8710  H HE2  . MET D  2 38  ? 182.660 90.456  144.652 1.00 94.89  ? 38  MET C HE2  1 
ATOM   8711  H HE3  . MET D  2 38  ? 181.551 89.442  145.167 1.00 94.51  ? 38  MET C HE3  1 
ATOM   8712  N N    . VAL D  2 39  ? 180.309 87.681  148.128 1.00 92.15  ? 39  VAL C N    1 
ATOM   8713  C CA   . VAL D  2 39  ? 180.400 86.321  148.642 1.00 93.06  ? 39  VAL C CA   1 
ATOM   8714  C C    . VAL D  2 39  ? 181.520 85.543  147.965 1.00 93.02  ? 39  VAL C C    1 
ATOM   8715  O O    . VAL D  2 39  ? 182.406 85.002  148.634 1.00 96.65  ? 39  VAL C O    1 
ATOM   8716  C CB   . VAL D  2 39  ? 179.057 85.574  148.500 1.00 93.28  ? 39  VAL C CB   1 
ATOM   8717  C CG1  . VAL D  2 39  ? 179.238 84.098  148.801 1.00 92.89  ? 39  VAL C CG1  1 
ATOM   8718  C CG2  . VAL D  2 39  ? 178.019 86.183  149.425 1.00 92.04  ? 39  VAL C CG2  1 
ATOM   8719  H H    . VAL D  2 39  ? 180.085 87.718  147.299 1.00 92.44  ? 39  VAL C H    1 
ATOM   8720  H HA   . VAL D  2 39  ? 180.609 86.361  149.588 1.00 92.88  ? 39  VAL C HA   1 
ATOM   8721  H HB   . VAL D  2 39  ? 178.736 85.657  147.590 1.00 92.61  ? 39  VAL C HB   1 
ATOM   8722  H HG11 . VAL D  2 39  ? 178.374 83.714  149.017 1.00 92.48  ? 39  VAL C HG11 1 
ATOM   8723  H HG12 . VAL D  2 39  ? 179.608 83.656  148.020 1.00 92.38  ? 39  VAL C HG12 1 
ATOM   8724  H HG13 . VAL D  2 39  ? 179.840 84.000  149.555 1.00 92.67  ? 39  VAL C HG13 1 
ATOM   8725  H HG21 . VAL D  2 39  ? 177.180 85.709  149.314 1.00 92.10  ? 39  VAL C HG21 1 
ATOM   8726  H HG22 . VAL D  2 39  ? 178.326 86.103  150.341 1.00 92.50  ? 39  VAL C HG22 1 
ATOM   8727  H HG23 . VAL D  2 39  ? 177.903 87.119  149.195 1.00 92.66  ? 39  VAL C HG23 1 
ATOM   8728  N N    . LEU D  2 40  ? 181.500 85.471  146.637 1.00 88.09  ? 40  LEU C N    1 
ATOM   8729  C CA   . LEU D  2 40  ? 182.493 84.682  145.920 1.00 86.34  ? 40  LEU C CA   1 
ATOM   8730  C C    . LEU D  2 40  ? 182.897 85.378  144.633 1.00 88.39  ? 40  LEU C C    1 
ATOM   8731  O O    . LEU D  2 40  ? 182.050 85.937  143.929 1.00 94.28  ? 40  LEU C O    1 
ATOM   8732  C CB   . LEU D  2 40  ? 181.960 83.283  145.607 1.00 88.24  ? 40  LEU C CB   1 
ATOM   8733  C CG   . LEU D  2 40  ? 182.873 82.389  144.766 1.00 91.09  ? 40  LEU C CG   1 
ATOM   8734  C CD1  . LEU D  2 40  ? 182.700 80.935  145.178 1.00 91.00  ? 40  LEU C CD1  1 
ATOM   8735  C CD2  . LEU D  2 40  ? 182.600 82.548  143.280 1.00 90.83  ? 40  LEU C CD2  1 
ATOM   8736  H H    . LEU D  2 40  ? 180.926 85.867  146.132 1.00 89.60  ? 40  LEU C H    1 
ATOM   8737  H HA   . LEU D  2 40  ? 183.286 84.587  146.469 1.00 89.08  ? 40  LEU C HA   1 
ATOM   8738  H HB2  . LEU D  2 40  ? 181.803 82.825  146.448 1.00 89.21  ? 40  LEU C HB2  1 
ATOM   8739  H HB3  . LEU D  2 40  ? 181.121 83.375  145.132 1.00 89.19  ? 40  LEU C HB3  1 
ATOM   8740  H HG   . LEU D  2 40  ? 183.795 82.639  144.929 1.00 89.30  ? 40  LEU C HG   1 
ATOM   8741  H HD11 . LEU D  2 40  ? 183.280 80.382  144.631 1.00 89.37  ? 40  LEU C HD11 1 
ATOM   8742  H HD12 . LEU D  2 40  ? 182.940 80.842  146.113 1.00 89.56  ? 40  LEU C HD12 1 
ATOM   8743  H HD13 . LEU D  2 40  ? 181.774 80.677  145.046 1.00 89.31  ? 40  LEU C HD13 1 
ATOM   8744  H HD21 . LEU D  2 40  ? 182.980 81.790  142.810 1.00 89.65  ? 40  LEU C HD21 1 
ATOM   8745  H HD22 . LEU D  2 40  ? 181.642 82.578  143.134 1.00 89.53  ? 40  LEU C HD22 1 
ATOM   8746  H HD23 . LEU D  2 40  ? 183.009 83.368  142.963 1.00 89.34  ? 40  LEU C HD23 1 
ATOM   8747  N N    . THR D  2 41  ? 184.192 85.319  144.321 1.00 88.28  ? 41  THR C N    1 
ATOM   8748  C CA   . THR D  2 41  ? 184.744 85.917  143.116 1.00 92.15  ? 41  THR C CA   1 
ATOM   8749  C C    . THR D  2 41  ? 185.669 84.924  142.430 1.00 92.48  ? 41  THR C C    1 
ATOM   8750  O O    . THR D  2 41  ? 186.440 84.224  143.093 1.00 94.11  ? 41  THR C O    1 
ATOM   8751  C CB   . THR D  2 41  ? 185.511 87.197  143.436 1.00 93.22  ? 41  THR C CB   1 
ATOM   8752  O OG1  . THR D  2 41  ? 184.622 88.156  144.024 1.00 92.20  ? 41  THR C OG1  1 
ATOM   8753  C CG2  . THR D  2 41  ? 186.122 87.778  142.176 1.00 92.22  ? 41  THR C CG2  1 
ATOM   8754  H H    . THR D  2 41  ? 184.782 84.926  144.808 1.00 91.42  ? 41  THR C H    1 
ATOM   8755  H HA   . THR D  2 41  ? 184.023 86.136  142.504 1.00 92.18  ? 41  THR C HA   1 
ATOM   8756  H HB   . THR D  2 41  ? 186.226 86.997  144.059 1.00 91.97  ? 41  THR C HB   1 
ATOM   8757  H HG1  . THR D  2 41  ? 183.939 88.246  143.544 1.00 91.94  ? 41  THR C HG1  1 
ATOM   8758  H HG21 . THR D  2 41  ? 186.321 88.718  142.308 1.00 92.01  ? 41  THR C HG21 1 
ATOM   8759  H HG22 . THR D  2 41  ? 186.943 87.311  141.958 1.00 91.89  ? 41  THR C HG22 1 
ATOM   8760  H HG23 . THR D  2 41  ? 185.502 87.690  141.436 1.00 91.73  ? 41  THR C HG23 1 
ATOM   8761  N N    . MET D  2 42  ? 185.594 84.875  141.101 1.00 97.00  ? 42  MET C N    1 
ATOM   8762  C CA   . MET D  2 42  ? 186.362 83.935  140.287 1.00 96.72  ? 42  MET C CA   1 
ATOM   8763  C C    . MET D  2 42  ? 187.103 84.673  139.179 1.00 98.00  ? 42  MET C C    1 
ATOM   8764  O O    . MET D  2 42  ? 187.021 84.323  138.000 1.00 97.72  ? 42  MET C O    1 
ATOM   8765  C CB   . MET D  2 42  ? 185.458 82.860  139.697 1.00 97.10  ? 42  MET C CB   1 
ATOM   8766  C CG   . MET D  2 42  ? 186.205 81.670  139.120 1.00 98.93  ? 42  MET C CG   1 
ATOM   8767  S SD   . MET D  2 42  ? 185.210 80.712  137.961 1.00 105.16 ? 42  MET C SD   1 
ATOM   8768  C CE   . MET D  2 42  ? 185.182 81.814  136.549 1.00 98.97  ? 42  MET C CE   1 
ATOM   8769  H H    . MET D  2 42  ? 185.089 85.393  140.635 1.00 96.26  ? 42  MET C H    1 
ATOM   8770  H HA   . MET D  2 42  ? 187.014 83.492  140.853 1.00 96.28  ? 42  MET C HA   1 
ATOM   8771  H HB2  . MET D  2 42  ? 184.870 82.530  140.395 1.00 96.27  ? 42  MET C HB2  1 
ATOM   8772  H HB3  . MET D  2 42  ? 184.931 83.255  138.985 1.00 96.46  ? 42  MET C HB3  1 
ATOM   8773  H HG2  . MET D  2 42  ? 186.993 81.983  138.649 1.00 96.79  ? 42  MET C HG2  1 
ATOM   8774  H HG3  . MET D  2 42  ? 186.466 81.081  139.845 1.00 96.68  ? 42  MET C HG3  1 
ATOM   8775  H HE1  . MET D  2 42  ? 184.610 81.435  135.864 1.00 96.64  ? 42  MET C HE1  1 
ATOM   8776  H HE2  . MET D  2 42  ? 184.838 82.677  136.826 1.00 96.88  ? 42  MET C HE2  1 
ATOM   8777  H HE3  . MET D  2 42  ? 186.086 81.913  136.209 1.00 96.67  ? 42  MET C HE3  1 
ATOM   8778  N N    . MET D  2 43  ? 187.842 85.716  139.548 1.00 98.61  ? 43  MET C N    1 
ATOM   8779  C CA   . MET D  2 43  ? 188.426 86.628  138.565 1.00 99.01  ? 43  MET C CA   1 
ATOM   8780  C C    . MET D  2 43  ? 189.556 85.934  137.814 1.00 98.94  ? 43  MET C C    1 
ATOM   8781  O O    . MET D  2 43  ? 190.676 85.820  138.317 1.00 99.00  ? 43  MET C O    1 
ATOM   8782  C CB   . MET D  2 43  ? 188.927 87.894  139.251 1.00 98.87  ? 43  MET C CB   1 
ATOM   8783  C CG   . MET D  2 43  ? 187.864 88.967  139.422 1.00 100.23 ? 43  MET C CG   1 
ATOM   8784  S SD   . MET D  2 43  ? 188.408 90.336  140.461 1.00 101.62 ? 43  MET C SD   1 
ATOM   8785  C CE   . MET D  2 43  ? 189.801 90.949  139.516 1.00 97.06  ? 43  MET C CE   1 
ATOM   8786  H H    . MET D  2 43  ? 188.021 85.918  140.364 1.00 97.13  ? 43  MET C H    1 
ATOM   8787  H HA   . MET D  2 43  ? 187.739 86.884  137.931 1.00 97.52  ? 43  MET C HA   1 
ATOM   8788  H HB2  . MET D  2 43  ? 189.259 87.662  140.132 1.00 97.27  ? 43  MET C HB2  1 
ATOM   8789  H HB3  . MET D  2 43  ? 189.645 88.271  138.718 1.00 97.32  ? 43  MET C HB3  1 
ATOM   8790  H HG2  . MET D  2 43  ? 187.640 89.327  138.549 1.00 97.67  ? 43  MET C HG2  1 
ATOM   8791  H HG3  . MET D  2 43  ? 187.077 88.572  139.827 1.00 97.19  ? 43  MET C HG3  1 
ATOM   8792  H HE1  . MET D  2 43  ? 190.138 91.755  139.939 1.00 97.25  ? 43  MET C HE1  1 
ATOM   8793  H HE2  . MET D  2 43  ? 190.494 90.271  139.499 1.00 97.09  ? 43  MET C HE2  1 
ATOM   8794  H HE3  . MET D  2 43  ? 189.508 91.148  138.613 1.00 97.35  ? 43  MET C HE3  1 
ATOM   8795  N N    . SER D  2 44  ? 189.262 85.476  136.598 1.00 98.62  ? 44  SER C N    1 
ATOM   8796  C CA   . SER D  2 44  ? 190.277 84.991  135.661 1.00 100.24 ? 44  SER C CA   1 
ATOM   8797  C C    . SER D  2 44  ? 191.170 83.927  136.298 1.00 99.62  ? 44  SER C C    1 
ATOM   8798  O O    . SER D  2 44  ? 192.400 84.004  136.257 1.00 97.01  ? 44  SER C O    1 
ATOM   8799  C CB   . SER D  2 44  ? 191.116 86.153  135.128 1.00 99.35  ? 44  SER C CB   1 
ATOM   8800  O OG   . SER D  2 44  ? 192.121 85.691  134.243 1.00 98.26  ? 44  SER C OG   1 
ATOM   8801  H H    . SER D  2 44  ? 188.462 85.435  136.285 1.00 97.18  ? 44  SER C H    1 
ATOM   8802  H HA   . SER D  2 44  ? 189.829 84.582  134.905 1.00 97.56  ? 44  SER C HA   1 
ATOM   8803  H HB2  . SER D  2 44  ? 190.536 86.768  134.653 1.00 97.45  ? 44  SER C HB2  1 
ATOM   8804  H HB3  . SER D  2 44  ? 191.538 86.605  135.875 1.00 97.49  ? 44  SER C HB3  1 
ATOM   8805  H HG   . SER D  2 44  ? 192.685 85.230  134.661 1.00 97.44  ? 44  SER C HG   1 
ATOM   8806  N N    . GLY D  2 45  ? 190.535 82.921  136.895 1.00 94.53  ? 45  GLY C N    1 
ATOM   8807  C CA   . GLY D  2 45  ? 191.250 81.821  137.504 1.00 92.90  ? 45  GLY C CA   1 
ATOM   8808  C C    . GLY D  2 45  ? 191.748 82.083  138.906 1.00 92.38  ? 45  GLY C C    1 
ATOM   8809  O O    . GLY D  2 45  ? 192.277 81.160  139.539 1.00 90.48  ? 45  GLY C O    1 
ATOM   8810  H H    . GLY D  2 45  ? 189.680 82.858  136.957 1.00 93.15  ? 45  GLY C H    1 
ATOM   8811  H HA2  . GLY D  2 45  ? 190.668 81.046  137.534 1.00 92.81  ? 45  GLY C HA2  1 
ATOM   8812  H HA3  . GLY D  2 45  ? 192.016 81.599  136.952 1.00 92.91  ? 45  GLY C HA3  1 
ATOM   8813  N N    . ASP D  2 46  ? 191.597 83.302  139.415 1.00 98.58  ? 46  ASP C N    1 
ATOM   8814  C CA   . ASP D  2 46  ? 191.949 83.636  140.789 1.00 98.75  ? 46  ASP C CA   1 
ATOM   8815  C C    . ASP D  2 46  ? 190.660 83.672  141.599 1.00 99.85  ? 46  ASP C C    1 
ATOM   8816  O O    . ASP D  2 46  ? 189.790 84.518  141.359 1.00 99.85  ? 46  ASP C O    1 
ATOM   8817  C CB   . ASP D  2 46  ? 192.683 84.972  140.857 1.00 97.55  ? 46  ASP C CB   1 
ATOM   8818  C CG   . ASP D  2 46  ? 193.984 84.964  140.080 1.00 100.18 ? 46  ASP C CG   1 
ATOM   8819  O OD1  . ASP D  2 46  ? 194.621 83.893  139.993 1.00 99.04  ? 46  ASP C OD1  1 
ATOM   8820  O OD2  . ASP D  2 46  ? 194.370 86.030  139.555 1.00 99.25  ? 46  ASP C OD2  1 
ATOM   8821  H H    . ASP D  2 46  ? 191.285 83.969  138.971 1.00 97.69  ? 46  ASP C H    1 
ATOM   8822  H HA   . ASP D  2 46  ? 192.525 82.948  141.156 1.00 97.64  ? 46  ASP C HA   1 
ATOM   8823  H HB2  . ASP D  2 46  ? 192.114 85.665  140.485 1.00 97.45  ? 46  ASP C HB2  1 
ATOM   8824  H HB3  . ASP D  2 46  ? 192.887 85.174  141.784 1.00 97.50  ? 46  ASP C HB3  1 
ATOM   8825  N N    . MET D  2 47  ? 190.533 82.750  142.545 1.00 93.87  ? 47  MET C N    1 
ATOM   8826  C CA   . MET D  2 47  ? 189.336 82.650  143.361 1.00 91.39  ? 47  MET C CA   1 
ATOM   8827  C C    . MET D  2 47  ? 189.511 83.441  144.647 1.00 89.81  ? 47  MET C C    1 
ATOM   8828  O O    . MET D  2 47  ? 190.626 83.715  145.094 1.00 87.87  ? 47  MET C O    1 
ATOM   8829  C CB   . MET D  2 47  ? 189.020 81.190  143.680 1.00 90.69  ? 47  MET C CB   1 
ATOM   8830  C CG   . MET D  2 47  ? 187.598 80.959  144.157 1.00 89.55  ? 47  MET C CG   1 
ATOM   8831  S SD   . MET D  2 47  ? 187.104 79.226  144.100 1.00 96.56  ? 47  MET C SD   1 
ATOM   8832  C CE   . MET D  2 47  ? 187.265 78.871  142.352 1.00 88.48  ? 47  MET C CE   1 
ATOM   8833  H H    . MET D  2 47  ? 191.135 82.165  142.734 1.00 91.28  ? 47  MET C H    1 
ATOM   8834  H HA   . MET D  2 47  ? 188.586 83.015  142.866 1.00 91.13  ? 47  MET C HA   1 
ATOM   8835  H HB2  . MET D  2 47  ? 189.161 80.663  142.879 1.00 90.95  ? 47  MET C HB2  1 
ATOM   8836  H HB3  . MET D  2 47  ? 189.619 80.887  144.380 1.00 90.85  ? 47  MET C HB3  1 
ATOM   8837  H HG2  . MET D  2 47  ? 187.520 81.262  145.074 1.00 90.20  ? 47  MET C HG2  1 
ATOM   8838  H HG3  . MET D  2 47  ? 186.991 81.460  143.590 1.00 90.77  ? 47  MET C HG3  1 
ATOM   8839  H HE1  . MET D  2 47  ? 186.809 78.037  142.158 1.00 90.47  ? 47  MET C HE1  1 
ATOM   8840  H HE2  . MET D  2 47  ? 186.862 79.595  141.847 1.00 90.53  ? 47  MET C HE2  1 
ATOM   8841  H HE3  . MET D  2 47  ? 188.206 78.795  142.129 1.00 90.23  ? 47  MET C HE3  1 
ATOM   8842  N N    . ASN D  2 48  ? 188.382 83.823  145.234 1.00 94.88  ? 48  ASN C N    1 
ATOM   8843  C CA   . ASN D  2 48  ? 188.399 84.559  146.494 1.00 94.92  ? 48  ASN C CA   1 
ATOM   8844  C C    . ASN D  2 48  ? 187.032 84.420  147.142 1.00 95.32  ? 48  ASN C C    1 
ATOM   8845  O O    . ASN D  2 48  ? 186.021 84.813  146.548 1.00 97.94  ? 48  ASN C O    1 
ATOM   8846  C CB   . ASN D  2 48  ? 188.749 86.028  146.260 1.00 94.82  ? 48  ASN C CB   1 
ATOM   8847  C CG   . ASN D  2 48  ? 189.022 86.777  147.550 1.00 96.14  ? 48  ASN C CG   1 
ATOM   8848  O OD1  . ASN D  2 48  ? 188.475 86.447  148.603 1.00 96.86  ? 48  ASN C OD1  1 
ATOM   8849  N ND2  . ASN D  2 48  ? 189.873 87.794  147.474 1.00 95.96  ? 48  ASN C ND2  1 
ATOM   8850  H H    . ASN D  2 48  ? 187.595 83.668  144.925 1.00 94.90  ? 48  ASN C H    1 
ATOM   8851  H HA   . ASN D  2 48  ? 189.062 84.173  147.087 1.00 94.71  ? 48  ASN C HA   1 
ATOM   8852  H HB2  . ASN D  2 48  ? 189.546 86.079  145.709 1.00 94.64  ? 48  ASN C HB2  1 
ATOM   8853  H HB3  . ASN D  2 48  ? 188.007 86.462  145.812 1.00 94.74  ? 48  ASN C HB3  1 
ATOM   8854  H HD21 . ASN D  2 48  ? 190.061 88.251  148.178 1.00 94.95  ? 48  ASN C HD21 1 
ATOM   8855  H HD22 . ASN D  2 48  ? 190.236 87.996  146.721 1.00 95.00  ? 48  ASN C HD22 1 
ATOM   8856  N N    . ILE D  2 49  ? 187.000 83.864  148.348 1.00 92.42  ? 49  ILE C N    1 
ATOM   8857  C CA   . ILE D  2 49  ? 185.771 83.676  149.105 1.00 93.41  ? 49  ILE C CA   1 
ATOM   8858  C C    . ILE D  2 49  ? 185.875 84.495  150.382 1.00 94.84  ? 49  ILE C C    1 
ATOM   8859  O O    . ILE D  2 49  ? 186.870 84.397  151.109 1.00 95.69  ? 49  ILE C O    1 
ATOM   8860  C CB   . ILE D  2 49  ? 185.517 82.192  149.422 1.00 96.27  ? 49  ILE C CB   1 
ATOM   8861  C CG1  . ILE D  2 49  ? 185.646 81.351  148.148 1.00 95.32  ? 49  ILE C CG1  1 
ATOM   8862  C CG2  . ILE D  2 49  ? 184.136 82.019  150.036 1.00 95.09  ? 49  ILE C CG2  1 
ATOM   8863  C CD1  . ILE D  2 49  ? 185.457 79.864  148.366 1.00 94.41  ? 49  ILE C CD1  1 
ATOM   8864  H H    . ILE D  2 49  ? 187.700 83.580  148.760 1.00 94.08  ? 49  ILE C H    1 
ATOM   8865  H HA   . ILE D  2 49  ? 185.019 84.010  148.591 1.00 94.00  ? 49  ILE C HA   1 
ATOM   8866  H HB   . ILE D  2 49  ? 186.181 81.893  150.062 1.00 94.41  ? 49  ILE C HB   1 
ATOM   8867  H HG12 . ILE D  2 49  ? 184.974 81.644  147.512 1.00 94.05  ? 49  ILE C HG12 1 
ATOM   8868  H HG13 . ILE D  2 49  ? 186.531 81.479  147.773 1.00 94.04  ? 49  ILE C HG13 1 
ATOM   8869  H HG21 . ILE D  2 49  ? 184.000 81.085  150.257 1.00 94.15  ? 49  ILE C HG21 1 
ATOM   8870  H HG22 . ILE D  2 49  ? 184.076 82.557  150.840 1.00 94.04  ? 49  ILE C HG22 1 
ATOM   8871  H HG23 . ILE D  2 49  ? 183.469 82.308  149.394 1.00 93.92  ? 49  ILE C HG23 1 
ATOM   8872  H HD11 . ILE D  2 49  ? 185.740 79.391  147.568 1.00 93.95  ? 49  ILE C HD11 1 
ATOM   8873  H HD12 . ILE D  2 49  ? 185.994 79.586  149.124 1.00 94.11  ? 49  ILE C HD12 1 
ATOM   8874  H HD13 . ILE D  2 49  ? 184.520 79.686  148.542 1.00 94.13  ? 49  ILE C HD13 1 
ATOM   8875  N N    . TRP D  2 50  ? 184.850 85.296  150.651 1.00 99.29  ? 50  TRP C N    1 
ATOM   8876  C CA   . TRP D  2 50  ? 184.879 86.200  151.785 1.00 100.21 ? 50  TRP C CA   1 
ATOM   8877  C C    . TRP D  2 50  ? 184.803 85.419  153.095 1.00 99.52  ? 50  TRP C C    1 
ATOM   8878  O O    . TRP D  2 50  ? 184.299 84.295  153.132 1.00 98.90  ? 50  TRP C O    1 
ATOM   8879  C CB   . TRP D  2 50  ? 183.731 87.200  151.688 1.00 99.91  ? 50  TRP C CB   1 
ATOM   8880  C CG   . TRP D  2 50  ? 184.085 88.443  150.920 1.00 98.10  ? 50  TRP C CG   1 
ATOM   8881  C CD1  . TRP D  2 50  ? 183.975 89.728  151.357 1.00 96.33  ? 50  TRP C CD1  1 
ATOM   8882  C CD2  . TRP D  2 50  ? 184.619 88.516  149.591 1.00 97.07  ? 50  TRP C CD2  1 
ATOM   8883  N NE1  . TRP D  2 50  ? 184.400 90.597  150.385 1.00 97.92  ? 50  TRP C NE1  1 
ATOM   8884  C CE2  . TRP D  2 50  ? 184.800 89.878  149.290 1.00 99.03  ? 50  TRP C CE2  1 
ATOM   8885  C CE3  . TRP D  2 50  ? 184.956 87.563  148.625 1.00 95.95  ? 50  TRP C CE3  1 
ATOM   8886  C CZ2  . TRP D  2 50  ? 185.303 90.311  148.067 1.00 98.52  ? 50  TRP C CZ2  1 
ATOM   8887  C CZ3  . TRP D  2 50  ? 185.455 87.994  147.413 1.00 96.30  ? 50  TRP C CZ3  1 
ATOM   8888  C CH2  . TRP D  2 50  ? 185.624 89.355  147.144 1.00 97.31  ? 50  TRP C CH2  1 
ATOM   8889  H H    . TRP D  2 50  ? 184.126 85.333  150.189 1.00 97.45  ? 50  TRP C H    1 
ATOM   8890  H HA   . TRP D  2 50  ? 185.714 86.692  151.764 1.00 97.71  ? 50  TRP C HA   1 
ATOM   8891  H HB2  . TRP D  2 50  ? 182.982 86.777  151.239 1.00 97.48  ? 50  TRP C HB2  1 
ATOM   8892  H HB3  . TRP D  2 50  ? 183.470 87.467  152.583 1.00 97.74  ? 50  TRP C HB3  1 
ATOM   8893  H HD1  . TRP D  2 50  ? 183.657 89.980  152.194 1.00 97.20  ? 50  TRP C HD1  1 
ATOM   8894  H HE1  . TRP D  2 50  ? 184.413 91.454  150.452 1.00 97.47  ? 50  TRP C HE1  1 
ATOM   8895  H HE3  . TRP D  2 50  ? 184.847 86.656  148.792 1.00 97.14  ? 50  TRP C HE3  1 
ATOM   8896  H HZ2  . TRP D  2 50  ? 185.417 91.216  147.884 1.00 97.55  ? 50  TRP C HZ2  1 
ATOM   8897  H HZ3  . TRP D  2 50  ? 185.683 87.369  146.764 1.00 97.00  ? 50  TRP C HZ3  1 
ATOM   8898  H HH2  . TRP D  2 50  ? 185.963 89.616  146.318 1.00 97.28  ? 50  TRP C HH2  1 
ATOM   8899  N N    . PRO D  2 51  ? 185.303 85.999  154.189 1.00 108.11 ? 51  PRO C N    1 
ATOM   8900  C CA   . PRO D  2 51  ? 185.379 85.235  155.446 1.00 108.76 ? 51  PRO C CA   1 
ATOM   8901  C C    . PRO D  2 51  ? 184.039 84.713  155.926 1.00 108.59 ? 51  PRO C C    1 
ATOM   8902  O O    . PRO D  2 51  ? 183.977 83.610  156.481 1.00 106.33 ? 51  PRO C O    1 
ATOM   8903  C CB   . PRO D  2 51  ? 185.972 86.248  156.438 1.00 108.19 ? 51  PRO C CB   1 
ATOM   8904  C CG   . PRO D  2 51  ? 186.628 87.287  155.596 1.00 107.43 ? 51  PRO C CG   1 
ATOM   8905  C CD   . PRO D  2 51  ? 185.817 87.370  154.345 1.00 106.89 ? 51  PRO C CD   1 
ATOM   8906  H HA   . PRO D  2 51  ? 185.992 84.491  155.348 1.00 106.63 ? 51  PRO C HA   1 
ATOM   8907  H HB2  . PRO D  2 51  ? 185.261 86.638  156.970 1.00 106.98 ? 51  PRO C HB2  1 
ATOM   8908  H HB3  . PRO D  2 51  ? 186.622 85.806  157.006 1.00 106.78 ? 51  PRO C HB3  1 
ATOM   8909  H HG2  . PRO D  2 51  ? 186.622 88.136  156.064 1.00 106.76 ? 51  PRO C HG2  1 
ATOM   8910  H HG3  . PRO D  2 51  ? 187.538 87.015  155.395 1.00 106.75 ? 51  PRO C HG3  1 
ATOM   8911  H HD2  . PRO D  2 51  ? 185.085 87.996  154.457 1.00 106.31 ? 51  PRO C HD2  1 
ATOM   8912  H HD3  . PRO D  2 51  ? 186.384 87.614  153.598 1.00 106.46 ? 51  PRO C HD3  1 
ATOM   8913  N N    . GLU D  2 52  ? 182.958 85.470  155.728 1.00 107.25 ? 52  GLU C N    1 
ATOM   8914  C CA   . GLU D  2 52  ? 181.660 85.039  156.233 1.00 105.64 ? 52  GLU C CA   1 
ATOM   8915  C C    . GLU D  2 52  ? 181.205 83.742  155.578 1.00 105.85 ? 52  GLU C C    1 
ATOM   8916  O O    . GLU D  2 52  ? 180.326 83.055  156.110 1.00 104.12 ? 52  GLU C O    1 
ATOM   8917  C CB   . GLU D  2 52  ? 180.622 86.138  156.010 1.00 105.86 ? 52  GLU C CB   1 
ATOM   8918  C CG   . GLU D  2 52  ? 179.250 85.824  156.582 1.00 105.36 ? 52  GLU C CG   1 
ATOM   8919  C CD   . GLU D  2 52  ? 178.273 86.972  156.417 1.00 105.84 ? 52  GLU C CD   1 
ATOM   8920  O OE1  . GLU D  2 52  ? 178.666 88.011  155.847 1.00 105.85 ? 52  GLU C OE1  1 
ATOM   8921  O OE2  . GLU D  2 52  ? 177.112 86.834  156.856 1.00 104.42 ? 52  GLU C OE2  1 
ATOM   8922  H H    . GLU D  2 52  ? 182.952 86.223  155.312 1.00 105.03 ? 52  GLU C H    1 
ATOM   8923  H HA   . GLU D  2 52  ? 181.730 84.882  157.188 1.00 104.77 ? 52  GLU C HA   1 
ATOM   8924  H HB2  . GLU D  2 52  ? 180.938 86.953  156.430 1.00 105.03 ? 52  GLU C HB2  1 
ATOM   8925  H HB3  . GLU D  2 52  ? 180.519 86.281  155.056 1.00 104.95 ? 52  GLU C HB3  1 
ATOM   8926  H HG2  . GLU D  2 52  ? 178.882 85.052  156.125 1.00 104.83 ? 52  GLU C HG2  1 
ATOM   8927  H HG3  . GLU D  2 52  ? 179.337 85.638  157.530 1.00 104.81 ? 52  GLU C HG3  1 
ATOM   8928  N N    . TYR D  2 53  ? 181.790 83.387  154.432 1.00 104.85 ? 53  TYR C N    1 
ATOM   8929  C CA   . TYR D  2 53  ? 181.387 82.199  153.692 1.00 104.99 ? 53  TYR C CA   1 
ATOM   8930  C C    . TYR D  2 53  ? 182.575 81.373  153.210 1.00 105.56 ? 53  TYR C C    1 
ATOM   8931  O O    . TYR D  2 53  ? 182.407 80.538  152.315 1.00 105.20 ? 53  TYR C O    1 
ATOM   8932  C CB   . TYR D  2 53  ? 180.517 82.594  152.491 1.00 104.26 ? 53  TYR C CB   1 
ATOM   8933  C CG   . TYR D  2 53  ? 179.265 83.356  152.859 1.00 104.72 ? 53  TYR C CG   1 
ATOM   8934  C CD1  . TYR D  2 53  ? 179.293 84.732  153.036 1.00 103.80 ? 53  TYR C CD1  1 
ATOM   8935  C CD2  . TYR D  2 53  ? 178.053 82.701  153.024 1.00 103.61 ? 53  TYR C CD2  1 
ATOM   8936  C CE1  . TYR D  2 53  ? 178.153 85.432  153.371 1.00 103.94 ? 53  TYR C CE1  1 
ATOM   8937  C CE2  . TYR D  2 53  ? 176.907 83.393  153.358 1.00 103.94 ? 53  TYR C CE2  1 
ATOM   8938  C CZ   . TYR D  2 53  ? 176.962 84.758  153.530 1.00 104.42 ? 53  TYR C CZ   1 
ATOM   8939  O OH   . TYR D  2 53  ? 175.822 85.453  153.864 1.00 102.85 ? 53  TYR C OH   1 
ATOM   8940  H H    . TYR D  2 53  ? 182.430 83.826  154.059 1.00 102.77 ? 53  TYR C H    1 
ATOM   8941  H HA   . TYR D  2 53  ? 180.853 81.634  154.270 1.00 102.74 ? 53  TYR C HA   1 
ATOM   8942  H HB2  . TYR D  2 53  ? 181.040 83.154  151.897 1.00 102.31 ? 53  TYR C HB2  1 
ATOM   8943  H HB3  . TYR D  2 53  ? 180.240 81.792  152.026 1.00 102.64 ? 53  TYR C HB3  1 
ATOM   8944  H HD1  . TYR D  2 53  ? 180.096 85.190  152.929 1.00 102.31 ? 53  TYR C HD1  1 
ATOM   8945  H HD2  . TYR D  2 53  ? 178.013 81.779  152.909 1.00 102.45 ? 53  TYR C HD2  1 
ATOM   8946  H HE1  . TYR D  2 53  ? 178.189 86.353  153.487 1.00 102.54 ? 53  TYR C HE1  1 
ATOM   8947  H HE2  . TYR D  2 53  ? 176.102 82.940  153.467 1.00 102.49 ? 53  TYR C HE2  1 
ATOM   8948  H HH   . TYR D  2 53  ? 175.176 84.923  153.945 1.00 102.19 ? 53  TYR C HH   1 
ATOM   8949  N N    . LYS D  2 54  ? 183.767 81.578  153.775 1.00 108.90 ? 54  LYS C N    1 
ATOM   8950  C CA   . LYS D  2 54  ? 184.942 80.861  153.287 1.00 108.71 ? 54  LYS C CA   1 
ATOM   8951  C C    . LYS D  2 54  ? 184.949 79.404  153.735 1.00 108.46 ? 54  LYS C C    1 
ATOM   8952  O O    . LYS D  2 54  ? 185.443 78.537  153.006 1.00 106.67 ? 54  LYS C O    1 
ATOM   8953  C CB   . LYS D  2 54  ? 186.218 81.562  153.755 1.00 107.28 ? 54  LYS C CB   1 
ATOM   8954  C CG   . LYS D  2 54  ? 186.396 81.602  155.264 1.00 107.50 ? 54  LYS C CG   1 
ATOM   8955  C CD   . LYS D  2 54  ? 187.731 82.218  155.649 1.00 107.77 ? 54  LYS C CD   1 
ATOM   8956  C CE   . LYS D  2 54  ? 187.905 82.264  157.159 1.00 107.46 ? 54  LYS C CE   1 
ATOM   8957  N NZ   . LYS D  2 54  ? 189.216 82.848  157.554 1.00 107.00 ? 54  LYS C NZ   1 
ATOM   8958  H H    . LYS D  2 54  ? 183.919 82.115  154.429 1.00 106.50 ? 54  LYS C H    1 
ATOM   8959  H HA   . LYS D  2 54  ? 184.937 80.871  152.319 1.00 106.44 ? 54  LYS C HA   1 
ATOM   8960  H HB2  . LYS D  2 54  ? 186.983 81.098  153.381 1.00 106.63 ? 54  LYS C HB2  1 
ATOM   8961  H HB3  . LYS D  2 54  ? 186.203 82.478  153.437 1.00 106.20 ? 54  LYS C HB3  1 
ATOM   8962  H HG2  . LYS D  2 54  ? 185.690 82.137  155.657 1.00 106.62 ? 54  LYS C HG2  1 
ATOM   8963  H HG3  . LYS D  2 54  ? 186.370 80.700  155.617 1.00 106.90 ? 54  LYS C HG3  1 
ATOM   8964  H HD2  . LYS D  2 54  ? 188.449 81.681  155.278 1.00 106.92 ? 54  LYS C HD2  1 
ATOM   8965  H HD3  . LYS D  2 54  ? 187.779 83.124  155.308 1.00 106.64 ? 54  LYS C HD3  1 
ATOM   8966  H HE2  . LYS D  2 54  ? 187.202 82.811  157.543 1.00 106.66 ? 54  LYS C HE2  1 
ATOM   8967  H HE3  . LYS D  2 54  ? 187.857 81.362  157.512 1.00 106.88 ? 54  LYS C HE3  1 
ATOM   8968  H HZ1  . LYS D  2 54  ? 189.287 82.861  158.442 1.00 106.74 ? 54  LYS C HZ1  1 
ATOM   8969  H HZ2  . LYS D  2 54  ? 189.880 82.360  157.218 1.00 106.65 ? 54  LYS C HZ2  1 
ATOM   8970  H HZ3  . LYS D  2 54  ? 189.283 83.680  157.247 1.00 106.75 ? 54  LYS C HZ3  1 
ATOM   8971  N N    . ASN D  2 55  ? 184.414 79.114  154.922 1.00 109.73 ? 55  ASN C N    1 
ATOM   8972  C CA   . ASN D  2 55  ? 184.527 77.767  155.472 1.00 109.40 ? 55  ASN C CA   1 
ATOM   8973  C C    . ASN D  2 55  ? 183.559 76.798  154.802 1.00 107.72 ? 55  ASN C C    1 
ATOM   8974  O O    . ASN D  2 55  ? 183.900 75.630  154.580 1.00 106.81 ? 55  ASN C O    1 
ATOM   8975  C CB   . ASN D  2 55  ? 184.285 77.800  156.981 1.00 108.42 ? 55  ASN C CB   1 
ATOM   8976  C CG   . ASN D  2 55  ? 185.293 78.662  157.715 1.00 107.57 ? 55  ASN C CG   1 
ATOM   8977  O OD1  . ASN D  2 55  ? 186.436 78.807  157.282 1.00 107.17 ? 55  ASN C OD1  1 
ATOM   8978  N ND2  . ASN D  2 55  ? 184.874 79.241  158.835 1.00 105.62 ? 55  ASN C ND2  1 
ATOM   8979  H H    . ASN D  2 55  ? 183.987 79.671  155.420 1.00 107.04 ? 55  ASN C H    1 
ATOM   8980  H HA   . ASN D  2 55  ? 185.428 77.441  155.321 1.00 107.10 ? 55  ASN C HA   1 
ATOM   8981  H HB2  . ASN D  2 55  ? 183.401 78.160  157.152 1.00 106.94 ? 55  ASN C HB2  1 
ATOM   8982  H HB3  . ASN D  2 55  ? 184.350 76.898  157.332 1.00 107.04 ? 55  ASN C HB3  1 
ATOM   8983  H HD21 . ASN D  2 55  ? 185.408 79.740  159.288 1.00 106.59 ? 55  ASN C HD21 1 
ATOM   8984  H HD22 . ASN D  2 55  ? 184.067 79.117  159.108 1.00 106.69 ? 55  ASN C HD22 1 
ATOM   8985  N N    . ARG D  2 56  ? 182.356 77.257  154.469 1.00 97.78  ? 56  ARG C N    1 
ATOM   8986  C CA   . ARG D  2 56  ? 181.263 76.387  154.042 1.00 95.69  ? 56  ARG C CA   1 
ATOM   8987  C C    . ARG D  2 56  ? 180.698 76.848  152.707 1.00 95.93  ? 56  ARG C C    1 
ATOM   8988  O O    . ARG D  2 56  ? 179.491 77.039  152.548 1.00 98.24  ? 56  ARG C O    1 
ATOM   8989  C CB   . ARG D  2 56  ? 180.167 76.351  155.100 1.00 95.77  ? 56  ARG C CB   1 
ATOM   8990  C CG   . ARG D  2 56  ? 180.671 76.026  156.497 1.00 97.60  ? 56  ARG C CG   1 
ATOM   8991  C CD   . ARG D  2 56  ? 179.575 76.148  157.545 1.00 98.58  ? 56  ARG C CD   1 
ATOM   8992  N NE   . ARG D  2 56  ? 179.103 77.520  157.705 1.00 101.08 ? 56  ARG C NE   1 
ATOM   8993  C CZ   . ARG D  2 56  ? 178.075 78.047  157.053 1.00 100.42 ? 56  ARG C CZ   1 
ATOM   8994  N NH1  . ARG D  2 56  ? 177.390 77.353  156.159 1.00 97.65  ? 56  ARG C NH1  1 
ATOM   8995  N NH2  . ARG D  2 56  ? 177.726 79.306  157.302 1.00 98.76  ? 56  ARG C NH2  1 
ATOM   8996  H H    . ARG D  2 56  ? 182.142 78.090  154.484 1.00 97.82  ? 56  ARG C H    1 
ATOM   8997  H HA   . ARG D  2 56  ? 181.599 75.484  153.928 1.00 97.36  ? 56  ARG C HA   1 
ATOM   8998  H HB2  . ARG D  2 56  ? 179.745 77.222  155.131 1.00 97.39  ? 56  ARG C HB2  1 
ATOM   8999  H HB3  . ARG D  2 56  ? 179.515 75.677  154.854 1.00 96.93  ? 56  ARG C HB3  1 
ATOM   9000  H HG2  . ARG D  2 56  ? 181.003 75.114  156.511 1.00 97.53  ? 56  ARG C HG2  1 
ATOM   9001  H HG3  . ARG D  2 56  ? 181.381 76.643  156.734 1.00 97.56  ? 56  ARG C HG3  1 
ATOM   9002  H HD2  . ARG D  2 56  ? 178.828 75.588  157.292 1.00 97.25  ? 56  ARG C HD2  1 
ATOM   9003  H HD3  . ARG D  2 56  ? 179.928 75.856  158.400 1.00 97.53  ? 56  ARG C HD3  1 
ATOM   9004  H HE   . ARG D  2 56  ? 179.605 78.058  158.149 1.00 97.59  ? 56  ARG C HE   1 
ATOM   9005  H HH11 . ARG D  2 56  ? 177.606 76.541  155.986 1.00 97.15  ? 56  ARG C HH11 1 
ATOM   9006  H HH12 . ARG D  2 56  ? 176.729 77.718  155.747 1.00 97.26  ? 56  ARG C HH12 1 
ATOM   9007  H HH21 . ARG D  2 56  ? 178.164 79.767  157.881 1.00 97.50  ? 56  ARG C HH21 1 
ATOM   9008  H HH22 . ARG D  2 56  ? 177.062 79.659  156.885 1.00 97.23  ? 56  ARG C HH22 1 
ATOM   9009  N N    . THR D  2 57  ? 181.571 77.045  151.723 1.00 89.57  ? 57  THR C N    1 
ATOM   9010  C CA   . THR D  2 57  ? 181.153 77.472  150.394 1.00 89.88  ? 57  THR C CA   1 
ATOM   9011  C C    . THR D  2 57  ? 181.919 76.672  149.357 1.00 87.46  ? 57  THR C C    1 
ATOM   9012  O O    . THR D  2 57  ? 183.137 76.827  149.233 1.00 89.14  ? 57  THR C O    1 
ATOM   9013  C CB   . THR D  2 57  ? 181.395 78.967  150.196 1.00 92.18  ? 57  THR C CB   1 
ATOM   9014  O OG1  . THR D  2 57  ? 180.813 79.689  151.286 1.00 93.11  ? 57  THR C OG1  1 
ATOM   9015  C CG2  . THR D  2 57  ? 180.780 79.442  148.887 1.00 91.37  ? 57  THR C CG2  1 
ATOM   9016  H H    . THR D  2 57  ? 182.421 76.935  151.802 1.00 90.66  ? 57  THR C H    1 
ATOM   9017  H HA   . THR D  2 57  ? 180.206 77.296  150.276 1.00 90.41  ? 57  THR C HA   1 
ATOM   9018  H HB   . THR D  2 57  ? 182.349 79.138  150.167 1.00 90.76  ? 57  THR C HB   1 
ATOM   9019  H HG1  . THR D  2 57  ? 181.146 79.432  152.013 1.00 91.21  ? 57  THR C HG1  1 
ATOM   9020  H HG21 . THR D  2 57  ? 180.835 80.409  148.828 1.00 90.23  ? 57  THR C HG21 1 
ATOM   9021  H HG22 . THR D  2 57  ? 181.253 79.053  148.136 1.00 90.22  ? 57  THR C HG22 1 
ATOM   9022  H HG23 . THR D  2 57  ? 179.847 79.178  148.844 1.00 90.20  ? 57  THR C HG23 1 
ATOM   9023  N N    . ILE D  2 58  ? 181.212 75.833  148.608 1.00 81.16  ? 58  ILE C N    1 
ATOM   9024  C CA   . ILE D  2 58  ? 181.811 75.013  147.563 1.00 79.90  ? 58  ILE C CA   1 
ATOM   9025  C C    . ILE D  2 58  ? 181.285 75.496  146.223 1.00 80.52  ? 58  ILE C C    1 
ATOM   9026  O O    . ILE D  2 58  ? 180.069 75.581  146.024 1.00 83.57  ? 58  ILE C O    1 
ATOM   9027  C CB   . ILE D  2 58  ? 181.499 73.519  147.760 1.00 83.48  ? 58  ILE C CB   1 
ATOM   9028  C CG1  . ILE D  2 58  ? 181.967 73.052  149.142 1.00 84.64  ? 58  ILE C CG1  1 
ATOM   9029  C CG2  . ILE D  2 58  ? 182.150 72.694  146.663 1.00 83.22  ? 58  ILE C CG2  1 
ATOM   9030  C CD1  . ILE D  2 58  ? 183.457 73.214  149.384 1.00 81.61  ? 58  ILE C CD1  1 
ATOM   9031  H H    . ILE D  2 58  ? 180.364 75.718  148.689 1.00 82.69  ? 58  ILE C H    1 
ATOM   9032  H HA   . ILE D  2 58  ? 182.774 75.129  147.568 1.00 81.86  ? 58  ILE C HA   1 
ATOM   9033  H HB   . ILE D  2 58  ? 180.538 73.398  147.705 1.00 82.03  ? 58  ILE C HB   1 
ATOM   9034  H HG12 . ILE D  2 58  ? 181.500 73.566  149.819 1.00 82.43  ? 58  ILE C HG12 1 
ATOM   9035  H HG13 . ILE D  2 58  ? 181.752 72.111  149.240 1.00 82.33  ? 58  ILE C HG13 1 
ATOM   9036  H HG21 . ILE D  2 58  ? 182.143 71.761  146.926 1.00 82.06  ? 58  ILE C HG21 1 
ATOM   9037  H HG22 . ILE D  2 58  ? 181.649 72.809  145.840 1.00 81.96  ? 58  ILE C HG22 1 
ATOM   9038  H HG23 . ILE D  2 58  ? 183.063 72.996  146.540 1.00 82.18  ? 58  ILE C HG23 1 
ATOM   9039  H HD11 . ILE D  2 58  ? 183.679 72.818  150.240 1.00 81.82  ? 58  ILE C HD11 1 
ATOM   9040  H HD12 . ILE D  2 58  ? 183.945 72.765  148.677 1.00 81.83  ? 58  ILE C HD12 1 
ATOM   9041  H HD13 . ILE D  2 58  ? 183.677 74.158  149.391 1.00 82.06  ? 58  ILE C HD13 1 
ATOM   9042  N N    . PHE D  2 59  ? 182.196 75.808  145.309 1.00 82.96  ? 59  PHE C N    1 
ATOM   9043  C CA   . PHE D  2 59  ? 181.845 76.317  143.992 1.00 84.81  ? 59  PHE C CA   1 
ATOM   9044  C C    . PHE D  2 59  ? 182.051 75.227  142.954 1.00 84.69  ? 59  PHE C C    1 
ATOM   9045  O O    . PHE D  2 59  ? 183.137 74.645  142.870 1.00 85.34  ? 59  PHE C O    1 
ATOM   9046  C CB   . PHE D  2 59  ? 182.686 77.543  143.639 1.00 86.20  ? 59  PHE C CB   1 
ATOM   9047  C CG   . PHE D  2 59  ? 182.243 78.236  142.386 1.00 87.43  ? 59  PHE C CG   1 
ATOM   9048  C CD1  . PHE D  2 59  ? 182.670 77.796  141.146 1.00 86.17  ? 59  PHE C CD1  1 
ATOM   9049  C CD2  . PHE D  2 59  ? 181.394 79.325  142.449 1.00 87.28  ? 59  PHE C CD2  1 
ATOM   9050  C CE1  . PHE D  2 59  ? 182.261 78.431  139.995 1.00 86.99  ? 59  PHE C CE1  1 
ATOM   9051  C CE2  . PHE D  2 59  ? 180.981 79.964  141.301 1.00 87.43  ? 59  PHE C CE2  1 
ATOM   9052  C CZ   . PHE D  2 59  ? 181.415 79.517  140.072 1.00 88.16  ? 59  PHE C CZ   1 
ATOM   9053  H H    . PHE D  2 59  ? 183.044 75.729  145.431 1.00 85.07  ? 59  PHE C H    1 
ATOM   9054  H HA   . PHE D  2 59  ? 180.910 76.576  143.983 1.00 85.38  ? 59  PHE C HA   1 
ATOM   9055  H HB2  . PHE D  2 59  ? 182.631 78.181  144.368 1.00 85.55  ? 59  PHE C HB2  1 
ATOM   9056  H HB3  . PHE D  2 59  ? 183.607 77.264  143.514 1.00 85.50  ? 59  PHE C HB3  1 
ATOM   9057  H HD1  . PHE D  2 59  ? 183.240 77.064  141.090 1.00 85.32  ? 59  PHE C HD1  1 
ATOM   9058  H HD2  . PHE D  2 59  ? 181.099 79.630  143.277 1.00 85.59  ? 59  PHE C HD2  1 
ATOM   9059  H HE1  . PHE D  2 59  ? 182.553 78.129  139.167 1.00 85.43  ? 59  PHE C HE1  1 
ATOM   9060  H HE2  . PHE D  2 59  ? 180.411 80.696  141.356 1.00 85.61  ? 59  PHE C HE2  1 
ATOM   9061  H HZ   . PHE D  2 59  ? 181.138 79.947  139.295 1.00 85.81  ? 59  PHE C HZ   1 
ATOM   9062  N N    . ASP D  2 60  ? 181.016 74.960  142.162 1.00 86.01  ? 60  ASP C N    1 
ATOM   9063  C CA   . ASP D  2 60  ? 181.069 73.962  141.100 1.00 86.00  ? 60  ASP C CA   1 
ATOM   9064  C C    . ASP D  2 60  ? 180.891 74.676  139.768 1.00 88.45  ? 60  ASP C C    1 
ATOM   9065  O O    . ASP D  2 60  ? 179.820 75.231  139.491 1.00 94.32  ? 60  ASP C O    1 
ATOM   9066  C CB   . ASP D  2 60  ? 179.999 72.894  141.301 1.00 88.20  ? 60  ASP C CB   1 
ATOM   9067  C CG   . ASP D  2 60  ? 180.091 71.780  140.281 1.00 91.32  ? 60  ASP C CG   1 
ATOM   9068  O OD1  . ASP D  2 60  ? 180.184 72.080  139.072 1.00 89.86  ? 60  ASP C OD1  1 
ATOM   9069  O OD2  . ASP D  2 60  ? 180.074 70.599  140.690 1.00 91.75  ? 60  ASP C OD2  1 
ATOM   9070  H H    . ASP D  2 60  ? 180.253 75.353  142.224 1.00 88.27  ? 60  ASP C H    1 
ATOM   9071  H HA   . ASP D  2 60  ? 181.937 73.529  141.102 1.00 88.10  ? 60  ASP C HA   1 
ATOM   9072  H HB2  . ASP D  2 60  ? 180.103 72.504  142.183 1.00 88.52  ? 60  ASP C HB2  1 
ATOM   9073  H HB3  . ASP D  2 60  ? 179.123 73.305  141.221 1.00 88.14  ? 60  ASP C HB3  1 
ATOM   9074  N N    . ILE D  2 61  ? 181.944 74.667  138.951 1.00 89.01  ? 61  ILE C N    1 
ATOM   9075  C CA   . ILE D  2 61  ? 181.881 75.314  137.645 1.00 91.48  ? 61  ILE C CA   1 
ATOM   9076  C C    . ILE D  2 61  ? 180.987 74.527  136.697 1.00 93.00  ? 61  ILE C C    1 
ATOM   9077  O O    . ILE D  2 61  ? 180.154 75.103  135.986 1.00 96.79  ? 61  ILE C O    1 
ATOM   9078  C CB   . ILE D  2 61  ? 183.299 75.484  137.072 1.00 91.63  ? 61  ILE C CB   1 
ATOM   9079  C CG1  . ILE D  2 61  ? 184.080 76.510  137.895 1.00 92.44  ? 61  ILE C CG1  1 
ATOM   9080  C CG2  . ILE D  2 61  ? 183.234 75.900  135.613 1.00 92.17  ? 61  ILE C CG2  1 
ATOM   9081  C CD1  . ILE D  2 61  ? 185.578 76.473  137.664 1.00 91.18  ? 61  ILE C CD1  1 
ATOM   9082  H H    . ILE D  2 61  ? 182.699 74.297  139.129 1.00 90.77  ? 61  ILE C H    1 
ATOM   9083  H HA   . ILE D  2 61  ? 181.496 76.197  137.754 1.00 91.45  ? 61  ILE C HA   1 
ATOM   9084  H HB   . ILE D  2 61  ? 183.758 74.631  137.128 1.00 91.23  ? 61  ILE C HB   1 
ATOM   9085  H HG12 . ILE D  2 61  ? 183.768 77.398  137.660 1.00 91.48  ? 61  ILE C HG12 1 
ATOM   9086  H HG13 . ILE D  2 61  ? 183.921 76.344  138.838 1.00 91.29  ? 61  ILE C HG13 1 
ATOM   9087  H HG21 . ILE D  2 61  ? 184.084 76.289  135.356 1.00 91.58  ? 61  ILE C HG21 1 
ATOM   9088  H HG22 . ILE D  2 61  ? 183.052 75.120  135.066 1.00 91.36  ? 61  ILE C HG22 1 
ATOM   9089  H HG23 . ILE D  2 61  ? 182.527 76.555  135.503 1.00 91.93  ? 61  ILE C HG23 1 
ATOM   9090  H HD11 . ILE D  2 61  ? 186.008 77.067  138.299 1.00 91.34  ? 61  ILE C HD11 1 
ATOM   9091  H HD12 . ILE D  2 61  ? 185.894 75.566  137.794 1.00 91.40  ? 61  ILE C HD12 1 
ATOM   9092  H HD13 . ILE D  2 61  ? 185.767 76.764  136.759 1.00 91.42  ? 61  ILE C HD13 1 
ATOM   9093  N N    . THR D  2 62  ? 181.142 73.203  136.666 1.00 92.88  ? 62  THR C N    1 
ATOM   9094  C CA   . THR D  2 62  ? 180.407 72.397  135.698 1.00 93.62  ? 62  THR C CA   1 
ATOM   9095  C C    . THR D  2 62  ? 178.907 72.441  135.955 1.00 96.74  ? 62  THR C C    1 
ATOM   9096  O O    . THR D  2 62  ? 178.114 72.535  135.011 1.00 98.37  ? 62  THR C O    1 
ATOM   9097  C CB   . THR D  2 62  ? 180.907 70.954  135.731 1.00 96.40  ? 62  THR C CB   1 
ATOM   9098  O OG1  . THR D  2 62  ? 182.331 70.935  135.577 1.00 99.35  ? 62  THR C OG1  1 
ATOM   9099  C CG2  . THR D  2 62  ? 180.270 70.142  134.614 1.00 95.18  ? 62  THR C CG2  1 
ATOM   9100  H H    . THR D  2 62  ? 181.659 72.755  137.188 1.00 94.12  ? 62  THR C H    1 
ATOM   9101  H HA   . THR D  2 62  ? 180.569 72.749  134.808 1.00 94.21  ? 62  THR C HA   1 
ATOM   9102  H HB   . THR D  2 62  ? 180.668 70.549  136.579 1.00 94.57  ? 62  THR C HB   1 
ATOM   9103  H HG1  . THR D  2 62  ? 182.615 70.146  135.623 1.00 95.03  ? 62  THR C HG1  1 
ATOM   9104  H HG21 . THR D  2 62  ? 180.703 69.277  134.547 1.00 94.50  ? 62  THR C HG21 1 
ATOM   9105  H HG22 . THR D  2 62  ? 179.326 70.008  134.794 1.00 94.59  ? 62  THR C HG22 1 
ATOM   9106  H HG23 . THR D  2 62  ? 180.367 70.608  133.768 1.00 94.61  ? 62  THR C HG23 1 
ATOM   9107  N N    . ASN D  2 63  ? 178.495 72.374  137.222 1.00 96.72  ? 63  ASN C N    1 
ATOM   9108  C CA   . ASN D  2 63  ? 177.076 72.275  137.570 1.00 96.17  ? 63  ASN C CA   1 
ATOM   9109  C C    . ASN D  2 63  ? 176.443 73.668  137.574 1.00 96.15  ? 63  ASN C C    1 
ATOM   9110  O O    . ASN D  2 63  ? 176.073 74.228  138.608 1.00 96.09  ? 63  ASN C O    1 
ATOM   9111  C CB   . ASN D  2 63  ? 176.906 71.579  138.912 1.00 95.43  ? 63  ASN C CB   1 
ATOM   9112  C CG   . ASN D  2 63  ? 177.234 70.101  138.847 1.00 96.48  ? 63  ASN C CG   1 
ATOM   9113  O OD1  . ASN D  2 63  ? 178.394 69.705  138.951 1.00 97.66  ? 63  ASN C OD1  1 
ATOM   9114  N ND2  . ASN D  2 63  ? 176.209 69.275  138.672 1.00 94.20  ? 63  ASN C ND2  1 
ATOM   9115  H H    . ASN D  2 63  ? 179.020 72.385  137.902 1.00 94.38  ? 63  ASN C H    1 
ATOM   9116  H HA   . ASN D  2 63  ? 176.624 71.741  136.898 1.00 94.67  ? 63  ASN C HA   1 
ATOM   9117  H HB2  . ASN D  2 63  ? 177.496 71.992  139.561 1.00 94.50  ? 63  ASN C HB2  1 
ATOM   9118  H HB3  . ASN D  2 63  ? 175.984 71.669  139.199 1.00 94.59  ? 63  ASN C HB3  1 
ATOM   9119  H HD21 . ASN D  2 63  ? 176.343 68.427  138.628 1.00 94.45  ? 63  ASN C HD21 1 
ATOM   9120  H HD22 . ASN D  2 63  ? 175.411 69.588  138.603 1.00 94.54  ? 63  ASN C HD22 1 
ATOM   9121  N N    . ASN D  2 64  ? 176.317 74.226  136.370 1.00 95.79  ? 64  ASN C N    1 
ATOM   9122  C CA   . ASN D  2 64  ? 175.621 75.492  136.160 1.00 96.00  ? 64  ASN C CA   1 
ATOM   9123  C C    . ASN D  2 64  ? 176.211 76.616  137.005 1.00 95.40  ? 64  ASN C C    1 
ATOM   9124  O O    . ASN D  2 64  ? 175.488 77.507  137.457 1.00 98.59  ? 64  ASN C O    1 
ATOM   9125  C CB   . ASN D  2 64  ? 174.125 75.349  136.454 1.00 96.83  ? 64  ASN C CB   1 
ATOM   9126  C CG   . ASN D  2 64  ? 173.443 74.356  135.537 1.00 98.13  ? 64  ASN C CG   1 
ATOM   9127  O OD1  . ASN D  2 64  ? 174.095 73.520  134.912 1.00 98.51  ? 64  ASN C OD1  1 
ATOM   9128  N ND2  . ASN D  2 64  ? 172.120 74.443  135.452 1.00 94.88  ? 64  ASN C ND2  1 
ATOM   9129  H H    . ASN D  2 64  ? 176.633 73.883  135.647 1.00 95.51  ? 64  ASN C H    1 
ATOM   9130  H HA   . ASN D  2 64  ? 175.714 75.745  135.228 1.00 95.50  ? 64  ASN C HA   1 
ATOM   9131  H HB2  . ASN D  2 64  ? 174.009 75.044  137.367 1.00 95.07  ? 64  ASN C HB2  1 
ATOM   9132  H HB3  . ASN D  2 64  ? 173.695 76.210  136.334 1.00 95.46  ? 64  ASN C HB3  1 
ATOM   9133  H HD21 . ASN D  2 64  ? 171.686 73.901  134.944 1.00 95.22  ? 64  ASN C HD21 1 
ATOM   9134  H HD22 . ASN D  2 64  ? 171.698 75.040  135.904 1.00 94.85  ? 64  ASN C HD22 1 
ATOM   9135  N N    . LEU D  2 65  ? 177.523 76.595  137.220 1.00 86.25  ? 65  LEU C N    1 
ATOM   9136  C CA   . LEU D  2 65  ? 178.200 77.599  138.033 1.00 85.16  ? 65  LEU C CA   1 
ATOM   9137  C C    . LEU D  2 65  ? 177.472 77.788  139.363 1.00 86.17  ? 65  LEU C C    1 
ATOM   9138  O O    . LEU D  2 65  ? 177.037 78.882  139.720 1.00 89.41  ? 65  LEU C O    1 
ATOM   9139  C CB   . LEU D  2 65  ? 178.307 78.920  137.275 1.00 89.09  ? 65  LEU C CB   1 
ATOM   9140  C CG   . LEU D  2 65  ? 178.947 78.837  135.890 1.00 91.48  ? 65  LEU C CG   1 
ATOM   9141  C CD1  . LEU D  2 65  ? 178.777 80.151  135.146 1.00 91.28  ? 65  LEU C CD1  1 
ATOM   9142  C CD2  . LEU D  2 65  ? 180.416 78.466  135.998 1.00 89.66  ? 65  LEU C CD2  1 
ATOM   9143  H H    . LEU D  2 65  ? 178.052 75.998  136.898 1.00 89.55  ? 65  LEU C H    1 
ATOM   9144  H HA   . LEU D  2 65  ? 179.099 77.292  138.227 1.00 88.99  ? 65  LEU C HA   1 
ATOM   9145  H HB2  . LEU D  2 65  ? 177.415 79.282  137.160 1.00 89.66  ? 65  LEU C HB2  1 
ATOM   9146  H HB3  . LEU D  2 65  ? 178.839 79.535  137.804 1.00 89.37  ? 65  LEU C HB3  1 
ATOM   9147  H HG   . LEU D  2 65  ? 178.502 78.145  135.377 1.00 89.78  ? 65  LEU C HG   1 
ATOM   9148  H HD11 . LEU D  2 65  ? 179.366 80.157  134.376 1.00 89.67  ? 65  LEU C HD11 1 
ATOM   9149  H HD12 . LEU D  2 65  ? 177.854 80.231  134.857 1.00 89.86  ? 65  LEU C HD12 1 
ATOM   9150  H HD13 . LEU D  2 65  ? 179.002 80.883  135.741 1.00 89.58  ? 65  LEU C HD13 1 
ATOM   9151  H HD21 . LEU D  2 65  ? 180.830 78.550  135.125 1.00 89.36  ? 65  LEU C HD21 1 
ATOM   9152  H HD22 . LEU D  2 65  ? 180.847 79.064  136.628 1.00 89.12  ? 65  LEU C HD22 1 
ATOM   9153  H HD23 . LEU D  2 65  ? 180.486 77.551  136.310 1.00 89.45  ? 65  LEU C HD23 1 
ATOM   9154  N N    . SER D  2 66  ? 177.347 76.692  140.100 1.00 83.16  ? 66  SER C N    1 
ATOM   9155  C CA   . SER D  2 66  ? 176.523 76.651  141.296 1.00 83.74  ? 66  SER C CA   1 
ATOM   9156  C C    . SER D  2 66  ? 177.366 76.749  142.562 1.00 83.30  ? 66  SER C C    1 
ATOM   9157  O O    . SER D  2 66  ? 178.585 76.562  142.548 1.00 88.05  ? 66  SER C O    1 
ATOM   9158  C CB   . SER D  2 66  ? 175.693 75.367  141.323 1.00 86.71  ? 66  SER C CB   1 
ATOM   9159  O OG   . SER D  2 66  ? 176.515 74.226  141.160 1.00 88.66  ? 66  SER C OG   1 
ATOM   9160  H H    . SER D  2 66  ? 177.739 75.947  139.923 1.00 86.52  ? 66  SER C H    1 
ATOM   9161  H HA   . SER D  2 66  ? 175.909 77.402  141.286 1.00 85.86  ? 66  SER C HA   1 
ATOM   9162  H HB2  . SER D  2 66  ? 175.236 75.306  142.177 1.00 86.02  ? 66  SER C HB2  1 
ATOM   9163  H HB3  . SER D  2 66  ? 175.045 75.395  140.602 1.00 86.14  ? 66  SER C HB3  1 
ATOM   9164  H HG   . SER D  2 66  ? 176.885 74.243  140.406 1.00 86.83  ? 66  SER C HG   1 
ATOM   9165  N N    . ILE D  2 67  ? 176.687 77.040  143.671 1.00 75.75  ? 67  ILE C N    1 
ATOM   9166  C CA   . ILE D  2 67  ? 177.312 77.142  144.980 1.00 76.51  ? 67  ILE C CA   1 
ATOM   9167  C C    . ILE D  2 67  ? 176.562 76.249  145.952 1.00 81.70  ? 67  ILE C C    1 
ATOM   9168  O O    . ILE D  2 67  ? 175.336 76.104  145.867 1.00 82.99  ? 67  ILE C O    1 
ATOM   9169  C CB   . ILE D  2 67  ? 177.344 78.590  145.509 1.00 78.30  ? 67  ILE C CB   1 
ATOM   9170  C CG1  . ILE D  2 67  ? 175.926 79.131  145.709 1.00 82.36  ? 67  ILE C CG1  1 
ATOM   9171  C CG2  . ILE D  2 67  ? 178.136 79.477  144.559 1.00 85.63  ? 67  ILE C CG2  1 
ATOM   9172  C CD1  . ILE D  2 67  ? 175.883 80.489  146.381 1.00 84.47  ? 67  ILE C CD1  1 
ATOM   9173  H H    . ILE D  2 67  ? 175.840 77.186  143.686 1.00 81.99  ? 67  ILE C H    1 
ATOM   9174  H HA   . ILE D  2 67  ? 178.226 76.823  144.924 1.00 81.77  ? 67  ILE C HA   1 
ATOM   9175  H HB   . ILE D  2 67  ? 177.792 78.589  146.369 1.00 81.33  ? 67  ILE C HB   1 
ATOM   9176  H HG12 . ILE D  2 67  ? 175.499 79.216  144.842 1.00 82.71  ? 67  ILE C HG12 1 
ATOM   9177  H HG13 . ILE D  2 67  ? 175.420 78.521  146.266 1.00 82.15  ? 67  ILE C HG13 1 
ATOM   9178  H HG21 . ILE D  2 67  ? 178.330 80.320  144.997 1.00 82.91  ? 67  ILE C HG21 1 
ATOM   9179  H HG22 . ILE D  2 67  ? 178.964 79.028  144.327 1.00 82.85  ? 67  ILE C HG22 1 
ATOM   9180  H HG23 . ILE D  2 67  ? 177.610 79.632  143.758 1.00 82.74  ? 67  ILE C HG23 1 
ATOM   9181  H HD11 . ILE D  2 67  ? 174.964 80.797  146.408 1.00 82.70  ? 67  ILE C HD11 1 
ATOM   9182  H HD12 . ILE D  2 67  ? 176.230 80.405  147.283 1.00 82.20  ? 67  ILE C HD12 1 
ATOM   9183  H HD13 . ILE D  2 67  ? 176.424 81.113  145.875 1.00 82.50  ? 67  ILE C HD13 1 
ATOM   9184  N N    . VAL D  2 68  ? 177.307 75.647  146.872 1.00 85.43  ? 68  VAL C N    1 
ATOM   9185  C CA   . VAL D  2 68  ? 176.759 74.802  147.922 1.00 82.66  ? 68  VAL C CA   1 
ATOM   9186  C C    . VAL D  2 68  ? 177.211 75.376  149.253 1.00 78.48  ? 68  VAL C C    1 
ATOM   9187  O O    . VAL D  2 68  ? 178.416 75.542  149.487 1.00 82.30  ? 68  VAL C O    1 
ATOM   9188  C CB   . VAL D  2 68  ? 177.209 73.341  147.773 1.00 85.96  ? 68  VAL C CB   1 
ATOM   9189  C CG1  . VAL D  2 68  ? 176.544 72.469  148.827 1.00 85.47  ? 68  VAL C CG1  1 
ATOM   9190  C CG2  . VAL D  2 68  ? 176.901 72.831  146.372 1.00 85.14  ? 68  VAL C CG2  1 
ATOM   9191  H H    . VAL D  2 68  ? 178.163 75.716  146.907 1.00 83.84  ? 68  VAL C H    1 
ATOM   9192  H HA   . VAL D  2 68  ? 175.790 74.829  147.888 1.00 83.40  ? 68  VAL C HA   1 
ATOM   9193  H HB   . VAL D  2 68  ? 178.169 73.293  147.905 1.00 83.59  ? 68  VAL C HB   1 
ATOM   9194  H HG11 . VAL D  2 68  ? 176.727 71.538  148.625 1.00 83.87  ? 68  VAL C HG11 1 
ATOM   9195  H HG12 . VAL D  2 68  ? 176.905 72.694  149.699 1.00 83.68  ? 68  VAL C HG12 1 
ATOM   9196  H HG13 . VAL D  2 68  ? 175.588 72.628  148.812 1.00 84.16  ? 68  VAL C HG13 1 
ATOM   9197  H HG21 . VAL D  2 68  ? 177.104 71.884  146.329 1.00 83.66  ? 68  VAL C HG21 1 
ATOM   9198  H HG22 . VAL D  2 68  ? 175.961 72.977  146.184 1.00 83.67  ? 68  VAL C HG22 1 
ATOM   9199  H HG23 . VAL D  2 68  ? 177.446 73.315  145.732 1.00 83.55  ? 68  VAL C HG23 1 
ATOM   9200  N N    . ILE D  2 69  ? 176.248 75.689  150.111 1.00 83.28  ? 69  ILE C N    1 
ATOM   9201  C CA   . ILE D  2 69  ? 176.503 76.154  151.467 1.00 88.50  ? 69  ILE C CA   1 
ATOM   9202  C C    . ILE D  2 69  ? 176.035 75.062  152.418 1.00 93.61  ? 69  ILE C C    1 
ATOM   9203  O O    . ILE D  2 69  ? 174.845 74.724  152.450 1.00 92.60  ? 69  ILE C O    1 
ATOM   9204  C CB   . ILE D  2 69  ? 175.791 77.483  151.756 1.00 88.82  ? 69  ILE C CB   1 
ATOM   9205  C CG1  . ILE D  2 69  ? 176.246 78.554  150.762 1.00 90.16  ? 69  ILE C CG1  1 
ATOM   9206  C CG2  . ILE D  2 69  ? 176.066 77.934  153.183 1.00 88.83  ? 69  ILE C CG2  1 
ATOM   9207  C CD1  . ILE D  2 69  ? 175.465 79.850  150.849 1.00 89.81  ? 69  ILE C CD1  1 
ATOM   9208  H H    . ILE D  2 69  ? 175.411 75.637  149.924 1.00 88.38  ? 69  ILE C H    1 
ATOM   9209  H HA   . ILE D  2 69  ? 177.455 76.281  151.592 1.00 89.10  ? 69  ILE C HA   1 
ATOM   9210  H HB   . ILE D  2 69  ? 174.836 77.351  151.653 1.00 88.93  ? 69  ILE C HB   1 
ATOM   9211  H HG12 . ILE D  2 69  ? 177.179 78.759  150.930 1.00 89.01  ? 69  ILE C HG12 1 
ATOM   9212  H HG13 . ILE D  2 69  ? 176.143 78.210  149.861 1.00 89.06  ? 69  ILE C HG13 1 
ATOM   9213  H HG21 . ILE D  2 69  ? 175.676 78.811  153.321 1.00 89.20  ? 69  ILE C HG21 1 
ATOM   9214  H HG22 . ILE D  2 69  ? 175.669 77.301  153.801 1.00 89.05  ? 69  ILE C HG22 1 
ATOM   9215  H HG23 . ILE D  2 69  ? 177.025 77.974  153.321 1.00 89.08  ? 69  ILE C HG23 1 
ATOM   9216  H HD11 . ILE D  2 69  ? 175.661 80.389  150.066 1.00 88.90  ? 69  ILE C HD11 1 
ATOM   9217  H HD12 . ILE D  2 69  ? 174.517 79.646  150.881 1.00 88.99  ? 69  ILE C HD12 1 
ATOM   9218  H HD13 . ILE D  2 69  ? 175.727 80.326  151.652 1.00 89.20  ? 69  ILE C HD13 1 
ATOM   9219  N N    . LEU D  2 70  ? 176.969 74.508  153.184 1.00 97.70  ? 70  LEU C N    1 
ATOM   9220  C CA   . LEU D  2 70  ? 176.662 73.465  154.149 1.00 93.52  ? 70  LEU C CA   1 
ATOM   9221  C C    . LEU D  2 70  ? 176.434 74.075  155.524 1.00 93.63  ? 70  LEU C C    1 
ATOM   9222  O O    . LEU D  2 70  ? 177.010 75.108  155.870 1.00 90.64  ? 70  LEU C O    1 
ATOM   9223  C CB   . LEU D  2 70  ? 177.794 72.442  154.217 1.00 92.81  ? 70  LEU C CB   1 
ATOM   9224  C CG   . LEU D  2 70  ? 178.220 71.821  152.887 1.00 93.70  ? 70  LEU C CG   1 
ATOM   9225  C CD1  . LEU D  2 70  ? 179.455 70.957  153.079 1.00 91.85  ? 70  LEU C CD1  1 
ATOM   9226  C CD2  . LEU D  2 70  ? 177.087 71.011  152.289 1.00 93.19  ? 70  LEU C CD2  1 
ATOM   9227  H H    . LEU D  2 70  ? 177.800 74.726  153.164 1.00 92.88  ? 70  LEU C H    1 
ATOM   9228  H HA   . LEU D  2 70  ? 175.850 73.005  153.881 1.00 92.43  ? 70  LEU C HA   1 
ATOM   9229  H HB2  . LEU D  2 70  ? 178.575 72.876  154.596 1.00 92.44  ? 70  LEU C HB2  1 
ATOM   9230  H HB3  . LEU D  2 70  ? 177.516 71.717  154.798 1.00 92.56  ? 70  LEU C HB3  1 
ATOM   9231  H HG   . LEU D  2 70  ? 178.444 72.530  152.263 1.00 92.43  ? 70  LEU C HG   1 
ATOM   9232  H HD11 . LEU D  2 70  ? 179.711 70.576  152.225 1.00 92.24  ? 70  LEU C HD11 1 
ATOM   9233  H HD12 . LEU D  2 70  ? 180.174 71.508  153.426 1.00 92.29  ? 70  LEU C HD12 1 
ATOM   9234  H HD13 . LEU D  2 70  ? 179.248 70.248  153.709 1.00 92.39  ? 70  LEU C HD13 1 
ATOM   9235  H HD21 . LEU D  2 70  ? 177.377 70.644  151.439 1.00 92.40  ? 70  LEU C HD21 1 
ATOM   9236  H HD22 . LEU D  2 70  ? 176.860 70.292  152.899 1.00 92.62  ? 70  LEU C HD22 1 
ATOM   9237  H HD23 . LEU D  2 70  ? 176.320 71.589  152.156 1.00 92.41  ? 70  LEU C HD23 1 
ATOM   9238  N N    . ALA D  2 71  ? 175.588 73.416  156.314 1.00 101.28 ? 71  ALA C N    1 
ATOM   9239  C CA   . ALA D  2 71  ? 175.226 73.890  157.647 1.00 101.51 ? 71  ALA C CA   1 
ATOM   9240  C C    . ALA D  2 71  ? 174.590 75.281  157.562 1.00 101.36 ? 71  ALA C C    1 
ATOM   9241  O O    . ALA D  2 71  ? 175.126 76.287  158.031 1.00 99.78  ? 71  ALA C O    1 
ATOM   9242  C CB   . ALA D  2 71  ? 176.447 73.893  158.574 1.00 99.50  ? 71  ALA C CB   1 
ATOM   9243  H H    . ALA D  2 71  ? 175.204 72.678  156.096 1.00 99.79  ? 71  ALA C H    1 
ATOM   9244  H HA   . ALA D  2 71  ? 174.569 73.286  158.025 1.00 100.20 ? 71  ALA C HA   1 
ATOM   9245  H HB1  . ALA D  2 71  ? 176.168 74.165  159.462 1.00 99.80  ? 71  ALA C HB1  1 
ATOM   9246  H HB2  . ALA D  2 71  ? 176.821 72.998  158.605 1.00 99.76  ? 71  ALA C HB2  1 
ATOM   9247  H HB3  . ALA D  2 71  ? 177.106 74.515  158.230 1.00 99.40  ? 71  ALA C HB3  1 
ATOM   9248  N N    . LEU D  2 72  ? 173.422 75.301  156.927 1.00 101.48 ? 72  LEU C N    1 
ATOM   9249  C CA   . LEU D  2 72  ? 172.673 76.539  156.778 1.00 103.20 ? 72  LEU C CA   1 
ATOM   9250  C C    . LEU D  2 72  ? 172.370 77.142  158.143 1.00 102.99 ? 72  LEU C C    1 
ATOM   9251  O O    . LEU D  2 72  ? 172.068 76.429  159.103 1.00 103.13 ? 72  LEU C O    1 
ATOM   9252  C CB   . LEU D  2 72  ? 171.378 76.271  156.011 1.00 105.29 ? 72  LEU C CB   1 
ATOM   9253  C CG   . LEU D  2 72  ? 170.560 77.480  155.553 1.00 105.99 ? 72  LEU C CG   1 
ATOM   9254  C CD1  . LEU D  2 72  ? 171.406 78.437  154.727 1.00 103.92 ? 72  LEU C CD1  1 
ATOM   9255  C CD2  . LEU D  2 72  ? 169.352 77.009  154.758 1.00 103.78 ? 72  LEU C CD2  1 
ATOM   9256  H H    . LEU D  2 72  ? 173.044 74.613  156.577 1.00 102.33 ? 72  LEU C H    1 
ATOM   9257  H HA   . LEU D  2 72  ? 173.207 77.174  156.275 1.00 102.61 ? 72  LEU C HA   1 
ATOM   9258  H HB2  . LEU D  2 72  ? 171.602 75.763  155.216 1.00 102.90 ? 72  LEU C HB2  1 
ATOM   9259  H HB3  . LEU D  2 72  ? 170.800 75.736  156.577 1.00 103.18 ? 72  LEU C HB3  1 
ATOM   9260  H HG   . LEU D  2 72  ? 170.239 77.958  156.333 1.00 103.12 ? 72  LEU C HG   1 
ATOM   9261  H HD11 . LEU D  2 72  ? 170.829 79.111  154.336 1.00 102.81 ? 72  LEU C HD11 1 
ATOM   9262  H HD12 . LEU D  2 72  ? 172.062 78.858  155.304 1.00 102.74 ? 72  LEU C HD12 1 
ATOM   9263  H HD13 . LEU D  2 72  ? 171.853 77.937  154.026 1.00 102.69 ? 72  LEU C HD13 1 
ATOM   9264  H HD21 . LEU D  2 72  ? 168.979 77.759  154.270 1.00 102.79 ? 72  LEU C HD21 1 
ATOM   9265  H HD22 . LEU D  2 72  ? 169.634 76.320  154.136 1.00 102.89 ? 72  LEU C HD22 1 
ATOM   9266  H HD23 . LEU D  2 72  ? 168.692 76.647  155.370 1.00 103.01 ? 72  LEU C HD23 1 
ATOM   9267  N N    . ARG D  2 73  ? 172.450 78.469  158.224 1.00 102.43 ? 73  ARG C N    1 
ATOM   9268  C CA   . ARG D  2 73  ? 172.305 79.197  159.473 1.00 101.34 ? 73  ARG C CA   1 
ATOM   9269  C C    . ARG D  2 73  ? 171.175 80.214  159.370 1.00 102.86 ? 73  ARG C C    1 
ATOM   9270  O O    . ARG D  2 73  ? 170.842 80.668  158.270 1.00 102.38 ? 73  ARG C O    1 
ATOM   9271  C CB   . ARG D  2 73  ? 173.607 79.921  159.833 1.00 100.98 ? 73  ARG C CB   1 
ATOM   9272  C CG   . ARG D  2 73  ? 174.825 79.019  159.851 1.00 101.99 ? 73  ARG C CG   1 
ATOM   9273  C CD   . ARG D  2 73  ? 176.094 79.815  160.085 1.00 102.26 ? 73  ARG C CD   1 
ATOM   9274  N NE   . ARG D  2 73  ? 177.269 78.959  160.186 1.00 102.54 ? 73  ARG C NE   1 
ATOM   9275  C CZ   . ARG D  2 73  ? 178.496 79.398  160.432 1.00 103.17 ? 73  ARG C CZ   1 
ATOM   9276  N NH1  . ARG D  2 73  ? 178.750 80.686  160.598 1.00 102.32 ? 73  ARG C NH1  1 
ATOM   9277  N NH2  . ARG D  2 73  ? 179.494 78.522  160.515 1.00 101.90 ? 73  ARG C NH2  1 
ATOM   9278  H H    . ARG D  2 73  ? 172.593 78.980  157.547 1.00 101.86 ? 73  ARG C H    1 
ATOM   9279  H HA   . ARG D  2 73  ? 172.096 78.573  160.185 1.00 101.49 ? 73  ARG C HA   1 
ATOM   9280  H HB2  . ARG D  2 73  ? 173.766 80.617  159.176 1.00 101.40 ? 73  ARG C HB2  1 
ATOM   9281  H HB3  . ARG D  2 73  ? 173.519 80.317  160.713 1.00 101.38 ? 73  ARG C HB3  1 
ATOM   9282  H HG2  . ARG D  2 73  ? 174.734 78.371  160.568 1.00 101.56 ? 73  ARG C HG2  1 
ATOM   9283  H HG3  . ARG D  2 73  ? 174.904 78.567  158.997 1.00 101.47 ? 73  ARG C HG3  1 
ATOM   9284  H HD2  . ARG D  2 73  ? 176.228 80.425  159.343 1.00 101.59 ? 73  ARG C HD2  1 
ATOM   9285  H HD3  . ARG D  2 73  ? 176.010 80.312  160.914 1.00 101.62 ? 73  ARG C HD3  1 
ATOM   9286  H HE   . ARG D  2 73  ? 177.161 78.114  160.072 1.00 101.47 ? 73  ARG C HE   1 
ATOM   9287  H HH11 . ARG D  2 73  ? 178.114 81.262  160.547 1.00 101.37 ? 73  ARG C HH11 1 
ATOM   9288  H HH12 . ARG D  2 73  ? 179.554 80.947  160.756 1.00 101.68 ? 73  ARG C HH12 1 
ATOM   9289  H HH21 . ARG D  2 73  ? 179.339 77.683  160.408 1.00 101.40 ? 73  ARG C HH21 1 
ATOM   9290  H HH22 . ARG D  2 73  ? 180.294 78.795  160.673 1.00 101.60 ? 73  ARG C HH22 1 
ATOM   9291  N N    . PRO D  2 74  ? 170.564 80.593  160.495 1.00 110.20 ? 74  PRO C N    1 
ATOM   9292  C CA   . PRO D  2 74  ? 169.443 81.544  160.426 1.00 109.43 ? 74  PRO C CA   1 
ATOM   9293  C C    . PRO D  2 74  ? 169.821 82.886  159.833 1.00 108.46 ? 74  PRO C C    1 
ATOM   9294  O O    . PRO D  2 74  ? 168.967 83.548  159.229 1.00 108.97 ? 74  PRO C O    1 
ATOM   9295  C CB   . PRO D  2 74  ? 169.004 81.676  161.892 1.00 107.67 ? 74  PRO C CB   1 
ATOM   9296  C CG   . PRO D  2 74  ? 170.187 81.256  162.691 1.00 108.79 ? 74  PRO C CG   1 
ATOM   9297  C CD   . PRO D  2 74  ? 170.865 80.197  161.881 1.00 110.06 ? 74  PRO C CD   1 
ATOM   9298  H HA   . PRO D  2 74  ? 168.715 81.162  159.910 1.00 107.93 ? 74  PRO C HA   1 
ATOM   9299  H HB2  . PRO D  2 74  ? 168.771 82.599  162.081 1.00 107.57 ? 74  PRO C HB2  1 
ATOM   9300  H HB3  . PRO D  2 74  ? 168.250 81.090  162.061 1.00 107.74 ? 74  PRO C HB3  1 
ATOM   9301  H HG2  . PRO D  2 74  ? 170.777 82.015  162.823 1.00 107.76 ? 74  PRO C HG2  1 
ATOM   9302  H HG3  . PRO D  2 74  ? 169.893 80.898  163.543 1.00 107.87 ? 74  PRO C HG3  1 
ATOM   9303  H HD2  . PRO D  2 74  ? 171.820 80.210  162.044 1.00 107.86 ? 74  PRO C HD2  1 
ATOM   9304  H HD3  . PRO D  2 74  ? 170.483 79.327  162.075 1.00 107.91 ? 74  PRO C HD3  1 
ATOM   9305  N N    . SER D  2 75  ? 171.073 83.313  159.985 1.00 104.47 ? 75  SER C N    1 
ATOM   9306  C CA   . SER D  2 75  ? 171.495 84.615  159.486 1.00 105.98 ? 75  SER C CA   1 
ATOM   9307  C C    . SER D  2 75  ? 171.805 84.614  157.994 1.00 106.63 ? 75  SER C C    1 
ATOM   9308  O O    . SER D  2 75  ? 172.079 85.683  157.438 1.00 105.69 ? 75  SER C O    1 
ATOM   9309  C CB   . SER D  2 75  ? 172.723 85.093  160.262 1.00 105.02 ? 75  SER C CB   1 
ATOM   9310  O OG   . SER D  2 75  ? 173.773 84.144  160.186 1.00 106.08 ? 75  SER C OG   1 
ATOM   9311  H H    . SER D  2 75  ? 171.696 82.866  160.373 1.00 104.75 ? 75  SER C H    1 
ATOM   9312  H HA   . SER D  2 75  ? 170.781 85.253  159.639 1.00 105.11 ? 75  SER C HA   1 
ATOM   9313  H HB2  . SER D  2 75  ? 173.029 85.932  159.883 1.00 105.05 ? 75  SER C HB2  1 
ATOM   9314  H HB3  . SER D  2 75  ? 172.480 85.219  161.192 1.00 104.85 ? 75  SER C HB3  1 
ATOM   9315  H HG   . SER D  2 75  ? 174.447 84.427  160.599 1.00 105.12 ? 75  SER C HG   1 
ATOM   9316  N N    . ASP D  2 76  ? 171.771 83.457  157.335 1.00 104.16 ? 76  ASP C N    1 
ATOM   9317  C CA   . ASP D  2 76  ? 172.090 83.360  155.916 1.00 103.08 ? 76  ASP C CA   1 
ATOM   9318  C C    . ASP D  2 76  ? 170.887 83.599  155.014 1.00 103.44 ? 76  ASP C C    1 
ATOM   9319  O O    . ASP D  2 76  ? 171.049 83.624  153.790 1.00 102.99 ? 76  ASP C O    1 
ATOM   9320  C CB   . ASP D  2 76  ? 172.688 81.984  155.606 1.00 103.03 ? 76  ASP C CB   1 
ATOM   9321  C CG   . ASP D  2 76  ? 173.967 81.718  156.374 1.00 104.30 ? 76  ASP C CG   1 
ATOM   9322  O OD1  . ASP D  2 76  ? 174.682 82.690  156.695 1.00 103.31 ? 76  ASP C OD1  1 
ATOM   9323  O OD2  . ASP D  2 76  ? 174.258 80.537  156.655 1.00 103.40 ? 76  ASP C OD2  1 
ATOM   9324  H H    . ASP D  2 76  ? 171.564 82.704  157.694 1.00 102.38 ? 76  ASP C H    1 
ATOM   9325  H HA   . ASP D  2 76  ? 172.758 84.028  155.701 1.00 102.09 ? 76  ASP C HA   1 
ATOM   9326  H HB2  . ASP D  2 76  ? 172.045 81.298  155.845 1.00 102.10 ? 76  ASP C HB2  1 
ATOM   9327  H HB3  . ASP D  2 76  ? 172.890 81.934  154.658 1.00 102.06 ? 76  ASP C HB3  1 
ATOM   9328  N N    . GLU D  2 77  ? 169.694 83.769  155.576 1.00 104.27 ? 77  GLU C N    1 
ATOM   9329  C CA   . GLU D  2 77  ? 168.513 83.999  154.755 1.00 104.18 ? 77  GLU C CA   1 
ATOM   9330  C C    . GLU D  2 77  ? 168.647 85.309  153.990 1.00 103.73 ? 77  GLU C C    1 
ATOM   9331  O O    . GLU D  2 77  ? 169.056 86.332  154.543 1.00 101.53 ? 77  GLU C O    1 
ATOM   9332  C CB   . GLU D  2 77  ? 167.259 84.020  155.632 1.00 103.06 ? 77  GLU C CB   1 
ATOM   9333  C CG   . GLU D  2 77  ? 165.957 84.262  154.873 1.00 103.47 ? 77  GLU C CG   1 
ATOM   9334  C CD   . GLU D  2 77  ? 165.656 85.735  154.653 1.00 104.58 ? 77  GLU C CD   1 
ATOM   9335  O OE1  . GLU D  2 77  ? 166.343 86.586  155.257 1.00 104.56 ? 77  GLU C OE1  1 
ATOM   9336  O OE2  . GLU D  2 77  ? 164.730 86.041  153.874 1.00 102.79 ? 77  GLU C OE2  1 
ATOM   9337  H H    . GLU D  2 77  ? 169.542 83.756  156.423 1.00 102.60 ? 77  GLU C H    1 
ATOM   9338  H HA   . GLU D  2 77  ? 168.423 83.278  154.113 1.00 102.59 ? 77  GLU C HA   1 
ATOM   9339  H HB2  . GLU D  2 77  ? 167.180 83.161  156.076 1.00 102.36 ? 77  GLU C HB2  1 
ATOM   9340  H HB3  . GLU D  2 77  ? 167.354 84.720  156.297 1.00 102.57 ? 77  GLU C HB3  1 
ATOM   9341  H HG2  . GLU D  2 77  ? 166.018 83.838  154.003 1.00 102.57 ? 77  GLU C HG2  1 
ATOM   9342  H HG3  . GLU D  2 77  ? 165.222 83.878  155.377 1.00 102.47 ? 77  GLU C HG3  1 
ATOM   9343  N N    . GLY D  2 78  ? 168.300 85.273  152.711 1.00 99.63  ? 78  GLY C N    1 
ATOM   9344  C CA   . GLY D  2 78  ? 168.372 86.460  151.887 1.00 98.65  ? 78  GLY C CA   1 
ATOM   9345  C C    . GLY D  2 78  ? 168.300 86.104  150.415 1.00 98.08  ? 78  GLY C C    1 
ATOM   9346  O O    . GLY D  2 78  ? 167.999 84.971  150.042 1.00 97.97  ? 78  GLY C O    1 
ATOM   9347  H H    . GLY D  2 78  ? 168.020 84.572  152.300 1.00 97.84  ? 78  GLY C H    1 
ATOM   9348  H HA2  . GLY D  2 78  ? 167.636 87.054  152.101 1.00 97.67  ? 78  GLY C HA2  1 
ATOM   9349  H HA3  . GLY D  2 78  ? 169.207 86.925  152.055 1.00 97.56  ? 78  GLY C HA3  1 
ATOM   9350  N N    . THR D  2 79  ? 168.585 87.107  149.590 1.00 93.80  ? 79  THR C N    1 
ATOM   9351  C CA   . THR D  2 79  ? 168.590 86.973  148.142 1.00 91.34  ? 79  THR C CA   1 
ATOM   9352  C C    . THR D  2 79  ? 170.024 86.978  147.632 1.00 92.37  ? 79  THR C C    1 
ATOM   9353  O O    . THR D  2 79  ? 170.848 87.779  148.083 1.00 95.23  ? 79  THR C O    1 
ATOM   9354  C CB   . THR D  2 79  ? 167.810 88.108  147.482 1.00 90.45  ? 79  THR C CB   1 
ATOM   9355  O OG1  . THR D  2 79  ? 166.476 88.140  148.003 1.00 92.71  ? 79  THR C OG1  1 
ATOM   9356  C CG2  . THR D  2 79  ? 167.761 87.917  145.976 1.00 90.75  ? 79  THR C CG2  1 
ATOM   9357  H H    . THR D  2 79  ? 168.784 87.900  149.858 1.00 91.94  ? 79  THR C H    1 
ATOM   9358  H HA   . THR D  2 79  ? 168.179 86.131  147.892 1.00 91.62  ? 79  THR C HA   1 
ATOM   9359  H HB   . THR D  2 79  ? 168.249 88.952  147.669 1.00 91.46  ? 79  THR C HB   1 
ATOM   9360  H HG1  . THR D  2 79  ? 166.043 88.765  147.647 1.00 91.81  ? 79  THR C HG1  1 
ATOM   9361  H HG21 . THR D  2 79  ? 167.075 88.487  145.594 1.00 91.58  ? 79  THR C HG21 1 
ATOM   9362  H HG22 . THR D  2 79  ? 168.617 88.150  145.582 1.00 91.26  ? 79  THR C HG22 1 
ATOM   9363  H HG23 . THR D  2 79  ? 167.556 86.993  145.764 1.00 91.60  ? 79  THR C HG23 1 
ATOM   9364  N N    . TYR D  2 80  ? 170.317 86.082  146.696 1.00 88.88  ? 80  TYR C N    1 
ATOM   9365  C CA   . TYR D  2 80  ? 171.650 85.947  146.130 1.00 87.58  ? 80  TYR C CA   1 
ATOM   9366  C C    . TYR D  2 80  ? 171.586 86.148  144.625 1.00 87.83  ? 80  TYR C C    1 
ATOM   9367  O O    . TYR D  2 80  ? 170.684 85.634  143.959 1.00 90.15  ? 80  TYR C O    1 
ATOM   9368  C CB   . TYR D  2 80  ? 172.250 84.581  146.452 1.00 86.94  ? 80  TYR C CB   1 
ATOM   9369  C CG   . TYR D  2 80  ? 172.564 84.385  147.915 1.00 87.36  ? 80  TYR C CG   1 
ATOM   9370  C CD1  . TYR D  2 80  ? 171.551 84.295  148.855 1.00 88.88  ? 80  TYR C CD1  1 
ATOM   9371  C CD2  . TYR D  2 80  ? 173.873 84.281  148.356 1.00 89.91  ? 80  TYR C CD2  1 
ATOM   9372  C CE1  . TYR D  2 80  ? 171.830 84.116  150.191 1.00 89.96  ? 80  TYR C CE1  1 
ATOM   9373  C CE2  . TYR D  2 80  ? 174.162 84.100  149.691 1.00 90.56  ? 80  TYR C CE2  1 
ATOM   9374  C CZ   . TYR D  2 80  ? 173.135 84.017  150.603 1.00 91.06  ? 80  TYR C CZ   1 
ATOM   9375  O OH   . TYR D  2 80  ? 173.418 83.837  151.937 1.00 90.62  ? 80  TYR C OH   1 
ATOM   9376  H H    . TYR D  2 80  ? 169.747 85.531  146.365 1.00 89.05  ? 80  TYR C H    1 
ATOM   9377  H HA   . TYR D  2 80  ? 172.231 86.629  146.503 1.00 88.96  ? 80  TYR C HA   1 
ATOM   9378  H HB2  . TYR D  2 80  ? 171.619 83.892  146.190 1.00 88.92  ? 80  TYR C HB2  1 
ATOM   9379  H HB3  . TYR D  2 80  ? 173.076 84.476  145.955 1.00 88.45  ? 80  TYR C HB3  1 
ATOM   9380  H HD1  . TYR D  2 80  ? 170.665 84.362  148.579 1.00 89.19  ? 80  TYR C HD1  1 
ATOM   9381  H HD2  . TYR D  2 80  ? 174.569 84.337  147.741 1.00 89.27  ? 80  TYR C HD2  1 
ATOM   9382  H HE1  . TYR D  2 80  ? 171.139 84.059  150.810 1.00 89.54  ? 80  TYR C HE1  1 
ATOM   9383  H HE2  . TYR D  2 80  ? 175.045 84.034  149.973 1.00 89.19  ? 80  TYR C HE2  1 
ATOM   9384  H HH   . TYR D  2 80  ? 172.705 83.784  152.378 1.00 89.90  ? 80  TYR C HH   1 
ATOM   9385  N N    . GLU D  2 81  ? 172.545 86.900  144.096 1.00 88.15  ? 81  GLU C N    1 
ATOM   9386  C CA   . GLU D  2 81  ? 172.601 87.221  142.679 1.00 87.59  ? 81  GLU C CA   1 
ATOM   9387  C C    . GLU D  2 81  ? 173.948 86.818  142.098 1.00 90.56  ? 81  GLU C C    1 
ATOM   9388  O O    . GLU D  2 81  ? 174.999 87.016  142.722 1.00 94.04  ? 81  GLU C O    1 
ATOM   9389  C CB   . GLU D  2 81  ? 172.348 88.711  142.439 1.00 86.69  ? 81  GLU C CB   1 
ATOM   9390  C CG   . GLU D  2 81  ? 172.575 89.581  143.656 1.00 90.17  ? 81  GLU C CG   1 
ATOM   9391  C CD   . GLU D  2 81  ? 172.504 91.061  143.338 1.00 92.88  ? 81  GLU C CD   1 
ATOM   9392  O OE1  . GLU D  2 81  ? 172.307 91.409  142.155 1.00 93.05  ? 81  GLU C OE1  1 
ATOM   9393  O OE2  . GLU D  2 81  ? 172.644 91.878  144.273 1.00 91.36  ? 81  GLU C OE2  1 
ATOM   9394  H H    . GLU D  2 81  ? 173.189 87.242  144.551 1.00 89.23  ? 81  GLU C H    1 
ATOM   9395  H HA   . GLU D  2 81  ? 171.912 86.723  142.216 1.00 88.96  ? 81  GLU C HA   1 
ATOM   9396  H HB2  . GLU D  2 81  ? 172.946 89.020  141.739 1.00 88.77  ? 81  GLU C HB2  1 
ATOM   9397  H HB3  . GLU D  2 81  ? 171.427 88.830  142.159 1.00 88.86  ? 81  GLU C HB3  1 
ATOM   9398  H HG2  . GLU D  2 81  ? 171.890 89.386  144.314 1.00 89.14  ? 81  GLU C HG2  1 
ATOM   9399  H HG3  . GLU D  2 81  ? 173.450 89.387  144.022 1.00 89.17  ? 81  GLU C HG3  1 
ATOM   9400  N N    . CYS D  2 82  ? 173.899 86.251  140.898 1.00 87.91  ? 82  CYS C N    1 
ATOM   9401  C CA   . CYS D  2 82  ? 175.069 85.775  140.178 1.00 86.06  ? 82  CYS C CA   1 
ATOM   9402  C C    . CYS D  2 82  ? 175.263 86.623  138.932 1.00 89.60  ? 82  CYS C C    1 
ATOM   9403  O O    . CYS D  2 82  ? 174.320 86.814  138.159 1.00 89.68  ? 82  CYS C O    1 
ATOM   9404  C CB   . CYS D  2 82  ? 174.900 84.307  139.787 1.00 87.88  ? 82  CYS C CB   1 
ATOM   9405  S SG   . CYS D  2 82  ? 176.246 83.625  138.799 1.00 99.56  ? 82  CYS C SG   1 
ATOM   9406  H H    . CYS D  2 82  ? 173.166 86.128  140.466 1.00 89.18  ? 82  CYS C H    1 
ATOM   9407  H HA   . CYS D  2 82  ? 175.856 85.858  140.738 1.00 88.75  ? 82  CYS C HA   1 
ATOM   9408  H HB2  . CYS D  2 82  ? 174.831 83.777  140.596 1.00 89.03  ? 82  CYS C HB2  1 
ATOM   9409  H HB3  . CYS D  2 82  ? 174.083 84.218  139.272 1.00 88.96  ? 82  CYS C HB3  1 
ATOM   9410  N N    . VAL D  2 83  ? 176.480 87.127  138.733 1.00 89.40  ? 83  VAL C N    1 
ATOM   9411  C CA   . VAL D  2 83  ? 176.801 87.935  137.563 1.00 85.82  ? 83  VAL C CA   1 
ATOM   9412  C C    . VAL D  2 83  ? 178.029 87.349  136.882 1.00 82.75  ? 83  VAL C C    1 
ATOM   9413  O O    . VAL D  2 83  ? 179.033 87.054  137.540 1.00 88.57  ? 83  VAL C O    1 
ATOM   9414  C CB   . VAL D  2 83  ? 177.020 89.415  137.929 1.00 85.05  ? 83  VAL C CB   1 
ATOM   9415  C CG1  . VAL D  2 83  ? 178.089 89.556  138.979 1.00 87.79  ? 83  VAL C CG1  1 
ATOM   9416  C CG2  . VAL D  2 83  ? 177.364 90.220  136.694 1.00 86.84  ? 83  VAL C CG2  1 
ATOM   9417  H H    . VAL D  2 83  ? 177.143 87.010  139.268 1.00 87.46  ? 83  VAL C H    1 
ATOM   9418  H HA   . VAL D  2 83  ? 176.064 87.891  136.934 1.00 87.01  ? 83  VAL C HA   1 
ATOM   9419  H HB   . VAL D  2 83  ? 176.196 89.771  138.296 1.00 86.40  ? 83  VAL C HB   1 
ATOM   9420  H HG11 . VAL D  2 83  ? 178.157 90.490  139.234 1.00 87.10  ? 83  VAL C HG11 1 
ATOM   9421  H HG12 . VAL D  2 83  ? 177.848 89.020  139.750 1.00 87.37  ? 83  VAL C HG12 1 
ATOM   9422  H HG13 . VAL D  2 83  ? 178.934 89.253  138.612 1.00 87.26  ? 83  VAL C HG13 1 
ATOM   9423  H HG21 . VAL D  2 83  ? 177.289 91.164  136.904 1.00 86.51  ? 83  VAL C HG21 1 
ATOM   9424  H HG22 . VAL D  2 83  ? 178.272 90.014  136.422 1.00 87.07  ? 83  VAL C HG22 1 
ATOM   9425  H HG23 . VAL D  2 83  ? 176.744 89.988  135.986 1.00 86.95  ? 83  VAL C HG23 1 
ATOM   9426  N N    . VAL D  2 84  ? 177.933 87.168  135.569 1.00 79.79  ? 84  VAL C N    1 
ATOM   9427  C CA   . VAL D  2 84  ? 179.003 86.636  134.740 1.00 84.79  ? 84  VAL C CA   1 
ATOM   9428  C C    . VAL D  2 84  ? 179.390 87.708  133.734 1.00 88.29  ? 84  VAL C C    1 
ATOM   9429  O O    . VAL D  2 84  ? 178.525 88.251  133.036 1.00 88.09  ? 84  VAL C O    1 
ATOM   9430  C CB   . VAL D  2 84  ? 178.570 85.343  134.026 1.00 90.00  ? 84  VAL C CB   1 
ATOM   9431  C CG1  . VAL D  2 84  ? 179.702 84.789  133.182 1.00 90.43  ? 84  VAL C CG1  1 
ATOM   9432  C CG2  . VAL D  2 84  ? 178.101 84.314  135.038 1.00 90.95  ? 84  VAL C CG2  1 
ATOM   9433  H H    . VAL D  2 84  ? 177.224 87.356  135.119 1.00 87.37  ? 84  VAL C H    1 
ATOM   9434  H HA   . VAL D  2 84  ? 179.776 86.438  135.292 1.00 88.15  ? 84  VAL C HA   1 
ATOM   9435  H HB   . VAL D  2 84  ? 177.826 85.542  133.436 1.00 88.35  ? 84  VAL C HB   1 
ATOM   9436  H HG11 . VAL D  2 84  ? 179.446 83.917  132.844 1.00 88.51  ? 84  VAL C HG11 1 
ATOM   9437  H HG12 . VAL D  2 84  ? 179.872 85.393  132.442 1.00 88.45  ? 84  VAL C HG12 1 
ATOM   9438  H HG13 . VAL D  2 84  ? 180.497 84.710  133.733 1.00 88.63  ? 84  VAL C HG13 1 
ATOM   9439  H HG21 . VAL D  2 84  ? 177.923 83.478  134.578 1.00 88.57  ? 84  VAL C HG21 1 
ATOM   9440  H HG22 . VAL D  2 84  ? 178.796 84.185  135.702 1.00 88.63  ? 84  VAL C HG22 1 
ATOM   9441  H HG23 . VAL D  2 84  ? 177.291 84.635  135.464 1.00 88.35  ? 84  VAL C HG23 1 
ATOM   9442  N N    . LEU D  2 85  ? 180.684 88.018  133.669 1.00 91.83  ? 85  LEU C N    1 
ATOM   9443  C CA   . LEU D  2 85  ? 181.212 89.063  132.804 1.00 88.74  ? 85  LEU C CA   1 
ATOM   9444  C C    . LEU D  2 85  ? 182.239 88.457  131.861 1.00 87.51  ? 85  LEU C C    1 
ATOM   9445  O O    . LEU D  2 85  ? 183.186 87.805  132.308 1.00 89.03  ? 85  LEU C O    1 
ATOM   9446  C CB   . LEU D  2 85  ? 181.850 90.185  133.625 1.00 85.13  ? 85  LEU C CB   1 
ATOM   9447  C CG   . LEU D  2 85  ? 180.978 90.843  134.694 1.00 83.86  ? 85  LEU C CG   1 
ATOM   9448  C CD1  . LEU D  2 85  ? 180.969 90.028  135.975 1.00 86.54  ? 85  LEU C CD1  1 
ATOM   9449  C CD2  . LEU D  2 85  ? 181.454 92.251  134.963 1.00 86.96  ? 85  LEU C CD2  1 
ATOM   9450  H H    . LEU D  2 85  ? 181.291 87.622  134.131 1.00 88.47  ? 85  LEU C H    1 
ATOM   9451  H HA   . LEU D  2 85  ? 180.494 89.441  132.274 1.00 88.04  ? 85  LEU C HA   1 
ATOM   9452  H HB2  . LEU D  2 85  ? 182.633 89.825  134.071 1.00 87.53  ? 85  LEU C HB2  1 
ATOM   9453  H HB3  . LEU D  2 85  ? 182.127 90.884  133.012 1.00 87.61  ? 85  LEU C HB3  1 
ATOM   9454  H HG   . LEU D  2 85  ? 180.066 90.895  134.367 1.00 87.14  ? 85  LEU C HG   1 
ATOM   9455  H HD11 . LEU D  2 85  ? 180.622 90.580  136.694 1.00 87.77  ? 85  LEU C HD11 1 
ATOM   9456  H HD12 . LEU D  2 85  ? 180.402 89.251  135.855 1.00 88.06  ? 85  LEU C HD12 1 
ATOM   9457  H HD13 . LEU D  2 85  ? 181.875 89.750  136.182 1.00 87.92  ? 85  LEU C HD13 1 
ATOM   9458  H HD21 . LEU D  2 85  ? 180.895 92.648  135.649 1.00 87.86  ? 85  LEU C HD21 1 
ATOM   9459  H HD22 . LEU D  2 85  ? 182.376 92.221  135.263 1.00 87.84  ? 85  LEU C HD22 1 
ATOM   9460  H HD23 . LEU D  2 85  ? 181.390 92.767  134.144 1.00 87.49  ? 85  LEU C HD23 1 
ATOM   9461  N N    . LYS D  2 86  ? 182.048 88.677  130.565 1.00 88.46  ? 86  LYS C N    1 
ATOM   9462  C CA   . LYS D  2 86  ? 182.965 88.217  129.535 1.00 88.61  ? 86  LYS C CA   1 
ATOM   9463  C C    . LYS D  2 86  ? 183.858 89.371  129.102 1.00 90.66  ? 86  LYS C C    1 
ATOM   9464  O O    . LYS D  2 86  ? 183.385 90.492  128.896 1.00 92.33  ? 86  LYS C O    1 
ATOM   9465  C CB   . LYS D  2 86  ? 182.197 87.666  128.333 1.00 91.07  ? 86  LYS C CB   1 
ATOM   9466  C CG   . LYS D  2 86  ? 183.070 87.188  127.182 1.00 93.41  ? 86  LYS C CG   1 
ATOM   9467  C CD   . LYS D  2 86  ? 183.828 85.922  127.539 1.00 94.09  ? 86  LYS C CD   1 
ATOM   9468  C CE   . LYS D  2 86  ? 184.746 85.491  126.408 1.00 93.75  ? 86  LYS C CE   1 
ATOM   9469  N NZ   . LYS D  2 86  ? 185.416 84.193  126.693 1.00 92.97  ? 86  LYS C NZ   1 
ATOM   9470  H H    . LYS D  2 86  ? 181.372 89.107  130.251 1.00 91.49  ? 86  LYS C H    1 
ATOM   9471  H HA   . LYS D  2 86  ? 183.526 87.511  129.892 1.00 91.70  ? 86  LYS C HA   1 
ATOM   9472  H HB2  . LYS D  2 86  ? 181.663 86.912  128.627 1.00 91.77  ? 86  LYS C HB2  1 
ATOM   9473  H HB3  . LYS D  2 86  ? 181.616 88.363  127.990 1.00 91.62  ? 86  LYS C HB3  1 
ATOM   9474  H HG2  . LYS D  2 86  ? 182.506 86.994  126.417 1.00 91.81  ? 86  LYS C HG2  1 
ATOM   9475  H HG3  . LYS D  2 86  ? 183.716 87.874  126.952 1.00 91.91  ? 86  LYS C HG3  1 
ATOM   9476  H HD2  . LYS D  2 86  ? 184.370 86.083  128.326 1.00 92.25  ? 86  LYS C HD2  1 
ATOM   9477  H HD3  . LYS D  2 86  ? 183.195 85.207  127.708 1.00 92.05  ? 86  LYS C HD3  1 
ATOM   9478  H HE2  . LYS D  2 86  ? 184.225 85.390  125.596 1.00 91.85  ? 86  LYS C HE2  1 
ATOM   9479  H HE3  . LYS D  2 86  ? 185.434 86.164  126.282 1.00 92.20  ? 86  LYS C HE3  1 
ATOM   9480  H HZ1  . LYS D  2 86  ? 186.087 84.065  126.122 1.00 92.40  ? 86  LYS C HZ1  1 
ATOM   9481  H HZ2  . LYS D  2 86  ? 185.737 84.192  127.522 1.00 92.27  ? 86  LYS C HZ2  1 
ATOM   9482  H HZ3  . LYS D  2 86  ? 184.832 83.526  126.609 1.00 92.39  ? 86  LYS C HZ3  1 
ATOM   9483  N N    . TYR D  2 87  ? 185.153 89.096  128.973 1.00 94.66  ? 87  TYR C N    1 
ATOM   9484  C CA   . TYR D  2 87  ? 186.132 90.133  128.651 1.00 94.30  ? 87  TYR C CA   1 
ATOM   9485  C C    . TYR D  2 87  ? 186.196 90.290  127.139 1.00 91.49  ? 87  TYR C C    1 
ATOM   9486  O O    . TYR D  2 87  ? 186.943 89.597  126.449 1.00 93.33  ? 87  TYR C O    1 
ATOM   9487  C CB   . TYR D  2 87  ? 187.495 89.788  129.233 1.00 96.21  ? 87  TYR C CB   1 
ATOM   9488  C CG   . TYR D  2 87  ? 188.556 90.818  128.928 1.00 95.04  ? 87  TYR C CG   1 
ATOM   9489  C CD1  . TYR D  2 87  ? 188.711 91.938  129.728 1.00 93.45  ? 87  TYR C CD1  1 
ATOM   9490  C CD2  . TYR D  2 87  ? 189.401 90.670  127.839 1.00 94.53  ? 87  TYR C CD2  1 
ATOM   9491  C CE1  . TYR D  2 87  ? 189.676 92.881  129.453 1.00 93.91  ? 87  TYR C CE1  1 
ATOM   9492  C CE2  . TYR D  2 87  ? 190.370 91.609  127.555 1.00 94.23  ? 87  TYR C CE2  1 
ATOM   9493  C CZ   . TYR D  2 87  ? 190.503 92.712  128.366 1.00 94.53  ? 87  TYR C CZ   1 
ATOM   9494  O OH   . TYR D  2 87  ? 191.469 93.651  128.087 1.00 93.91  ? 87  TYR C OH   1 
ATOM   9495  H H    . TYR D  2 87  ? 185.493 88.312  129.067 1.00 93.74  ? 87  TYR C H    1 
ATOM   9496  H HA   . TYR D  2 87  ? 185.843 90.976  129.033 1.00 93.65  ? 87  TYR C HA   1 
ATOM   9497  H HB2  . TYR D  2 87  ? 187.418 89.715  130.196 1.00 93.91  ? 87  TYR C HB2  1 
ATOM   9498  H HB3  . TYR D  2 87  ? 187.789 88.941  128.862 1.00 94.02  ? 87  TYR C HB3  1 
ATOM   9499  H HD1  . TYR D  2 87  ? 188.154 92.056  130.462 1.00 93.41  ? 87  TYR C HD1  1 
ATOM   9500  H HD2  . TYR D  2 87  ? 189.313 89.924  127.289 1.00 93.85  ? 87  TYR C HD2  1 
ATOM   9501  H HE1  . TYR D  2 87  ? 189.768 93.628  129.999 1.00 93.58  ? 87  TYR C HE1  1 
ATOM   9502  H HE2  . TYR D  2 87  ? 190.930 91.496  126.822 1.00 93.71  ? 87  TYR C HE2  1 
ATOM   9503  H HH   . TYR D  2 87  ? 191.899 93.427  127.401 1.00 93.75  ? 87  TYR C HH   1 
ATOM   9504  N N    . GLU D  2 88  ? 185.407 91.222  126.621 1.00 91.71  ? 88  GLU C N    1 
ATOM   9505  C CA   . GLU D  2 88  ? 185.477 91.570  125.216 1.00 93.12  ? 88  GLU C CA   1 
ATOM   9506  C C    . GLU D  2 88  ? 186.600 92.579  125.002 1.00 96.20  ? 88  GLU C C    1 
ATOM   9507  O O    . GLU D  2 88  ? 187.181 93.114  125.952 1.00 96.53  ? 88  GLU C O    1 
ATOM   9508  C CB   . GLU D  2 88  ? 184.143 92.141  124.740 1.00 94.50  ? 88  GLU C CB   1 
ATOM   9509  C CG   . GLU D  2 88  ? 183.834 91.893  123.271 1.00 93.75  ? 88  GLU C CG   1 
ATOM   9510  C CD   . GLU D  2 88  ? 182.632 92.680  122.786 1.00 96.00  ? 88  GLU C CD   1 
ATOM   9511  O OE1  . GLU D  2 88  ? 182.301 93.710  123.411 1.00 95.13  ? 88  GLU C OE1  1 
ATOM   9512  O OE2  . GLU D  2 88  ? 182.017 92.269  121.780 1.00 95.79  ? 88  GLU C OE2  1 
ATOM   9513  H H    . GLU D  2 88  ? 184.822 91.667  127.067 1.00 93.50  ? 88  GLU C H    1 
ATOM   9514  H HA   . GLU D  2 88  ? 185.673 90.776  124.694 1.00 93.18  ? 88  GLU C HA   1 
ATOM   9515  H HB2  . GLU D  2 88  ? 183.430 91.742  125.263 1.00 93.57  ? 88  GLU C HB2  1 
ATOM   9516  H HB3  . GLU D  2 88  ? 184.152 93.101  124.882 1.00 93.66  ? 88  GLU C HB3  1 
ATOM   9517  H HG2  . GLU D  2 88  ? 184.593 92.154  122.731 1.00 93.30  ? 88  GLU C HG2  1 
ATOM   9518  H HG3  . GLU D  2 88  ? 183.645 90.950  123.144 1.00 93.42  ? 88  GLU C HG3  1 
ATOM   9519  N N    . LYS D  2 89  ? 186.895 92.857  123.734 1.00 105.75 ? 89  LYS C N    1 
ATOM   9520  C CA   . LYS D  2 89  ? 188.023 93.717  123.409 1.00 105.91 ? 89  LYS C CA   1 
ATOM   9521  C C    . LYS D  2 89  ? 187.904 95.047  124.137 1.00 104.44 ? 89  LYS C C    1 
ATOM   9522  O O    . LYS D  2 89  ? 187.045 95.872  123.809 1.00 103.32 ? 89  LYS C O    1 
ATOM   9523  C CB   . LYS D  2 89  ? 188.105 93.934  121.899 1.00 104.11 ? 89  LYS C CB   1 
ATOM   9524  C CG   . LYS D  2 89  ? 188.334 92.651  121.117 1.00 104.22 ? 89  LYS C CG   1 
ATOM   9525  C CD   . LYS D  2 89  ? 188.477 92.913  119.630 1.00 104.61 ? 89  LYS C CD   1 
ATOM   9526  C CE   . LYS D  2 89  ? 188.729 91.623  118.868 1.00 105.86 ? 89  LYS C CE   1 
ATOM   9527  N NZ   . LYS D  2 89  ? 188.882 91.857  117.407 1.00 104.90 ? 89  LYS C NZ   1 
ATOM   9528  H H    . LYS D  2 89  ? 186.469 92.560  123.051 1.00 103.33 ? 89  LYS C H    1 
ATOM   9529  H HA   . LYS D  2 89  ? 188.844 93.287  123.698 1.00 103.93 ? 89  LYS C HA   1 
ATOM   9530  H HB2  . LYS D  2 89  ? 187.272 94.325  121.592 1.00 103.59 ? 89  LYS C HB2  1 
ATOM   9531  H HB3  . LYS D  2 89  ? 188.842 94.535  121.707 1.00 103.80 ? 89  LYS C HB3  1 
ATOM   9532  H HG2  . LYS D  2 89  ? 189.149 92.228  121.430 1.00 103.85 ? 89  LYS C HG2  1 
ATOM   9533  H HG3  . LYS D  2 89  ? 187.577 92.057  121.248 1.00 103.61 ? 89  LYS C HG3  1 
ATOM   9534  H HD2  . LYS D  2 89  ? 187.659 93.311  119.293 1.00 103.91 ? 89  LYS C HD2  1 
ATOM   9535  H HD3  . LYS D  2 89  ? 189.228 93.508  119.479 1.00 103.91 ? 89  LYS C HD3  1 
ATOM   9536  H HE2  . LYS D  2 89  ? 189.545 91.214  119.196 1.00 104.18 ? 89  LYS C HE2  1 
ATOM   9537  H HE3  . LYS D  2 89  ? 187.978 91.023  119.001 1.00 104.01 ? 89  LYS C HE3  1 
ATOM   9538  H HZ1  . LYS D  2 89  ? 189.033 91.086  116.990 1.00 104.08 ? 89  LYS C HZ1  1 
ATOM   9539  H HZ2  . LYS D  2 89  ? 188.140 92.224  117.079 1.00 103.77 ? 89  LYS C HZ2  1 
ATOM   9540  H HZ3  . LYS D  2 89  ? 189.567 92.406  117.258 1.00 103.78 ? 89  LYS C HZ3  1 
ATOM   9541  N N    . ASP D  2 90  ? 188.771 95.259  125.126 1.00 104.45 ? 90  ASP C N    1 
ATOM   9542  C CA   . ASP D  2 90  ? 188.826 96.501  125.888 1.00 104.94 ? 90  ASP C CA   1 
ATOM   9543  C C    . ASP D  2 90  ? 187.532 96.776  126.650 1.00 106.21 ? 90  ASP C C    1 
ATOM   9544  O O    . ASP D  2 90  ? 187.096 97.926  126.740 1.00 105.95 ? 90  ASP C O    1 
ATOM   9545  C CB   . ASP D  2 90  ? 189.158 97.685  124.973 1.00 105.39 ? 90  ASP C CB   1 
ATOM   9546  C CG   . ASP D  2 90  ? 189.564 98.926  125.745 1.00 106.63 ? 90  ASP C CG   1 
ATOM   9547  O OD1  . ASP D  2 90  ? 190.677 98.938  126.310 1.00 107.48 ? 90  ASP C OD1  1 
ATOM   9548  O OD2  . ASP D  2 90  ? 188.769 99.889  125.784 1.00 106.26 ? 90  ASP C OD2  1 
ATOM   9549  H H    . ASP D  2 90  ? 189.353 94.679  125.380 1.00 104.25 ? 90  ASP C H    1 
ATOM   9550  H HA   . ASP D  2 90  ? 189.539 96.429  126.541 1.00 104.58 ? 90  ASP C HA   1 
ATOM   9551  H HB2  . ASP D  2 90  ? 189.895 97.438  124.392 1.00 104.65 ? 90  ASP C HB2  1 
ATOM   9552  H HB3  . ASP D  2 90  ? 188.376 97.904  124.442 1.00 104.83 ? 90  ASP C HB3  1 
ATOM   9553  N N    . ALA D  2 91  ? 186.901 95.745  127.209 1.00 92.73  ? 91  ALA C N    1 
ATOM   9554  C CA   . ALA D  2 91  ? 185.704 95.966  128.013 1.00 89.92  ? 91  ALA C CA   1 
ATOM   9555  C C    . ALA D  2 91  ? 185.303 94.670  128.699 1.00 88.63  ? 91  ALA C C    1 
ATOM   9556  O O    . ALA D  2 91  ? 185.673 93.577  128.265 1.00 92.71  ? 91  ALA C O    1 
ATOM   9557  C CB   . ALA D  2 91  ? 184.544 96.490  127.159 1.00 90.84  ? 91  ALA C CB   1 
ATOM   9558  H H    . ALA D  2 91  ? 187.141 94.922  127.140 1.00 91.01  ? 91  ALA C H    1 
ATOM   9559  H HA   . ALA D  2 91  ? 185.897 96.624  128.698 1.00 89.46  ? 91  ALA C HA   1 
ATOM   9560  H HB1  . ALA D  2 91  ? 183.755 96.569  127.717 1.00 88.94  ? 91  ALA C HB1  1 
ATOM   9561  H HB2  . ALA D  2 91  ? 184.780 97.358  126.797 1.00 89.27  ? 91  ALA C HB2  1 
ATOM   9562  H HB3  . ALA D  2 91  ? 184.377 95.863  126.438 1.00 89.19  ? 91  ALA C HB3  1 
ATOM   9563  N N    . PHE D  2 92  ? 184.543 94.811  129.781 1.00 84.50  ? 92  PHE C N    1 
ATOM   9564  C CA   . PHE D  2 92  ? 183.885 93.694  130.447 1.00 84.09  ? 92  PHE C CA   1 
ATOM   9565  C C    . PHE D  2 92  ? 182.387 93.824  130.215 1.00 87.22  ? 92  PHE C C    1 
ATOM   9566  O O    . PHE D  2 92  ? 181.782 94.829  130.602 1.00 89.31  ? 92  PHE C O    1 
ATOM   9567  C CB   . PHE D  2 92  ? 184.198 93.676  131.942 1.00 84.92  ? 92  PHE C CB   1 
ATOM   9568  C CG   . PHE D  2 92  ? 185.434 92.912  132.292 1.00 88.63  ? 92  PHE C CG   1 
ATOM   9569  C CD1  . PHE D  2 92  ? 185.442 91.529  132.250 1.00 88.47  ? 92  PHE C CD1  1 
ATOM   9570  C CD2  . PHE D  2 92  ? 186.586 93.571  132.673 1.00 89.98  ? 92  PHE C CD2  1 
ATOM   9571  C CE1  . PHE D  2 92  ? 186.578 90.819  132.575 1.00 87.43  ? 92  PHE C CE1  1 
ATOM   9572  C CE2  . PHE D  2 92  ? 187.725 92.866  132.999 1.00 89.75  ? 92  PHE C CE2  1 
ATOM   9573  C CZ   . PHE D  2 92  ? 187.720 91.488  132.950 1.00 88.22  ? 92  PHE C CZ   1 
ATOM   9574  H H    . PHE D  2 92  ? 184.389 95.569  130.157 1.00 86.90  ? 92  PHE C H    1 
ATOM   9575  H HA   . PHE D  2 92  ? 184.186 92.858  130.058 1.00 87.28  ? 92  PHE C HA   1 
ATOM   9576  H HB2  . PHE D  2 92  ? 184.327 94.588  132.241 1.00 86.80  ? 92  PHE C HB2  1 
ATOM   9577  H HB3  . PHE D  2 92  ? 183.452 93.274  132.415 1.00 86.91  ? 92  PHE C HB3  1 
ATOM   9578  H HD1  . PHE D  2 92  ? 184.672 91.073  131.996 1.00 87.72  ? 92  PHE C HD1  1 
ATOM   9579  H HD2  . PHE D  2 92  ? 186.594 94.500  132.707 1.00 87.96  ? 92  PHE C HD2  1 
ATOM   9580  H HE1  . PHE D  2 92  ? 186.572 89.890  132.541 1.00 87.81  ? 92  PHE C HE1  1 
ATOM   9581  H HE2  . PHE D  2 92  ? 188.496 93.320  133.252 1.00 88.32  ? 92  PHE C HE2  1 
ATOM   9582  H HZ   . PHE D  2 92  ? 188.488 91.011  133.169 1.00 87.68  ? 92  PHE C HZ   1 
ATOM   9583  N N    . LYS D  2 93  ? 181.796 92.812  129.591 1.00 79.26  ? 93  LYS C N    1 
ATOM   9584  C CA   . LYS D  2 93  ? 180.401 92.834  129.178 1.00 73.99  ? 93  LYS C CA   1 
ATOM   9585  C C    . LYS D  2 93  ? 179.634 91.810  129.998 1.00 73.15  ? 93  LYS C C    1 
ATOM   9586  O O    . LYS D  2 93  ? 180.003 90.633  130.023 1.00 79.25  ? 93  LYS C O    1 
ATOM   9587  C CB   . LYS D  2 93  ? 180.284 92.527  127.689 1.00 74.07  ? 93  LYS C CB   1 
ATOM   9588  C CG   . LYS D  2 93  ? 178.933 92.845  127.107 1.00 75.33  ? 93  LYS C CG   1 
ATOM   9589  C CD   . LYS D  2 93  ? 178.802 92.308  125.702 1.00 76.25  ? 93  LYS C CD   1 
ATOM   9590  C CE   . LYS D  2 93  ? 179.773 92.972  124.755 1.00 75.47  ? 93  LYS C CE   1 
ATOM   9591  N NZ   . LYS D  2 93  ? 179.547 92.513  123.362 1.00 75.77  ? 93  LYS C NZ   1 
ATOM   9592  H H    . LYS D  2 93  ? 182.197 92.078  129.390 1.00 77.69  ? 93  LYS C H    1 
ATOM   9593  H HA   . LYS D  2 93  ? 180.023 93.712  129.344 1.00 75.33  ? 93  LYS C HA   1 
ATOM   9594  H HB2  . LYS D  2 93  ? 180.947 93.051  127.213 1.00 75.98  ? 93  LYS C HB2  1 
ATOM   9595  H HB3  . LYS D  2 93  ? 180.451 91.581  127.551 1.00 75.78  ? 93  LYS C HB3  1 
ATOM   9596  H HG2  . LYS D  2 93  ? 178.244 92.437  127.654 1.00 75.17  ? 93  LYS C HG2  1 
ATOM   9597  H HG3  . LYS D  2 93  ? 178.814 93.807  127.079 1.00 74.66  ? 93  LYS C HG3  1 
ATOM   9598  H HD2  . LYS D  2 93  ? 178.985 91.356  125.705 1.00 75.52  ? 93  LYS C HD2  1 
ATOM   9599  H HD3  . LYS D  2 93  ? 177.903 92.476  125.380 1.00 75.03  ? 93  LYS C HD3  1 
ATOM   9600  H HE2  . LYS D  2 93  ? 179.647 93.934  124.785 1.00 75.11  ? 93  LYS C HE2  1 
ATOM   9601  H HE3  . LYS D  2 93  ? 180.681 92.741  125.006 1.00 75.69  ? 93  LYS C HE3  1 
ATOM   9602  H HZ1  . LYS D  2 93  ? 180.038 92.995  122.799 1.00 75.68  ? 93  LYS C HZ1  1 
ATOM   9603  H HZ2  . LYS D  2 93  ? 179.774 91.656  123.285 1.00 75.82  ? 93  LYS C HZ2  1 
ATOM   9604  H HZ3  . LYS D  2 93  ? 178.688 92.605  123.149 1.00 75.25  ? 93  LYS C HZ3  1 
ATOM   9605  N N    . ARG D  2 94  ? 178.575 92.252  130.666 1.00 73.13  ? 94  ARG C N    1 
ATOM   9606  C CA   . ARG D  2 94  ? 177.770 91.351  131.479 1.00 76.94  ? 94  ARG C CA   1 
ATOM   9607  C C    . ARG D  2 94  ? 176.907 90.488  130.572 1.00 81.51  ? 94  ARG C C    1 
ATOM   9608  O O    . ARG D  2 94  ? 176.112 91.009  129.783 1.00 81.45  ? 94  ARG C O    1 
ATOM   9609  C CB   . ARG D  2 94  ? 176.902 92.141  132.450 1.00 75.52  ? 94  ARG C CB   1 
ATOM   9610  C CG   . ARG D  2 94  ? 175.898 91.291  133.176 1.00 73.78  ? 94  ARG C CG   1 
ATOM   9611  C CD   . ARG D  2 94  ? 175.454 91.952  134.453 1.00 75.81  ? 94  ARG C CD   1 
ATOM   9612  N NE   . ARG D  2 94  ? 174.899 93.276  134.222 1.00 75.06  ? 94  ARG C NE   1 
ATOM   9613  C CZ   . ARG D  2 94  ? 174.598 94.136  135.184 1.00 75.68  ? 94  ARG C CZ   1 
ATOM   9614  N NH1  . ARG D  2 94  ? 174.795 93.843  136.458 1.00 77.07  ? 94  ARG C NH1  1 
ATOM   9615  N NH2  . ARG D  2 94  ? 174.086 95.318  134.860 1.00 74.65  ? 94  ARG C NH2  1 
ATOM   9616  H H    . ARG D  2 94  ? 178.302 93.068  130.663 1.00 75.17  ? 94  ARG C H    1 
ATOM   9617  H HA   . ARG D  2 94  ? 178.354 90.771  131.991 1.00 76.58  ? 94  ARG C HA   1 
ATOM   9618  H HB2  . ARG D  2 94  ? 177.474 92.559  133.112 1.00 75.87  ? 94  ARG C HB2  1 
ATOM   9619  H HB3  . ARG D  2 94  ? 176.417 92.820  131.957 1.00 75.51  ? 94  ARG C HB3  1 
ATOM   9620  H HG2  . ARG D  2 94  ? 175.120 91.160  132.613 1.00 75.35  ? 94  ARG C HG2  1 
ATOM   9621  H HG3  . ARG D  2 94  ? 176.302 90.437  133.397 1.00 75.84  ? 94  ARG C HG3  1 
ATOM   9622  H HD2  . ARG D  2 94  ? 174.774 91.405  134.876 1.00 75.62  ? 94  ARG C HD2  1 
ATOM   9623  H HD3  . ARG D  2 94  ? 176.219 92.048  135.042 1.00 76.22  ? 94  ARG C HD3  1 
ATOM   9624  H HE   . ARG D  2 94  ? 174.785 93.528  133.407 1.00 75.03  ? 94  ARG C HE   1 
ATOM   9625  H HH11 . ARG D  2 94  ? 175.125 93.081  136.681 1.00 75.97  ? 94  ARG C HH11 1 
ATOM   9626  H HH12 . ARG D  2 94  ? 174.592 94.417  137.066 1.00 75.59  ? 94  ARG C HH12 1 
ATOM   9627  H HH21 . ARG D  2 94  ? 173.955 95.517  134.033 1.00 74.04  ? 94  ARG C HH21 1 
ATOM   9628  H HH22 . ARG D  2 94  ? 173.888 95.884  135.475 1.00 74.38  ? 94  ARG C HH22 1 
ATOM   9629  N N    . GLU D  2 95  ? 177.056 89.169  130.686 1.00 93.88  ? 95  GLU C N    1 
ATOM   9630  C CA   . GLU D  2 95  ? 176.371 88.236  129.804 1.00 90.74  ? 95  GLU C CA   1 
ATOM   9631  C C    . GLU D  2 95  ? 175.304 87.408  130.507 1.00 89.27  ? 95  GLU C C    1 
ATOM   9632  O O    . GLU D  2 95  ? 174.562 86.693  129.831 1.00 90.38  ? 95  GLU C O    1 
ATOM   9633  C CB   . GLU D  2 95  ? 177.390 87.307  129.135 1.00 91.50  ? 95  GLU C CB   1 
ATOM   9634  C CG   . GLU D  2 95  ? 178.218 86.484  130.108 1.00 92.38  ? 95  GLU C CG   1 
ATOM   9635  C CD   . GLU D  2 95  ? 179.204 85.573  129.404 1.00 94.40  ? 95  GLU C CD   1 
ATOM   9636  O OE1  . GLU D  2 95  ? 179.295 85.642  128.161 1.00 95.22  ? 95  GLU C OE1  1 
ATOM   9637  O OE2  . GLU D  2 95  ? 179.888 84.787  130.093 1.00 94.05  ? 95  GLU C OE2  1 
ATOM   9638  H H    . GLU D  2 95  ? 177.554 88.789  131.275 1.00 90.05  ? 95  GLU C H    1 
ATOM   9639  H HA   . GLU D  2 95  ? 175.931 88.739  129.101 1.00 89.14  ? 95  GLU C HA   1 
ATOM   9640  H HB2  . GLU D  2 95  ? 176.916 86.691  128.555 1.00 90.34  ? 95  GLU C HB2  1 
ATOM   9641  H HB3  . GLU D  2 95  ? 178.002 87.846  128.610 1.00 89.56  ? 95  GLU C HB3  1 
ATOM   9642  H HG2  . GLU D  2 95  ? 178.720 87.083  130.683 1.00 89.95  ? 95  GLU C HG2  1 
ATOM   9643  H HG3  . GLU D  2 95  ? 177.626 85.931  130.641 1.00 90.39  ? 95  GLU C HG3  1 
ATOM   9644  N N    . HIS D  2 96  ? 175.206 87.470  131.835 1.00 81.46  ? 96  HIS C N    1 
ATOM   9645  C CA   . HIS D  2 96  ? 174.111 86.798  132.522 1.00 84.57  ? 96  HIS C CA   1 
ATOM   9646  C C    . HIS D  2 96  ? 173.969 87.242  133.971 1.00 84.29  ? 96  HIS C C    1 
ATOM   9647  O O    . HIS D  2 96  ? 174.929 87.181  134.744 1.00 84.89  ? 96  HIS C O    1 
ATOM   9648  C CB   . HIS D  2 96  ? 174.294 85.281  132.475 1.00 90.17  ? 96  HIS C CB   1 
ATOM   9649  C CG   . HIS D  2 96  ? 173.132 84.523  133.036 1.00 90.17  ? 96  HIS C CG   1 
ATOM   9650  N ND1  . HIS D  2 96  ? 171.974 84.303  132.322 1.00 85.17  ? 96  HIS C ND1  1 
ATOM   9651  C CD2  . HIS D  2 96  ? 172.943 83.946  134.245 1.00 85.54  ? 96  HIS C CD2  1 
ATOM   9652  C CE1  . HIS D  2 96  ? 171.126 83.616  133.065 1.00 84.30  ? 96  HIS C CE1  1 
ATOM   9653  N NE2  . HIS D  2 96  ? 171.689 83.388  134.237 1.00 84.93  ? 96  HIS C NE2  1 
ATOM   9654  H H    . HIS D  2 96  ? 175.753 87.887  132.352 1.00 84.58  ? 96  HIS C H    1 
ATOM   9655  H HA   . HIS D  2 96  ? 173.281 87.010  132.067 1.00 84.69  ? 96  HIS C HA   1 
ATOM   9656  H HB2  . HIS D  2 96  ? 174.411 85.005  131.553 1.00 85.77  ? 96  HIS C HB2  1 
ATOM   9657  H HB3  . HIS D  2 96  ? 175.081 85.045  132.992 1.00 85.78  ? 96  HIS C HB3  1 
ATOM   9658  H HD1  . HIS D  2 96  ? 171.829 84.567  131.518 1.00 84.23  ? 96  HIS C HD1  1 
ATOM   9659  H HD2  . HIS D  2 96  ? 173.551 83.928  134.949 1.00 85.06  ? 96  HIS C HD2  1 
ATOM   9660  H HE1  . HIS D  2 96  ? 170.276 83.341  132.807 1.00 84.59  ? 96  HIS C HE1  1 
ATOM   9661  N N    . LEU D  2 97  ? 172.766 87.675  134.344 1.00 80.77  ? 97  LEU C N    1 
ATOM   9662  C CA   . LEU D  2 97  ? 172.416 88.001  135.719 1.00 79.70  ? 97  LEU C CA   1 
ATOM   9663  C C    . LEU D  2 97  ? 171.295 87.075  136.163 1.00 80.28  ? 97  LEU C C    1 
ATOM   9664  O O    . LEU D  2 97  ? 170.281 86.946  135.470 1.00 79.34  ? 97  LEU C O    1 
ATOM   9665  C CB   . LEU D  2 97  ? 171.978 89.462  135.852 1.00 76.57  ? 97  LEU C CB   1 
ATOM   9666  C CG   . LEU D  2 97  ? 171.600 89.943  137.254 1.00 75.94  ? 97  LEU C CG   1 
ATOM   9667  C CD1  . LEU D  2 97  ? 172.729 89.686  138.231 1.00 79.78  ? 97  LEU C CD1  1 
ATOM   9668  C CD2  . LEU D  2 97  ? 171.251 91.412  137.233 1.00 77.24  ? 97  LEU C CD2  1 
ATOM   9669  H H    . LEU D  2 97  ? 172.115 87.791  133.794 1.00 78.59  ? 97  LEU C H    1 
ATOM   9670  H HA   . LEU D  2 97  ? 173.183 87.853  136.291 1.00 79.24  ? 97  LEU C HA   1 
ATOM   9671  H HB2  . LEU D  2 97  ? 172.705 90.025  135.543 1.00 78.06  ? 97  LEU C HB2  1 
ATOM   9672  H HB3  . LEU D  2 97  ? 171.204 89.599  135.284 1.00 77.69  ? 97  LEU C HB3  1 
ATOM   9673  H HG   . LEU D  2 97  ? 170.820 89.453  137.559 1.00 78.08  ? 97  LEU C HG   1 
ATOM   9674  H HD11 . LEU D  2 97  ? 172.541 90.152  139.061 1.00 78.73  ? 97  LEU C HD11 1 
ATOM   9675  H HD12 . LEU D  2 97  ? 172.793 88.732  138.395 1.00 79.43  ? 97  LEU C HD12 1 
ATOM   9676  H HD13 . LEU D  2 97  ? 173.558 90.014  137.849 1.00 78.97  ? 97  LEU C HD13 1 
ATOM   9677  H HD21 . LEU D  2 97  ? 170.994 91.688  138.126 1.00 77.78  ? 97  LEU C HD21 1 
ATOM   9678  H HD22 . LEU D  2 97  ? 172.026 91.916  136.940 1.00 77.86  ? 97  LEU C HD22 1 
ATOM   9679  H HD23 . LEU D  2 97  ? 170.513 91.551  136.618 1.00 78.02  ? 97  LEU C HD23 1 
ATOM   9680  N N    . ALA D  2 98  ? 171.483 86.425  137.308 1.00 86.03  ? 98  ALA C N    1 
ATOM   9681  C CA   . ALA D  2 98  ? 170.500 85.504  137.857 1.00 83.64  ? 98  ALA C CA   1 
ATOM   9682  C C    . ALA D  2 98  ? 170.298 85.800  139.332 1.00 82.87  ? 98  ALA C C    1 
ATOM   9683  O O    . ALA D  2 98  ? 171.259 86.059  140.059 1.00 85.82  ? 98  ALA C O    1 
ATOM   9684  C CB   . ALA D  2 98  ? 170.935 84.049  137.672 1.00 85.23  ? 98  ALA C CB   1 
ATOM   9685  H H    . ALA D  2 98  ? 172.188 86.504  137.793 1.00 84.56  ? 98  ALA C H    1 
ATOM   9686  H HA   . ALA D  2 98  ? 169.652 85.628  137.402 1.00 83.87  ? 98  ALA C HA   1 
ATOM   9687  H HB1  . ALA D  2 98  ? 170.260 83.467  138.054 1.00 84.33  ? 98  ALA C HB1  1 
ATOM   9688  H HB2  . ALA D  2 98  ? 171.031 83.867  136.724 1.00 84.71  ? 98  ALA C HB2  1 
ATOM   9689  H HB3  . ALA D  2 98  ? 171.783 83.913  138.122 1.00 84.90  ? 98  ALA C HB3  1 
ATOM   9690  N N    . GLU D  2 99  ? 169.044 85.752  139.769 1.00 84.13  ? 99  GLU C N    1 
ATOM   9691  C CA   . GLU D  2 99  ? 168.663 86.065  141.138 1.00 86.23  ? 99  GLU C CA   1 
ATOM   9692  C C    . GLU D  2 99  ? 167.987 84.854  141.763 1.00 87.46  ? 99  GLU C C    1 
ATOM   9693  O O    . GLU D  2 99  ? 167.082 84.266  141.162 1.00 88.99  ? 99  GLU C O    1 
ATOM   9694  C CB   . GLU D  2 99  ? 167.729 87.275  141.174 1.00 86.90  ? 99  GLU C CB   1 
ATOM   9695  C CG   . GLU D  2 99  ? 167.309 87.705  142.565 1.00 87.36  ? 99  GLU C CG   1 
ATOM   9696  C CD   . GLU D  2 99  ? 166.493 88.982  142.553 1.00 88.25  ? 99  GLU C CD   1 
ATOM   9697  O OE1  . GLU D  2 99  ? 166.420 89.632  141.490 1.00 87.55  ? 99  GLU C OE1  1 
ATOM   9698  O OE2  . GLU D  2 99  ? 165.923 89.336  143.607 1.00 88.25  ? 99  GLU C OE2  1 
ATOM   9699  H H    . GLU D  2 99  ? 168.376 85.533  139.272 1.00 85.51  ? 99  GLU C H    1 
ATOM   9700  H HA   . GLU D  2 99  ? 169.455 86.274  141.657 1.00 86.29  ? 99  GLU C HA   1 
ATOM   9701  H HB2  . GLU D  2 99  ? 168.180 88.026  140.757 1.00 86.08  ? 99  GLU C HB2  1 
ATOM   9702  H HB3  . GLU D  2 99  ? 166.924 87.061  140.676 1.00 85.74  ? 99  GLU C HB3  1 
ATOM   9703  H HG2  . GLU D  2 99  ? 166.768 87.007  142.964 1.00 86.24  ? 99  GLU C HG2  1 
ATOM   9704  H HG3  . GLU D  2 99  ? 168.102 87.859  143.102 1.00 86.40  ? 99  GLU C HG3  1 
ATOM   9705  N N    . VAL D  2 100 ? 168.426 84.485  142.963 1.00 88.49  ? 100 VAL C N    1 
ATOM   9706  C CA   . VAL D  2 100 ? 167.869 83.352  143.692 1.00 87.29  ? 100 VAL C CA   1 
ATOM   9707  C C    . VAL D  2 100 ? 167.722 83.744  145.152 1.00 87.79  ? 100 VAL C C    1 
ATOM   9708  O O    . VAL D  2 100 ? 168.585 84.429  145.711 1.00 88.26  ? 100 VAL C O    1 
ATOM   9709  C CB   . VAL D  2 100 ? 168.746 82.093  143.546 1.00 86.53  ? 100 VAL C CB   1 
ATOM   9710  C CG1  . VAL D  2 100 ? 170.127 82.333  144.132 1.00 88.69  ? 100 VAL C CG1  1 
ATOM   9711  C CG2  . VAL D  2 100 ? 168.077 80.903  144.210 1.00 87.77  ? 100 VAL C CG2  1 
ATOM   9712  H H    . VAL D  2 100 ? 169.060 84.885  143.384 1.00 88.01  ? 100 VAL C H    1 
ATOM   9713  H HA   . VAL D  2 100 ? 166.987 83.149  143.344 1.00 88.42  ? 100 VAL C HA   1 
ATOM   9714  H HB   . VAL D  2 100 ? 168.851 81.890  142.604 1.00 87.70  ? 100 VAL C HB   1 
ATOM   9715  H HG11 . VAL D  2 100 ? 170.702 81.590  143.892 1.00 87.84  ? 100 VAL C HG11 1 
ATOM   9716  H HG12 . VAL D  2 100 ? 170.486 83.158  143.769 1.00 88.05  ? 100 VAL C HG12 1 
ATOM   9717  H HG13 . VAL D  2 100 ? 170.058 82.399  145.097 1.00 88.17  ? 100 VAL C HG13 1 
ATOM   9718  H HG21 . VAL D  2 100 ? 168.562 80.097  143.971 1.00 88.13  ? 100 VAL C HG21 1 
ATOM   9719  H HG22 . VAL D  2 100 ? 168.092 81.025  145.172 1.00 87.92  ? 100 VAL C HG22 1 
ATOM   9720  H HG23 . VAL D  2 100 ? 167.161 80.842  143.897 1.00 88.82  ? 100 VAL C HG23 1 
ATOM   9721  N N    . THR D  2 101 ? 166.624 83.315  145.768 1.00 93.21  ? 101 THR C N    1 
ATOM   9722  C CA   . THR D  2 101 ? 166.313 83.639  147.153 1.00 93.68  ? 101 THR C CA   1 
ATOM   9723  C C    . THR D  2 101 ? 166.325 82.366  147.984 1.00 95.82  ? 101 THR C C    1 
ATOM   9724  O O    . THR D  2 101 ? 165.733 81.357  147.589 1.00 97.31  ? 101 THR C O    1 
ATOM   9725  C CB   . THR D  2 101 ? 164.951 84.325  147.265 1.00 95.14  ? 101 THR C CB   1 
ATOM   9726  O OG1  . THR D  2 101 ? 163.932 83.451  146.767 1.00 96.71  ? 101 THR C OG1  1 
ATOM   9727  C CG2  . THR D  2 101 ? 164.938 85.618  146.466 1.00 95.34  ? 101 THR C CG2  1 
ATOM   9728  H H    . THR D  2 101 ? 166.030 82.820  145.393 1.00 94.56  ? 101 THR C H    1 
ATOM   9729  H HA   . THR D  2 101 ? 166.987 84.240  147.506 1.00 94.36  ? 101 THR C HA   1 
ATOM   9730  H HB   . THR D  2 101 ? 164.770 84.536  148.194 1.00 94.68  ? 101 THR C HB   1 
ATOM   9731  H HG1  . THR D  2 101 ? 164.071 83.281  145.956 1.00 95.33  ? 101 THR C HG1  1 
ATOM   9732  H HG21 . THR D  2 101 ? 164.089 86.072  146.585 1.00 94.67  ? 101 THR C HG21 1 
ATOM   9733  H HG22 . THR D  2 101 ? 165.651 86.200  146.769 1.00 94.58  ? 101 THR C HG22 1 
ATOM   9734  H HG23 . THR D  2 101 ? 165.065 85.428  145.524 1.00 94.48  ? 101 THR C HG23 1 
ATOM   9735  N N    . LEU D  2 102 ? 166.998 82.417  149.132 1.00 102.30 ? 102 LEU C N    1 
ATOM   9736  C CA   . LEU D  2 102 ? 167.124 81.277  150.029 1.00 101.73 ? 102 LEU C CA   1 
ATOM   9737  C C    . LEU D  2 102 ? 166.502 81.622  151.373 1.00 100.93 ? 102 LEU C C    1 
ATOM   9738  O O    . LEU D  2 102 ? 166.845 82.645  151.975 1.00 99.06  ? 102 LEU C O    1 
ATOM   9739  C CB   . LEU D  2 102 ? 168.592 80.882  150.213 1.00 100.39 ? 102 LEU C CB   1 
ATOM   9740  C CG   . LEU D  2 102 ? 168.858 79.684  151.128 1.00 101.73 ? 102 LEU C CG   1 
ATOM   9741  C CD1  . LEU D  2 102 ? 168.222 78.422  150.564 1.00 101.17 ? 102 LEU C CD1  1 
ATOM   9742  C CD2  . LEU D  2 102 ? 170.352 79.490  151.332 1.00 99.87  ? 102 LEU C CD2  1 
ATOM   9743  H H    . LEU D  2 102 ? 167.399 83.122  149.418 1.00 99.17  ? 102 LEU C H    1 
ATOM   9744  H HA   . LEU D  2 102 ? 166.648 80.519  149.657 1.00 99.32  ? 102 LEU C HA   1 
ATOM   9745  H HB2  . LEU D  2 102 ? 168.961 80.667  149.342 1.00 99.03  ? 102 LEU C HB2  1 
ATOM   9746  H HB3  . LEU D  2 102 ? 169.067 81.641  150.586 1.00 98.82  ? 102 LEU C HB3  1 
ATOM   9747  H HG   . LEU D  2 102 ? 168.460 79.855  151.996 1.00 99.46  ? 102 LEU C HG   1 
ATOM   9748  H HD11 . LEU D  2 102 ? 168.494 77.664  151.105 1.00 99.51  ? 102 LEU C HD11 1 
ATOM   9749  H HD12 . LEU D  2 102 ? 167.257 78.516  150.588 1.00 99.37  ? 102 LEU C HD12 1 
ATOM   9750  H HD13 . LEU D  2 102 ? 168.521 78.300  149.650 1.00 99.13  ? 102 LEU C HD13 1 
ATOM   9751  H HD21 . LEU D  2 102 ? 170.494 78.728  151.916 1.00 99.27  ? 102 LEU C HD21 1 
ATOM   9752  H HD22 . LEU D  2 102 ? 170.770 79.329  150.472 1.00 98.96  ? 102 LEU C HD22 1 
ATOM   9753  H HD23 . LEU D  2 102 ? 170.722 80.290  151.736 1.00 98.95  ? 102 LEU C HD23 1 
ATOM   9754  N N    . SER D  2 103 ? 165.599 80.765  151.842 1.00 106.66 ? 103 SER C N    1 
ATOM   9755  C CA   . SER D  2 103 ? 164.914 80.949  153.113 1.00 108.01 ? 103 SER C CA   1 
ATOM   9756  C C    . SER D  2 103 ? 165.164 79.743  154.007 1.00 107.61 ? 103 SER C C    1 
ATOM   9757  O O    . SER D  2 103 ? 165.234 78.607  153.529 1.00 104.98 ? 103 SER C O    1 
ATOM   9758  C CB   . SER D  2 103 ? 163.409 81.143  152.906 1.00 105.84 ? 103 SER C CB   1 
ATOM   9759  O OG   . SER D  2 103 ? 163.148 82.311  152.148 1.00 105.20 ? 103 SER C OG   1 
ATOM   9760  H H    . SER D  2 103 ? 165.362 80.049  151.428 1.00 104.81 ? 103 SER C H    1 
ATOM   9761  H HA   . SER D  2 103 ? 165.263 81.735  153.559 1.00 105.20 ? 103 SER C HA   1 
ATOM   9762  H HB2  . SER D  2 103 ? 163.054 80.375  152.432 1.00 105.12 ? 103 SER C HB2  1 
ATOM   9763  H HB3  . SER D  2 103 ? 162.980 81.226  153.771 1.00 105.03 ? 103 SER C HB3  1 
ATOM   9764  H HG   . SER D  2 103 ? 162.320 82.449  152.108 1.00 105.08 ? 103 SER C HG   1 
ATOM   9765  N N    . VAL D  2 104 ? 165.295 79.998  155.305 1.00 112.23 ? 104 VAL C N    1 
ATOM   9766  C CA   . VAL D  2 104 ? 165.624 78.977  156.292 1.00 112.17 ? 104 VAL C CA   1 
ATOM   9767  C C    . VAL D  2 104 ? 164.439 78.821  157.232 1.00 111.99 ? 104 VAL C C    1 
ATOM   9768  O O    . VAL D  2 104 ? 163.922 79.814  157.757 1.00 111.03 ? 104 VAL C O    1 
ATOM   9769  C CB   . VAL D  2 104 ? 166.895 79.342  157.080 1.00 112.27 ? 104 VAL C CB   1 
ATOM   9770  C CG1  . VAL D  2 104 ? 167.411 78.134  157.848 1.00 109.48 ? 104 VAL C CG1  1 
ATOM   9771  C CG2  . VAL D  2 104 ? 167.961 79.894  156.146 1.00 110.61 ? 104 VAL C CG2  1 
ATOM   9772  H H    . VAL D  2 104 ? 165.194 80.781  155.648 1.00 109.51 ? 104 VAL C H    1 
ATOM   9773  H HA   . VAL D  2 104 ? 165.775 78.131  155.844 1.00 109.46 ? 104 VAL C HA   1 
ATOM   9774  H HB   . VAL D  2 104 ? 166.677 80.033  157.724 1.00 109.75 ? 104 VAL C HB   1 
ATOM   9775  H HG11 . VAL D  2 104 ? 168.215 78.386  158.329 1.00 109.19 ? 104 VAL C HG11 1 
ATOM   9776  H HG12 . VAL D  2 104 ? 166.728 77.845  158.474 1.00 109.41 ? 104 VAL C HG12 1 
ATOM   9777  H HG13 . VAL D  2 104 ? 167.609 77.421  157.222 1.00 109.38 ? 104 VAL C HG13 1 
ATOM   9778  H HG21 . VAL D  2 104 ? 168.830 79.805  156.567 1.00 109.04 ? 104 VAL C HG21 1 
ATOM   9779  H HG22 . VAL D  2 104 ? 167.940 79.395  155.316 1.00 109.27 ? 104 VAL C HG22 1 
ATOM   9780  H HG23 . VAL D  2 104 ? 167.771 80.829  155.971 1.00 109.23 ? 104 VAL C HG23 1 
ATOM   9781  N N    . LYS D  2 105 ? 164.013 77.580  157.442 1.00 114.71 ? 105 LYS C N    1 
ATOM   9782  C CA   . LYS D  2 105 ? 162.920 77.267  158.354 1.00 114.63 ? 105 LYS C CA   1 
ATOM   9783  C C    . LYS D  2 105 ? 163.504 76.746  159.662 1.00 113.99 ? 105 LYS C C    1 
ATOM   9784  O O    . LYS D  2 105 ? 164.205 75.729  159.672 1.00 112.42 ? 105 LYS C O    1 
ATOM   9785  C CB   . LYS D  2 105 ? 161.973 76.238  157.737 1.00 113.88 ? 105 LYS C CB   1 
ATOM   9786  C CG   . LYS D  2 105 ? 161.261 76.716  156.478 1.00 114.60 ? 105 LYS C CG   1 
ATOM   9787  C CD   . LYS D  2 105 ? 160.277 77.849  156.754 1.00 115.64 ? 105 LYS C CD   1 
ATOM   9788  C CE   . LYS D  2 105 ? 159.106 77.392  157.611 1.00 114.30 ? 105 LYS C CE   1 
ATOM   9789  N NZ   . LYS D  2 105 ? 158.064 78.448  157.739 1.00 112.65 ? 105 LYS C NZ   1 
ATOM   9790  H H    . LYS D  2 105 ? 164.349 76.887  157.059 1.00 113.00 ? 105 LYS C H    1 
ATOM   9791  H HA   . LYS D  2 105 ? 162.418 78.073  158.547 1.00 113.43 ? 105 LYS C HA   1 
ATOM   9792  H HB2  . LYS D  2 105 ? 162.489 75.455  157.495 1.00 113.19 ? 105 LYS C HB2  1 
ATOM   9793  H HB3  . LYS D  2 105 ? 161.301 75.997  158.393 1.00 113.31 ? 105 LYS C HB3  1 
ATOM   9794  H HG2  . LYS D  2 105 ? 161.922 77.041  155.848 1.00 113.10 ? 105 LYS C HG2  1 
ATOM   9795  H HG3  . LYS D  2 105 ? 160.768 75.976  156.091 1.00 113.39 ? 105 LYS C HG3  1 
ATOM   9796  H HD2  . LYS D  2 105 ? 160.732 78.567  157.220 1.00 113.60 ? 105 LYS C HD2  1 
ATOM   9797  H HD3  . LYS D  2 105 ? 159.923 78.173  155.910 1.00 113.52 ? 105 LYS C HD3  1 
ATOM   9798  H HE2  . LYS D  2 105 ? 158.698 76.611  157.204 1.00 113.41 ? 105 LYS C HE2  1 
ATOM   9799  H HE3  . LYS D  2 105 ? 159.424 77.177  158.501 1.00 113.45 ? 105 LYS C HE3  1 
ATOM   9800  H HZ1  . LYS D  2 105 ? 157.403 78.161  158.261 1.00 113.19 ? 105 LYS C HZ1  1 
ATOM   9801  H HZ2  . LYS D  2 105 ? 158.417 79.182  158.097 1.00 113.32 ? 105 LYS C HZ2  1 
ATOM   9802  H HZ3  . LYS D  2 105 ? 157.733 78.647  156.937 1.00 113.23 ? 105 LYS C HZ3  1 
ATOM   9803  N N    . ALA D  2 106 ? 163.213 77.443  160.755 1.00 112.78 ? 106 ALA C N    1 
ATOM   9804  C CA   . ALA D  2 106 ? 163.713 77.062  162.070 1.00 112.52 ? 106 ALA C CA   1 
ATOM   9805  C C    . ALA D  2 106 ? 162.565 76.933  163.064 1.00 112.04 ? 106 ALA C C    1 
ATOM   9806  O O    . ALA D  2 106 ? 162.420 77.756  163.969 1.00 110.78 ? 106 ALA C O    1 
ATOM   9807  C CB   . ALA D  2 106 ? 164.729 78.078  162.564 1.00 111.22 ? 106 ALA C CB   1 
ATOM   9808  H H    . ALA D  2 106 ? 162.722 78.149  160.761 1.00 111.66 ? 106 ALA C H    1 
ATOM   9809  H HA   . ALA D  2 106 ? 164.155 76.201  162.010 1.00 111.56 ? 106 ALA C HA   1 
ATOM   9810  H HB1  . ALA D  2 106 ? 165.067 77.793  163.428 1.00 111.35 ? 106 ALA C HB1  1 
ATOM   9811  H HB2  . ALA D  2 106 ? 165.456 78.133  161.925 1.00 111.43 ? 106 ALA C HB2  1 
ATOM   9812  H HB3  . ALA D  2 106 ? 164.296 78.942  162.647 1.00 111.36 ? 106 ALA C HB3  1 
ATOM   9813  N N    . ALA E  1 4   ? 189.500 104.290 111.967 1.00 95.89  ? 18  ALA D N    1 
ATOM   9814  C CA   . ALA E  1 4   ? 188.589 104.269 113.106 1.00 97.73  ? 18  ALA D CA   1 
ATOM   9815  C C    . ALA E  1 4   ? 189.353 104.024 114.403 1.00 97.69  ? 18  ALA D C    1 
ATOM   9816  O O    . ALA E  1 4   ? 188.918 103.244 115.250 1.00 94.90  ? 18  ALA D O    1 
ATOM   9817  C CB   . ALA E  1 4   ? 187.521 103.204 112.910 1.00 96.12  ? 18  ALA D CB   1 
ATOM   9818  H HA   . ALA E  1 4   ? 188.147 105.129 113.175 1.00 96.05  ? 18  ALA D HA   1 
ATOM   9819  H HB1  . ALA E  1 4   ? 186.927 103.208 113.677 1.00 95.90  ? 18  ALA D HB1  1 
ATOM   9820  H HB2  . ALA E  1 4   ? 187.021 103.402 112.103 1.00 95.74  ? 18  ALA D HB2  1 
ATOM   9821  H HB3  . ALA E  1 4   ? 187.950 102.337 112.829 1.00 95.88  ? 18  ALA D HB3  1 
ATOM   9822  N N    . GLU E  1 5   ? 190.492 104.694 114.552 1.00 85.70  ? 19  GLU D N    1 
ATOM   9823  C CA   . GLU E  1 5   ? 191.325 104.570 115.739 1.00 81.65  ? 19  GLU D CA   1 
ATOM   9824  C C    . GLU E  1 5   ? 191.095 105.769 116.649 1.00 80.49  ? 19  GLU D C    1 
ATOM   9825  O O    . GLU E  1 5   ? 191.017 106.911 116.185 1.00 76.26  ? 19  GLU D O    1 
ATOM   9826  C CB   . GLU E  1 5   ? 192.802 104.468 115.361 1.00 80.30  ? 19  GLU D CB   1 
ATOM   9827  C CG   . GLU E  1 5   ? 193.577 103.450 116.184 1.00 81.11  ? 19  GLU D CG   1 
ATOM   9828  C CD   . GLU E  1 5   ? 193.588 103.773 117.664 1.00 83.80  ? 19  GLU D CD   1 
ATOM   9829  O OE1  . GLU E  1 5   ? 193.518 104.969 118.014 1.00 83.13  ? 19  GLU D OE1  1 
ATOM   9830  O OE2  . GLU E  1 5   ? 193.668 102.830 118.479 1.00 83.97  ? 19  GLU D OE2  1 
ATOM   9831  H H    . GLU E  1 5   ? 190.808 105.239 113.966 1.00 81.68  ? 19  GLU D H    1 
ATOM   9832  H HA   . GLU E  1 5   ? 191.078 103.767 116.224 1.00 81.12  ? 19  GLU D HA   1 
ATOM   9833  H HB2  . GLU E  1 5   ? 192.869 104.208 114.429 1.00 80.78  ? 19  GLU D HB2  1 
ATOM   9834  H HB3  . GLU E  1 5   ? 193.219 105.334 115.492 1.00 80.73  ? 19  GLU D HB3  1 
ATOM   9835  H HG2  . GLU E  1 5   ? 193.168 102.577 116.072 1.00 80.51  ? 19  GLU D HG2  1 
ATOM   9836  H HG3  . GLU E  1 5   ? 194.496 103.427 115.875 1.00 80.61  ? 19  GLU D HG3  1 
ATOM   9837  N N    . TYR E  1 6   ? 190.988 105.501 117.946 1.00 64.76  ? 20  TYR D N    1 
ATOM   9838  C CA   . TYR E  1 6   ? 190.603 106.530 118.900 1.00 61.28  ? 20  TYR D CA   1 
ATOM   9839  C C    . TYR E  1 6   ? 191.715 107.555 119.090 1.00 64.03  ? 20  TYR D C    1 
ATOM   9840  O O    . TYR E  1 6   ? 192.903 107.224 119.059 1.00 62.19  ? 20  TYR D O    1 
ATOM   9841  C CB   . TYR E  1 6   ? 190.248 105.889 120.237 1.00 56.74  ? 20  TYR D CB   1 
ATOM   9842  C CG   . TYR E  1 6   ? 189.882 106.882 121.302 1.00 52.39  ? 20  TYR D CG   1 
ATOM   9843  C CD1  . TYR E  1 6   ? 188.823 107.754 121.127 1.00 53.58  ? 20  TYR D CD1  1 
ATOM   9844  C CD2  . TYR E  1 6   ? 190.588 106.948 122.483 1.00 54.53  ? 20  TYR D CD2  1 
ATOM   9845  C CE1  . TYR E  1 6   ? 188.483 108.664 122.091 1.00 52.73  ? 20  TYR D CE1  1 
ATOM   9846  C CE2  . TYR E  1 6   ? 190.255 107.852 123.452 1.00 56.99  ? 20  TYR D CE2  1 
ATOM   9847  C CZ   . TYR E  1 6   ? 189.200 108.710 123.249 1.00 56.21  ? 20  TYR D CZ   1 
ATOM   9848  O OH   . TYR E  1 6   ? 188.858 109.623 124.217 1.00 64.87  ? 20  TYR D OH   1 
ATOM   9849  H H    . TYR E  1 6   ? 191.131 104.729 118.299 1.00 60.15  ? 20  TYR D H    1 
ATOM   9850  H HA   . TYR E  1 6   ? 189.818 106.993 118.568 1.00 57.81  ? 20  TYR D HA   1 
ATOM   9851  H HB2  . TYR E  1 6   ? 189.490 105.298 120.110 1.00 56.98  ? 20  TYR D HB2  1 
ATOM   9852  H HB3  . TYR E  1 6   ? 191.012 105.381 120.554 1.00 57.52  ? 20  TYR D HB3  1 
ATOM   9853  H HD1  . TYR E  1 6   ? 188.334 107.725 120.336 1.00 55.89  ? 20  TYR D HD1  1 
ATOM   9854  H HD2  . TYR E  1 6   ? 191.304 106.371 122.622 1.00 56.52  ? 20  TYR D HD2  1 
ATOM   9855  H HE1  . TYR E  1 6   ? 187.770 109.245 121.958 1.00 54.56  ? 20  TYR D HE1  1 
ATOM   9856  H HE2  . TYR E  1 6   ? 190.741 107.888 124.244 1.00 57.05  ? 20  TYR D HE2  1 
ATOM   9857  H HH   . TYR E  1 6   ? 188.207 110.087 123.958 1.00 55.78  ? 20  TYR D HH   1 
ATOM   9858  N N    . LYS E  1 7   ? 191.320 108.813 119.290 1.00 55.01  ? 21  LYS D N    1 
ATOM   9859  C CA   . LYS E  1 7   ? 192.264 109.875 119.613 1.00 48.09  ? 21  LYS D CA   1 
ATOM   9860  C C    . LYS E  1 7   ? 191.515 110.991 120.323 1.00 49.10  ? 21  LYS D C    1 
ATOM   9861  O O    . LYS E  1 7   ? 190.433 111.384 119.883 1.00 52.03  ? 21  LYS D O    1 
ATOM   9862  C CB   . LYS E  1 7   ? 192.946 110.402 118.350 1.00 56.58  ? 21  LYS D CB   1 
ATOM   9863  C CG   . LYS E  1 7   ? 191.992 110.992 117.322 1.00 62.83  ? 21  LYS D CG   1 
ATOM   9864  C CD   . LYS E  1 7   ? 192.734 111.483 116.089 1.00 59.46  ? 21  LYS D CD   1 
ATOM   9865  C CE   . LYS E  1 7   ? 191.787 112.142 115.100 1.00 60.35  ? 21  LYS D CE   1 
ATOM   9866  N NZ   . LYS E  1 7   ? 190.744 111.199 114.610 1.00 63.84  ? 21  LYS D NZ   1 
ATOM   9867  H H    . LYS E  1 7   ? 190.503 109.075 119.243 1.00 55.29  ? 21  LYS D H    1 
ATOM   9868  H HA   . LYS E  1 7   ? 192.945 109.531 120.211 1.00 54.55  ? 21  LYS D HA   1 
ATOM   9869  H HB2  . LYS E  1 7   ? 193.574 111.096 118.602 1.00 55.30  ? 21  LYS D HB2  1 
ATOM   9870  H HB3  . LYS E  1 7   ? 193.421 109.670 117.925 1.00 55.68  ? 21  LYS D HB3  1 
ATOM   9871  H HG2  . LYS E  1 7   ? 191.358 110.311 117.045 1.00 56.37  ? 21  LYS D HG2  1 
ATOM   9872  H HG3  . LYS E  1 7   ? 191.525 111.747 117.711 1.00 56.03  ? 21  LYS D HG3  1 
ATOM   9873  H HD2  . LYS E  1 7   ? 193.399 112.137 116.355 1.00 55.37  ? 21  LYS D HD2  1 
ATOM   9874  H HD3  . LYS E  1 7   ? 193.159 110.731 115.649 1.00 55.61  ? 21  LYS D HD3  1 
ATOM   9875  H HE2  . LYS E  1 7   ? 191.341 112.886 115.534 1.00 55.37  ? 21  LYS D HE2  1 
ATOM   9876  H HE3  . LYS E  1 7   ? 192.294 112.457 114.335 1.00 55.69  ? 21  LYS D HE3  1 
ATOM   9877  H HZ1  . LYS E  1 7   ? 190.230 111.601 114.006 1.00 56.28  ? 21  LYS D HZ1  1 
ATOM   9878  H HZ2  . LYS E  1 7   ? 191.128 110.488 114.236 1.00 56.12  ? 21  LYS D HZ2  1 
ATOM   9879  H HZ3  . LYS E  1 7   ? 190.236 110.928 115.289 1.00 56.39  ? 21  LYS D HZ3  1 
ATOM   9880  N N    . ASN E  1 8   ? 192.093 111.499 121.409 1.00 45.99  ? 22  ASN D N    1 
ATOM   9881  C CA   . ASN E  1 8   ? 191.461 112.578 122.159 1.00 43.51  ? 22  ASN D CA   1 
ATOM   9882  C C    . ASN E  1 8   ? 191.357 113.837 121.311 1.00 44.18  ? 22  ASN D C    1 
ATOM   9883  O O    . ASN E  1 8   ? 192.205 114.113 120.461 1.00 53.16  ? 22  ASN D O    1 
ATOM   9884  C CB   . ASN E  1 8   ? 192.252 112.887 123.425 1.00 44.83  ? 22  ASN D CB   1 
ATOM   9885  C CG   . ASN E  1 8   ? 192.032 111.870 124.511 1.00 48.38  ? 22  ASN D CG   1 
ATOM   9886  O OD1  . ASN E  1 8   ? 192.634 110.802 124.505 1.00 54.79  ? 22  ASN D OD1  1 
ATOM   9887  N ND2  . ASN E  1 8   ? 191.173 112.200 125.460 1.00 48.34  ? 22  ASN D ND2  1 
ATOM   9888  H H    . ASN E  1 8   ? 192.847 111.238 121.730 1.00 48.64  ? 22  ASN D H    1 
ATOM   9889  H HA   . ASN E  1 8   ? 190.565 112.308 122.416 1.00 48.13  ? 22  ASN D HA   1 
ATOM   9890  H HB2  . ASN E  1 8   ? 193.198 112.898 123.210 1.00 48.25  ? 22  ASN D HB2  1 
ATOM   9891  H HB3  . ASN E  1 8   ? 191.978 113.754 123.764 1.00 47.85  ? 22  ASN D HB3  1 
ATOM   9892  H HD21 . ASN E  1 8   ? 191.013 111.653 126.105 1.00 48.40  ? 22  ASN D HD21 1 
ATOM   9893  H HD22 . ASN E  1 8   ? 190.771 112.960 125.431 1.00 48.36  ? 22  ASN D HD22 1 
ATOM   9894  N N    . THR E  1 9   ? 190.300 114.605 121.551 1.00 35.94  ? 23  THR D N    1 
ATOM   9895  C CA   . THR E  1 9   ? 190.050 115.823 120.804 1.00 39.04  ? 23  THR D CA   1 
ATOM   9896  C C    . THR E  1 9   ? 189.575 116.913 121.751 1.00 44.40  ? 23  THR D C    1 
ATOM   9897  O O    . THR E  1 9   ? 189.051 116.643 122.833 1.00 51.85  ? 23  THR D O    1 
ATOM   9898  C CB   . THR E  1 9   ? 189.014 115.608 119.695 1.00 44.56  ? 23  THR D CB   1 
ATOM   9899  O OG1  . THR E  1 9   ? 187.707 115.504 120.267 1.00 45.34  ? 23  THR D OG1  1 
ATOM   9900  C CG2  . THR E  1 9   ? 189.319 114.345 118.915 1.00 48.45  ? 23  THR D CG2  1 
ATOM   9901  H H    . THR E  1 9   ? 189.706 114.436 122.149 1.00 45.05  ? 23  THR D H    1 
ATOM   9902  H HA   . THR E  1 9   ? 190.876 116.123 120.392 1.00 44.86  ? 23  THR D HA   1 
ATOM   9903  H HB   . THR E  1 9   ? 189.039 116.359 119.082 1.00 45.09  ? 23  THR D HB   1 
ATOM   9904  H HG1  . THR E  1 9   ? 187.138 115.383 119.662 1.00 45.39  ? 23  THR D HG1  1 
ATOM   9905  H HG21 . THR E  1 9   ? 188.749 114.295 118.132 1.00 45.88  ? 23  THR D HG21 1 
ATOM   9906  H HG22 . THR E  1 9   ? 190.246 114.348 118.630 1.00 46.17  ? 23  THR D HG22 1 
ATOM   9907  H HG23 . THR E  1 9   ? 189.161 113.566 119.470 1.00 46.18  ? 23  THR D HG23 1 
ATOM   9908  N N    . ILE E  1 10  ? 189.762 118.160 121.322 1.00 42.01  ? 24  ILE D N    1 
ATOM   9909  C CA   . ILE E  1 10  ? 189.400 119.292 122.155 1.00 36.71  ? 24  ILE D CA   1 
ATOM   9910  C C    . ILE E  1 10  ? 187.896 119.319 122.378 1.00 39.29  ? 24  ILE D C    1 
ATOM   9911  O O    . ILE E  1 10  ? 187.105 118.932 121.511 1.00 47.14  ? 24  ILE D O    1 
ATOM   9912  C CB   . ILE E  1 10  ? 189.884 120.603 121.517 1.00 45.10  ? 24  ILE D CB   1 
ATOM   9913  C CG1  . ILE E  1 10  ? 189.783 121.748 122.518 1.00 43.35  ? 24  ILE D CG1  1 
ATOM   9914  C CG2  . ILE E  1 10  ? 189.069 120.922 120.290 1.00 46.99  ? 24  ILE D CG2  1 
ATOM   9915  C CD1  . ILE E  1 10  ? 190.344 123.026 122.023 1.00 42.37  ? 24  ILE D CD1  1 
ATOM   9916  H H    . ILE E  1 10  ? 190.095 118.371 120.558 1.00 44.08  ? 24  ILE D H    1 
ATOM   9917  H HA   . ILE E  1 10  ? 189.831 119.201 123.020 1.00 42.75  ? 24  ILE D HA   1 
ATOM   9918  H HB   . ILE E  1 10  ? 190.812 120.499 121.255 1.00 43.72  ? 24  ILE D HB   1 
ATOM   9919  H HG12 . ILE E  1 10  ? 188.849 121.898 122.732 1.00 43.40  ? 24  ILE D HG12 1 
ATOM   9920  H HG13 . ILE E  1 10  ? 190.269 121.505 123.322 1.00 44.02  ? 24  ILE D HG13 1 
ATOM   9921  H HG21 . ILE E  1 10  ? 189.555 121.562 119.747 1.00 44.05  ? 24  ILE D HG21 1 
ATOM   9922  H HG22 . ILE E  1 10  ? 188.924 120.105 119.788 1.00 43.75  ? 24  ILE D HG22 1 
ATOM   9923  H HG23 . ILE E  1 10  ? 188.217 121.299 120.563 1.00 44.06  ? 24  ILE D HG23 1 
ATOM   9924  H HD11 . ILE E  1 10  ? 190.375 123.661 122.756 1.00 43.95  ? 24  ILE D HD11 1 
ATOM   9925  H HD12 . ILE E  1 10  ? 191.240 122.867 121.685 1.00 43.77  ? 24  ILE D HD12 1 
ATOM   9926  H HD13 . ILE E  1 10  ? 189.779 123.367 121.313 1.00 43.31  ? 24  ILE D HD13 1 
ATOM   9927  N N    . CYS E  1 11  ? 187.499 119.779 123.558 1.00 47.75  ? 25  CYS D N    1 
ATOM   9928  C CA   . CYS E  1 11  ? 186.089 119.870 123.883 1.00 46.63  ? 25  CYS D CA   1 
ATOM   9929  C C    . CYS E  1 11  ? 185.442 121.000 123.088 1.00 46.72  ? 25  CYS D C    1 
ATOM   9930  O O    . CYS E  1 11  ? 186.116 121.955 122.695 1.00 51.59  ? 25  CYS D O    1 
ATOM   9931  C CB   . CYS E  1 11  ? 185.900 120.105 125.374 1.00 47.00  ? 25  CYS D CB   1 
ATOM   9932  S SG   . CYS E  1 11  ? 186.659 121.623 125.983 1.00 74.09  ? 25  CYS D SG   1 
ATOM   9933  H H    . CYS E  1 11  ? 188.026 120.042 124.184 1.00 49.75  ? 25  CYS D H    1 
ATOM   9934  H HA   . CYS E  1 11  ? 185.669 119.031 123.648 1.00 49.56  ? 25  CYS D HA   1 
ATOM   9935  H HB2  . CYS E  1 11  ? 184.950 120.155 125.563 1.00 49.25  ? 25  CYS D HB2  1 
ATOM   9936  H HB3  . CYS E  1 11  ? 186.292 119.363 125.860 1.00 48.89  ? 25  CYS D HB3  1 
ATOM   9937  H HG   . CYS E  1 11  ? 186.453 121.722 127.161 1.00 51.77  ? 25  CYS D HG   1 
ATOM   9938  N N    . PRO E  1 12  ? 184.144 120.914 122.825 1.00 38.64  ? 26  PRO D N    1 
ATOM   9939  C CA   . PRO E  1 12  ? 183.499 121.915 121.989 1.00 40.54  ? 26  PRO D CA   1 
ATOM   9940  C C    . PRO E  1 12  ? 183.412 123.252 122.698 1.00 48.37  ? 26  PRO D C    1 
ATOM   9941  O O    . PRO E  1 12  ? 183.508 123.317 123.932 1.00 63.35  ? 26  PRO D O    1 
ATOM   9942  C CB   . PRO E  1 12  ? 182.104 121.324 121.743 1.00 43.67  ? 26  PRO D CB   1 
ATOM   9943  C CG   . PRO E  1 12  ? 182.213 119.900 122.100 1.00 44.68  ? 26  PRO D CG   1 
ATOM   9944  C CD   . PRO E  1 12  ? 183.208 119.842 123.189 1.00 41.16  ? 26  PRO D CD   1 
ATOM   9945  H HA   . PRO E  1 12  ? 183.972 122.003 121.148 1.00 45.68  ? 26  PRO D HA   1 
ATOM   9946  H HB2  . PRO E  1 12  ? 181.458 121.769 122.313 1.00 45.87  ? 26  PRO D HB2  1 
ATOM   9947  H HB3  . PRO E  1 12  ? 181.864 121.426 120.809 1.00 46.28  ? 26  PRO D HB3  1 
ATOM   9948  H HG2  . PRO E  1 12  ? 181.352 119.576 122.407 1.00 45.73  ? 26  PRO D HG2  1 
ATOM   9949  H HG3  . PRO E  1 12  ? 182.515 119.392 121.331 1.00 46.48  ? 26  PRO D HG3  1 
ATOM   9950  H HD2  . PRO E  1 12  ? 182.787 120.034 124.042 1.00 46.06  ? 26  PRO D HD2  1 
ATOM   9951  H HD3  . PRO E  1 12  ? 183.639 118.975 123.190 1.00 45.50  ? 26  PRO D HD3  1 
ATOM   9952  N N    . PRO E  1 13  ? 183.235 124.342 121.959 1.00 36.30  ? 27  PRO D N    1 
ATOM   9953  C CA   . PRO E  1 13  ? 183.054 125.643 122.602 1.00 36.49  ? 27  PRO D CA   1 
ATOM   9954  C C    . PRO E  1 13  ? 181.786 125.695 123.435 1.00 44.99  ? 27  PRO D C    1 
ATOM   9955  O O    . PRO E  1 13  ? 180.831 124.949 123.217 1.00 50.03  ? 27  PRO D O    1 
ATOM   9956  C CB   . PRO E  1 13  ? 182.980 126.612 121.420 1.00 42.18  ? 27  PRO D CB   1 
ATOM   9957  C CG   . PRO E  1 13  ? 183.700 125.933 120.341 1.00 47.82  ? 27  PRO D CG   1 
ATOM   9958  C CD   . PRO E  1 13  ? 183.405 124.482 120.506 1.00 47.94  ? 27  PRO D CD   1 
ATOM   9959  H HA   . PRO E  1 13  ? 183.820 125.860 123.156 1.00 43.99  ? 27  PRO D HA   1 
ATOM   9960  H HB2  . PRO E  1 13  ? 182.053 126.761 121.176 1.00 43.96  ? 27  PRO D HB2  1 
ATOM   9961  H HB3  . PRO E  1 13  ? 183.416 127.447 121.652 1.00 44.68  ? 27  PRO D HB3  1 
ATOM   9962  H HG2  . PRO E  1 13  ? 183.375 126.252 119.485 1.00 44.48  ? 27  PRO D HG2  1 
ATOM   9963  H HG3  . PRO E  1 13  ? 184.651 126.100 120.430 1.00 45.20  ? 27  PRO D HG3  1 
ATOM   9964  H HD2  . PRO E  1 13  ? 182.584 124.249 120.044 1.00 45.44  ? 27  PRO D HD2  1 
ATOM   9965  H HD3  . PRO E  1 13  ? 184.154 123.953 120.192 1.00 45.01  ? 27  PRO D HD3  1 
ATOM   9966  N N    . ARG E  1 14  ? 181.795 126.596 124.412 1.00 44.31  ? 28  ARG D N    1 
ATOM   9967  C CA   . ARG E  1 14  ? 180.649 126.832 125.275 1.00 38.95  ? 28  ARG D CA   1 
ATOM   9968  C C    . ARG E  1 14  ? 180.560 128.326 125.549 1.00 42.68  ? 28  ARG D C    1 
ATOM   9969  O O    . ARG E  1 14  ? 181.249 129.136 124.925 1.00 51.45  ? 28  ARG D O    1 
ATOM   9970  C CB   . ARG E  1 14  ? 180.770 126.041 126.580 1.00 43.48  ? 28  ARG D CB   1 
ATOM   9971  C CG   . ARG E  1 14  ? 181.239 124.616 126.412 1.00 48.63  ? 28  ARG D CG   1 
ATOM   9972  C CD   . ARG E  1 14  ? 181.491 123.980 127.752 1.00 53.39  ? 28  ARG D CD   1 
ATOM   9973  N NE   . ARG E  1 14  ? 180.406 124.251 128.685 1.00 53.99  ? 28  ARG D NE   1 
ATOM   9974  C CZ   . ARG E  1 14  ? 179.257 123.591 128.714 1.00 49.93  ? 28  ARG D CZ   1 
ATOM   9975  N NH1  . ARG E  1 14  ? 179.002 122.608 127.867 1.00 53.10  ? 28  ARG D NH1  1 
ATOM   9976  N NH2  . ARG E  1 14  ? 178.340 123.928 129.614 1.00 45.83  ? 28  ARG D NH2  1 
ATOM   9977  H H    . ARG E  1 14  ? 182.470 127.095 124.596 1.00 47.70  ? 28  ARG D H    1 
ATOM   9978  H HA   . ARG E  1 14  ? 179.838 126.554 124.821 1.00 47.40  ? 28  ARG D HA   1 
ATOM   9979  H HB2  . ARG E  1 14  ? 181.402 126.493 127.160 1.00 47.32  ? 28  ARG D HB2  1 
ATOM   9980  H HB3  . ARG E  1 14  ? 179.897 126.019 127.002 1.00 47.92  ? 28  ARG D HB3  1 
ATOM   9981  H HG2  . ARG E  1 14  ? 180.555 124.103 125.954 1.00 47.91  ? 28  ARG D HG2  1 
ATOM   9982  H HG3  . ARG E  1 14  ? 182.068 124.599 125.911 1.00 47.96  ? 28  ARG D HG3  1 
ATOM   9983  H HD2  . ARG E  1 14  ? 181.568 123.019 127.641 1.00 48.43  ? 28  ARG D HD2  1 
ATOM   9984  H HD3  . ARG E  1 14  ? 182.310 124.340 128.126 1.00 49.03  ? 28  ARG D HD3  1 
ATOM   9985  H HE   . ARG E  1 14  ? 180.522 124.878 129.262 1.00 49.07  ? 28  ARG D HE   1 
ATOM   9986  H HH11 . ARG E  1 14  ? 179.586 122.380 127.279 1.00 48.35  ? 28  ARG D HH11 1 
ATOM   9987  H HH12 . ARG E  1 14  ? 178.249 122.195 127.905 1.00 49.14  ? 28  ARG D HH12 1 
ATOM   9988  H HH21 . ARG E  1 14  ? 178.496 124.566 130.169 1.00 48.05  ? 28  ARG D HH21 1 
ATOM   9989  H HH22 . ARG E  1 14  ? 177.590 123.507 129.643 1.00 48.11  ? 28  ARG D HH22 1 
ATOM   9990  N N    . GLN E  1 15  ? 179.706 128.688 126.500 1.00 56.18  ? 29  GLN D N    1 
ATOM   9991  C CA   . GLN E  1 15  ? 179.647 130.045 127.020 1.00 53.28  ? 29  GLN D CA   1 
ATOM   9992  C C    . GLN E  1 15  ? 180.218 130.159 128.423 1.00 62.31  ? 29  GLN D C    1 
ATOM   9993  O O    . GLN E  1 15  ? 180.733 131.222 128.785 1.00 64.58  ? 29  GLN D O    1 
ATOM   9994  C CB   . GLN E  1 15  ? 178.200 130.546 127.034 1.00 53.17  ? 29  GLN D CB   1 
ATOM   9995  C CG   . GLN E  1 15  ? 177.572 130.668 125.664 1.00 61.39  ? 29  GLN D CG   1 
ATOM   9996  C CD   . GLN E  1 15  ? 178.179 131.787 124.840 1.00 69.49  ? 29  GLN D CD   1 
ATOM   9997  O OE1  . GLN E  1 15  ? 179.043 132.524 125.314 1.00 70.23  ? 29  GLN D OE1  1 
ATOM   9998  N NE2  . GLN E  1 15  ? 177.728 131.919 123.598 1.00 68.00  ? 29  GLN D NE2  1 
ATOM   9999  H H    . GLN E  1 15  ? 179.140 128.154 126.865 1.00 59.82  ? 29  GLN D H    1 
ATOM   10000 H HA   . GLN E  1 15  ? 180.160 130.630 126.443 1.00 59.14  ? 29  GLN D HA   1 
ATOM   10001 H HB2  . GLN E  1 15  ? 177.662 129.927 127.550 1.00 59.25  ? 29  GLN D HB2  1 
ATOM   10002 H HB3  . GLN E  1 15  ? 178.178 131.423 127.448 1.00 59.97  ? 29  GLN D HB3  1 
ATOM   10003 H HG2  . GLN E  1 15  ? 177.702 129.836 125.183 1.00 60.73  ? 29  GLN D HG2  1 
ATOM   10004 H HG3  . GLN E  1 15  ? 176.624 130.848 125.765 1.00 60.26  ? 29  GLN D HG3  1 
ATOM   10005 H HE21 . GLN E  1 15  ? 177.122 131.385 123.301 1.00 60.86  ? 29  GLN D HE21 1 
ATOM   10006 H HE22 . GLN E  1 15  ? 178.040 132.539 123.091 1.00 61.49  ? 29  GLN D HE22 1 
ATOM   10007 N N    . ASP E  1 16  ? 180.144 129.092 129.217 1.00 58.64  ? 30  ASP D N    1 
ATOM   10008 C CA   . ASP E  1 16  ? 180.645 129.078 130.586 1.00 52.44  ? 30  ASP D CA   1 
ATOM   10009 C C    . ASP E  1 16  ? 181.380 127.767 130.812 1.00 51.53  ? 30  ASP D C    1 
ATOM   10010 O O    . ASP E  1 16  ? 180.752 126.710 130.900 1.00 53.53  ? 30  ASP D O    1 
ATOM   10011 C CB   . ASP E  1 16  ? 179.503 129.242 131.585 1.00 60.06  ? 30  ASP D CB   1 
ATOM   10012 C CG   . ASP E  1 16  ? 178.752 130.546 131.403 1.00 65.52  ? 30  ASP D CG   1 
ATOM   10013 O OD1  . ASP E  1 16  ? 179.392 131.557 131.044 1.00 64.12  ? 30  ASP D OD1  1 
ATOM   10014 O OD2  . ASP E  1 16  ? 177.522 130.560 131.619 1.00 64.45  ? 30  ASP D OD2  1 
ATOM   10015 H H    . ASP E  1 16  ? 179.796 128.343 128.976 1.00 57.39  ? 30  ASP D H    1 
ATOM   10016 H HA   . ASP E  1 16  ? 181.271 129.808 130.711 1.00 57.19  ? 30  ASP D HA   1 
ATOM   10017 H HB2  . ASP E  1 16  ? 178.872 128.514 131.465 1.00 57.98  ? 30  ASP D HB2  1 
ATOM   10018 H HB3  . ASP E  1 16  ? 179.863 129.224 132.485 1.00 57.99  ? 30  ASP D HB3  1 
ATOM   10019 N N    . TYR E  1 17  ? 182.704 127.834 130.900 1.00 43.73  ? 31  TYR D N    1 
ATOM   10020 C CA   . TYR E  1 17  ? 183.525 126.662 131.163 1.00 43.36  ? 31  TYR D CA   1 
ATOM   10021 C C    . TYR E  1 17  ? 183.688 126.500 132.666 1.00 46.64  ? 31  TYR D C    1 
ATOM   10022 O O    . TYR E  1 17  ? 184.193 127.402 133.340 1.00 52.06  ? 31  TYR D O    1 
ATOM   10023 C CB   . TYR E  1 17  ? 184.890 126.792 130.498 1.00 45.39  ? 31  TYR D CB   1 
ATOM   10024 C CG   . TYR E  1 17  ? 184.846 127.080 129.021 1.00 46.04  ? 31  TYR D CG   1 
ATOM   10025 C CD1  . TYR E  1 17  ? 184.800 128.373 128.553 1.00 47.35  ? 31  TYR D CD1  1 
ATOM   10026 C CD2  . TYR E  1 17  ? 184.876 126.055 128.098 1.00 45.56  ? 31  TYR D CD2  1 
ATOM   10027 C CE1  . TYR E  1 17  ? 184.777 128.636 127.214 1.00 47.23  ? 31  TYR D CE1  1 
ATOM   10028 C CE2  . TYR E  1 17  ? 184.849 126.311 126.757 1.00 42.47  ? 31  TYR D CE2  1 
ATOM   10029 C CZ   . TYR E  1 17  ? 184.800 127.600 126.321 1.00 47.08  ? 31  TYR D CZ   1 
ATOM   10030 O OH   . TYR E  1 17  ? 184.773 127.860 124.974 1.00 57.03  ? 31  TYR D OH   1 
ATOM   10031 H H    . TYR E  1 17  ? 183.157 128.559 130.809 1.00 47.61  ? 31  TYR D H    1 
ATOM   10032 H HA   . TYR E  1 17  ? 183.085 125.871 130.813 1.00 46.95  ? 31  TYR D HA   1 
ATOM   10033 H HB2  . TYR E  1 17  ? 185.375 127.517 130.923 1.00 46.67  ? 31  TYR D HB2  1 
ATOM   10034 H HB3  . TYR E  1 17  ? 185.374 125.960 130.620 1.00 46.78  ? 31  TYR D HB3  1 
ATOM   10035 H HD1  . TYR E  1 17  ? 184.785 129.079 129.157 1.00 47.55  ? 31  TYR D HD1  1 
ATOM   10036 H HD2  . TYR E  1 17  ? 184.911 125.175 128.393 1.00 47.38  ? 31  TYR D HD2  1 
ATOM   10037 H HE1  . TYR E  1 17  ? 184.741 129.513 126.910 1.00 47.14  ? 31  TYR D HE1  1 
ATOM   10038 H HE2  . TYR E  1 17  ? 184.866 125.611 126.146 1.00 46.29  ? 31  TYR D HE2  1 
ATOM   10039 H HH   . TYR E  1 17  ? 184.835 127.143 124.540 1.00 47.96  ? 31  TYR D HH   1 
ATOM   10040 N N    . ARG E  1 18  ? 183.261 125.357 133.187 1.00 43.69  ? 32  ARG D N    1 
ATOM   10041 C CA   . ARG E  1 18  ? 183.339 125.076 134.609 1.00 41.10  ? 32  ARG D CA   1 
ATOM   10042 C C    . ARG E  1 18  ? 184.587 124.300 134.993 1.00 39.62  ? 32  ARG D C    1 
ATOM   10043 O O    . ARG E  1 18  ? 184.777 124.016 136.175 1.00 52.41  ? 32  ARG D O    1 
ATOM   10044 C CB   . ARG E  1 18  ? 182.100 124.299 135.056 1.00 43.49  ? 32  ARG D CB   1 
ATOM   10045 C CG   . ARG E  1 18  ? 180.798 124.998 134.736 1.00 45.93  ? 32  ARG D CG   1 
ATOM   10046 C CD   . ARG E  1 18  ? 179.654 124.418 135.530 1.00 51.85  ? 32  ARG D CD   1 
ATOM   10047 N NE   . ARG E  1 18  ? 179.327 123.060 135.116 1.00 54.07  ? 32  ARG D NE   1 
ATOM   10048 C CZ   . ARG E  1 18  ? 178.422 122.748 134.200 1.00 50.60  ? 32  ARG D CZ   1 
ATOM   10049 N NH1  . ARG E  1 18  ? 177.736 123.679 133.558 1.00 52.61  ? 32  ARG D NH1  1 
ATOM   10050 N NH2  . ARG E  1 18  ? 178.200 121.469 133.920 1.00 47.42  ? 32  ARG D NH2  1 
ATOM   10051 H H    . ARG E  1 18  ? 182.915 124.718 132.727 1.00 46.54  ? 32  ARG D H    1 
ATOM   10052 H HA   . ARG E  1 18  ? 183.353 125.916 135.094 1.00 46.20  ? 32  ARG D HA   1 
ATOM   10053 H HB2  . ARG E  1 18  ? 182.093 123.440 134.606 1.00 45.86  ? 32  ARG D HB2  1 
ATOM   10054 H HB3  . ARG E  1 18  ? 182.142 124.168 136.016 1.00 45.83  ? 32  ARG D HB3  1 
ATOM   10055 H HG2  . ARG E  1 18  ? 180.876 125.939 134.957 1.00 45.99  ? 32  ARG D HG2  1 
ATOM   10056 H HG3  . ARG E  1 18  ? 180.599 124.891 133.793 1.00 46.10  ? 32  ARG D HG3  1 
ATOM   10057 H HD2  . ARG E  1 18  ? 179.906 124.390 136.466 1.00 47.08  ? 32  ARG D HD2  1 
ATOM   10058 H HD3  . ARG E  1 18  ? 178.869 124.976 135.418 1.00 46.49  ? 32  ARG D HD3  1 
ATOM   10059 H HE   . ARG E  1 18  ? 179.745 122.414 135.500 1.00 47.20  ? 32  ARG D HE   1 
ATOM   10060 H HH11 . ARG E  1 18  ? 177.868 124.511 133.727 1.00 47.02  ? 32  ARG D HH11 1 
ATOM   10061 H HH12 . ARG E  1 18  ? 177.154 123.450 132.967 1.00 46.80  ? 32  ARG D HH12 1 
ATOM   10062 H HH21 . ARG E  1 18  ? 178.640 120.856 134.332 1.00 46.03  ? 32  ARG D HH21 1 
ATOM   10063 H HH22 . ARG E  1 18  ? 177.615 121.254 133.327 1.00 46.23  ? 32  ARG D HH22 1 
ATOM   10064 N N    . TYR E  1 19  ? 185.437 123.951 134.038 1.00 29.64  ? 33  TYR D N    1 
ATOM   10065 C CA   . TYR E  1 19  ? 186.641 123.173 134.303 1.00 21.15  ? 33  TYR D CA   1 
ATOM   10066 C C    . TYR E  1 19  ? 187.841 123.961 133.802 1.00 35.12  ? 33  TYR D C    1 
ATOM   10067 O O    . TYR E  1 19  ? 188.033 124.109 132.592 1.00 40.93  ? 33  TYR D O    1 
ATOM   10068 C CB   . TYR E  1 19  ? 186.553 121.800 133.645 1.00 32.69  ? 33  TYR D CB   1 
ATOM   10069 C CG   . TYR E  1 19  ? 185.438 120.953 134.200 1.00 34.23  ? 33  TYR D CG   1 
ATOM   10070 C CD1  . TYR E  1 19  ? 184.163 121.037 133.688 1.00 33.98  ? 33  TYR D CD1  1 
ATOM   10071 C CD2  . TYR E  1 19  ? 185.660 120.078 135.244 1.00 35.94  ? 33  TYR D CD2  1 
ATOM   10072 C CE1  . TYR E  1 19  ? 183.145 120.273 134.196 1.00 37.52  ? 33  TYR D CE1  1 
ATOM   10073 C CE2  . TYR E  1 19  ? 184.650 119.316 135.754 1.00 29.69  ? 33  TYR D CE2  1 
ATOM   10074 C CZ   . TYR E  1 19  ? 183.394 119.419 135.228 1.00 32.83  ? 33  TYR D CZ   1 
ATOM   10075 O OH   . TYR E  1 19  ? 182.370 118.660 135.726 1.00 37.08  ? 33  TYR D OH   1 
ATOM   10076 H H    . TYR E  1 19  ? 185.339 124.157 133.208 1.00 37.99  ? 33  TYR D H    1 
ATOM   10077 H HA   . TYR E  1 19  ? 186.742 123.044 135.258 1.00 35.48  ? 33  TYR D HA   1 
ATOM   10078 H HB2  . TYR E  1 19  ? 186.396 121.914 132.694 1.00 36.92  ? 33  TYR D HB2  1 
ATOM   10079 H HB3  . TYR E  1 19  ? 187.387 121.327 133.789 1.00 36.62  ? 33  TYR D HB3  1 
ATOM   10080 H HD1  . TYR E  1 19  ? 183.989 121.621 132.986 1.00 37.58  ? 33  TYR D HD1  1 
ATOM   10081 H HD2  . TYR E  1 19  ? 186.513 120.008 135.607 1.00 37.47  ? 33  TYR D HD2  1 
ATOM   10082 H HE1  . TYR E  1 19  ? 182.290 120.340 133.840 1.00 38.72  ? 33  TYR D HE1  1 
ATOM   10083 H HE2  . TYR E  1 19  ? 184.816 118.731 136.457 1.00 35.92  ? 33  TYR D HE2  1 
ATOM   10084 H HH   . TYR E  1 19  ? 182.655 118.161 136.339 1.00 37.37  ? 33  TYR D HH   1 
ATOM   10085 N N    . TRP E  1 20  ? 188.646 124.458 134.736 1.00 41.84  ? 34  TRP D N    1 
ATOM   10086 C CA   . TRP E  1 20  ? 189.778 125.321 134.460 1.00 30.11  ? 34  TRP D CA   1 
ATOM   10087 C C    . TRP E  1 20  ? 191.073 124.583 134.756 1.00 27.80  ? 34  TRP D C    1 
ATOM   10088 O O    . TRP E  1 20  ? 191.141 123.764 135.674 1.00 42.87  ? 34  TRP D O    1 
ATOM   10089 C CB   . TRP E  1 20  ? 189.722 126.584 135.316 1.00 30.58  ? 34  TRP D CB   1 
ATOM   10090 C CG   . TRP E  1 20  ? 188.618 127.524 135.005 1.00 29.95  ? 34  TRP D CG   1 
ATOM   10091 C CD1  . TRP E  1 20  ? 187.589 127.324 134.155 1.00 33.44  ? 34  TRP D CD1  1 
ATOM   10092 C CD2  . TRP E  1 20  ? 188.442 128.831 135.548 1.00 31.89  ? 34  TRP D CD2  1 
ATOM   10093 N NE1  . TRP E  1 20  ? 186.774 128.423 134.133 1.00 35.07  ? 34  TRP D NE1  1 
ATOM   10094 C CE2  . TRP E  1 20  ? 187.280 129.363 134.985 1.00 29.70  ? 34  TRP D CE2  1 
ATOM   10095 C CE3  . TRP E  1 20  ? 189.159 129.601 136.462 1.00 35.19  ? 34  TRP D CE3  1 
ATOM   10096 C CZ2  . TRP E  1 20  ? 186.818 130.628 135.300 1.00 33.02  ? 34  TRP D CZ2  1 
ATOM   10097 C CZ3  . TRP E  1 20  ? 188.697 130.850 136.772 1.00 30.62  ? 34  TRP D CZ3  1 
ATOM   10098 C CH2  . TRP E  1 20  ? 187.541 131.352 136.197 1.00 32.19  ? 34  TRP D CH2  1 
ATOM   10099 H H    . TRP E  1 20  ? 188.545 124.297 135.575 1.00 38.72  ? 34  TRP D H    1 
ATOM   10100 H HA   . TRP E  1 20  ? 189.774 125.579 133.525 1.00 36.77  ? 34  TRP D HA   1 
ATOM   10101 H HB2  . TRP E  1 20  ? 189.625 126.321 136.245 1.00 36.66  ? 34  TRP D HB2  1 
ATOM   10102 H HB3  . TRP E  1 20  ? 190.555 127.068 135.203 1.00 36.86  ? 34  TRP D HB3  1 
ATOM   10103 H HD1  . TRP E  1 20  ? 187.452 126.550 133.658 1.00 37.96  ? 34  TRP D HD1  1 
ATOM   10104 H HE1  . TRP E  1 20  ? 186.060 128.506 133.660 1.00 38.22  ? 34  TRP D HE1  1 
ATOM   10105 H HE3  . TRP E  1 20  ? 189.935 129.270 136.854 1.00 37.23  ? 34  TRP D HE3  1 
ATOM   10106 H HZ2  . TRP E  1 20  ? 186.043 130.969 134.916 1.00 37.07  ? 34  TRP D HZ2  1 
ATOM   10107 H HZ3  . TRP E  1 20  ? 189.166 131.373 137.381 1.00 36.62  ? 34  TRP D HZ3  1 
ATOM   10108 H HH2  . TRP E  1 20  ? 187.253 132.205 136.428 1.00 37.17  ? 34  TRP D HH2  1 
ATOM   10109 N N    . TYR E  1 21  ? 192.105 124.894 133.984 1.00 27.27  ? 35  TYR D N    1 
ATOM   10110 C CA   . TYR E  1 21  ? 193.439 124.363 134.200 1.00 29.42  ? 35  TYR D CA   1 
ATOM   10111 C C    . TYR E  1 21  ? 194.412 125.524 134.279 1.00 39.07  ? 35  TYR D C    1 
ATOM   10112 O O    . TYR E  1 21  ? 194.418 126.391 133.401 1.00 48.39  ? 35  TYR D O    1 
ATOM   10113 C CB   . TYR E  1 21  ? 193.837 123.418 133.076 1.00 30.45  ? 35  TYR D CB   1 
ATOM   10114 C CG   . TYR E  1 21  ? 195.265 122.971 133.100 1.00 24.66  ? 35  TYR D CG   1 
ATOM   10115 C CD1  . TYR E  1 21  ? 195.724 122.100 134.066 1.00 33.52  ? 35  TYR D CD1  1 
ATOM   10116 C CD2  . TYR E  1 21  ? 196.150 123.382 132.124 1.00 38.97  ? 35  TYR D CD2  1 
ATOM   10117 C CE1  . TYR E  1 21  ? 197.024 121.677 134.074 1.00 38.92  ? 35  TYR D CE1  1 
ATOM   10118 C CE2  . TYR E  1 21  ? 197.452 122.967 132.126 1.00 42.50  ? 35  TYR D CE2  1 
ATOM   10119 C CZ   . TYR E  1 21  ? 197.885 122.108 133.100 1.00 40.32  ? 35  TYR D CZ   1 
ATOM   10120 O OH   . TYR E  1 21  ? 199.189 121.689 133.104 1.00 47.85  ? 35  TYR D OH   1 
ATOM   10121 H H    . TYR E  1 21  ? 192.054 125.427 133.311 1.00 38.84  ? 35  TYR D H    1 
ATOM   10122 H HA   . TYR E  1 21  ? 193.469 123.876 135.038 1.00 38.93  ? 35  TYR D HA   1 
ATOM   10123 H HB2  . TYR E  1 21  ? 193.283 122.623 133.126 1.00 38.98  ? 35  TYR D HB2  1 
ATOM   10124 H HB3  . TYR E  1 21  ? 193.687 123.867 132.230 1.00 39.21  ? 35  TYR D HB3  1 
ATOM   10125 H HD1  . TYR E  1 21  ? 195.142 121.803 134.728 1.00 39.43  ? 35  TYR D HD1  1 
ATOM   10126 H HD2  . TYR E  1 21  ? 195.858 123.964 131.460 1.00 39.61  ? 35  TYR D HD2  1 
ATOM   10127 H HE1  . TYR E  1 21  ? 197.321 121.096 134.737 1.00 39.86  ? 35  TYR D HE1  1 
ATOM   10128 H HE2  . TYR E  1 21  ? 198.037 123.259 131.465 1.00 39.71  ? 35  TYR D HE2  1 
ATOM   10129 H HH   . TYR E  1 21  ? 199.606 122.042 132.466 1.00 40.41  ? 35  TYR D HH   1 
ATOM   10130 N N    . PHE E  1 22  ? 195.239 125.529 135.315 1.00 44.25  ? 36  PHE D N    1 
ATOM   10131 C CA   . PHE E  1 22  ? 196.199 126.603 135.547 1.00 35.83  ? 36  PHE D CA   1 
ATOM   10132 C C    . PHE E  1 22  ? 197.289 126.509 134.488 1.00 43.71  ? 36  PHE D C    1 
ATOM   10133 O O    . PHE E  1 22  ? 198.245 125.748 134.633 1.00 44.88  ? 36  PHE D O    1 
ATOM   10134 C CB   . PHE E  1 22  ? 196.767 126.475 136.955 1.00 40.46  ? 36  PHE D CB   1 
ATOM   10135 C CG   . PHE E  1 22  ? 197.471 127.702 137.468 1.00 42.55  ? 36  PHE D CG   1 
ATOM   10136 C CD1  . PHE E  1 22  ? 197.330 128.931 136.867 1.00 41.38  ? 36  PHE D CD1  1 
ATOM   10137 C CD2  . PHE E  1 22  ? 198.284 127.607 138.574 1.00 46.03  ? 36  PHE D CD2  1 
ATOM   10138 C CE1  . PHE E  1 22  ? 197.985 130.024 137.358 1.00 41.09  ? 36  PHE D CE1  1 
ATOM   10139 C CE2  . PHE E  1 22  ? 198.941 128.700 139.059 1.00 46.50  ? 36  PHE D CE2  1 
ATOM   10140 C CZ   . PHE E  1 22  ? 198.789 129.908 138.454 1.00 48.08  ? 36  PHE D CZ   1 
ATOM   10141 H H    . PHE E  1 22  ? 195.265 124.909 135.912 1.00 44.99  ? 36  PHE D H    1 
ATOM   10142 H HA   . PHE E  1 22  ? 195.738 127.450 135.452 1.00 43.74  ? 36  PHE D HA   1 
ATOM   10143 H HB2  . PHE E  1 22  ? 196.037 126.280 137.563 1.00 44.36  ? 36  PHE D HB2  1 
ATOM   10144 H HB3  . PHE E  1 22  ? 197.404 125.744 136.966 1.00 44.22  ? 36  PHE D HB3  1 
ATOM   10145 H HD1  . PHE E  1 22  ? 196.786 129.024 136.119 1.00 45.13  ? 36  PHE D HD1  1 
ATOM   10146 H HD2  . PHE E  1 22  ? 198.393 126.784 138.992 1.00 44.97  ? 36  PHE D HD2  1 
ATOM   10147 H HE1  . PHE E  1 22  ? 197.883 130.850 136.943 1.00 44.76  ? 36  PHE D HE1  1 
ATOM   10148 H HE2  . PHE E  1 22  ? 199.486 128.618 139.807 1.00 44.95  ? 36  PHE D HE2  1 
ATOM   10149 H HZ   . PHE E  1 22  ? 199.234 130.654 138.787 1.00 45.74  ? 36  PHE D HZ   1 
ATOM   10150 N N    . ALA E  1 23  ? 197.143 127.280 133.407 1.00 41.29  ? 37  ALA D N    1 
ATOM   10151 C CA   . ALA E  1 23  ? 197.998 127.107 132.238 1.00 38.67  ? 37  ALA D CA   1 
ATOM   10152 C C    . ALA E  1 23  ? 199.361 127.751 132.429 1.00 40.26  ? 37  ALA D C    1 
ATOM   10153 O O    . ALA E  1 23  ? 200.391 127.122 132.172 1.00 45.30  ? 37  ALA D O    1 
ATOM   10154 C CB   . ALA E  1 23  ? 197.311 127.687 131.005 1.00 41.16  ? 37  ALA D CB   1 
ATOM   10155 H H    . ALA E  1 23  ? 196.560 127.907 133.329 1.00 42.24  ? 37  ALA D H    1 
ATOM   10156 H HA   . ALA E  1 23  ? 198.134 126.159 132.086 1.00 41.44  ? 37  ALA D HA   1 
ATOM   10157 H HB1  . ALA E  1 23  ? 197.863 127.518 130.225 1.00 41.74  ? 37  ALA D HB1  1 
ATOM   10158 H HB2  . ALA E  1 23  ? 196.448 127.260 130.899 1.00 41.76  ? 37  ALA D HB2  1 
ATOM   10159 H HB3  . ALA E  1 23  ? 197.193 128.642 131.129 1.00 42.33  ? 37  ALA D HB3  1 
ATOM   10160 N N    . ALA E  1 24  ? 199.393 129.010 132.859 1.00 41.19  ? 38  ALA D N    1 
ATOM   10161 C CA   . ALA E  1 24  ? 200.655 129.712 133.029 1.00 43.07  ? 38  ALA D CA   1 
ATOM   10162 C C    . ALA E  1 24  ? 200.449 130.908 133.941 1.00 43.12  ? 38  ALA D C    1 
ATOM   10163 O O    . ALA E  1 24  ? 199.325 131.323 134.218 1.00 46.19  ? 38  ALA D O    1 
ATOM   10164 C CB   . ALA E  1 24  ? 201.233 130.151 131.684 1.00 49.80  ? 38  ALA D CB   1 
ATOM   10165 H H    . ALA E  1 24  ? 198.698 129.477 133.056 1.00 45.49  ? 38  ALA D H    1 
ATOM   10166 H HA   . ALA E  1 24  ? 201.290 129.115 133.451 1.00 46.11  ? 38  ALA D HA   1 
ATOM   10167 H HB1  . ALA E  1 24  ? 202.073 130.611 131.837 1.00 46.92  ? 38  ALA D HB1  1 
ATOM   10168 H HB2  . ALA E  1 24  ? 201.381 129.366 131.134 1.00 46.85  ? 38  ALA D HB2  1 
ATOM   10169 H HB3  . ALA E  1 24  ? 200.603 130.747 131.250 1.00 46.31  ? 38  ALA D HB3  1 
ATOM   10170 N N    . GLU E  1 25  ? 201.570 131.454 134.406 1.00 53.67  ? 39  GLU D N    1 
ATOM   10171 C CA   . GLU E  1 25  ? 201.618 132.633 135.259 1.00 47.23  ? 39  GLU D CA   1 
ATOM   10172 C C    . GLU E  1 25  ? 202.588 133.625 134.637 1.00 53.69  ? 39  GLU D C    1 
ATOM   10173 O O    . GLU E  1 25  ? 203.707 133.252 134.276 1.00 57.53  ? 39  GLU D O    1 
ATOM   10174 C CB   . GLU E  1 25  ? 202.062 132.255 136.674 1.00 44.92  ? 39  GLU D CB   1 
ATOM   10175 C CG   . GLU E  1 25  ? 202.156 133.406 137.641 1.00 52.04  ? 39  GLU D CG   1 
ATOM   10176 C CD   . GLU E  1 25  ? 203.482 134.140 137.568 1.00 62.79  ? 39  GLU D CD   1 
ATOM   10177 O OE1  . GLU E  1 25  ? 204.420 133.628 136.923 1.00 62.27  ? 39  GLU D OE1  1 
ATOM   10178 O OE2  . GLU E  1 25  ? 203.585 135.236 138.158 1.00 63.32  ? 39  GLU D OE2  1 
ATOM   10179 H H    . GLU E  1 25  ? 202.351 131.141 134.229 1.00 54.16  ? 39  GLU D H    1 
ATOM   10180 H HA   . GLU E  1 25  ? 200.740 133.042 135.306 1.00 52.27  ? 39  GLU D HA   1 
ATOM   10181 H HB2  . GLU E  1 25  ? 201.419 131.625 137.037 1.00 52.70  ? 39  GLU D HB2  1 
ATOM   10182 H HB3  . GLU E  1 25  ? 202.933 131.833 136.623 1.00 52.77  ? 39  GLU D HB3  1 
ATOM   10183 H HG2  . GLU E  1 25  ? 201.451 134.042 137.442 1.00 53.78  ? 39  GLU D HG2  1 
ATOM   10184 H HG3  . GLU E  1 25  ? 202.051 133.067 138.543 1.00 53.73  ? 39  GLU D HG3  1 
ATOM   10185 N N    . LEU E  1 26  ? 202.164 134.879 134.506 1.00 49.65  ? 40  LEU D N    1 
ATOM   10186 C CA   . LEU E  1 26  ? 202.966 135.925 133.883 1.00 45.33  ? 40  LEU D CA   1 
ATOM   10187 C C    . LEU E  1 26  ? 203.093 137.102 134.839 1.00 43.12  ? 40  LEU D C    1 
ATOM   10188 O O    . LEU E  1 26  ? 202.085 137.640 135.301 1.00 47.04  ? 40  LEU D O    1 
ATOM   10189 C CB   . LEU E  1 26  ? 202.332 136.368 132.561 1.00 45.30  ? 40  LEU D CB   1 
ATOM   10190 C CG   . LEU E  1 26  ? 203.045 137.392 131.679 1.00 46.90  ? 40  LEU D CG   1 
ATOM   10191 C CD1  . LEU E  1 26  ? 204.227 136.797 130.954 1.00 49.22  ? 40  LEU D CD1  1 
ATOM   10192 C CD2  . LEU E  1 26  ? 202.056 137.950 130.693 1.00 50.43  ? 40  LEU D CD2  1 
ATOM   10193 H H    . LEU E  1 26  ? 201.396 135.153 134.777 1.00 48.85  ? 40  LEU D H    1 
ATOM   10194 H HA   . LEU E  1 26  ? 203.855 135.586 133.698 1.00 47.55  ? 40  LEU D HA   1 
ATOM   10195 H HB2  . LEU E  1 26  ? 202.208 135.574 132.018 1.00 47.34  ? 40  LEU D HB2  1 
ATOM   10196 H HB3  . LEU E  1 26  ? 201.462 136.742 132.768 1.00 47.45  ? 40  LEU D HB3  1 
ATOM   10197 H HG   . LEU E  1 26  ? 203.365 138.122 132.231 1.00 47.31  ? 40  LEU D HG   1 
ATOM   10198 H HD11 . LEU E  1 26  ? 204.722 137.510 130.520 1.00 47.27  ? 40  LEU D HD11 1 
ATOM   10199 H HD12 . LEU E  1 26  ? 204.795 136.343 131.596 1.00 48.01  ? 40  LEU D HD12 1 
ATOM   10200 H HD13 . LEU E  1 26  ? 203.907 136.166 130.290 1.00 47.94  ? 40  LEU D HD13 1 
ATOM   10201 H HD21 . LEU E  1 26  ? 202.511 138.583 130.115 1.00 48.19  ? 40  LEU D HD21 1 
ATOM   10202 H HD22 . LEU E  1 26  ? 201.690 137.223 130.166 1.00 47.84  ? 40  LEU D HD22 1 
ATOM   10203 H HD23 . LEU E  1 26  ? 201.346 138.397 131.179 1.00 47.44  ? 40  LEU D HD23 1 
ATOM   10204 N N    . THR E  1 27  ? 204.329 137.494 135.132 1.00 43.87  ? 41  THR D N    1 
ATOM   10205 C CA   . THR E  1 27  ? 204.625 138.636 135.986 1.00 44.12  ? 41  THR D CA   1 
ATOM   10206 C C    . THR E  1 27  ? 205.406 139.657 135.174 1.00 49.41  ? 41  THR D C    1 
ATOM   10207 O O    . THR E  1 27  ? 206.471 139.340 134.637 1.00 54.12  ? 41  THR D O    1 
ATOM   10208 C CB   . THR E  1 27  ? 205.427 138.214 137.214 1.00 51.96  ? 41  THR D CB   1 
ATOM   10209 O OG1  . THR E  1 27  ? 204.691 137.232 137.953 1.00 56.08  ? 41  THR D OG1  1 
ATOM   10210 C CG2  . THR E  1 27  ? 205.703 139.405 138.100 1.00 56.11  ? 41  THR D CG2  1 
ATOM   10211 H H    . THR E  1 27  ? 205.034 137.101 134.836 1.00 51.18  ? 41  THR D H    1 
ATOM   10212 H HA   . THR E  1 27  ? 203.798 139.045 136.284 1.00 50.76  ? 41  THR D HA   1 
ATOM   10213 H HB   . THR E  1 27  ? 206.276 137.837 136.933 1.00 51.05  ? 41  THR D HB   1 
ATOM   10214 H HG1  . THR E  1 27  ? 204.546 136.559 137.472 1.00 51.86  ? 41  THR D HG1  1 
ATOM   10215 H HG21 . THR E  1 27  ? 206.006 139.106 138.970 1.00 51.95  ? 41  THR D HG21 1 
ATOM   10216 H HG22 . THR E  1 27  ? 206.392 139.962 137.705 1.00 52.15  ? 41  THR D HG22 1 
ATOM   10217 H HG23 . THR E  1 27  ? 204.896 139.931 138.213 1.00 51.38  ? 41  THR D HG23 1 
ATOM   10218 N N    . ILE E  1 28  ? 204.877 140.874 135.084 1.00 47.87  ? 42  ILE D N    1 
ATOM   10219 C CA   . ILE E  1 28  ? 205.494 141.959 134.332 1.00 39.89  ? 42  ILE D CA   1 
ATOM   10220 C C    . ILE E  1 28  ? 205.764 143.101 135.300 1.00 42.30  ? 42  ILE D C    1 
ATOM   10221 O O    . ILE E  1 28  ? 204.867 143.516 136.039 1.00 53.17  ? 42  ILE D O    1 
ATOM   10222 C CB   . ILE E  1 28  ? 204.600 142.437 133.174 1.00 39.22  ? 42  ILE D CB   1 
ATOM   10223 C CG1  . ILE E  1 28  ? 203.994 141.258 132.424 1.00 41.73  ? 42  ILE D CG1  1 
ATOM   10224 C CG2  . ILE E  1 28  ? 205.393 143.289 132.210 1.00 45.73  ? 42  ILE D CG2  1 
ATOM   10225 C CD1  . ILE E  1 28  ? 202.973 141.663 131.419 1.00 46.80  ? 42  ILE D CD1  1 
ATOM   10226 H H    . ILE E  1 28  ? 204.140 141.101 135.464 1.00 46.26  ? 42  ILE D H    1 
ATOM   10227 H HA   . ILE E  1 28  ? 206.341 141.661 133.964 1.00 44.87  ? 42  ILE D HA   1 
ATOM   10228 H HB   . ILE E  1 28  ? 203.879 142.974 133.540 1.00 45.13  ? 42  ILE D HB   1 
ATOM   10229 H HG12 . ILE E  1 28  ? 204.700 140.782 131.958 1.00 44.76  ? 42  ILE D HG12 1 
ATOM   10230 H HG13 . ILE E  1 28  ? 203.556 140.664 133.053 1.00 46.11  ? 42  ILE D HG13 1 
ATOM   10231 H HG21 . ILE E  1 28  ? 204.785 143.711 131.584 1.00 44.84  ? 42  ILE D HG21 1 
ATOM   10232 H HG22 . ILE E  1 28  ? 205.873 143.968 132.710 1.00 45.42  ? 42  ILE D HG22 1 
ATOM   10233 H HG23 . ILE E  1 28  ? 206.022 142.726 131.733 1.00 45.78  ? 42  ILE D HG23 1 
ATOM   10234 H HD11 . ILE E  1 28  ? 202.517 140.870 131.096 1.00 45.63  ? 42  ILE D HD11 1 
ATOM   10235 H HD12 . ILE E  1 28  ? 202.338 142.261 131.842 1.00 45.66  ? 42  ILE D HD12 1 
ATOM   10236 H HD13 . ILE E  1 28  ? 203.414 142.114 130.683 1.00 45.60  ? 42  ILE D HD13 1 
ATOM   10237 N N    . GLY E  1 29  ? 206.992 143.599 135.300 1.00 35.15  ? 43  GLY D N    1 
ATOM   10238 C CA   . GLY E  1 29  ? 207.384 144.731 136.128 1.00 38.27  ? 43  GLY D CA   1 
ATOM   10239 C C    . GLY E  1 29  ? 207.513 145.970 135.262 1.00 47.29  ? 43  GLY D C    1 
ATOM   10240 O O    . GLY E  1 29  ? 208.090 145.913 134.177 1.00 52.21  ? 43  GLY D O    1 
ATOM   10241 H H    . GLY E  1 29  ? 207.634 143.291 134.817 1.00 44.31  ? 43  GLY D H    1 
ATOM   10242 H HA2  . GLY E  1 29  ? 206.716 144.891 136.813 1.00 44.17  ? 43  GLY D HA2  1 
ATOM   10243 H HA3  . GLY E  1 29  ? 208.237 144.552 136.555 1.00 44.24  ? 43  GLY D HA3  1 
ATOM   10244 N N    . VAL E  1 30  ? 206.962 147.085 135.739 1.00 41.11  ? 44  VAL D N    1 
ATOM   10245 C CA   . VAL E  1 30  ? 206.851 148.296 134.940 1.00 34.62  ? 44  VAL D CA   1 
ATOM   10246 C C    . VAL E  1 30  ? 207.506 149.454 135.680 1.00 40.45  ? 44  VAL D C    1 
ATOM   10247 O O    . VAL E  1 30  ? 207.658 149.437 136.902 1.00 45.81  ? 44  VAL D O    1 
ATOM   10248 C CB   . VAL E  1 30  ? 205.386 148.628 134.599 1.00 28.59  ? 44  VAL D CB   1 
ATOM   10249 C CG1  . VAL E  1 30  ? 204.777 147.521 133.780 1.00 40.74  ? 44  VAL D CG1  1 
ATOM   10250 C CG2  . VAL E  1 30  ? 204.588 148.847 135.850 1.00 38.87  ? 44  VAL D CG2  1 
ATOM   10251 H H    . VAL E  1 30  ? 206.642 147.163 136.534 1.00 40.72  ? 44  VAL D H    1 
ATOM   10252 H HA   . VAL E  1 30  ? 207.327 148.168 134.106 1.00 40.89  ? 44  VAL D HA   1 
ATOM   10253 H HB   . VAL E  1 30  ? 205.356 149.445 134.075 1.00 39.31  ? 44  VAL D HB   1 
ATOM   10254 H HG11 . VAL E  1 30  ? 203.869 147.767 133.542 1.00 41.24  ? 44  VAL D HG11 1 
ATOM   10255 H HG12 . VAL E  1 30  ? 205.306 147.397 132.977 1.00 40.51  ? 44  VAL D HG12 1 
ATOM   10256 H HG13 . VAL E  1 30  ? 204.772 146.704 134.303 1.00 41.33  ? 44  VAL D HG13 1 
ATOM   10257 H HG21 . VAL E  1 30  ? 203.656 148.959 135.609 1.00 41.06  ? 44  VAL D HG21 1 
ATOM   10258 H HG22 . VAL E  1 30  ? 204.687 148.079 136.432 1.00 41.56  ? 44  VAL D HG22 1 
ATOM   10259 H HG23 . VAL E  1 30  ? 204.909 149.646 136.297 1.00 40.38  ? 44  VAL D HG23 1 
ATOM   10260 N N    . ASN E  1 31  ? 207.904 150.466 134.917 1.00 34.63  ? 45  ASN D N    1 
ATOM   10261 C CA   . ASN E  1 31  ? 208.637 151.602 135.450 1.00 30.74  ? 45  ASN D CA   1 
ATOM   10262 C C    . ASN E  1 31  ? 207.765 152.841 135.629 1.00 37.59  ? 45  ASN D C    1 
ATOM   10263 O O    . ASN E  1 31  ? 208.296 153.926 135.869 1.00 42.72  ? 45  ASN D O    1 
ATOM   10264 C CB   . ASN E  1 31  ? 209.837 151.915 134.559 1.00 27.94  ? 45  ASN D CB   1 
ATOM   10265 C CG   . ASN E  1 31  ? 209.445 152.436 133.217 1.00 31.30  ? 45  ASN D CG   1 
ATOM   10266 O OD1  . ASN E  1 31  ? 208.274 152.418 132.851 1.00 44.26  ? 45  ASN D OD1  1 
ATOM   10267 N ND2  . ASN E  1 31  ? 210.422 152.900 132.459 1.00 31.77  ? 45  ASN D ND2  1 
ATOM   10268 H H    . ASN E  1 31  ? 207.756 150.517 134.071 1.00 38.14  ? 45  ASN D H    1 
ATOM   10269 H HA   . ASN E  1 31  ? 208.982 151.363 136.324 1.00 37.58  ? 45  ASN D HA   1 
ATOM   10270 H HB2  . ASN E  1 31  ? 210.385 152.588 134.993 1.00 37.35  ? 45  ASN D HB2  1 
ATOM   10271 H HB3  . ASN E  1 31  ? 210.352 151.104 134.426 1.00 37.18  ? 45  ASN D HB3  1 
ATOM   10272 H HD21 . ASN E  1 31  ? 210.248 153.211 131.676 1.00 37.18  ? 45  ASN D HD21 1 
ATOM   10273 H HD22 . ASN E  1 31  ? 211.231 152.895 132.749 1.00 36.81  ? 45  ASN D HD22 1 
ATOM   10274 N N    . TYR E  1 32  ? 206.447 152.706 135.515 1.00 35.16  ? 46  TYR D N    1 
ATOM   10275 C CA   . TYR E  1 32  ? 205.495 153.716 135.947 1.00 30.50  ? 46  TYR D CA   1 
ATOM   10276 C C    . TYR E  1 32  ? 204.688 153.160 137.114 1.00 40.56  ? 46  TYR D C    1 
ATOM   10277 O O    . TYR E  1 32  ? 204.924 152.047 137.583 1.00 46.86  ? 46  TYR D O    1 
ATOM   10278 C CB   . TYR E  1 32  ? 204.599 154.157 134.790 1.00 37.33  ? 46  TYR D CB   1 
ATOM   10279 C CG   . TYR E  1 32  ? 203.720 153.085 134.200 1.00 39.91  ? 46  TYR D CG   1 
ATOM   10280 C CD1  . TYR E  1 32  ? 204.178 152.267 133.191 1.00 41.64  ? 46  TYR D CD1  1 
ATOM   10281 C CD2  . TYR E  1 32  ? 202.423 152.919 134.627 1.00 40.28  ? 46  TYR D CD2  1 
ATOM   10282 C CE1  . TYR E  1 32  ? 203.378 151.307 132.648 1.00 41.77  ? 46  TYR D CE1  1 
ATOM   10283 C CE2  . TYR E  1 32  ? 201.619 151.959 134.090 1.00 33.94  ? 46  TYR D CE2  1 
ATOM   10284 C CZ   . TYR E  1 32  ? 202.100 151.160 133.100 1.00 39.25  ? 46  TYR D CZ   1 
ATOM   10285 O OH   . TYR E  1 32  ? 201.293 150.195 132.558 1.00 49.58  ? 46  TYR D OH   1 
ATOM   10286 H H    . TYR E  1 32  ? 206.071 152.011 135.177 1.00 40.59  ? 46  TYR D H    1 
ATOM   10287 H HA   . TYR E  1 32  ? 205.977 154.496 136.264 1.00 39.78  ? 46  TYR D HA   1 
ATOM   10288 H HB2  . TYR E  1 32  ? 204.018 154.866 135.106 1.00 40.92  ? 46  TYR D HB2  1 
ATOM   10289 H HB3  . TYR E  1 32  ? 205.162 154.496 134.076 1.00 40.13  ? 46  TYR D HB3  1 
ATOM   10290 H HD1  . TYR E  1 32  ? 205.049 152.365 132.882 1.00 40.56  ? 46  TYR D HD1  1 
ATOM   10291 H HD2  . TYR E  1 32  ? 202.092 153.465 135.304 1.00 42.02  ? 46  TYR D HD2  1 
ATOM   10292 H HE1  . TYR E  1 32  ? 203.702 150.756 131.974 1.00 41.14  ? 46  TYR D HE1  1 
ATOM   10293 H HE2  . TYR E  1 32  ? 200.747 151.856 134.394 1.00 40.41  ? 46  TYR D HE2  1 
ATOM   10294 H HH   . TYR E  1 32  ? 200.539 150.210 132.927 1.00 41.82  ? 46  TYR D HH   1 
ATOM   10295 N N    . ASP E  1 33  ? 203.732 153.945 137.597 1.00 37.41  ? 47  ASP D N    1 
ATOM   10296 C CA   . ASP E  1 33  ? 203.084 153.673 138.872 1.00 37.42  ? 47  ASP D CA   1 
ATOM   10297 C C    . ASP E  1 33  ? 201.746 152.972 138.669 1.00 43.49  ? 47  ASP D C    1 
ATOM   10298 O O    . ASP E  1 33  ? 200.866 153.491 137.977 1.00 47.76  ? 47  ASP D O    1 
ATOM   10299 C CB   . ASP E  1 33  ? 202.892 154.964 139.662 1.00 40.90  ? 47  ASP D CB   1 
ATOM   10300 C CG   . ASP E  1 33  ? 204.194 155.525 140.170 1.00 43.75  ? 47  ASP D CG   1 
ATOM   10301 O OD1  . ASP E  1 33  ? 204.838 156.297 139.435 1.00 44.19  ? 47  ASP D OD1  1 
ATOM   10302 O OD2  . ASP E  1 33  ? 204.584 155.187 141.304 1.00 46.42  ? 47  ASP D OD2  1 
ATOM   10303 H H    . ASP E  1 33  ? 203.435 154.647 137.198 1.00 41.77  ? 47  ASP D H    1 
ATOM   10304 H HA   . ASP E  1 33  ? 203.650 153.086 139.398 1.00 42.55  ? 47  ASP D HA   1 
ATOM   10305 H HB2  . ASP E  1 33  ? 202.482 155.629 139.087 1.00 42.87  ? 47  ASP D HB2  1 
ATOM   10306 H HB3  . ASP E  1 33  ? 202.322 154.788 140.426 1.00 42.87  ? 47  ASP D HB3  1 
ATOM   10307 N N    . ILE E  1 34  ? 201.602 151.798 139.281 1.00 42.81  ? 48  ILE D N    1 
ATOM   10308 C CA   . ILE E  1 34  ? 200.320 151.130 139.459 1.00 34.02  ? 48  ILE D CA   1 
ATOM   10309 C C    . ILE E  1 34  ? 200.145 150.911 140.951 1.00 37.64  ? 48  ILE D C    1 
ATOM   10310 O O    . ILE E  1 34  ? 201.044 150.386 141.614 1.00 47.99  ? 48  ILE D O    1 
ATOM   10311 C CB   . ILE E  1 34  ? 200.235 149.794 138.701 1.00 39.43  ? 48  ILE D CB   1 
ATOM   10312 C CG1  . ILE E  1 34  ? 200.934 149.879 137.348 1.00 41.94  ? 48  ILE D CG1  1 
ATOM   10313 C CG2  . ILE E  1 34  ? 198.790 149.408 138.509 1.00 41.70  ? 48  ILE D CG2  1 
ATOM   10314 C CD1  . ILE E  1 34  ? 201.035 148.558 136.641 1.00 45.87  ? 48  ILE D CD1  1 
ATOM   10315 H H    . ILE E  1 34  ? 202.260 151.354 139.611 1.00 42.07  ? 48  ILE D H    1 
ATOM   10316 H HA   . ILE E  1 34  ? 199.606 151.708 139.146 1.00 40.13  ? 48  ILE D HA   1 
ATOM   10317 H HB   . ILE E  1 34  ? 200.670 149.108 139.232 1.00 41.70  ? 48  ILE D HB   1 
ATOM   10318 H HG12 . ILE E  1 34  ? 200.440 150.487 136.776 1.00 40.65  ? 48  ILE D HG12 1 
ATOM   10319 H HG13 . ILE E  1 34  ? 201.839 150.203 137.472 1.00 41.73  ? 48  ILE D HG13 1 
ATOM   10320 H HG21 . ILE E  1 34  ? 198.742 148.472 138.260 1.00 41.67  ? 48  ILE D HG21 1 
ATOM   10321 H HG22 . ILE E  1 34  ? 198.312 149.552 139.341 1.00 41.27  ? 48  ILE D HG22 1 
ATOM   10322 H HG23 . ILE E  1 34  ? 198.405 149.959 137.809 1.00 41.81  ? 48  ILE D HG23 1 
ATOM   10323 H HD11 . ILE E  1 34  ? 201.466 148.695 135.783 1.00 41.85  ? 48  ILE D HD11 1 
ATOM   10324 H HD12 . ILE E  1 34  ? 201.561 147.950 137.183 1.00 41.83  ? 48  ILE D HD12 1 
ATOM   10325 H HD13 . ILE E  1 34  ? 200.145 148.198 136.506 1.00 41.98  ? 48  ILE D HD13 1 
ATOM   10326 N N    . ASN E  1 35  ? 198.995 151.321 141.479 1.00 41.81  ? 49  ASN D N    1 
ATOM   10327 C CA   . ASN E  1 35  ? 198.806 151.441 142.920 1.00 40.60  ? 49  ASN D CA   1 
ATOM   10328 C C    . ASN E  1 35  ? 198.234 150.163 143.529 1.00 37.27  ? 49  ASN D C    1 
ATOM   10329 O O    . ASN E  1 35  ? 198.858 149.546 144.394 1.00 42.27  ? 49  ASN D O    1 
ATOM   10330 C CB   . ASN E  1 35  ? 197.885 152.632 143.205 1.00 41.42  ? 49  ASN D CB   1 
ATOM   10331 C CG   . ASN E  1 35  ? 198.499 153.643 144.137 1.00 35.46  ? 49  ASN D CG   1 
ATOM   10332 O OD1  . ASN E  1 35  ? 199.694 153.906 144.098 1.00 31.50  ? 49  ASN D OD1  1 
ATOM   10333 N ND2  . ASN E  1 35  ? 197.672 154.225 144.985 1.00 46.84  ? 49  ASN D ND2  1 
ATOM   10334 H H    . ASN E  1 35  ? 198.302 151.536 141.017 1.00 42.03  ? 49  ASN D H    1 
ATOM   10335 H HA   . ASN E  1 35  ? 199.664 151.614 143.338 1.00 40.31  ? 49  ASN D HA   1 
ATOM   10336 H HB2  . ASN E  1 35  ? 197.682 153.082 142.370 1.00 41.88  ? 49  ASN D HB2  1 
ATOM   10337 H HB3  . ASN E  1 35  ? 197.067 152.308 143.614 1.00 41.66  ? 49  ASN D HB3  1 
ATOM   10338 H HD21 . ASN E  1 35  ? 197.965 154.811 145.541 1.00 42.26  ? 49  ASN D HD21 1 
ATOM   10339 H HD22 . ASN E  1 35  ? 196.837 154.015 144.982 1.00 42.30  ? 49  ASN D HD22 1 
ATOM   10340 N N    . SER E  1 36  ? 197.055 149.752 143.081 1.00 35.20  ? 50  SER D N    1 
ATOM   10341 C CA   . SER E  1 36  ? 196.380 148.595 143.645 1.00 29.46  ? 50  SER D CA   1 
ATOM   10342 C C    . SER E  1 36  ? 195.412 148.055 142.607 1.00 39.74  ? 50  SER D C    1 
ATOM   10343 O O    . SER E  1 36  ? 195.182 148.668 141.564 1.00 46.15  ? 50  SER D O    1 
ATOM   10344 C CB   . SER E  1 36  ? 195.647 148.954 144.932 1.00 45.13  ? 50  SER D CB   1 
ATOM   10345 O OG   . SER E  1 36  ? 194.686 149.968 144.700 1.00 55.23  ? 50  SER D OG   1 
ATOM   10346 H H    . SER E  1 36  ? 196.620 150.131 142.444 1.00 43.12  ? 50  SER D H    1 
ATOM   10347 H HA   . SER E  1 36  ? 197.032 147.905 143.844 1.00 40.87  ? 50  SER D HA   1 
ATOM   10348 H HB2  . SER E  1 36  ? 195.197 148.164 145.272 1.00 43.19  ? 50  SER D HB2  1 
ATOM   10349 H HB3  . SER E  1 36  ? 196.291 149.273 145.584 1.00 43.32  ? 50  SER D HB3  1 
ATOM   10350 H HG   . SER E  1 36  ? 194.290 150.159 145.416 1.00 44.30  ? 50  SER D HG   1 
ATOM   10351 N N    . THR E  1 37  ? 194.846 146.893 142.908 1.00 41.68  ? 51  THR D N    1 
ATOM   10352 C CA   . THR E  1 37  ? 193.910 146.258 141.995 1.00 40.55  ? 51  THR D CA   1 
ATOM   10353 C C    . THR E  1 37  ? 192.629 147.075 141.900 1.00 42.84  ? 51  THR D C    1 
ATOM   10354 O O    . THR E  1 37  ? 192.153 147.636 142.889 1.00 45.81  ? 51  THR D O    1 
ATOM   10355 C CB   . THR E  1 37  ? 193.599 144.839 142.464 1.00 42.15  ? 51  THR D CB   1 
ATOM   10356 O OG1  . THR E  1 37  ? 194.819 144.129 142.690 1.00 40.65  ? 51  THR D OG1  1 
ATOM   10357 C CG2  . THR E  1 37  ? 192.786 144.100 141.436 1.00 45.03  ? 51  THR D CG2  1 
ATOM   10358 H H    . THR E  1 37  ? 194.989 146.452 143.632 1.00 43.29  ? 51  THR D H    1 
ATOM   10359 H HA   . THR E  1 37  ? 194.307 146.209 141.111 1.00 42.98  ? 51  THR D HA   1 
ATOM   10360 H HB   . THR E  1 37  ? 193.090 144.877 143.289 1.00 42.91  ? 51  THR D HB   1 
ATOM   10361 H HG1  . THR E  1 37  ? 194.652 143.355 142.970 1.00 43.50  ? 51  THR D HG1  1 
ATOM   10362 H HG21 . THR E  1 37  ? 192.710 143.166 141.685 1.00 43.32  ? 51  THR D HG21 1 
ATOM   10363 H HG22 . THR E  1 37  ? 191.897 144.483 141.378 1.00 43.45  ? 51  THR D HG22 1 
ATOM   10364 H HG23 . THR E  1 37  ? 193.215 144.160 140.568 1.00 43.66  ? 51  THR D HG23 1 
ATOM   10365 N N    . ILE E  1 38  ? 192.078 147.147 140.695 1.00 45.37  ? 52  ILE D N    1 
ATOM   10366 C CA   . ILE E  1 38  ? 190.851 147.876 140.414 1.00 42.01  ? 52  ILE D CA   1 
ATOM   10367 C C    . ILE E  1 38  ? 189.871 146.904 139.784 1.00 48.01  ? 52  ILE D C    1 
ATOM   10368 O O    . ILE E  1 38  ? 190.221 146.193 138.835 1.00 54.65  ? 52  ILE D O    1 
ATOM   10369 C CB   . ILE E  1 38  ? 191.105 149.074 139.483 1.00 44.04  ? 52  ILE D CB   1 
ATOM   10370 C CG1  . ILE E  1 38  ? 192.164 150.000 140.072 1.00 45.18  ? 52  ILE D CG1  1 
ATOM   10371 C CG2  . ILE E  1 38  ? 189.815 149.832 139.231 1.00 47.00  ? 52  ILE D CG2  1 
ATOM   10372 C CD1  . ILE E  1 38  ? 192.636 151.064 139.120 1.00 44.81  ? 52  ILE D CD1  1 
ATOM   10373 H H    . ILE E  1 38  ? 192.410 146.766 139.999 1.00 46.53  ? 52  ILE D H    1 
ATOM   10374 H HA   . ILE E  1 38  ? 190.469 148.205 141.243 1.00 45.87  ? 52  ILE D HA   1 
ATOM   10375 H HB   . ILE E  1 38  ? 191.435 148.739 138.637 1.00 46.21  ? 52  ILE D HB   1 
ATOM   10376 H HG12 . ILE E  1 38  ? 191.794 150.444 140.852 1.00 46.33  ? 52  ILE D HG12 1 
ATOM   10377 H HG13 . ILE E  1 38  ? 192.937 149.475 140.330 1.00 46.26  ? 52  ILE D HG13 1 
ATOM   10378 H HG21 . ILE E  1 38  ? 190.008 150.627 138.709 1.00 46.52  ? 52  ILE D HG21 1 
ATOM   10379 H HG22 . ILE E  1 38  ? 189.201 149.263 138.741 1.00 46.74  ? 52  ILE D HG22 1 
ATOM   10380 H HG23 . ILE E  1 38  ? 189.425 150.084 140.082 1.00 46.68  ? 52  ILE D HG23 1 
ATOM   10381 H HD11 . ILE E  1 38  ? 193.434 151.480 139.483 1.00 46.78  ? 52  ILE D HD11 1 
ATOM   10382 H HD12 . ILE E  1 38  ? 192.838 150.654 138.264 1.00 46.18  ? 52  ILE D HD12 1 
ATOM   10383 H HD13 . ILE E  1 38  ? 191.937 151.728 139.012 1.00 46.27  ? 52  ILE D HD13 1 
ATOM   10384 N N    . MET E  1 39  ? 188.655 146.859 140.315 1.00 52.02  ? 53  MET D N    1 
ATOM   10385 C CA   . MET E  1 39  ? 187.641 145.955 139.800 1.00 52.20  ? 53  MET D CA   1 
ATOM   10386 C C    . MET E  1 39  ? 187.107 146.475 138.475 1.00 55.61  ? 53  MET D C    1 
ATOM   10387 O O    . MET E  1 39  ? 186.704 147.637 138.372 1.00 60.62  ? 53  MET D O    1 
ATOM   10388 C CB   . MET E  1 39  ? 186.508 145.802 140.808 1.00 57.16  ? 53  MET D CB   1 
ATOM   10389 C CG   . MET E  1 39  ? 186.943 145.196 142.131 1.00 65.97  ? 53  MET D CG   1 
ATOM   10390 S SD   . MET E  1 39  ? 185.585 145.018 143.304 1.00 85.06  ? 53  MET D SD   1 
ATOM   10391 C CE   . MET E  1 39  ? 184.551 143.830 142.451 1.00 63.99  ? 53  MET D CE   1 
ATOM   10392 H H    . MET E  1 39  ? 188.394 147.344 140.975 1.00 57.78  ? 53  MET D H    1 
ATOM   10393 H HA   . MET E  1 39  ? 188.038 145.081 139.659 1.00 58.63  ? 53  MET D HA   1 
ATOM   10394 H HB2  . MET E  1 39  ? 186.133 146.678 140.991 1.00 59.15  ? 53  MET D HB2  1 
ATOM   10395 H HB3  . MET E  1 39  ? 185.828 145.226 140.425 1.00 58.85  ? 53  MET D HB3  1 
ATOM   10396 H HG2  . MET E  1 39  ? 187.313 144.314 141.967 1.00 60.03  ? 53  MET D HG2  1 
ATOM   10397 H HG3  . MET E  1 39  ? 187.615 145.767 142.535 1.00 59.87  ? 53  MET D HG3  1 
ATOM   10398 H HE1  . MET E  1 39  ? 183.831 143.558 143.041 1.00 59.80  ? 53  MET D HE1  1 
ATOM   10399 H HE2  . MET E  1 39  ? 184.187 144.244 141.653 1.00 60.16  ? 53  MET D HE2  1 
ATOM   10400 H HE3  . MET E  1 39  ? 185.090 143.060 142.210 1.00 59.69  ? 53  MET D HE3  1 
ATOM   10401 N N    . GLY E  1 40  ? 187.101 145.614 137.464 1.00 53.55  ? 54  GLY D N    1 
ATOM   10402 C CA   . GLY E  1 40  ? 186.716 146.016 136.132 1.00 50.92  ? 54  GLY D CA   1 
ATOM   10403 C C    . GLY E  1 40  ? 187.823 146.614 135.300 1.00 48.77  ? 54  GLY D C    1 
ATOM   10404 O O    . GLY E  1 40  ? 187.554 147.084 134.190 1.00 56.52  ? 54  GLY D O    1 
ATOM   10405 H H    . GLY E  1 40  ? 187.319 144.785 137.531 1.00 53.62  ? 54  GLY D H    1 
ATOM   10406 H HA2  . GLY E  1 40  ? 186.374 145.244 135.656 1.00 52.88  ? 54  GLY D HA2  1 
ATOM   10407 H HA3  . GLY E  1 40  ? 186.003 146.671 136.193 1.00 53.14  ? 54  GLY D HA3  1 
ATOM   10408 N N    . GLU E  1 41  ? 189.058 146.622 135.797 1.00 42.77  ? 55  GLU D N    1 
ATOM   10409 C CA   . GLU E  1 41  ? 190.152 147.199 135.027 1.00 44.05  ? 55  GLU D CA   1 
ATOM   10410 C C    . GLU E  1 41  ? 190.527 146.312 133.850 1.00 48.88  ? 55  GLU D C    1 
ATOM   10411 O O    . GLU E  1 41  ? 190.713 146.804 132.731 1.00 55.40  ? 55  GLU D O    1 
ATOM   10412 C CB   . GLU E  1 41  ? 191.362 147.420 135.924 1.00 45.59  ? 55  GLU D CB   1 
ATOM   10413 C CG   . GLU E  1 41  ? 192.521 148.120 135.250 1.00 48.11  ? 55  GLU D CG   1 
ATOM   10414 C CD   . GLU E  1 41  ? 192.197 149.538 134.856 1.00 55.33  ? 55  GLU D CD   1 
ATOM   10415 O OE1  . GLU E  1 41  ? 191.163 150.062 135.317 1.00 57.14  ? 55  GLU D OE1  1 
ATOM   10416 O OE2  . GLU E  1 41  ? 192.973 150.132 134.083 1.00 54.69  ? 55  GLU D OE2  1 
ATOM   10417 H H    . GLU E  1 41  ? 189.285 146.305 136.564 1.00 49.39  ? 55  GLU D H    1 
ATOM   10418 H HA   . GLU E  1 41  ? 189.871 148.059 134.677 1.00 49.15  ? 55  GLU D HA   1 
ATOM   10419 H HB2  . GLU E  1 41  ? 191.089 147.961 136.679 1.00 48.83  ? 55  GLU D HB2  1 
ATOM   10420 H HB3  . GLU E  1 41  ? 191.679 146.558 136.234 1.00 49.13  ? 55  GLU D HB3  1 
ATOM   10421 H HG2  . GLU E  1 41  ? 193.271 148.145 135.865 1.00 49.51  ? 55  GLU D HG2  1 
ATOM   10422 H HG3  . GLU E  1 41  ? 192.768 147.633 134.449 1.00 48.79  ? 55  GLU D HG3  1 
ATOM   10423 N N    . CYS E  1 42  ? 190.647 145.010 134.077 1.00 48.01  ? 56  CYS D N    1 
ATOM   10424 C CA   . CYS E  1 42  ? 191.120 144.108 133.042 1.00 41.95  ? 56  CYS D CA   1 
ATOM   10425 C C    . CYS E  1 42  ? 189.988 143.728 132.101 1.00 42.48  ? 56  CYS D C    1 
ATOM   10426 O O    . CYS E  1 42  ? 188.855 143.501 132.530 1.00 49.19  ? 56  CYS D O    1 
ATOM   10427 C CB   . CYS E  1 42  ? 191.718 142.849 133.663 1.00 49.69  ? 56  CYS D CB   1 
ATOM   10428 S SG   . CYS E  1 42  ? 192.295 141.643 132.450 1.00 79.44  ? 56  CYS D SG   1 
ATOM   10429 H H    . CYS E  1 42  ? 190.462 144.627 134.824 1.00 50.97  ? 56  CYS D H    1 
ATOM   10430 H HA   . CYS E  1 42  ? 191.811 144.550 132.524 1.00 50.18  ? 56  CYS D HA   1 
ATOM   10431 H HB2  . CYS E  1 42  ? 192.474 143.102 134.216 1.00 50.78  ? 56  CYS D HB2  1 
ATOM   10432 H HB3  . CYS E  1 42  ? 191.042 142.420 134.210 1.00 50.52  ? 56  CYS D HB3  1 
ATOM   10433 N N    . HIS E  1 43  ? 190.300 143.668 130.809 1.00 43.19  ? 57  HIS D N    1 
ATOM   10434 C CA   . HIS E  1 43  ? 189.382 143.160 129.800 1.00 38.81  ? 57  HIS D CA   1 
ATOM   10435 C C    . HIS E  1 43  ? 190.137 142.186 128.911 1.00 47.63  ? 57  HIS D C    1 
ATOM   10436 O O    . HIS E  1 43  ? 191.283 142.443 128.540 1.00 55.16  ? 57  HIS D O    1 
ATOM   10437 C CB   . HIS E  1 43  ? 188.784 144.288 128.955 1.00 38.76  ? 57  HIS D CB   1 
ATOM   10438 C CG   . HIS E  1 43  ? 187.858 145.189 129.711 1.00 49.93  ? 57  HIS D CG   1 
ATOM   10439 N ND1  . HIS E  1 43  ? 186.503 144.958 129.800 1.00 50.10  ? 57  HIS D ND1  1 
ATOM   10440 C CD2  . HIS E  1 43  ? 188.089 146.328 130.404 1.00 51.20  ? 57  HIS D CD2  1 
ATOM   10441 C CE1  . HIS E  1 43  ? 185.941 145.910 130.523 1.00 46.34  ? 57  HIS D CE1  1 
ATOM   10442 N NE2  . HIS E  1 43  ? 186.882 146.753 130.901 1.00 49.17  ? 57  HIS D NE2  1 
ATOM   10443 H H    . HIS E  1 43  ? 191.056 143.921 130.487 1.00 47.68  ? 57  HIS D H    1 
ATOM   10444 H HA   . HIS E  1 43  ? 188.656 142.682 130.231 1.00 46.49  ? 57  HIS D HA   1 
ATOM   10445 H HB2  . HIS E  1 43  ? 189.508 144.833 128.607 1.00 45.82  ? 57  HIS D HB2  1 
ATOM   10446 H HB3  . HIS E  1 43  ? 188.283 143.897 128.223 1.00 46.02  ? 57  HIS D HB3  1 
ATOM   10447 H HD2  . HIS E  1 43  ? 188.913 146.741 130.527 1.00 47.33  ? 57  HIS D HD2  1 
ATOM   10448 H HE1  . HIS E  1 43  ? 185.036 145.976 130.727 1.00 46.66  ? 57  HIS D HE1  1 
ATOM   10449 H HE2  . HIS E  1 43  ? 186.758 147.457 131.379 1.00 47.31  ? 57  HIS D HE2  1 
ATOM   10450 N N    . MET E  1 44  ? 189.501 141.073 128.565 1.00 44.23  ? 58  MET D N    1 
ATOM   10451 C CA   . MET E  1 44  ? 190.175 140.014 127.833 1.00 37.31  ? 58  MET D CA   1 
ATOM   10452 C C    . MET E  1 44  ? 189.375 139.618 126.603 1.00 42.17  ? 58  MET D C    1 
ATOM   10453 O O    . MET E  1 44  ? 188.152 139.747 126.564 1.00 48.97  ? 58  MET D O    1 
ATOM   10454 C CB   . MET E  1 44  ? 190.395 138.787 128.716 1.00 37.54  ? 58  MET D CB   1 
ATOM   10455 C CG   . MET E  1 44  ? 189.359 137.709 128.555 1.00 43.39  ? 58  MET D CG   1 
ATOM   10456 S SD   . MET E  1 44  ? 189.539 136.394 129.753 1.00 58.14  ? 58  MET D SD   1 
ATOM   10457 C CE   . MET E  1 44  ? 189.230 134.989 128.697 1.00 48.01  ? 58  MET D CE   1 
ATOM   10458 H H    . MET E  1 44  ? 188.676 140.908 128.744 1.00 45.77  ? 58  MET D H    1 
ATOM   10459 H HA   . MET E  1 44  ? 191.045 140.330 127.547 1.00 45.48  ? 58  MET D HA   1 
ATOM   10460 H HB2  . MET E  1 44  ? 191.259 138.400 128.500 1.00 44.95  ? 58  MET D HB2  1 
ATOM   10461 H HB3  . MET E  1 44  ? 190.388 139.066 129.644 1.00 44.61  ? 58  MET D HB3  1 
ATOM   10462 H HG2  . MET E  1 44  ? 188.476 138.096 128.660 1.00 45.01  ? 58  MET D HG2  1 
ATOM   10463 H HG3  . MET E  1 44  ? 189.447 137.306 127.678 1.00 45.63  ? 58  MET D HG3  1 
ATOM   10464 H HE1  . MET E  1 44  ? 189.195 134.184 129.238 1.00 46.08  ? 58  MET D HE1  1 
ATOM   10465 H HE2  . MET E  1 44  ? 188.386 135.118 128.238 1.00 45.90  ? 58  MET D HE2  1 
ATOM   10466 H HE3  . MET E  1 44  ? 189.949 134.922 128.048 1.00 45.01  ? 58  MET D HE3  1 
ATOM   10467 N N    . SER E  1 45  ? 190.096 139.136 125.597 1.00 35.46  ? 59  SER D N    1 
ATOM   10468 C CA   . SER E  1 45  ? 189.522 138.523 124.412 1.00 27.55  ? 59  SER D CA   1 
ATOM   10469 C C    . SER E  1 45  ? 190.330 137.276 124.096 1.00 28.01  ? 59  SER D C    1 
ATOM   10470 O O    . SER E  1 45  ? 191.516 137.199 124.418 1.00 39.93  ? 59  SER D O    1 
ATOM   10471 C CB   . SER E  1 45  ? 189.532 139.476 123.218 1.00 43.23  ? 59  SER D CB   1 
ATOM   10472 O OG   . SER E  1 45  ? 188.736 140.618 123.476 1.00 52.45  ? 59  SER D OG   1 
ATOM   10473 H H    . SER E  1 45  ? 190.956 139.153 125.582 1.00 41.11  ? 59  SER D H    1 
ATOM   10474 H HA   . SER E  1 45  ? 188.606 138.260 124.591 1.00 39.38  ? 59  SER D HA   1 
ATOM   10475 H HB2  . SER E  1 45  ? 190.444 139.760 123.048 1.00 40.27  ? 59  SER D HB2  1 
ATOM   10476 H HB3  . SER E  1 45  ? 189.178 139.014 122.442 1.00 40.86  ? 59  SER D HB3  1 
ATOM   10477 H HG   . SER E  1 45  ? 187.942 140.387 123.622 1.00 41.79  ? 59  SER D HG   1 
ATOM   10478 N N    . GLU E  1 46  ? 189.690 136.305 123.449 1.00 38.46  ? 60  GLU D N    1 
ATOM   10479 C CA   . GLU E  1 46  ? 190.301 135.000 123.249 1.00 37.55  ? 60  GLU D CA   1 
ATOM   10480 C C    . GLU E  1 46  ? 189.864 134.420 121.910 1.00 37.92  ? 60  GLU D C    1 
ATOM   10481 O O    . GLU E  1 46  ? 188.788 134.741 121.403 1.00 47.08  ? 60  GLU D O    1 
ATOM   10482 C CB   . GLU E  1 46  ? 189.930 134.064 124.405 1.00 38.47  ? 60  GLU D CB   1 
ATOM   10483 C CG   . GLU E  1 46  ? 190.281 132.600 124.198 1.00 49.18  ? 60  GLU D CG   1 
ATOM   10484 C CD   . GLU E  1 46  ? 189.241 131.842 123.389 1.00 52.75  ? 60  GLU D CD   1 
ATOM   10485 O OE1  . GLU E  1 46  ? 188.142 132.389 123.162 1.00 51.30  ? 60  GLU D OE1  1 
ATOM   10486 O OE2  . GLU E  1 46  ? 189.527 130.697 122.979 1.00 49.67  ? 60  GLU D OE2  1 
ATOM   10487 H H    . GLU E  1 46  ? 188.900 136.379 123.117 1.00 43.24  ? 60  GLU D H    1 
ATOM   10488 H HA   . GLU E  1 46  ? 191.265 135.097 123.235 1.00 42.90  ? 60  GLU D HA   1 
ATOM   10489 H HB2  . GLU E  1 46  ? 190.401 134.363 125.198 1.00 42.81  ? 60  GLU D HB2  1 
ATOM   10490 H HB3  . GLU E  1 46  ? 188.974 134.123 124.556 1.00 42.43  ? 60  GLU D HB3  1 
ATOM   10491 H HG2  . GLU E  1 46  ? 191.131 132.536 123.736 1.00 44.14  ? 60  GLU D HG2  1 
ATOM   10492 H HG3  . GLU E  1 46  ? 190.339 132.174 125.067 1.00 44.42  ? 60  GLU D HG3  1 
ATOM   10493 N N    . SER E  1 47  ? 190.709 133.560 121.344 1.00 26.49  ? 61  SER D N    1 
ATOM   10494 C CA   . SER E  1 47  ? 190.389 132.916 120.076 1.00 20.49  ? 61  SER D CA   1 
ATOM   10495 C C    . SER E  1 47  ? 191.245 131.673 119.900 1.00 26.60  ? 61  SER D C    1 
ATOM   10496 O O    . SER E  1 47  ? 192.467 131.744 120.025 1.00 41.16  ? 61  SER D O    1 
ATOM   10497 C CB   . SER E  1 47  ? 190.624 133.862 118.904 1.00 33.58  ? 61  SER D CB   1 
ATOM   10498 O OG   . SER E  1 47  ? 191.960 133.762 118.452 1.00 38.71  ? 61  SER D OG   1 
ATOM   10499 H H    . SER E  1 47  ? 191.469 133.332 121.675 1.00 36.26  ? 61  SER D H    1 
ATOM   10500 H HA   . SER E  1 47  ? 189.456 132.650 120.074 1.00 34.46  ? 61  SER D HA   1 
ATOM   10501 H HB2  . SER E  1 47  ? 190.027 133.623 118.178 1.00 34.87  ? 61  SER D HB2  1 
ATOM   10502 H HB3  . SER E  1 47  ? 190.452 134.773 119.189 1.00 35.76  ? 61  SER D HB3  1 
ATOM   10503 H HG   . SER E  1 47  ? 192.486 133.960 119.075 1.00 35.67  ? 61  SER D HG   1 
ATOM   10504 N N    . TYR E  1 48  ? 190.608 130.547 119.590 1.00 35.42  ? 62  TYR D N    1 
ATOM   10505 C CA   . TYR E  1 48  ? 191.297 129.303 119.246 1.00 32.91  ? 62  TYR D CA   1 
ATOM   10506 C C    . TYR E  1 48  ? 191.081 129.089 117.756 1.00 37.67  ? 62  TYR D C    1 
ATOM   10507 O O    . TYR E  1 48  ? 190.080 128.509 117.337 1.00 44.17  ? 62  TYR D O    1 
ATOM   10508 C CB   . TYR E  1 48  ? 190.778 128.126 120.063 1.00 33.54  ? 62  TYR D CB   1 
ATOM   10509 C CG   . TYR E  1 48  ? 191.394 126.790 119.714 1.00 28.55  ? 62  TYR D CG   1 
ATOM   10510 C CD1  . TYR E  1 48  ? 192.589 126.390 120.265 1.00 35.75  ? 62  TYR D CD1  1 
ATOM   10511 C CD2  . TYR E  1 48  ? 190.767 125.926 118.844 1.00 28.35  ? 62  TYR D CD2  1 
ATOM   10512 C CE1  . TYR E  1 48  ? 193.140 125.175 119.954 1.00 32.38  ? 62  TYR D CE1  1 
ATOM   10513 C CE2  . TYR E  1 48  ? 191.314 124.712 118.534 1.00 27.06  ? 62  TYR D CE2  1 
ATOM   10514 C CZ   . TYR E  1 48  ? 192.500 124.343 119.085 1.00 25.77  ? 62  TYR D CZ   1 
ATOM   10515 O OH   . TYR E  1 48  ? 193.048 123.127 118.774 1.00 40.07  ? 62  TYR D OH   1 
ATOM   10516 H H    . TYR E  1 48  ? 189.751 130.477 119.570 1.00 36.10  ? 62  TYR D H    1 
ATOM   10517 H HA   . TYR E  1 48  ? 192.248 129.399 119.410 1.00 36.01  ? 62  TYR D HA   1 
ATOM   10518 H HB2  . TYR E  1 48  ? 190.962 128.295 121.001 1.00 36.63  ? 62  TYR D HB2  1 
ATOM   10519 H HB3  . TYR E  1 48  ? 189.821 128.050 119.928 1.00 35.47  ? 62  TYR D HB3  1 
ATOM   10520 H HD1  . TYR E  1 48  ? 193.031 126.953 120.857 1.00 36.74  ? 62  TYR D HD1  1 
ATOM   10521 H HD2  . TYR E  1 48  ? 189.957 126.171 118.461 1.00 35.62  ? 62  TYR D HD2  1 
ATOM   10522 H HE1  . TYR E  1 48  ? 193.950 124.922 120.332 1.00 36.00  ? 62  TYR D HE1  1 
ATOM   10523 H HE2  . TYR E  1 48  ? 190.880 124.143 117.941 1.00 35.63  ? 62  TYR D HE2  1 
ATOM   10524 H HH   . TYR E  1 48  ? 193.777 123.026 119.180 1.00 36.85  ? 62  TYR D HH   1 
ATOM   10525 N N    . ILE E  1 49  ? 192.024 129.575 116.954 1.00 40.98  ? 63  ILE D N    1 
ATOM   10526 C CA   . ILE E  1 49  ? 191.954 129.478 115.501 1.00 23.93  ? 63  ILE D CA   1 
ATOM   10527 C C    . ILE E  1 49  ? 193.063 128.547 115.057 1.00 28.77  ? 63  ILE D C    1 
ATOM   10528 O O    . ILE E  1 49  ? 194.194 128.637 115.545 1.00 45.86  ? 63  ILE D O    1 
ATOM   10529 C CB   . ILE E  1 49  ? 192.075 130.850 114.809 1.00 29.91  ? 63  ILE D CB   1 
ATOM   10530 C CG1  . ILE E  1 49  ? 190.693 131.422 114.510 1.00 33.49  ? 63  ILE D CG1  1 
ATOM   10531 C CG2  . ILE E  1 49  ? 192.865 130.748 113.518 1.00 38.52  ? 63  ILE D CG2  1 
ATOM   10532 C CD1  . ILE E  1 49  ? 189.864 131.679 115.736 1.00 40.23  ? 63  ILE D CD1  1 
ATOM   10533 H H    . ILE E  1 49  ? 192.729 129.978 117.237 1.00 37.68  ? 63  ILE D H    1 
ATOM   10534 H HA   . ILE E  1 49  ? 191.108 129.081 115.244 1.00 34.56  ? 63  ILE D HA   1 
ATOM   10535 H HB   . ILE E  1 49  ? 192.538 131.457 115.408 1.00 36.33  ? 63  ILE D HB   1 
ATOM   10536 H HG12 . ILE E  1 49  ? 190.800 132.265 114.043 1.00 35.63  ? 63  ILE D HG12 1 
ATOM   10537 H HG13 . ILE E  1 49  ? 190.209 130.795 113.950 1.00 36.72  ? 63  ILE D HG13 1 
ATOM   10538 H HG21 . ILE E  1 49  ? 192.759 131.579 113.029 1.00 37.02  ? 63  ILE D HG21 1 
ATOM   10539 H HG22 . ILE E  1 49  ? 193.804 130.613 113.718 1.00 37.22  ? 63  ILE D HG22 1 
ATOM   10540 H HG23 . ILE E  1 49  ? 192.522 130.015 112.983 1.00 36.46  ? 63  ILE D HG23 1 
ATOM   10541 H HD11 . ILE E  1 49  ? 189.071 132.176 115.483 1.00 36.93  ? 63  ILE D HD11 1 
ATOM   10542 H HD12 . ILE E  1 49  ? 189.611 130.831 116.131 1.00 36.85  ? 63  ILE D HD12 1 
ATOM   10543 H HD13 . ILE E  1 49  ? 190.389 132.196 116.368 1.00 36.93  ? 63  ILE D HD13 1 
ATOM   10544 N N    . ASP E  1 50  ? 192.738 127.650 114.142 1.00 36.11  ? 64  ASP D N    1 
ATOM   10545 C CA   . ASP E  1 50  ? 193.694 126.603 113.799 1.00 39.32  ? 64  ASP D CA   1 
ATOM   10546 C C    . ASP E  1 50  ? 193.964 125.848 115.097 1.00 38.40  ? 64  ASP D C    1 
ATOM   10547 O O    . ASP E  1 50  ? 193.077 125.733 115.951 1.00 47.65  ? 64  ASP D O    1 
ATOM   10548 C CB   . ASP E  1 50  ? 194.903 127.221 113.152 1.00 36.35  ? 64  ASP D CB   1 
ATOM   10549 C CG   . ASP E  1 50  ? 195.672 126.246 112.312 1.00 46.22  ? 64  ASP D CG   1 
ATOM   10550 O OD1  . ASP E  1 50  ? 196.145 125.230 112.860 1.00 51.82  ? 64  ASP D OD1  1 
ATOM   10551 O OD2  . ASP E  1 50  ? 195.795 126.495 111.097 1.00 44.64  ? 64  ASP D OD2  1 
ATOM   10552 H H    . ASP E  1 50  ? 191.993 127.619 113.713 1.00 41.56  ? 64  ASP D H    1 
ATOM   10553 H HA   . ASP E  1 50  ? 193.289 125.989 113.166 1.00 41.81  ? 64  ASP D HA   1 
ATOM   10554 H HB2  . ASP E  1 50  ? 194.617 127.949 112.579 1.00 40.18  ? 64  ASP D HB2  1 
ATOM   10555 H HB3  . ASP E  1 50  ? 195.499 127.556 113.840 1.00 40.93  ? 64  ASP D HB3  1 
ATOM   10556 N N    . ARG E  1 51  ? 195.176 125.340 115.275 1.00 30.83  ? 65  ARG D N    1 
ATOM   10557 C CA   . ARG E  1 51  ? 195.605 124.796 116.553 1.00 37.41  ? 65  ARG D CA   1 
ATOM   10558 C C    . ARG E  1 51  ? 196.373 125.825 117.365 1.00 38.85  ? 65  ARG D C    1 
ATOM   10559 O O    . ARG E  1 51  ? 197.234 125.468 118.171 1.00 48.90  ? 65  ARG D O    1 
ATOM   10560 C CB   . ARG E  1 51  ? 196.438 123.536 116.335 1.00 46.63  ? 65  ARG D CB   1 
ATOM   10561 C CG   . ARG E  1 51  ? 195.621 122.355 115.835 1.00 42.06  ? 65  ARG D CG   1 
ATOM   10562 C CD   . ARG E  1 51  ? 196.483 121.173 115.474 1.00 38.65  ? 65  ARG D CD   1 
ATOM   10563 N NE   . ARG E  1 51  ? 197.274 120.699 116.600 1.00 39.14  ? 65  ARG D NE   1 
ATOM   10564 C CZ   . ARG E  1 51  ? 196.816 119.914 117.562 1.00 48.38  ? 65  ARG D CZ   1 
ATOM   10565 N NH1  . ARG E  1 51  ? 195.553 119.526 117.596 1.00 46.12  ? 65  ARG D NH1  1 
ATOM   10566 N NH2  . ARG E  1 51  ? 197.644 119.514 118.521 1.00 51.33  ? 65  ARG D NH2  1 
ATOM   10567 H H    . ARG E  1 51  ? 195.778 125.294 114.662 1.00 42.01  ? 65  ARG D H    1 
ATOM   10568 H HA   . ARG E  1 51  ? 194.821 124.543 117.065 1.00 42.44  ? 65  ARG D HA   1 
ATOM   10569 H HB2  . ARG E  1 51  ? 197.123 123.726 115.675 1.00 43.88  ? 65  ARG D HB2  1 
ATOM   10570 H HB3  . ARG E  1 51  ? 196.849 123.280 117.175 1.00 43.53  ? 65  ARG D HB3  1 
ATOM   10571 H HG2  . ARG E  1 51  ? 195.004 122.078 116.530 1.00 42.41  ? 65  ARG D HG2  1 
ATOM   10572 H HG3  . ARG E  1 51  ? 195.130 122.623 115.042 1.00 43.00  ? 65  ARG D HG3  1 
ATOM   10573 H HD2  . ARG E  1 51  ? 195.917 120.445 115.173 1.00 42.49  ? 65  ARG D HD2  1 
ATOM   10574 H HD3  . ARG E  1 51  ? 197.094 121.433 114.767 1.00 43.11  ? 65  ARG D HD3  1 
ATOM   10575 H HE   . ARG E  1 51  ? 198.103 120.927 116.630 1.00 42.37  ? 65  ARG D HE   1 
ATOM   10576 H HH11 . ARG E  1 51  ? 195.007 119.778 116.981 1.00 42.82  ? 65  ARG D HH11 1 
ATOM   10577 H HH12 . ARG E  1 51  ? 195.277 119.018 118.232 1.00 43.85  ? 65  ARG D HH12 1 
ATOM   10578 H HH21 . ARG E  1 51  ? 198.467 119.762 118.510 1.00 43.95  ? 65  ARG D HH21 1 
ATOM   10579 H HH22 . ARG E  1 51  ? 197.356 119.006 119.153 1.00 43.74  ? 65  ARG D HH22 1 
ATOM   10580 N N    . ASN E  1 52  ? 196.071 127.102 117.161 1.00 28.58  ? 66  ASN D N    1 
ATOM   10581 C CA   . ASN E  1 52  ? 196.723 128.201 117.851 1.00 24.97  ? 66  ASN D CA   1 
ATOM   10582 C C    . ASN E  1 52  ? 195.730 128.842 118.800 1.00 30.98  ? 66  ASN D C    1 
ATOM   10583 O O    . ASN E  1 52  ? 194.591 129.135 118.412 1.00 39.80  ? 66  ASN D O    1 
ATOM   10584 C CB   . ASN E  1 52  ? 197.243 129.243 116.867 1.00 27.28  ? 66  ASN D CB   1 
ATOM   10585 C CG   . ASN E  1 52  ? 198.297 128.700 115.954 1.00 33.45  ? 66  ASN D CG   1 
ATOM   10586 O OD1  . ASN E  1 52  ? 198.677 127.536 116.045 1.00 42.72  ? 66  ASN D OD1  1 
ATOM   10587 N ND2  . ASN E  1 52  ? 198.779 129.538 115.054 1.00 38.54  ? 66  ASN D ND2  1 
ATOM   10588 H H    . ASN E  1 52  ? 195.468 127.364 116.607 1.00 36.98  ? 66  ASN D H    1 
ATOM   10589 H HA   . ASN E  1 52  ? 197.472 127.865 118.369 1.00 36.09  ? 66  ASN D HA   1 
ATOM   10590 H HB2  . ASN E  1 52  ? 196.505 129.555 116.320 1.00 35.56  ? 66  ASN D HB2  1 
ATOM   10591 H HB3  . ASN E  1 52  ? 197.627 129.983 117.363 1.00 35.30  ? 66  ASN D HB3  1 
ATOM   10592 H HD21 . ASN E  1 52  ? 199.386 129.276 114.505 1.00 36.66  ? 66  ASN D HD21 1 
ATOM   10593 H HD22 . ASN E  1 52  ? 198.487 130.346 115.020 1.00 36.35  ? 66  ASN D HD22 1 
ATOM   10594 N N    . ALA E  1 53  ? 196.163 129.065 120.036 1.00 35.45  ? 67  ALA D N    1 
ATOM   10595 C CA   . ALA E  1 53  ? 195.350 129.710 121.055 1.00 26.05  ? 67  ALA D CA   1 
ATOM   10596 C C    . ALA E  1 53  ? 195.882 131.107 121.312 1.00 33.08  ? 67  ALA D C    1 
ATOM   10597 O O    . ALA E  1 53  ? 197.093 131.296 121.434 1.00 48.58  ? 67  ALA D O    1 
ATOM   10598 C CB   . ALA E  1 53  ? 195.357 128.899 122.349 1.00 31.42  ? 67  ALA D CB   1 
ATOM   10599 H H    . ALA E  1 53  ? 196.946 128.845 120.314 1.00 36.89  ? 67  ALA D H    1 
ATOM   10600 H HA   . ALA E  1 53  ? 194.434 129.781 120.744 1.00 35.05  ? 67  ALA D HA   1 
ATOM   10601 H HB1  . ALA E  1 53  ? 194.809 129.353 123.009 1.00 35.93  ? 67  ALA D HB1  1 
ATOM   10602 H HB2  . ALA E  1 53  ? 194.997 128.016 122.172 1.00 36.90  ? 67  ALA D HB2  1 
ATOM   10603 H HB3  . ALA E  1 53  ? 196.269 128.826 122.671 1.00 35.97  ? 67  ALA D HB3  1 
ATOM   10604 N N    . ASN E  1 54  ? 194.984 132.085 121.408 1.00 28.47  ? 68  ASN D N    1 
ATOM   10605 C CA   . ASN E  1 54  ? 195.383 133.479 121.510 1.00 21.60  ? 68  ASN D CA   1 
ATOM   10606 C C    . ASN E  1 54  ? 194.551 134.177 122.569 1.00 27.55  ? 68  ASN D C    1 
ATOM   10607 O O    . ASN E  1 54  ? 193.327 134.028 122.590 1.00 42.94  ? 68  ASN D O    1 
ATOM   10608 C CB   . ASN E  1 54  ? 195.205 134.174 120.161 1.00 28.73  ? 68  ASN D CB   1 
ATOM   10609 C CG   . ASN E  1 54  ? 195.867 135.519 120.104 1.00 32.36  ? 68  ASN D CG   1 
ATOM   10610 O OD1  . ASN E  1 54  ? 197.087 135.617 120.063 1.00 39.16  ? 68  ASN D OD1  1 
ATOM   10611 N ND2  . ASN E  1 54  ? 195.065 136.571 120.067 1.00 37.39  ? 68  ASN D ND2  1 
ATOM   10612 H H    . ASN E  1 54  ? 194.133 131.962 121.419 1.00 35.76  ? 68  ASN D H    1 
ATOM   10613 H HA   . ASN E  1 54  ? 196.316 133.537 121.765 1.00 34.64  ? 68  ASN D HA   1 
ATOM   10614 H HB2  . ASN E  1 54  ? 195.594 133.619 119.467 1.00 35.68  ? 68  ASN D HB2  1 
ATOM   10615 H HB3  . ASN E  1 54  ? 194.259 134.300 119.994 1.00 34.39  ? 68  ASN D HB3  1 
ATOM   10616 H HD21 . ASN E  1 54  ? 195.396 137.364 120.031 1.00 36.13  ? 68  ASN D HD21 1 
ATOM   10617 H HD22 . ASN E  1 54  ? 194.212 136.463 120.092 1.00 35.41  ? 68  ASN D HD22 1 
ATOM   10618 N N    . ILE E  1 55  ? 195.212 134.942 123.435 1.00 31.95  ? 69  ILE D N    1 
ATOM   10619 C CA   . ILE E  1 55  ? 194.547 135.774 124.430 1.00 26.78  ? 69  ILE D CA   1 
ATOM   10620 C C    . ILE E  1 55  ? 195.127 137.175 124.353 1.00 22.53  ? 69  ILE D C    1 
ATOM   10621 O O    . ILE E  1 55  ? 196.349 137.345 124.300 1.00 41.78  ? 69  ILE D O    1 
ATOM   10622 C CB   . ILE E  1 55  ? 194.700 135.214 125.854 1.00 31.09  ? 69  ILE D CB   1 
ATOM   10623 C CG1  . ILE E  1 55  ? 193.806 135.984 126.815 1.00 31.07  ? 69  ILE D CG1  1 
ATOM   10624 C CG2  . ILE E  1 55  ? 196.126 135.304 126.305 1.00 42.20  ? 69  ILE D CG2  1 
ATOM   10625 C CD1  . ILE E  1 55  ? 193.607 135.300 128.111 1.00 34.40  ? 69  ILE D CD1  1 
ATOM   10626 H H    . ILE E  1 55  ? 196.070 134.995 123.464 1.00 35.86  ? 69  ILE D H    1 
ATOM   10627 H HA   . ILE E  1 55  ? 193.601 135.826 124.223 1.00 36.37  ? 69  ILE D HA   1 
ATOM   10628 H HB   . ILE E  1 55  ? 194.432 134.282 125.855 1.00 36.31  ? 69  ILE D HB   1 
ATOM   10629 H HG12 . ILE E  1 55  ? 194.205 136.850 126.993 1.00 35.95  ? 69  ILE D HG12 1 
ATOM   10630 H HG13 . ILE E  1 55  ? 192.934 136.103 126.406 1.00 36.98  ? 69  ILE D HG13 1 
ATOM   10631 H HG21 . ILE E  1 55  ? 196.252 134.722 127.071 1.00 37.25  ? 69  ILE D HG21 1 
ATOM   10632 H HG22 . ILE E  1 55  ? 196.700 135.024 125.576 1.00 37.43  ? 69  ILE D HG22 1 
ATOM   10633 H HG23 . ILE E  1 55  ? 196.326 136.220 126.550 1.00 36.78  ? 69  ILE D HG23 1 
ATOM   10634 H HD11 . ILE E  1 55  ? 193.013 135.836 128.660 1.00 36.71  ? 69  ILE D HD11 1 
ATOM   10635 H HD12 . ILE E  1 55  ? 193.215 134.427 127.952 1.00 36.85  ? 69  ILE D HD12 1 
ATOM   10636 H HD13 . ILE E  1 55  ? 194.466 135.204 128.551 1.00 35.51  ? 69  ILE D HD13 1 
ATOM   10637 N N    . VAL E  1 56  ? 194.255 138.175 124.346 1.00 25.19  ? 70  VAL D N    1 
ATOM   10638 C CA   . VAL E  1 56  ? 194.651 139.574 124.422 1.00 26.40  ? 70  VAL D CA   1 
ATOM   10639 C C    . VAL E  1 56  ? 194.028 140.170 125.673 1.00 36.37  ? 70  VAL D C    1 
ATOM   10640 O O    . VAL E  1 56  ? 192.819 140.052 125.886 1.00 44.88  ? 70  VAL D O    1 
ATOM   10641 C CB   . VAL E  1 56  ? 194.221 140.356 123.171 1.00 31.90  ? 70  VAL D CB   1 
ATOM   10642 C CG1  . VAL E  1 56  ? 194.731 141.770 123.229 1.00 40.74  ? 70  VAL D CG1  1 
ATOM   10643 C CG2  . VAL E  1 56  ? 194.723 139.666 121.926 1.00 36.96  ? 70  VAL D CG2  1 
ATOM   10644 H H    . VAL E  1 56  ? 193.404 138.064 124.297 1.00 37.44  ? 70  VAL D H    1 
ATOM   10645 H HA   . VAL E  1 56  ? 195.615 139.633 124.501 1.00 36.60  ? 70  VAL D HA   1 
ATOM   10646 H HB   . VAL E  1 56  ? 193.252 140.386 123.130 1.00 36.96  ? 70  VAL D HB   1 
ATOM   10647 H HG11 . VAL E  1 56  ? 194.563 142.201 122.377 1.00 37.82  ? 70  VAL D HG11 1 
ATOM   10648 H HG12 . VAL E  1 56  ? 194.267 142.245 123.936 1.00 37.74  ? 70  VAL D HG12 1 
ATOM   10649 H HG13 . VAL E  1 56  ? 195.684 141.755 123.410 1.00 37.07  ? 70  VAL D HG13 1 
ATOM   10650 H HG21 . VAL E  1 56  ? 194.556 140.234 121.158 1.00 36.86  ? 70  VAL D HG21 1 
ATOM   10651 H HG22 . VAL E  1 56  ? 195.674 139.507 122.021 1.00 37.28  ? 70  VAL D HG22 1 
ATOM   10652 H HG23 . VAL E  1 56  ? 194.256 138.822 121.822 1.00 37.49  ? 70  VAL D HG23 1 
ATOM   10653 N N    . LEU E  1 57  ? 194.854 140.800 126.500 1.00 41.34  ? 71  LEU D N    1 
ATOM   10654 C CA   . LEU E  1 57  ? 194.435 141.403 127.756 1.00 39.26  ? 71  LEU D CA   1 
ATOM   10655 C C    . LEU E  1 57  ? 194.785 142.881 127.745 1.00 41.05  ? 71  LEU D C    1 
ATOM   10656 O O    . LEU E  1 57  ? 195.905 143.248 127.382 1.00 41.82  ? 71  LEU D O    1 
ATOM   10657 C CB   . LEU E  1 57  ? 195.121 140.736 128.940 1.00 34.24  ? 71  LEU D CB   1 
ATOM   10658 C CG   . LEU E  1 57  ? 194.700 139.331 129.317 1.00 32.19  ? 71  LEU D CG   1 
ATOM   10659 C CD1  . LEU E  1 57  ? 195.897 138.575 129.800 1.00 40.06  ? 71  LEU D CD1  1 
ATOM   10660 C CD2  . LEU E  1 57  ? 193.645 139.379 130.384 1.00 44.42  ? 71  LEU D CD2  1 
ATOM   10661 H H    . LEU E  1 57  ? 195.696 140.892 126.348 1.00 40.95  ? 71  LEU D H    1 
ATOM   10662 H HA   . LEU E  1 57  ? 193.476 141.311 127.861 1.00 40.39  ? 71  LEU D HA   1 
ATOM   10663 H HB2  . LEU E  1 57  ? 196.072 140.702 128.750 1.00 40.11  ? 71  LEU D HB2  1 
ATOM   10664 H HB3  . LEU E  1 57  ? 194.976 141.293 129.721 1.00 39.79  ? 71  LEU D HB3  1 
ATOM   10665 H HG   . LEU E  1 57  ? 194.337 138.877 128.540 1.00 38.89  ? 71  LEU D HG   1 
ATOM   10666 H HD11 . LEU E  1 57  ? 195.609 137.728 130.175 1.00 40.14  ? 71  LEU D HD11 1 
ATOM   10667 H HD12 . LEU E  1 57  ? 196.493 138.419 129.050 1.00 39.77  ? 71  LEU D HD12 1 
ATOM   10668 H HD13 . LEU E  1 57  ? 196.348 139.102 130.477 1.00 40.62  ? 71  LEU D HD13 1 
ATOM   10669 H HD21 . LEU E  1 57  ? 193.303 138.483 130.530 1.00 41.34  ? 71  LEU D HD21 1 
ATOM   10670 H HD22 . LEU E  1 57  ? 194.037 139.723 131.201 1.00 40.91  ? 71  LEU D HD22 1 
ATOM   10671 H HD23 . LEU E  1 57  ? 192.928 139.962 130.088 1.00 41.66  ? 71  LEU D HD23 1 
ATOM   10672 N N    . THR E  1 58  ? 193.842 143.719 128.159 1.00 39.09  ? 72  THR D N    1 
ATOM   10673 C CA   . THR E  1 58  ? 194.054 145.152 128.277 1.00 38.68  ? 72  THR D CA   1 
ATOM   10674 C C    . THR E  1 58  ? 193.786 145.578 129.709 1.00 39.98  ? 72  THR D C    1 
ATOM   10675 O O    . THR E  1 58  ? 192.738 145.248 130.273 1.00 47.97  ? 72  THR D O    1 
ATOM   10676 C CB   . THR E  1 58  ? 193.152 145.928 127.321 1.00 46.65  ? 72  THR D CB   1 
ATOM   10677 O OG1  . THR E  1 58  ? 191.797 145.494 127.480 1.00 50.26  ? 72  THR D OG1  1 
ATOM   10678 C CG2  . THR E  1 58  ? 193.587 145.708 125.889 1.00 46.65  ? 72  THR D CG2  1 
ATOM   10679 H H    . THR E  1 58  ? 193.048 143.471 128.381 1.00 43.43  ? 72  THR D H    1 
ATOM   10680 H HA   . THR E  1 58  ? 194.976 145.362 128.064 1.00 43.01  ? 72  THR D HA   1 
ATOM   10681 H HB   . THR E  1 58  ? 193.213 146.876 127.518 1.00 43.49  ? 72  THR D HB   1 
ATOM   10682 H HG1  . THR E  1 58  ? 191.541 145.633 128.268 1.00 44.34  ? 72  THR D HG1  1 
ATOM   10683 H HG21 . THR E  1 58  ? 192.991 146.179 125.285 1.00 43.80  ? 72  THR D HG21 1 
ATOM   10684 H HG22 . THR E  1 58  ? 194.490 146.038 125.763 1.00 43.25  ? 72  THR D HG22 1 
ATOM   10685 H HG23 . THR E  1 58  ? 193.564 144.761 125.679 1.00 43.87  ? 72  THR D HG23 1 
ATOM   10686 N N    . GLY E  1 59  ? 194.739 146.300 130.293 1.00 40.95  ? 73  GLY D N    1 
ATOM   10687 C CA   . GLY E  1 59  ? 194.571 146.790 131.643 1.00 37.25  ? 73  GLY D CA   1 
ATOM   10688 C C    . GLY E  1 59  ? 195.835 147.369 132.233 1.00 39.09  ? 73  GLY D C    1 
ATOM   10689 O O    . GLY E  1 59  ? 196.944 147.002 131.834 1.00 48.02  ? 73  GLY D O    1 
ATOM   10690 H H    . GLY E  1 59  ? 195.486 146.516 129.926 1.00 41.78  ? 73  GLY D H    1 
ATOM   10691 H HA2  . GLY E  1 59  ? 193.888 147.479 131.652 1.00 41.43  ? 73  GLY D HA2  1 
ATOM   10692 H HA3  . GLY E  1 59  ? 194.275 146.063 132.214 1.00 41.72  ? 73  GLY D HA3  1 
ATOM   10693 N N    . TYR E  1 60  ? 195.677 148.292 133.176 1.00 37.97  ? 74  TYR D N    1 
ATOM   10694 C CA   . TYR E  1 60  ? 196.794 148.861 133.924 1.00 35.22  ? 74  TYR D CA   1 
ATOM   10695 C C    . TYR E  1 60  ? 197.831 149.490 133.003 1.00 40.59  ? 74  TYR D C    1 
ATOM   10696 O O    . TYR E  1 60  ? 199.008 149.578 133.344 1.00 45.40  ? 74  TYR D O    1 
ATOM   10697 C CB   . TYR E  1 60  ? 197.433 147.805 134.823 1.00 34.25  ? 74  TYR D CB   1 
ATOM   10698 C CG   . TYR E  1 60  ? 196.443 147.189 135.775 1.00 33.87  ? 74  TYR D CG   1 
ATOM   10699 C CD1  . TYR E  1 60  ? 196.079 147.835 136.938 1.00 40.54  ? 74  TYR D CD1  1 
ATOM   10700 C CD2  . TYR E  1 60  ? 195.854 145.972 135.499 1.00 36.91  ? 74  TYR D CD2  1 
ATOM   10701 C CE1  . TYR E  1 60  ? 195.171 147.282 137.797 1.00 38.76  ? 74  TYR D CE1  1 
ATOM   10702 C CE2  . TYR E  1 60  ? 194.944 145.416 136.356 1.00 34.33  ? 74  TYR D CE2  1 
ATOM   10703 C CZ   . TYR E  1 60  ? 194.608 146.076 137.500 1.00 30.99  ? 74  TYR D CZ   1 
ATOM   10704 O OH   . TYR E  1 60  ? 193.695 145.512 138.353 1.00 41.39  ? 74  TYR D OH   1 
ATOM   10705 H H    . TYR E  1 60  ? 194.913 148.612 133.408 1.00 40.33  ? 74  TYR D H    1 
ATOM   10706 H HA   . TYR E  1 60  ? 196.452 149.564 134.498 1.00 39.04  ? 74  TYR D HA   1 
ATOM   10707 H HB2  . TYR E  1 60  ? 197.800 147.098 134.269 1.00 38.59  ? 74  TYR D HB2  1 
ATOM   10708 H HB3  . TYR E  1 60  ? 198.138 148.218 135.346 1.00 39.82  ? 74  TYR D HB3  1 
ATOM   10709 H HD1  . TYR E  1 60  ? 196.460 148.658 137.144 1.00 40.34  ? 74  TYR D HD1  1 
ATOM   10710 H HD2  . TYR E  1 60  ? 196.080 145.521 134.718 1.00 39.88  ? 74  TYR D HD2  1 
ATOM   10711 H HE1  . TYR E  1 60  ? 194.937 147.727 138.579 1.00 40.43  ? 74  TYR D HE1  1 
ATOM   10712 H HE2  . TYR E  1 60  ? 194.557 144.594 136.158 1.00 40.44  ? 74  TYR D HE2  1 
ATOM   10713 H HH   . TYR E  1 60  ? 193.439 144.770 138.055 1.00 40.34  ? 74  TYR D HH   1 
ATOM   10714 N N    . GLY E  1 61  ? 197.397 149.947 131.835 1.00 35.64  ? 75  GLY D N    1 
ATOM   10715 C CA   . GLY E  1 61  ? 198.301 150.584 130.906 1.00 27.17  ? 75  GLY D CA   1 
ATOM   10716 C C    . GLY E  1 61  ? 199.100 149.640 130.046 1.00 34.32  ? 75  GLY D C    1 
ATOM   10717 O O    . GLY E  1 61  ? 200.093 150.064 129.452 1.00 46.25  ? 75  GLY D O    1 
ATOM   10718 H H    . GLY E  1 61  ? 196.583 149.898 131.560 1.00 39.33  ? 75  GLY D H    1 
ATOM   10719 H HA2  . GLY E  1 61  ? 197.789 151.160 130.318 1.00 37.86  ? 75  GLY D HA2  1 
ATOM   10720 H HA3  . GLY E  1 61  ? 198.924 151.137 131.402 1.00 37.46  ? 75  GLY D HA3  1 
ATOM   10721 N N    . LEU E  1 62  ? 198.710 148.373 129.961 1.00 39.58  ? 76  LEU D N    1 
ATOM   10722 C CA   . LEU E  1 62  ? 199.412 147.400 129.144 1.00 35.17  ? 76  LEU D CA   1 
ATOM   10723 C C    . LEU E  1 62  ? 198.427 146.605 128.307 1.00 36.09  ? 76  LEU D C    1 
ATOM   10724 O O    . LEU E  1 62  ? 197.272 146.394 128.697 1.00 36.96  ? 76  LEU D O    1 
ATOM   10725 C CB   . LEU E  1 62  ? 200.230 146.430 129.989 1.00 38.52  ? 76  LEU D CB   1 
ATOM   10726 C CG   . LEU E  1 62  ? 201.480 146.970 130.666 1.00 36.10  ? 76  LEU D CG   1 
ATOM   10727 C CD1  . LEU E  1 62  ? 202.062 145.917 131.568 1.00 44.93  ? 76  LEU D CD1  1 
ATOM   10728 C CD2  . LEU E  1 62  ? 202.493 147.400 129.642 1.00 40.99  ? 76  LEU D CD2  1 
ATOM   10729 H H    . LEU E  1 62  ? 198.028 148.050 130.374 1.00 41.15  ? 76  LEU D H    1 
ATOM   10730 H HA   . LEU E  1 62  ? 200.014 147.860 128.538 1.00 39.77  ? 76  LEU D HA   1 
ATOM   10731 H HB2  . LEU E  1 62  ? 199.654 146.082 130.688 1.00 40.20  ? 76  LEU D HB2  1 
ATOM   10732 H HB3  . LEU E  1 62  ? 200.511 145.699 129.416 1.00 40.19  ? 76  LEU D HB3  1 
ATOM   10733 H HG   . LEU E  1 62  ? 201.247 147.741 131.206 1.00 39.17  ? 76  LEU D HG   1 
ATOM   10734 H HD11 . LEU E  1 62  ? 202.863 146.268 131.989 1.00 41.55  ? 76  LEU D HD11 1 
ATOM   10735 H HD12 . LEU E  1 62  ? 201.407 145.686 132.244 1.00 41.01  ? 76  LEU D HD12 1 
ATOM   10736 H HD13 . LEU E  1 62  ? 202.282 145.134 131.039 1.00 40.46  ? 76  LEU D HD13 1 
ATOM   10737 H HD21 . LEU E  1 62  ? 203.332 147.592 130.089 1.00 40.17  ? 76  LEU D HD21 1 
ATOM   10738 H HD22 . LEU E  1 62  ? 202.616 146.683 129.000 1.00 40.59  ? 76  LEU D HD22 1 
ATOM   10739 H HD23 . LEU E  1 62  ? 202.169 148.195 129.190 1.00 40.54  ? 76  LEU D HD23 1 
ATOM   10740 N N    . GLU E  1 63  ? 198.909 146.165 127.148 1.00 41.87  ? 77  GLU D N    1 
ATOM   10741 C CA   . GLU E  1 63  ? 198.213 145.207 126.304 1.00 37.53  ? 77  GLU D CA   1 
ATOM   10742 C C    . GLU E  1 63  ? 199.117 144.002 126.110 1.00 40.36  ? 77  GLU D C    1 
ATOM   10743 O O    . GLU E  1 63  ? 200.219 144.131 125.568 1.00 44.21  ? 77  GLU D O    1 
ATOM   10744 C CB   . GLU E  1 63  ? 197.847 145.823 124.960 1.00 39.45  ? 77  GLU D CB   1 
ATOM   10745 C CG   . GLU E  1 63  ? 196.891 144.985 124.161 1.00 46.50  ? 77  GLU D CG   1 
ATOM   10746 C CD   . GLU E  1 63  ? 196.408 145.681 122.914 1.00 54.34  ? 77  GLU D CD   1 
ATOM   10747 O OE1  . GLU E  1 63  ? 196.950 146.756 122.584 1.00 53.26  ? 77  GLU D OE1  1 
ATOM   10748 O OE2  . GLU E  1 63  ? 195.483 145.155 122.261 1.00 56.80  ? 77  GLU D OE2  1 
ATOM   10749 H H    . GLU E  1 63  ? 199.664 146.416 126.823 1.00 44.78  ? 77  GLU D H    1 
ATOM   10750 H HA   . GLU E  1 63  ? 197.399 144.920 126.743 1.00 44.19  ? 77  GLU D HA   1 
ATOM   10751 H HB2  . GLU E  1 63  ? 197.432 146.687 125.114 1.00 43.85  ? 77  GLU D HB2  1 
ATOM   10752 H HB3  . GLU E  1 63  ? 198.656 145.935 124.437 1.00 43.34  ? 77  GLU D HB3  1 
ATOM   10753 H HG2  . GLU E  1 63  ? 197.338 144.166 123.894 1.00 44.56  ? 77  GLU D HG2  1 
ATOM   10754 H HG3  . GLU E  1 63  ? 196.118 144.777 124.708 1.00 44.24  ? 77  GLU D HG3  1 
ATOM   10755 N N    . ILE E  1 64  ? 198.646 142.837 126.543 1.00 39.30  ? 78  ILE D N    1 
ATOM   10756 C CA   . ILE E  1 64  ? 199.411 141.597 126.501 1.00 34.14  ? 78  ILE D CA   1 
ATOM   10757 C C    . ILE E  1 64  ? 198.743 140.656 125.519 1.00 33.70  ? 78  ILE D C    1 
ATOM   10758 O O    . ILE E  1 64  ? 197.555 140.356 125.653 1.00 38.65  ? 78  ILE D O    1 
ATOM   10759 C CB   . ILE E  1 64  ? 199.514 140.949 127.889 1.00 29.39  ? 78  ILE D CB   1 
ATOM   10760 C CG1  . ILE E  1 64  ? 200.200 141.900 128.862 1.00 33.42  ? 78  ILE D CG1  1 
ATOM   10761 C CG2  . ILE E  1 64  ? 200.274 139.649 127.798 1.00 41.16  ? 78  ILE D CG2  1 
ATOM   10762 C CD1  . ILE E  1 64  ? 199.785 141.712 130.272 1.00 40.59  ? 78  ILE D CD1  1 
ATOM   10763 H H    . ILE E  1 64  ? 197.860 142.737 126.876 1.00 39.65  ? 78  ILE D H    1 
ATOM   10764 H HA   . ILE E  1 64  ? 200.309 141.781 126.183 1.00 40.10  ? 78  ILE D HA   1 
ATOM   10765 H HB   . ILE E  1 64  ? 198.618 140.762 128.212 1.00 38.39  ? 78  ILE D HB   1 
ATOM   10766 H HG12 . ILE E  1 64  ? 201.159 141.761 128.814 1.00 39.18  ? 78  ILE D HG12 1 
ATOM   10767 H HG13 . ILE E  1 64  ? 199.990 142.814 128.618 1.00 38.92  ? 78  ILE D HG13 1 
ATOM   10768 H HG21 . ILE E  1 64  ? 200.549 139.382 128.689 1.00 40.30  ? 78  ILE D HG21 1 
ATOM   10769 H HG22 . ILE E  1 64  ? 199.698 138.970 127.414 1.00 39.58  ? 78  ILE D HG22 1 
ATOM   10770 H HG23 . ILE E  1 64  ? 201.055 139.778 127.237 1.00 39.12  ? 78  ILE D HG23 1 
ATOM   10771 H HD11 . ILE E  1 64  ? 200.227 142.378 130.821 1.00 40.18  ? 78  ILE D HD11 1 
ATOM   10772 H HD12 . ILE E  1 64  ? 198.823 141.817 130.335 1.00 38.90  ? 78  ILE D HD12 1 
ATOM   10773 H HD13 . ILE E  1 64  ? 200.041 140.822 130.560 1.00 39.80  ? 78  ILE D HD13 1 
ATOM   10774 N N    . ASN E  1 65  ? 199.502 140.190 124.541 1.00 33.65  ? 79  ASN D N    1 
ATOM   10775 C CA   . ASN E  1 65  ? 199.006 139.311 123.492 1.00 21.54  ? 79  ASN D CA   1 
ATOM   10776 C C    . ASN E  1 65  ? 199.829 138.036 123.561 1.00 30.22  ? 79  ASN D C    1 
ATOM   10777 O O    . ASN E  1 65  ? 201.001 138.028 123.179 1.00 46.86  ? 79  ASN D O    1 
ATOM   10778 C CB   . ASN E  1 65  ? 199.107 139.991 122.139 1.00 24.76  ? 79  ASN D CB   1 
ATOM   10779 C CG   . ASN E  1 65  ? 198.729 139.092 121.008 1.00 29.74  ? 79  ASN D CG   1 
ATOM   10780 O OD1  . ASN E  1 65  ? 197.553 138.849 120.767 1.00 46.89  ? 79  ASN D OD1  1 
ATOM   10781 N ND2  . ASN E  1 65  ? 199.720 138.602 120.285 1.00 38.87  ? 79  ASN D ND2  1 
ATOM   10782 H H    . ASN E  1 65  ? 200.339 140.373 124.461 1.00 38.12  ? 79  ASN D H    1 
ATOM   10783 H HA   . ASN E  1 65  ? 198.076 139.091 123.659 1.00 36.29  ? 79  ASN D HA   1 
ATOM   10784 H HB2  . ASN E  1 65  ? 198.509 140.755 122.127 1.00 36.44  ? 79  ASN D HB2  1 
ATOM   10785 H HB3  . ASN E  1 65  ? 200.021 140.284 122.000 1.00 36.04  ? 79  ASN D HB3  1 
ATOM   10786 H HD21 . ASN E  1 65  ? 199.552 138.081 119.621 1.00 37.19  ? 79  ASN D HD21 1 
ATOM   10787 H HD22 . ASN E  1 65  ? 200.534 138.798 120.483 1.00 37.96  ? 79  ASN D HD22 1 
ATOM   10788 N N    . MET E  1 66  ? 199.222 136.967 124.071 1.00 34.08  ? 80  MET D N    1 
ATOM   10789 C CA   . MET E  1 66  ? 199.906 135.707 124.311 1.00 32.56  ? 80  MET D CA   1 
ATOM   10790 C C    . MET E  1 66  ? 199.306 134.636 123.417 1.00 36.59  ? 80  MET D C    1 
ATOM   10791 O O    . MET E  1 66  ? 198.084 134.502 123.338 1.00 45.14  ? 80  MET D O    1 
ATOM   10792 C CB   . MET E  1 66  ? 199.800 135.306 125.782 1.00 32.85  ? 80  MET D CB   1 
ATOM   10793 C CG   . MET E  1 66  ? 200.580 134.079 126.146 1.00 41.77  ? 80  MET D CG   1 
ATOM   10794 S SD   . MET E  1 66  ? 200.489 133.724 127.894 1.00 53.07  ? 80  MET D SD   1 
ATOM   10795 C CE   . MET E  1 66  ? 201.543 132.288 127.980 1.00 46.42  ? 80  MET D CE   1 
ATOM   10796 H H    . MET E  1 66  ? 198.390 136.951 124.289 1.00 40.41  ? 80  MET D H    1 
ATOM   10797 H HA   . MET E  1 66  ? 200.846 135.809 124.097 1.00 41.25  ? 80  MET D HA   1 
ATOM   10798 H HB2  . MET E  1 66  ? 200.129 136.037 126.328 1.00 40.56  ? 80  MET D HB2  1 
ATOM   10799 H HB3  . MET E  1 66  ? 198.870 135.136 125.993 1.00 40.11  ? 80  MET D HB3  1 
ATOM   10800 H HG2  . MET E  1 66  ? 200.220 133.318 125.664 1.00 42.25  ? 80  MET D HG2  1 
ATOM   10801 H HG3  . MET E  1 66  ? 201.512 134.212 125.912 1.00 41.80  ? 80  MET D HG3  1 
ATOM   10802 H HE1  . MET E  1 66  ? 201.461 131.889 128.861 1.00 42.19  ? 80  MET D HE1  1 
ATOM   10803 H HE2  . MET E  1 66  ? 201.265 131.653 127.302 1.00 41.73  ? 80  MET D HE2  1 
ATOM   10804 H HE3  . MET E  1 66  ? 202.460 132.561 127.823 1.00 42.54  ? 80  MET D HE3  1 
ATOM   10805 N N    . THR E  1 67  ? 200.165 133.881 122.745 1.00 32.68  ? 81  THR D N    1 
ATOM   10806 C CA   . THR E  1 67  ? 199.733 132.844 121.823 1.00 28.90  ? 81  THR D CA   1 
ATOM   10807 C C    . THR E  1 67  ? 200.495 131.560 122.097 1.00 38.75  ? 81  THR D C    1 
ATOM   10808 O O    . THR E  1 67  ? 201.712 131.583 122.291 1.00 45.97  ? 81  THR D O    1 
ATOM   10809 C CB   . THR E  1 67  ? 199.942 133.269 120.369 1.00 35.84  ? 81  THR D CB   1 
ATOM   10810 O OG1  . THR E  1 67  ? 199.316 134.537 120.147 1.00 42.68  ? 81  THR D OG1  1 
ATOM   10811 C CG2  . THR E  1 67  ? 199.344 132.262 119.422 1.00 37.83  ? 81  THR D CG2  1 
ATOM   10812 H H    . THR E  1 67  ? 201.020 133.950 122.811 1.00 39.33  ? 81  THR D H    1 
ATOM   10813 H HA   . THR E  1 67  ? 198.791 132.676 121.960 1.00 38.51  ? 81  THR D HA   1 
ATOM   10814 H HB   . THR E  1 67  ? 200.892 133.339 120.185 1.00 39.11  ? 81  THR D HB   1 
ATOM   10815 H HG1  . THR E  1 67  ? 198.488 134.477 120.280 1.00 39.62  ? 81  THR D HG1  1 
ATOM   10816 H HG21 . THR E  1 67  ? 199.437 132.576 118.509 1.00 39.72  ? 81  THR D HG21 1 
ATOM   10817 H HG22 . THR E  1 67  ? 199.798 131.409 119.508 1.00 38.91  ? 81  THR D HG22 1 
ATOM   10818 H HG23 . THR E  1 67  ? 198.402 132.141 119.615 1.00 39.32  ? 81  THR D HG23 1 
ATOM   10819 N N    . ILE E  1 68  ? 199.771 130.446 122.106 1.00 43.89  ? 82  ILE D N    1 
ATOM   10820 C CA   . ILE E  1 68  ? 200.345 129.109 122.220 1.00 41.90  ? 82  ILE D CA   1 
ATOM   10821 C C    . ILE E  1 68  ? 200.146 128.403 120.888 1.00 47.24  ? 82  ILE D C    1 
ATOM   10822 O O    . ILE E  1 68  ? 199.046 128.433 120.319 1.00 53.35  ? 82  ILE D O    1 
ATOM   10823 C CB   . ILE E  1 68  ? 199.715 128.305 123.367 1.00 36.49  ? 82  ILE D CB   1 
ATOM   10824 C CG1  . ILE E  1 68  ? 199.638 129.146 124.632 1.00 38.64  ? 82  ILE D CG1  1 
ATOM   10825 C CG2  . ILE E  1 68  ? 200.527 127.069 123.647 1.00 39.81  ? 82  ILE D CG2  1 
ATOM   10826 C CD1  . ILE E  1 68  ? 199.100 128.404 125.813 1.00 44.45  ? 82  ILE D CD1  1 
ATOM   10827 H H    . ILE E  1 68  ? 198.914 130.439 122.040 1.00 42.71  ? 82  ILE D H    1 
ATOM   10828 H HA   . ILE E  1 68  ? 201.298 129.181 122.386 1.00 42.95  ? 82  ILE D HA   1 
ATOM   10829 H HB   . ILE E  1 68  ? 198.818 128.040 123.108 1.00 43.07  ? 82  ILE D HB   1 
ATOM   10830 H HG12 . ILE E  1 68  ? 200.528 129.459 124.855 1.00 42.49  ? 82  ILE D HG12 1 
ATOM   10831 H HG13 . ILE E  1 68  ? 199.053 129.903 124.472 1.00 42.81  ? 82  ILE D HG13 1 
ATOM   10832 H HG21 . ILE E  1 68  ? 199.999 126.462 124.190 1.00 42.99  ? 82  ILE D HG21 1 
ATOM   10833 H HG22 . ILE E  1 68  ? 200.758 126.642 122.808 1.00 43.32  ? 82  ILE D HG22 1 
ATOM   10834 H HG23 . ILE E  1 68  ? 201.333 127.322 124.122 1.00 42.76  ? 82  ILE D HG23 1 
ATOM   10835 H HD11 . ILE E  1 68  ? 198.867 129.042 126.506 1.00 44.29  ? 82  ILE D HD11 1 
ATOM   10836 H HD12 . ILE E  1 68  ? 198.312 127.907 125.541 1.00 43.38  ? 82  ILE D HD12 1 
ATOM   10837 H HD13 . ILE E  1 68  ? 199.778 127.794 126.141 1.00 43.37  ? 82  ILE D HD13 1 
ATOM   10838 N N    . MET E  1 69  ? 201.206 127.768 120.397 1.00 39.50  ? 83  MET D N    1 
ATOM   10839 C CA   . MET E  1 69  ? 201.293 127.300 119.024 1.00 34.63  ? 83  MET D CA   1 
ATOM   10840 C C    . MET E  1 69  ? 201.143 125.790 118.975 1.00 45.44  ? 83  MET D C    1 
ATOM   10841 O O    . MET E  1 69  ? 201.881 125.068 119.649 1.00 53.87  ? 83  MET D O    1 
ATOM   10842 C CB   . MET E  1 69  ? 202.631 127.704 118.414 1.00 44.26  ? 83  MET D CB   1 
ATOM   10843 C CG   . MET E  1 69  ? 202.924 129.178 118.494 1.00 48.86  ? 83  MET D CG   1 
ATOM   10844 S SD   . MET E  1 69  ? 201.972 130.121 117.307 1.00 65.32  ? 83  MET D SD   1 
ATOM   10845 C CE   . MET E  1 69  ? 202.518 131.771 117.698 1.00 52.57  ? 83  MET D CE   1 
ATOM   10846 H H    . MET E  1 69  ? 201.910 127.593 120.860 1.00 47.04  ? 83  MET D H    1 
ATOM   10847 H HA   . MET E  1 69  ? 200.586 127.709 118.502 1.00 45.69  ? 83  MET D HA   1 
ATOM   10848 H HB2  . MET E  1 69  ? 203.341 127.237 118.883 1.00 47.77  ? 83  MET D HB2  1 
ATOM   10849 H HB3  . MET E  1 69  ? 202.636 127.453 117.477 1.00 47.43  ? 83  MET D HB3  1 
ATOM   10850 H HG2  . MET E  1 69  ? 202.708 129.503 119.381 1.00 47.65  ? 83  MET D HG2  1 
ATOM   10851 H HG3  . MET E  1 69  ? 203.865 129.324 118.308 1.00 47.70  ? 83  MET D HG3  1 
ATOM   10852 H HE1  . MET E  1 69  ? 202.062 132.400 117.117 1.00 48.08  ? 83  MET D HE1  1 
ATOM   10853 H HE2  . MET E  1 69  ? 202.307 131.963 118.625 1.00 47.80  ? 83  MET D HE2  1 
ATOM   10854 H HE3  . MET E  1 69  ? 203.477 131.826 117.559 1.00 48.17  ? 83  MET D HE3  1 
ATOM   10855 N N    . ASP E  1 70  ? 200.200 125.316 118.165 1.00 44.69  ? 84  ASP D N    1 
ATOM   10856 C CA   . ASP E  1 70  ? 200.004 123.888 117.951 1.00 41.26  ? 84  ASP D CA   1 
ATOM   10857 C C    . ASP E  1 70  ? 199.593 123.200 119.253 1.00 45.07  ? 84  ASP D C    1 
ATOM   10858 O O    . ASP E  1 70  ? 200.286 122.327 119.775 1.00 53.48  ? 84  ASP D O    1 
ATOM   10859 C CB   . ASP E  1 70  ? 201.275 123.264 117.366 1.00 46.07  ? 84  ASP D CB   1 
ATOM   10860 C CG   . ASP E  1 70  ? 201.048 121.875 116.825 1.00 55.81  ? 84  ASP D CG   1 
ATOM   10861 O OD1  . ASP E  1 70  ? 200.492 121.754 115.715 1.00 58.91  ? 84  ASP D OD1  1 
ATOM   10862 O OD2  . ASP E  1 70  ? 201.429 120.901 117.507 1.00 58.02  ? 84  ASP D OD2  1 
ATOM   10863 H H    . ASP E  1 70  ? 199.653 125.810 117.722 1.00 47.60  ? 84  ASP D H    1 
ATOM   10864 H HA   . ASP E  1 70  ? 199.288 123.762 117.309 1.00 47.17  ? 84  ASP D HA   1 
ATOM   10865 H HB2  . ASP E  1 70  ? 201.590 123.821 116.637 1.00 48.31  ? 84  ASP D HB2  1 
ATOM   10866 H HB3  . ASP E  1 70  ? 201.951 123.210 118.059 1.00 48.58  ? 84  ASP D HB3  1 
ATOM   10867 N N    . THR E  1 71  ? 198.440 123.613 119.771 1.00 42.68  ? 85  THR D N    1 
ATOM   10868 C CA   . THR E  1 71  ? 197.965 123.176 121.073 1.00 42.63  ? 85  THR D CA   1 
ATOM   10869 C C    . THR E  1 71  ? 196.521 122.709 120.983 1.00 46.50  ? 85  THR D C    1 
ATOM   10870 O O    . THR E  1 71  ? 195.746 123.192 120.154 1.00 51.81  ? 85  THR D O    1 
ATOM   10871 C CB   . THR E  1 71  ? 198.061 124.300 122.112 1.00 46.30  ? 85  THR D CB   1 
ATOM   10872 O OG1  . THR E  1 71  ? 198.000 123.744 123.429 1.00 52.72  ? 85  THR D OG1  1 
ATOM   10873 C CG2  . THR E  1 71  ? 196.926 125.294 121.943 1.00 43.49  ? 85  THR D CG2  1 
ATOM   10874 H H    . THR E  1 71  ? 197.905 124.159 119.376 1.00 45.68  ? 85  THR D H    1 
ATOM   10875 H HA   . THR E  1 71  ? 198.504 122.431 121.381 1.00 45.87  ? 85  THR D HA   1 
ATOM   10876 H HB   . THR E  1 71  ? 198.901 124.772 121.999 1.00 45.96  ? 85  THR D HB   1 
ATOM   10877 H HG1  . THR E  1 71  ? 198.049 124.356 124.002 1.00 46.32  ? 85  THR D HG1  1 
ATOM   10878 H HG21 . THR E  1 71  ? 197.165 126.138 122.357 1.00 45.21  ? 85  THR D HG21 1 
ATOM   10879 H HG22 . THR E  1 71  ? 196.755 125.444 121.000 1.00 44.54  ? 85  THR D HG22 1 
ATOM   10880 H HG23 . THR E  1 71  ? 196.119 124.957 122.362 1.00 45.26  ? 85  THR D HG23 1 
ATOM   10881 N N    . ASP E  1 72  ? 196.166 121.764 121.851 1.00 47.56  ? 86  ASP D N    1 
ATOM   10882 C CA   . ASP E  1 72  ? 194.790 121.321 122.016 1.00 39.13  ? 86  ASP D CA   1 
ATOM   10883 C C    . ASP E  1 72  ? 194.092 122.023 123.168 1.00 44.69  ? 86  ASP D C    1 
ATOM   10884 O O    . ASP E  1 72  ? 192.961 121.666 123.502 1.00 59.27  ? 86  ASP D O    1 
ATOM   10885 C CB   . ASP E  1 72  ? 194.741 119.809 122.219 1.00 48.91  ? 86  ASP D CB   1 
ATOM   10886 C CG   . ASP E  1 72  ? 195.088 119.040 120.961 1.00 60.29  ? 86  ASP D CG   1 
ATOM   10887 O OD1  . ASP E  1 72  ? 194.651 119.456 119.869 1.00 62.20  ? 86  ASP D OD1  1 
ATOM   10888 O OD2  . ASP E  1 72  ? 195.800 118.020 121.060 1.00 56.18  ? 86  ASP D OD2  1 
ATOM   10889 H H    . ASP E  1 72  ? 196.721 121.355 122.366 1.00 49.78  ? 86  ASP D H    1 
ATOM   10890 H HA   . ASP E  1 72  ? 194.297 121.526 121.206 1.00 48.37  ? 86  ASP D HA   1 
ATOM   10891 H HB2  . ASP E  1 72  ? 195.375 119.560 122.910 1.00 50.05  ? 86  ASP D HB2  1 
ATOM   10892 H HB3  . ASP E  1 72  ? 193.843 119.558 122.485 1.00 49.80  ? 86  ASP D HB3  1 
ATOM   10893 N N    . GLN E  1 73  ? 194.736 123.004 123.784 1.00 42.72  ? 87  GLN D N    1 
ATOM   10894 C CA   . GLN E  1 73  ? 194.120 123.791 124.837 1.00 32.37  ? 87  GLN D CA   1 
ATOM   10895 C C    . GLN E  1 73  ? 193.393 124.991 124.256 1.00 31.01  ? 87  GLN D C    1 
ATOM   10896 O O    . GLN E  1 73  ? 193.620 125.403 123.120 1.00 39.28  ? 87  GLN D O    1 
ATOM   10897 C CB   . GLN E  1 73  ? 195.165 124.269 125.837 1.00 37.37  ? 87  GLN D CB   1 
ATOM   10898 C CG   . GLN E  1 73  ? 195.925 123.152 126.492 1.00 42.08  ? 87  GLN D CG   1 
ATOM   10899 C CD   . GLN E  1 73  ? 197.003 123.650 127.412 1.00 43.44  ? 87  GLN D CD   1 
ATOM   10900 O OE1  . GLN E  1 73  ? 197.407 124.803 127.342 1.00 45.39  ? 87  GLN D OE1  1 
ATOM   10901 N NE2  . GLN E  1 73  ? 197.478 122.780 128.285 1.00 49.45  ? 87  GLN D NE2  1 
ATOM   10902 H H    . GLN E  1 73  ? 195.544 123.239 123.607 1.00 44.42  ? 87  GLN D H    1 
ATOM   10903 H HA   . GLN E  1 73  ? 193.474 123.245 125.311 1.00 42.02  ? 87  GLN D HA   1 
ATOM   10904 H HB2  . GLN E  1 73  ? 195.804 124.836 125.378 1.00 42.91  ? 87  GLN D HB2  1 
ATOM   10905 H HB3  . GLN E  1 73  ? 194.720 124.774 126.535 1.00 42.83  ? 87  GLN D HB3  1 
ATOM   10906 H HG2  . GLN E  1 73  ? 195.310 122.615 127.015 1.00 43.29  ? 87  GLN D HG2  1 
ATOM   10907 H HG3  . GLN E  1 73  ? 196.343 122.608 125.807 1.00 43.55  ? 87  GLN D HG3  1 
ATOM   10908 H HE21 . GLN E  1 73  ? 197.167 121.979 128.302 1.00 43.95  ? 87  GLN D HE21 1 
ATOM   10909 H HE22 . GLN E  1 73  ? 198.096 123.013 128.835 1.00 43.71  ? 87  GLN D HE22 1 
ATOM   10910 N N    . ARG E  1 74  ? 192.497 125.539 125.057 1.00 28.49  ? 88  ARG D N    1 
ATOM   10911 C CA   . ARG E  1 74  ? 191.773 126.751 124.736 1.00 30.93  ? 88  ARG D CA   1 
ATOM   10912 C C    . ARG E  1 74  ? 191.727 127.609 125.985 1.00 41.79  ? 88  ARG D C    1 
ATOM   10913 O O    . ARG E  1 74  ? 191.514 127.099 127.087 1.00 53.67  ? 88  ARG D O    1 
ATOM   10914 C CB   . ARG E  1 74  ? 190.355 126.451 124.260 1.00 35.94  ? 88  ARG D CB   1 
ATOM   10915 C CG   . ARG E  1 74  ? 189.431 127.649 124.278 1.00 41.89  ? 88  ARG D CG   1 
ATOM   10916 C CD   . ARG E  1 74  ? 188.027 127.283 123.872 1.00 40.21  ? 88  ARG D CD   1 
ATOM   10917 N NE   . ARG E  1 74  ? 187.962 126.782 122.508 1.00 38.67  ? 88  ARG D NE   1 
ATOM   10918 C CZ   . ARG E  1 74  ? 187.891 125.502 122.173 1.00 50.45  ? 88  ARG D CZ   1 
ATOM   10919 N NH1  . ARG E  1 74  ? 187.879 124.545 123.086 1.00 48.05  ? 88  ARG D NH1  1 
ATOM   10920 N NH2  . ARG E  1 74  ? 187.829 125.171 120.887 1.00 57.12  ? 88  ARG D NH2  1 
ATOM   10921 H H    . ARG E  1 74  ? 192.284 125.212 125.823 1.00 41.92  ? 88  ARG D H    1 
ATOM   10922 H HA   . ARG E  1 74  ? 192.239 127.239 124.040 1.00 41.02  ? 88  ARG D HA   1 
ATOM   10923 H HB2  . ARG E  1 74  ? 190.396 126.121 123.349 1.00 41.12  ? 88  ARG D HB2  1 
ATOM   10924 H HB3  . ARG E  1 74  ? 189.972 125.772 124.838 1.00 42.12  ? 88  ARG D HB3  1 
ATOM   10925 H HG2  . ARG E  1 74  ? 189.381 128.021 125.171 1.00 42.24  ? 88  ARG D HG2  1 
ATOM   10926 H HG3  . ARG E  1 74  ? 189.761 128.315 123.655 1.00 41.88  ? 88  ARG D HG3  1 
ATOM   10927 H HD2  . ARG E  1 74  ? 187.683 126.609 124.477 1.00 42.76  ? 88  ARG D HD2  1 
ATOM   10928 H HD3  . ARG E  1 74  ? 187.473 128.078 123.920 1.00 42.09  ? 88  ARG D HD3  1 
ATOM   10929 H HE   . ARG E  1 74  ? 187.963 127.360 121.871 1.00 41.55  ? 88  ARG D HE   1 
ATOM   10930 H HH11 . ARG E  1 74  ? 187.918 124.739 123.921 1.00 43.48  ? 88  ARG D HH11 1 
ATOM   10931 H HH12 . ARG E  1 74  ? 187.832 123.723 122.840 1.00 42.99  ? 88  ARG D HH12 1 
ATOM   10932 H HH21 . ARG E  1 74  ? 187.837 125.785 120.284 1.00 44.02  ? 88  ARG D HH21 1 
ATOM   10933 H HH22 . ARG E  1 74  ? 187.783 124.344 120.657 1.00 43.49  ? 88  ARG D HH22 1 
ATOM   10934 N N    . PHE E  1 75  ? 191.926 128.906 125.814 1.00 38.97  ? 89  PHE D N    1 
ATOM   10935 C CA   . PHE E  1 75  ? 191.893 129.813 126.948 1.00 30.13  ? 89  PHE D CA   1 
ATOM   10936 C C    . PHE E  1 75  ? 190.461 130.022 127.415 1.00 31.07  ? 89  PHE D C    1 
ATOM   10937 O O    . PHE E  1 75  ? 189.551 130.198 126.605 1.00 41.35  ? 89  PHE D O    1 
ATOM   10938 C CB   . PHE E  1 75  ? 192.539 131.138 126.565 1.00 30.99  ? 89  PHE D CB   1 
ATOM   10939 C CG   . PHE E  1 75  ? 194.032 131.083 126.519 1.00 30.71  ? 89  PHE D CG   1 
ATOM   10940 C CD1  . PHE E  1 75  ? 194.756 130.950 127.674 1.00 29.92  ? 89  PHE D CD1  1 
ATOM   10941 C CD2  . PHE E  1 75  ? 194.709 131.160 125.325 1.00 36.69  ? 89  PHE D CD2  1 
ATOM   10942 C CE1  . PHE E  1 75  ? 196.108 130.900 127.645 1.00 28.98  ? 89  PHE D CE1  1 
ATOM   10943 C CE2  . PHE E  1 75  ? 196.076 131.106 125.298 1.00 29.56  ? 89  PHE D CE2  1 
ATOM   10944 C CZ   . PHE E  1 75  ? 196.771 130.972 126.460 1.00 25.98  ? 89  PHE D CZ   1 
ATOM   10945 H H    . PHE E  1 75  ? 192.083 129.285 125.058 1.00 37.69  ? 89  PHE D H    1 
ATOM   10946 H HA   . PHE E  1 75  ? 192.397 129.427 127.681 1.00 36.49  ? 89  PHE D HA   1 
ATOM   10947 H HB2  . PHE E  1 75  ? 192.235 131.388 125.680 1.00 35.94  ? 89  PHE D HB2  1 
ATOM   10948 H HB3  . PHE E  1 75  ? 192.283 131.817 127.209 1.00 36.61  ? 89  PHE D HB3  1 
ATOM   10949 H HD1  . PHE E  1 75  ? 194.311 130.896 128.489 1.00 36.35  ? 89  PHE D HD1  1 
ATOM   10950 H HD2  . PHE E  1 75  ? 194.234 131.250 124.531 1.00 38.02  ? 89  PHE D HD2  1 
ATOM   10951 H HE1  . PHE E  1 75  ? 196.583 130.807 128.439 1.00 36.66  ? 89  PHE D HE1  1 
ATOM   10952 H HE2  . PHE E  1 75  ? 196.527 131.159 124.487 1.00 36.40  ? 89  PHE D HE2  1 
ATOM   10953 H HZ   . PHE E  1 75  ? 197.701 130.937 126.445 1.00 36.58  ? 89  PHE D HZ   1 
ATOM   10954 N N    . VAL E  1 76  ? 190.261 129.994 128.730 1.00 35.46  ? 90  VAL D N    1 
ATOM   10955 C CA   . VAL E  1 76  ? 188.919 130.093 129.289 1.00 40.44  ? 90  VAL D CA   1 
ATOM   10956 C C    . VAL E  1 76  ? 188.806 131.246 130.279 1.00 37.99  ? 90  VAL D C    1 
ATOM   10957 O O    . VAL E  1 76  ? 187.719 131.800 130.465 1.00 41.62  ? 90  VAL D O    1 
ATOM   10958 C CB   . VAL E  1 76  ? 188.498 128.767 129.950 1.00 40.60  ? 90  VAL D CB   1 
ATOM   10959 C CG1  . VAL E  1 76  ? 188.368 127.676 128.907 1.00 44.67  ? 90  VAL D CG1  1 
ATOM   10960 C CG2  . VAL E  1 76  ? 189.481 128.354 131.019 1.00 39.39  ? 90  VAL D CG2  1 
ATOM   10961 H H    . VAL E  1 76  ? 190.884 129.919 129.317 1.00 40.17  ? 90  VAL D H    1 
ATOM   10962 H HA   . VAL E  1 76  ? 188.290 130.268 128.571 1.00 40.91  ? 90  VAL D HA   1 
ATOM   10963 H HB   . VAL E  1 76  ? 187.632 128.883 130.370 1.00 40.59  ? 90  VAL D HB   1 
ATOM   10964 H HG11 . VAL E  1 76  ? 188.085 126.855 129.340 1.00 41.61  ? 90  VAL D HG11 1 
ATOM   10965 H HG12 . VAL E  1 76  ? 187.709 127.947 128.249 1.00 41.80  ? 90  VAL D HG12 1 
ATOM   10966 H HG13 . VAL E  1 76  ? 189.228 127.544 128.478 1.00 40.58  ? 90  VAL D HG13 1 
ATOM   10967 H HG21 . VAL E  1 76  ? 189.086 127.641 131.546 1.00 39.82  ? 90  VAL D HG21 1 
ATOM   10968 H HG22 . VAL E  1 76  ? 190.292 128.036 130.595 1.00 40.24  ? 90  VAL D HG22 1 
ATOM   10969 H HG23 . VAL E  1 76  ? 189.677 129.112 131.591 1.00 40.60  ? 90  VAL D HG23 1 
ATOM   10970 N N    . ALA E  1 77  ? 189.907 131.630 130.919 1.00 35.60  ? 91  ALA D N    1 
ATOM   10971 C CA   . ALA E  1 77  ? 189.826 132.714 131.888 1.00 26.35  ? 91  ALA D CA   1 
ATOM   10972 C C    . ALA E  1 77  ? 191.199 133.320 132.119 1.00 36.32  ? 91  ALA D C    1 
ATOM   10973 O O    . ALA E  1 77  ? 192.229 132.714 131.823 1.00 49.83  ? 91  ALA D O    1 
ATOM   10974 C CB   . ALA E  1 77  ? 189.235 132.230 133.212 1.00 37.19  ? 91  ALA D CB   1 
ATOM   10975 H H    . ALA E  1 77  ? 190.689 131.287 130.818 1.00 40.31  ? 91  ALA D H    1 
ATOM   10976 H HA   . ALA E  1 77  ? 189.248 133.410 131.537 1.00 37.86  ? 91  ALA D HA   1 
ATOM   10977 H HB1  . ALA E  1 77  ? 189.193 132.975 133.832 1.00 39.35  ? 91  ALA D HB1  1 
ATOM   10978 H HB2  . ALA E  1 77  ? 188.343 131.883 133.050 1.00 39.44  ? 91  ALA D HB2  1 
ATOM   10979 H HB3  . ALA E  1 77  ? 189.801 131.530 133.573 1.00 38.73  ? 91  ALA D HB3  1 
ATOM   10980 N N    . ALA E  1 78  ? 191.191 134.526 132.679 1.00 37.03  ? 92  ALA D N    1 
ATOM   10981 C CA   . ALA E  1 78  ? 192.407 135.200 133.100 1.00 35.93  ? 92  ALA D CA   1 
ATOM   10982 C C    . ALA E  1 78  ? 192.064 136.144 134.239 1.00 37.28  ? 92  ALA D C    1 
ATOM   10983 O O    . ALA E  1 78  ? 190.974 136.715 134.283 1.00 47.54  ? 92  ALA D O    1 
ATOM   10984 C CB   . ALA E  1 78  ? 193.059 135.963 131.947 1.00 43.01  ? 92  ALA D CB   1 
ATOM   10985 H H    . ALA E  1 78  ? 190.477 134.983 132.825 1.00 40.71  ? 92  ALA D H    1 
ATOM   10986 H HA   . ALA E  1 78  ? 193.037 134.540 133.426 1.00 40.44  ? 92  ALA D HA   1 
ATOM   10987 H HB1  . ALA E  1 78  ? 193.862 136.403 132.270 1.00 41.29  ? 92  ALA D HB1  1 
ATOM   10988 H HB2  . ALA E  1 78  ? 193.285 135.335 131.243 1.00 41.02  ? 92  ALA D HB2  1 
ATOM   10989 H HB3  . ALA E  1 78  ? 192.431 136.623 131.613 1.00 42.07  ? 92  ALA D HB3  1 
ATOM   10990 N N    . ALA E  1 79  ? 193.002 136.285 135.166 1.00 35.60  ? 93  ALA D N    1 
ATOM   10991 C CA   . ALA E  1 79  ? 192.864 137.172 136.308 1.00 34.33  ? 93  ALA D CA   1 
ATOM   10992 C C    . ALA E  1 79  ? 194.099 138.049 136.400 1.00 40.69  ? 93  ALA D C    1 
ATOM   10993 O O    . ALA E  1 79  ? 195.196 137.634 136.029 1.00 50.14  ? 93  ALA D O    1 
ATOM   10994 C CB   . ALA E  1 79  ? 192.683 136.395 137.606 1.00 36.08  ? 93  ALA D CB   1 
ATOM   10995 H H    . ALA E  1 79  ? 193.751 135.862 135.153 1.00 42.02  ? 93  ALA D H    1 
ATOM   10996 H HA   . ALA E  1 79  ? 192.092 137.745 136.184 1.00 41.34  ? 93  ALA D HA   1 
ATOM   10997 H HB1  . ALA E  1 79  ? 192.599 137.024 138.340 1.00 41.59  ? 93  ALA D HB1  1 
ATOM   10998 H HB2  . ALA E  1 79  ? 191.882 135.853 137.540 1.00 42.15  ? 93  ALA D HB2  1 
ATOM   10999 H HB3  . ALA E  1 79  ? 193.458 135.827 137.744 1.00 40.43  ? 93  ALA D HB3  1 
ATOM   11000 N N    . GLU E  1 80  ? 193.917 139.267 136.897 1.00 38.69  ? 94  GLU D N    1 
ATOM   11001 C CA   . GLU E  1 80  ? 195.010 140.217 137.012 1.00 32.11  ? 94  GLU D CA   1 
ATOM   11002 C C    . GLU E  1 80  ? 195.065 140.799 138.412 1.00 38.82  ? 94  GLU D C    1 
ATOM   11003 O O    . GLU E  1 80  ? 194.045 140.938 139.089 1.00 49.07  ? 94  GLU D O    1 
ATOM   11004 C CB   . GLU E  1 80  ? 194.887 141.342 135.999 1.00 38.69  ? 94  GLU D CB   1 
ATOM   11005 C CG   . GLU E  1 80  ? 195.779 141.164 134.787 1.00 48.17  ? 94  GLU D CG   1 
ATOM   11006 C CD   . GLU E  1 80  ? 195.651 142.295 133.795 1.00 51.69  ? 94  GLU D CD   1 
ATOM   11007 O OE1  . GLU E  1 80  ? 194.938 143.273 134.095 1.00 55.14  ? 94  GLU D OE1  1 
ATOM   11008 O OE2  . GLU E  1 80  ? 196.259 142.208 132.711 1.00 50.48  ? 94  GLU D OE2  1 
ATOM   11009 H H    . GLU E  1 80  ? 193.162 139.567 137.177 1.00 43.81  ? 94  GLU D H    1 
ATOM   11010 H HA   . GLU E  1 80  ? 195.849 139.760 136.848 1.00 43.52  ? 94  GLU D HA   1 
ATOM   11011 H HB2  . GLU E  1 80  ? 193.969 141.385 135.690 1.00 43.96  ? 94  GLU D HB2  1 
ATOM   11012 H HB3  . GLU E  1 80  ? 195.130 142.178 136.428 1.00 43.80  ? 94  GLU D HB3  1 
ATOM   11013 H HG2  . GLU E  1 80  ? 196.703 141.121 135.077 1.00 44.46  ? 94  GLU D HG2  1 
ATOM   11014 H HG3  . GLU E  1 80  ? 195.534 140.341 134.335 1.00 44.73  ? 94  GLU D HG3  1 
ATOM   11015 N N    . GLY E  1 81  ? 196.280 141.114 138.844 1.00 40.31  ? 95  GLY D N    1 
ATOM   11016 C CA   . GLY E  1 81  ? 196.483 141.725 140.143 1.00 35.07  ? 95  GLY D CA   1 
ATOM   11017 C C    . GLY E  1 81  ? 197.766 142.522 140.164 1.00 38.21  ? 95  GLY D C    1 
ATOM   11018 O O    . GLY E  1 81  ? 198.629 142.369 139.299 1.00 46.84  ? 95  GLY D O    1 
ATOM   11019 H H    . GLY E  1 81  ? 197.004 140.983 138.399 1.00 42.29  ? 95  GLY D H    1 
ATOM   11020 H HA2  . GLY E  1 81  ? 195.744 142.320 140.343 1.00 41.49  ? 95  GLY D HA2  1 
ATOM   11021 H HA3  . GLY E  1 81  ? 196.528 141.039 140.827 1.00 40.64  ? 95  GLY D HA3  1 
ATOM   11022 N N    . VAL E  1 82  ? 197.880 143.383 141.170 1.00 35.49  ? 96  VAL D N    1 
ATOM   11023 C CA   . VAL E  1 82  ? 198.987 144.323 141.288 1.00 30.60  ? 96  VAL D CA   1 
ATOM   11024 C C    . VAL E  1 82  ? 199.619 144.163 142.659 1.00 31.19  ? 96  VAL D C    1 
ATOM   11025 O O    . VAL E  1 82  ? 198.912 144.100 143.669 1.00 45.39  ? 96  VAL D O    1 
ATOM   11026 C CB   . VAL E  1 82  ? 198.522 145.774 141.074 1.00 30.87  ? 96  VAL D CB   1 
ATOM   11027 C CG1  . VAL E  1 82  ? 199.700 146.668 140.800 1.00 40.95  ? 96  VAL D CG1  1 
ATOM   11028 C CG2  . VAL E  1 82  ? 197.531 145.845 139.941 1.00 41.02  ? 96  VAL D CG2  1 
ATOM   11029 H H    . VAL E  1 82  ? 197.314 143.440 141.815 1.00 39.45  ? 96  VAL D H    1 
ATOM   11030 H HA   . VAL E  1 82  ? 199.658 144.117 140.619 1.00 39.53  ? 96  VAL D HA   1 
ATOM   11031 H HB   . VAL E  1 82  ? 198.084 146.091 141.879 1.00 39.07  ? 96  VAL D HB   1 
ATOM   11032 H HG11 . VAL E  1 82  ? 199.383 147.574 140.660 1.00 40.39  ? 96  VAL D HG11 1 
ATOM   11033 H HG12 . VAL E  1 82  ? 200.300 146.642 141.562 1.00 39.73  ? 96  VAL D HG12 1 
ATOM   11034 H HG13 . VAL E  1 82  ? 200.160 146.352 140.007 1.00 40.16  ? 96  VAL D HG13 1 
ATOM   11035 H HG21 . VAL E  1 82  ? 197.398 146.773 139.693 1.00 40.30  ? 96  VAL D HG21 1 
ATOM   11036 H HG22 . VAL E  1 82  ? 197.879 145.347 139.184 1.00 40.30  ? 96  VAL D HG22 1 
ATOM   11037 H HG23 . VAL E  1 82  ? 196.690 145.457 140.232 1.00 39.82  ? 96  VAL D HG23 1 
ATOM   11038 N N    . GLY E  1 83  ? 200.942 144.100 142.693 1.00 31.40  ? 97  GLY D N    1 
ATOM   11039 C CA   . GLY E  1 83  ? 201.667 144.000 143.939 1.00 34.42  ? 97  GLY D CA   1 
ATOM   11040 C C    . GLY E  1 83  ? 202.674 145.111 144.100 1.00 37.04  ? 97  GLY D C    1 
ATOM   11041 O O    . GLY E  1 83  ? 202.574 146.151 143.449 1.00 46.58  ? 97  GLY D O    1 
ATOM   11042 H H    . GLY E  1 83  ? 201.446 144.112 141.997 1.00 40.78  ? 97  GLY D H    1 
ATOM   11043 H HA2  . GLY E  1 83  ? 201.049 144.036 144.685 1.00 39.99  ? 97  GLY D HA2  1 
ATOM   11044 H HA3  . GLY E  1 83  ? 202.139 143.153 143.971 1.00 40.05  ? 97  GLY D HA3  1 
ATOM   11045 N N    . LYS E  1 84  ? 203.659 144.895 144.957 1.00 40.11  ? 98  LYS D N    1 
ATOM   11046 C CA   . LYS E  1 84  ? 204.600 145.941 145.296 1.00 45.64  ? 98  LYS D CA   1 
ATOM   11047 C C    . LYS E  1 84  ? 205.552 146.212 144.139 1.00 43.72  ? 98  LYS D C    1 
ATOM   11048 O O    . LYS E  1 84  ? 205.755 145.379 143.254 1.00 50.34  ? 98  LYS D O    1 
ATOM   11049 C CB   . LYS E  1 84  ? 205.393 145.552 146.541 1.00 51.55  ? 98  LYS D CB   1 
ATOM   11050 C CG   . LYS E  1 84  ? 204.531 145.199 147.732 1.00 54.58  ? 98  LYS D CG   1 
ATOM   11051 C CD   . LYS E  1 84  ? 203.695 146.382 148.187 1.00 56.24  ? 98  LYS D CD   1 
ATOM   11052 C CE   . LYS E  1 84  ? 202.870 146.041 149.417 1.00 56.17  ? 98  LYS D CE   1 
ATOM   11053 N NZ   . LYS E  1 84  ? 201.893 144.949 149.153 1.00 54.92  ? 98  LYS D NZ   1 
ATOM   11054 H H    . LYS E  1 84  ? 203.803 144.147 145.356 1.00 48.81  ? 98  LYS D H    1 
ATOM   11055 H HA   . LYS E  1 84  ? 204.115 146.759 145.484 1.00 49.22  ? 98  LYS D HA   1 
ATOM   11056 H HB2  . LYS E  1 84  ? 205.942 144.780 146.333 1.00 49.74  ? 98  LYS D HB2  1 
ATOM   11057 H HB3  . LYS E  1 84  ? 205.957 146.298 146.796 1.00 49.82  ? 98  LYS D HB3  1 
ATOM   11058 H HG2  . LYS E  1 84  ? 203.929 144.477 147.491 1.00 50.16  ? 98  LYS D HG2  1 
ATOM   11059 H HG3  . LYS E  1 84  ? 205.100 144.928 148.470 1.00 50.47  ? 98  LYS D HG3  1 
ATOM   11060 H HD2  . LYS E  1 84  ? 204.282 147.122 148.409 1.00 50.33  ? 98  LYS D HD2  1 
ATOM   11061 H HD3  . LYS E  1 84  ? 203.085 146.639 147.478 1.00 50.21  ? 98  LYS D HD3  1 
ATOM   11062 H HE2  . LYS E  1 84  ? 203.464 145.750 150.127 1.00 50.07  ? 98  LYS D HE2  1 
ATOM   11063 H HE3  . LYS E  1 84  ? 202.376 146.827 149.697 1.00 50.41  ? 98  LYS D HE3  1 
ATOM   11064 H HZ1  . LYS E  1 84  ? 201.397 144.802 149.878 1.00 50.51  ? 98  LYS D HZ1  1 
ATOM   11065 H HZ2  . LYS E  1 84  ? 201.358 145.175 148.478 1.00 49.95  ? 98  LYS D HZ2  1 
ATOM   11066 H HZ3  . LYS E  1 84  ? 202.324 144.200 148.941 1.00 50.31  ? 98  LYS D HZ3  1 
ATOM   11067 N N    . ASP E  1 85  ? 206.145 147.400 144.162 1.00 40.22  ? 99  ASP D N    1 
ATOM   11068 C CA   . ASP E  1 85  ? 207.174 147.772 143.203 1.00 41.98  ? 99  ASP D CA   1 
ATOM   11069 C C    . ASP E  1 85  ? 206.666 147.641 141.771 1.00 50.60  ? 99  ASP D C    1 
ATOM   11070 O O    . ASP E  1 85  ? 207.375 147.166 140.883 1.00 52.10  ? 99  ASP D O    1 
ATOM   11071 C CB   . ASP E  1 85  ? 208.433 146.935 143.410 1.00 52.76  ? 99  ASP D CB   1 
ATOM   11072 C CG   . ASP E  1 85  ? 209.027 147.117 144.789 1.00 59.54  ? 99  ASP D CG   1 
ATOM   11073 O OD1  . ASP E  1 85  ? 208.467 147.909 145.575 1.00 58.48  ? 99  ASP D OD1  1 
ATOM   11074 O OD2  . ASP E  1 85  ? 210.053 146.471 145.088 1.00 56.61  ? 99  ASP D OD2  1 
ATOM   11075 H H    . ASP E  1 85  ? 205.965 148.017 144.733 1.00 49.90  ? 99  ASP D H    1 
ATOM   11076 H HA   . ASP E  1 85  ? 207.411 148.701 143.348 1.00 49.82  ? 99  ASP D HA   1 
ATOM   11077 H HB2  . ASP E  1 85  ? 208.211 145.997 143.299 1.00 51.06  ? 99  ASP D HB2  1 
ATOM   11078 H HB3  . ASP E  1 85  ? 209.099 147.199 142.757 1.00 51.06  ? 99  ASP D HB3  1 
ATOM   11079 N N    . ASN E  1 86  ? 205.423 148.062 141.549 1.00 47.75  ? 100 ASN D N    1 
ATOM   11080 C CA   . ASN E  1 86  ? 204.849 148.149 140.210 1.00 43.76  ? 100 ASN D CA   1 
ATOM   11081 C C    . ASN E  1 86  ? 204.912 146.809 139.483 1.00 48.37  ? 100 ASN D C    1 
ATOM   11082 O O    . ASN E  1 86  ? 205.296 146.727 138.316 1.00 45.89  ? 100 ASN D O    1 
ATOM   11083 C CB   . ASN E  1 86  ? 205.553 149.233 139.396 1.00 47.24  ? 100 ASN D CB   1 
ATOM   11084 C CG   . ASN E  1 86  ? 205.514 150.578 140.068 1.00 48.73  ? 100 ASN D CG   1 
ATOM   11085 O OD1  . ASN E  1 86  ? 204.600 150.869 140.832 1.00 44.62  ? 100 ASN D OD1  1 
ATOM   11086 N ND2  . ASN E  1 86  ? 206.507 151.409 139.788 1.00 50.18  ? 100 ASN D ND2  1 
ATOM   11087 H H    . ASN E  1 86  ? 204.882 148.306 142.171 1.00 46.69  ? 100 ASN D H    1 
ATOM   11088 H HA   . ASN E  1 86  ? 203.916 148.400 140.288 1.00 45.54  ? 100 ASN D HA   1 
ATOM   11089 H HB2  . ASN E  1 86  ? 206.483 148.984 139.273 1.00 46.78  ? 100 ASN D HB2  1 
ATOM   11090 H HB3  . ASN E  1 86  ? 205.114 149.315 138.536 1.00 46.13  ? 100 ASN D HB3  1 
ATOM   11091 H HD21 . ASN E  1 86  ? 206.527 152.190 140.148 1.00 46.11  ? 100 ASN D HD21 1 
ATOM   11092 H HD22 . ASN E  1 86  ? 207.130 151.169 139.247 1.00 46.20  ? 100 ASN D HD22 1 
ATOM   11093 N N    . LYS E  1 87  ? 204.529 145.748 140.181 1.00 52.74  ? 101 LYS D N    1 
ATOM   11094 C CA   . LYS E  1 87  ? 204.501 144.409 139.612 1.00 44.52  ? 101 LYS D CA   1 
ATOM   11095 C C    . LYS E  1 87  ? 203.068 144.039 139.274 1.00 44.92  ? 101 LYS D C    1 
ATOM   11096 O O    . LYS E  1 87  ? 202.161 144.239 140.086 1.00 52.70  ? 101 LYS D O    1 
ATOM   11097 C CB   . LYS E  1 87  ? 205.096 143.386 140.575 1.00 50.72  ? 101 LYS D CB   1 
ATOM   11098 C CG   . LYS E  1 87  ? 206.565 143.578 140.839 1.00 50.70  ? 101 LYS D CG   1 
ATOM   11099 C CD   . LYS E  1 87  ? 207.398 143.059 139.698 1.00 52.41  ? 101 LYS D CD   1 
ATOM   11100 C CE   . LYS E  1 87  ? 208.822 143.540 139.815 1.00 55.81  ? 101 LYS D CE   1 
ATOM   11101 N NZ   . LYS E  1 87  ? 209.389 143.189 141.139 1.00 58.47  ? 101 LYS D NZ   1 
ATOM   11102 H H    . LYS E  1 87  ? 204.278 145.778 141.003 1.00 52.51  ? 101 LYS D H    1 
ATOM   11103 H HA   . LYS E  1 87  ? 205.019 144.395 138.792 1.00 51.59  ? 101 LYS D HA   1 
ATOM   11104 H HB2  . LYS E  1 87  ? 204.630 143.447 141.423 1.00 52.40  ? 101 LYS D HB2  1 
ATOM   11105 H HB3  . LYS E  1 87  ? 204.978 142.501 140.197 1.00 52.97  ? 101 LYS D HB3  1 
ATOM   11106 H HG2  . LYS E  1 87  ? 206.750 144.524 140.944 1.00 52.46  ? 101 LYS D HG2  1 
ATOM   11107 H HG3  . LYS E  1 87  ? 206.811 143.095 141.643 1.00 53.01  ? 101 LYS D HG3  1 
ATOM   11108 H HD2  . LYS E  1 87  ? 207.401 142.089 139.715 1.00 52.74  ? 101 LYS D HD2  1 
ATOM   11109 H HD3  . LYS E  1 87  ? 207.036 143.381 138.858 1.00 52.30  ? 101 LYS D HD3  1 
ATOM   11110 H HE2  . LYS E  1 87  ? 209.362 143.117 139.129 1.00 53.14  ? 101 LYS D HE2  1 
ATOM   11111 H HE3  . LYS E  1 87  ? 208.846 144.504 139.718 1.00 52.54  ? 101 LYS D HE3  1 
ATOM   11112 H HZ1  . LYS E  1 87  ? 209.016 143.691 141.772 1.00 52.89  ? 101 LYS D HZ1  1 
ATOM   11113 H HZ2  . LYS E  1 87  ? 209.231 142.332 141.319 1.00 53.50  ? 101 LYS D HZ2  1 
ATOM   11114 H HZ3  . LYS E  1 87  ? 210.268 143.329 141.141 1.00 53.50  ? 101 LYS D HZ3  1 
ATOM   11115 N N    . LEU E  1 88  ? 202.872 143.496 138.081 1.00 42.93  ? 102 LEU D N    1 
ATOM   11116 C CA   . LEU E  1 88  ? 201.572 143.060 137.602 1.00 44.03  ? 102 LEU D CA   1 
ATOM   11117 C C    . LEU E  1 88  ? 201.619 141.558 137.373 1.00 46.75  ? 102 LEU D C    1 
ATOM   11118 O O    . LEU E  1 88  ? 202.532 141.060 136.709 1.00 47.04  ? 102 LEU D O    1 
ATOM   11119 C CB   . LEU E  1 88  ? 201.209 143.792 136.313 1.00 44.65  ? 102 LEU D CB   1 
ATOM   11120 C CG   . LEU E  1 88  ? 199.796 143.613 135.781 1.00 46.70  ? 102 LEU D CG   1 
ATOM   11121 C CD1  . LEU E  1 88  ? 198.805 144.345 136.649 1.00 45.41  ? 102 LEU D CD1  1 
ATOM   11122 C CD2  . LEU E  1 88  ? 199.727 144.102 134.365 1.00 48.77  ? 102 LEU D CD2  1 
ATOM   11123 H H    . LEU E  1 88  ? 203.503 143.367 137.511 1.00 46.21  ? 102 LEU D H    1 
ATOM   11124 H HA   . LEU E  1 88  ? 200.895 143.251 138.270 1.00 44.81  ? 102 LEU D HA   1 
ATOM   11125 H HB2  . LEU E  1 88  ? 201.341 144.742 136.460 1.00 44.96  ? 102 LEU D HB2  1 
ATOM   11126 H HB3  . LEU E  1 88  ? 201.815 143.491 135.617 1.00 45.09  ? 102 LEU D HB3  1 
ATOM   11127 H HG   . LEU E  1 88  ? 199.568 142.670 135.788 1.00 45.41  ? 102 LEU D HG   1 
ATOM   11128 H HD11 . LEU E  1 88  ? 197.907 144.152 136.335 1.00 44.98  ? 102 LEU D HD11 1 
ATOM   11129 H HD12 . LEU E  1 88  ? 198.906 144.044 137.565 1.00 44.79  ? 102 LEU D HD12 1 
ATOM   11130 H HD13 . LEU E  1 88  ? 198.978 145.298 136.594 1.00 44.51  ? 102 LEU D HD13 1 
ATOM   11131 H HD21 . LEU E  1 88  ? 198.819 144.001 134.039 1.00 45.14  ? 102 LEU D HD21 1 
ATOM   11132 H HD22 . LEU E  1 88  ? 199.986 145.037 134.341 1.00 45.57  ? 102 LEU D HD22 1 
ATOM   11133 H HD23 . LEU E  1 88  ? 200.334 143.577 133.821 1.00 45.18  ? 102 LEU D HD23 1 
ATOM   11134 N N    . SER E  1 89  ? 200.644 140.842 137.921 1.00 41.17  ? 103 SER D N    1 
ATOM   11135 C CA   . SER E  1 89  ? 200.568 139.395 137.810 1.00 34.98  ? 103 SER D CA   1 
ATOM   11136 C C    . SER E  1 89  ? 199.323 139.014 137.031 1.00 36.93  ? 103 SER D C    1 
ATOM   11137 O O    . SER E  1 89  ? 198.234 139.529 137.305 1.00 47.80  ? 103 SER D O    1 
ATOM   11138 C CB   . SER E  1 89  ? 200.549 138.740 139.185 1.00 40.89  ? 103 SER D CB   1 
ATOM   11139 O OG   . SER E  1 89  ? 200.909 137.375 139.102 1.00 48.70  ? 103 SER D OG   1 
ATOM   11140 H H    . SER E  1 89  ? 199.997 141.184 138.373 1.00 44.13  ? 103 SER D H    1 
ATOM   11141 H HA   . SER E  1 89  ? 201.342 139.066 137.326 1.00 44.56  ? 103 SER D HA   1 
ATOM   11142 H HB2  . SER E  1 89  ? 201.182 139.197 139.761 1.00 43.96  ? 103 SER D HB2  1 
ATOM   11143 H HB3  . SER E  1 89  ? 199.655 138.809 139.555 1.00 43.16  ? 103 SER D HB3  1 
ATOM   11144 H HG   . SER E  1 89  ? 200.853 137.015 139.859 1.00 44.96  ? 103 SER D HG   1 
ATOM   11145 N N    . VAL E  1 90  ? 199.493 138.116 136.067 1.00 38.66  ? 104 VAL D N    1 
ATOM   11146 C CA   . VAL E  1 90  ? 198.420 137.637 135.209 1.00 38.46  ? 104 VAL D CA   1 
ATOM   11147 C C    . VAL E  1 90  ? 198.355 136.124 135.342 1.00 42.55  ? 104 VAL D C    1 
ATOM   11148 O O    . VAL E  1 90  ? 199.308 135.423 134.983 1.00 48.91  ? 104 VAL D O    1 
ATOM   11149 C CB   . VAL E  1 90  ? 198.638 138.042 133.745 1.00 40.59  ? 104 VAL D CB   1 
ATOM   11150 C CG1  . VAL E  1 90  ? 197.374 137.834 132.947 1.00 44.18  ? 104 VAL D CG1  1 
ATOM   11151 C CG2  . VAL E  1 90  ? 199.100 139.481 133.652 1.00 46.34  ? 104 VAL D CG2  1 
ATOM   11152 H H    . VAL E  1 90  ? 200.253 137.756 135.886 1.00 44.15  ? 104 VAL D H    1 
ATOM   11153 H HA   . VAL E  1 90  ? 197.575 138.007 135.509 1.00 43.91  ? 104 VAL D HA   1 
ATOM   11154 H HB   . VAL E  1 90  ? 199.329 137.480 133.363 1.00 43.22  ? 104 VAL D HB   1 
ATOM   11155 H HG11 . VAL E  1 90  ? 197.565 138.006 132.012 1.00 43.82  ? 104 VAL D HG11 1 
ATOM   11156 H HG12 . VAL E  1 90  ? 197.074 136.918 133.060 1.00 43.86  ? 104 VAL D HG12 1 
ATOM   11157 H HG13 . VAL E  1 90  ? 196.694 138.447 133.266 1.00 43.36  ? 104 VAL D HG13 1 
ATOM   11158 H HG21 . VAL E  1 90  ? 199.045 139.771 132.728 1.00 44.01  ? 104 VAL D HG21 1 
ATOM   11159 H HG22 . VAL E  1 90  ? 198.529 140.035 134.207 1.00 43.82  ? 104 VAL D HG22 1 
ATOM   11160 H HG23 . VAL E  1 90  ? 200.017 139.538 133.962 1.00 44.47  ? 104 VAL D HG23 1 
ATOM   11161 N N    . LEU E  1 91  ? 197.240 135.626 135.859 1.00 44.78  ? 105 LEU D N    1 
ATOM   11162 C CA   . LEU E  1 91  ? 196.972 134.200 135.950 1.00 39.67  ? 105 LEU D CA   1 
ATOM   11163 C C    . LEU E  1 91  ? 196.109 133.790 134.767 1.00 41.40  ? 105 LEU D C    1 
ATOM   11164 O O    . LEU E  1 91  ? 195.121 134.459 134.462 1.00 51.39  ? 105 LEU D O    1 
ATOM   11165 C CB   . LEU E  1 91  ? 196.263 133.858 137.258 1.00 42.27  ? 105 LEU D CB   1 
ATOM   11166 C CG   . LEU E  1 91  ? 196.960 134.200 138.568 1.00 40.12  ? 105 LEU D CG   1 
ATOM   11167 C CD1  . LEU E  1 91  ? 196.141 133.695 139.729 1.00 46.71  ? 105 LEU D CD1  1 
ATOM   11168 C CD2  . LEU E  1 91  ? 198.336 133.605 138.600 1.00 42.11  ? 105 LEU D CD2  1 
ATOM   11169 H H    . LEU E  1 91  ? 196.603 136.111 136.174 1.00 45.18  ? 105 LEU D H    1 
ATOM   11170 H HA   . LEU E  1 91  ? 197.806 133.706 135.909 1.00 44.36  ? 105 LEU D HA   1 
ATOM   11171 H HB2  . LEU E  1 91  ? 195.411 134.322 137.264 1.00 45.20  ? 105 LEU D HB2  1 
ATOM   11172 H HB3  . LEU E  1 91  ? 196.102 132.902 137.268 1.00 44.88  ? 105 LEU D HB3  1 
ATOM   11173 H HG   . LEU E  1 91  ? 197.042 135.163 138.648 1.00 44.86  ? 105 LEU D HG   1 
ATOM   11174 H HD11 . LEU E  1 91  ? 196.591 133.924 140.558 1.00 45.41  ? 105 LEU D HD11 1 
ATOM   11175 H HD12 . LEU E  1 91  ? 195.265 134.111 139.702 1.00 44.87  ? 105 LEU D HD12 1 
ATOM   11176 H HD13 . LEU E  1 91  ? 196.053 132.732 139.656 1.00 44.61  ? 105 LEU D HD13 1 
ATOM   11177 H HD21 . LEU E  1 91  ? 198.707 133.714 139.489 1.00 45.61  ? 105 LEU D HD21 1 
ATOM   11178 H HD22 . LEU E  1 91  ? 198.275 132.663 138.380 1.00 44.65  ? 105 LEU D HD22 1 
ATOM   11179 H HD23 . LEU E  1 91  ? 198.894 134.061 137.950 1.00 44.89  ? 105 LEU D HD23 1 
ATOM   11180 N N    . LEU E  1 92  ? 196.483 132.700 134.105 1.00 40.10  ? 106 LEU D N    1 
ATOM   11181 C CA   . LEU E  1 92  ? 195.823 132.248 132.887 1.00 39.41  ? 106 LEU D CA   1 
ATOM   11182 C C    . LEU E  1 92  ? 195.291 130.839 133.083 1.00 38.15  ? 106 LEU D C    1 
ATOM   11183 O O    . LEU E  1 92  ? 196.008 129.965 133.579 1.00 40.62  ? 106 LEU D O    1 
ATOM   11184 C CB   . LEU E  1 92  ? 196.789 132.288 131.701 1.00 41.72  ? 106 LEU D CB   1 
ATOM   11185 C CG   . LEU E  1 92  ? 197.343 133.668 131.338 1.00 36.38  ? 106 LEU D CG   1 
ATOM   11186 C CD1  . LEU E  1 92  ? 198.618 133.534 130.560 1.00 40.64  ? 106 LEU D CD1  1 
ATOM   11187 C CD2  . LEU E  1 92  ? 196.340 134.471 130.560 1.00 36.05  ? 106 LEU D CD2  1 
ATOM   11188 H H    . LEU E  1 92  ? 197.132 132.192 134.349 1.00 41.91  ? 106 LEU D H    1 
ATOM   11189 H HA   . LEU E  1 92  ? 195.073 132.831 132.688 1.00 40.77  ? 106 LEU D HA   1 
ATOM   11190 H HB2  . LEU E  1 92  ? 197.546 131.717 131.906 1.00 41.02  ? 106 LEU D HB2  1 
ATOM   11191 H HB3  . LEU E  1 92  ? 196.328 131.944 130.920 1.00 40.48  ? 106 LEU D HB3  1 
ATOM   11192 H HG   . LEU E  1 92  ? 197.543 134.152 132.154 1.00 40.05  ? 106 LEU D HG   1 
ATOM   11193 H HD11 . LEU E  1 92  ? 198.916 134.416 130.288 1.00 40.63  ? 106 LEU D HD11 1 
ATOM   11194 H HD12 . LEU E  1 92  ? 199.288 133.118 131.124 1.00 41.34  ? 106 LEU D HD12 1 
ATOM   11195 H HD13 . LEU E  1 92  ? 198.456 132.983 129.778 1.00 41.14  ? 106 LEU D HD13 1 
ATOM   11196 H HD21 . LEU E  1 92  ? 196.717 135.344 130.367 1.00 39.67  ? 106 LEU D HD21 1 
ATOM   11197 H HD22 . LEU E  1 92  ? 196.135 134.009 129.732 1.00 40.24  ? 106 LEU D HD22 1 
ATOM   11198 H HD23 . LEU E  1 92  ? 195.535 134.569 131.092 1.00 40.22  ? 106 LEU D HD23 1 
ATOM   11199 N N    . PHE E  1 93  ? 194.040 130.615 132.682 1.00 36.42  ? 107 PHE D N    1 
ATOM   11200 C CA   . PHE E  1 93  ? 193.377 129.330 132.845 1.00 31.05  ? 107 PHE D CA   1 
ATOM   11201 C C    . PHE E  1 93  ? 192.835 128.881 131.498 1.00 33.43  ? 107 PHE D C    1 
ATOM   11202 O O    . PHE E  1 93  ? 192.058 129.606 130.868 1.00 43.20  ? 107 PHE D O    1 
ATOM   11203 C CB   . PHE E  1 93  ? 192.244 129.416 133.870 1.00 31.92  ? 107 PHE D CB   1 
ATOM   11204 C CG   . PHE E  1 93  ? 192.661 129.987 135.187 1.00 35.58  ? 107 PHE D CG   1 
ATOM   11205 C CD1  . PHE E  1 93  ? 193.457 129.268 136.048 1.00 32.91  ? 107 PHE D CD1  1 
ATOM   11206 C CD2  . PHE E  1 93  ? 192.260 131.249 135.563 1.00 35.57  ? 107 PHE D CD2  1 
ATOM   11207 C CE1  . PHE E  1 93  ? 193.838 129.794 137.249 1.00 34.61  ? 107 PHE D CE1  1 
ATOM   11208 C CE2  . PHE E  1 93  ? 192.640 131.772 136.761 1.00 30.71  ? 107 PHE D CE2  1 
ATOM   11209 C CZ   . PHE E  1 93  ? 193.436 131.042 137.604 1.00 32.66  ? 107 PHE D CZ   1 
ATOM   11210 H H    . PHE E  1 93  ? 193.546 131.209 132.303 1.00 38.19  ? 107 PHE D H    1 
ATOM   11211 H HA   . PHE E  1 93  ? 194.019 128.673 133.152 1.00 37.86  ? 107 PHE D HA   1 
ATOM   11212 H HB2  . PHE E  1 93  ? 191.540 129.978 133.512 1.00 37.03  ? 107 PHE D HB2  1 
ATOM   11213 H HB3  . PHE E  1 93  ? 191.902 128.523 134.032 1.00 36.62  ? 107 PHE D HB3  1 
ATOM   11214 H HD1  . PHE E  1 93  ? 193.738 128.414 135.809 1.00 37.15  ? 107 PHE D HD1  1 
ATOM   11215 H HD2  . PHE E  1 93  ? 191.722 131.749 134.992 1.00 37.29  ? 107 PHE D HD2  1 
ATOM   11216 H HE1  . PHE E  1 93  ? 194.377 129.298 137.823 1.00 38.06  ? 107 PHE D HE1  1 
ATOM   11217 H HE2  . PHE E  1 93  ? 192.363 132.626 137.004 1.00 36.57  ? 107 PHE D HE2  1 
ATOM   11218 H HZ   . PHE E  1 93  ? 193.694 131.399 138.423 1.00 37.22  ? 107 PHE D HZ   1 
ATOM   11219 N N    . THR E  1 94  ? 193.231 127.683 131.079 1.00 35.44  ? 108 THR D N    1 
ATOM   11220 C CA   . THR E  1 94  ? 192.851 127.069 129.818 1.00 27.20  ? 108 THR D CA   1 
ATOM   11221 C C    . THR E  1 94  ? 191.948 125.871 130.085 1.00 32.56  ? 108 THR D C    1 
ATOM   11222 O O    . THR E  1 94  ? 191.541 125.614 131.223 1.00 42.49  ? 108 THR D O    1 
ATOM   11223 C CB   . THR E  1 94  ? 194.098 126.651 129.041 1.00 41.15  ? 108 THR D CB   1 
ATOM   11224 O OG1  . THR E  1 94  ? 194.902 125.792 129.854 1.00 43.66  ? 108 THR D OG1  1 
ATOM   11225 C CG2  . THR E  1 94  ? 194.907 127.860 128.640 1.00 45.36  ? 108 THR D CG2  1 
ATOM   11226 H H    . THR E  1 94  ? 193.752 127.180 131.542 1.00 40.57  ? 108 THR D H    1 
ATOM   11227 H HA   . THR E  1 94  ? 192.359 127.711 129.283 1.00 38.66  ? 108 THR D HA   1 
ATOM   11228 H HB   . THR E  1 94  ? 193.837 126.179 128.235 1.00 40.83  ? 108 THR D HB   1 
ATOM   11229 H HG1  . THR E  1 94  ? 194.482 125.086 130.030 1.00 40.31  ? 108 THR D HG1  1 
ATOM   11230 H HG21 . THR E  1 94  ? 195.820 127.599 128.446 1.00 40.74  ? 108 THR D HG21 1 
ATOM   11231 H HG22 . THR E  1 94  ? 194.520 128.262 127.847 1.00 40.59  ? 108 THR D HG22 1 
ATOM   11232 H HG23 . THR E  1 94  ? 194.913 128.513 129.357 1.00 39.94  ? 108 THR D HG23 1 
ATOM   11233 N N    . THR E  1 95  ? 191.619 125.140 129.024 1.00 38.14  ? 109 THR D N    1 
ATOM   11234 C CA   . THR E  1 95  ? 190.984 123.845 129.175 1.00 39.23  ? 109 THR D CA   1 
ATOM   11235 C C    . THR E  1 95  ? 192.035 122.823 129.590 1.00 47.03  ? 109 THR D C    1 
ATOM   11236 O O    . THR E  1 95  ? 193.213 123.141 129.763 1.00 48.66  ? 109 THR D O    1 
ATOM   11237 C CB   . THR E  1 95  ? 190.284 123.425 127.886 1.00 41.57  ? 109 THR D CB   1 
ATOM   11238 O OG1  . THR E  1 95  ? 191.239 123.307 126.828 1.00 48.08  ? 109 THR D OG1  1 
ATOM   11239 C CG2  . THR E  1 95  ? 189.226 124.433 127.504 1.00 38.46  ? 109 THR D CG2  1 
ATOM   11240 H H    . THR E  1 95  ? 191.754 125.375 128.208 1.00 42.78  ? 109 THR D H    1 
ATOM   11241 H HA   . THR E  1 95  ? 190.317 123.896 129.878 1.00 42.08  ? 109 THR D HA   1 
ATOM   11242 H HB   . THR E  1 95  ? 189.850 122.567 128.021 1.00 43.28  ? 109 THR D HB   1 
ATOM   11243 H HG1  . THR E  1 95  ? 190.853 123.088 126.115 1.00 43.61  ? 109 THR D HG1  1 
ATOM   11244 H HG21 . THR E  1 95  ? 188.747 124.128 126.717 1.00 42.21  ? 109 THR D HG21 1 
ATOM   11245 H HG22 . THR E  1 95  ? 188.595 124.544 128.233 1.00 42.56  ? 109 THR D HG22 1 
ATOM   11246 H HG23 . THR E  1 95  ? 189.638 125.289 127.310 1.00 42.29  ? 109 THR D HG23 1 
ATOM   11247 N N    . GLN E  1 96  ? 191.612 121.578 129.756 1.00 48.67  ? 110 GLN D N    1 
ATOM   11248 C CA   . GLN E  1 96  ? 192.527 120.557 130.229 1.00 48.39  ? 110 GLN D CA   1 
ATOM   11249 C C    . GLN E  1 96  ? 193.647 120.333 129.226 1.00 49.59  ? 110 GLN D C    1 
ATOM   11250 O O    . GLN E  1 96  ? 193.495 120.560 128.026 1.00 52.39  ? 110 GLN D O    1 
ATOM   11251 C CB   . GLN E  1 96  ? 191.789 119.247 130.479 1.00 52.27  ? 110 GLN D CB   1 
ATOM   11252 C CG   . GLN E  1 96  ? 191.167 118.646 129.236 1.00 55.79  ? 110 GLN D CG   1 
ATOM   11253 C CD   . GLN E  1 96  ? 190.476 117.337 129.511 1.00 51.19  ? 110 GLN D CD   1 
ATOM   11254 O OE1  . GLN E  1 96  ? 189.368 117.100 129.038 1.00 55.94  ? 110 GLN D OE1  1 
ATOM   11255 N NE2  . GLN E  1 96  ? 191.132 116.468 130.265 1.00 45.96  ? 110 GLN D NE2  1 
ATOM   11256 H H    . GLN E  1 96  ? 190.812 121.303 129.604 1.00 48.93  ? 110 GLN D H    1 
ATOM   11257 H HA   . GLN E  1 96  ? 192.924 120.846 131.066 1.00 49.15  ? 110 GLN D HA   1 
ATOM   11258 H HB2  . GLN E  1 96  ? 192.420 118.606 130.840 1.00 50.26  ? 110 GLN D HB2  1 
ATOM   11259 H HB3  . GLN E  1 96  ? 191.078 119.405 131.120 1.00 49.96  ? 110 GLN D HB3  1 
ATOM   11260 H HG2  . GLN E  1 96  ? 190.510 119.265 128.880 1.00 50.56  ? 110 GLN D HG2  1 
ATOM   11261 H HG3  . GLN E  1 96  ? 191.859 118.483 128.577 1.00 51.17  ? 110 GLN D HG3  1 
ATOM   11262 H HE21 . GLN E  1 96  ? 191.908 116.665 130.576 1.00 49.28  ? 110 GLN D HE21 1 
ATOM   11263 H HE22 . GLN E  1 96  ? 190.778 115.706 130.448 1.00 49.74  ? 110 GLN D HE22 1 
ATOM   11264 N N    . ARG E  1 97  ? 194.789 119.900 129.738 1.00 49.04  ? 111 ARG D N    1 
ATOM   11265 C CA   . ARG E  1 97  ? 195.943 119.581 128.916 1.00 47.30  ? 111 ARG D CA   1 
ATOM   11266 C C    . ARG E  1 97  ? 195.847 118.127 128.477 1.00 57.07  ? 111 ARG D C    1 
ATOM   11267 O O    . ARG E  1 97  ? 195.746 117.227 129.318 1.00 62.04  ? 111 ARG D O    1 
ATOM   11268 C CB   . ARG E  1 97  ? 197.229 119.830 129.699 1.00 48.60  ? 111 ARG D CB   1 
ATOM   11269 C CG   . ARG E  1 97  ? 198.486 119.701 128.880 1.00 51.60  ? 111 ARG D CG   1 
ATOM   11270 C CD   . ARG E  1 97  ? 199.694 120.111 129.678 1.00 50.50  ? 111 ARG D CD   1 
ATOM   11271 N NE   . ARG E  1 97  ? 200.910 120.057 128.879 1.00 50.82  ? 111 ARG D NE   1 
ATOM   11272 C CZ   . ARG E  1 97  ? 201.257 120.966 127.981 1.00 56.14  ? 111 ARG D CZ   1 
ATOM   11273 N NH1  . ARG E  1 97  ? 200.491 122.011 127.724 1.00 58.96  ? 111 ARG D NH1  1 
ATOM   11274 N NH2  . ARG E  1 97  ? 202.397 120.816 127.315 1.00 57.49  ? 111 ARG D NH2  1 
ATOM   11275 H H    . ARG E  1 97  ? 194.922 119.780 130.580 1.00 51.58  ? 111 ARG D H    1 
ATOM   11276 H HA   . ARG E  1 97  ? 195.948 120.143 128.125 1.00 51.52  ? 111 ARG D HA   1 
ATOM   11277 H HB2  . ARG E  1 97  ? 197.203 120.730 130.061 1.00 51.75  ? 111 ARG D HB2  1 
ATOM   11278 H HB3  . ARG E  1 97  ? 197.282 119.187 130.423 1.00 51.77  ? 111 ARG D HB3  1 
ATOM   11279 H HG2  . ARG E  1 97  ? 198.601 118.777 128.609 1.00 53.04  ? 111 ARG D HG2  1 
ATOM   11280 H HG3  . ARG E  1 97  ? 198.425 120.275 128.101 1.00 52.72  ? 111 ARG D HG3  1 
ATOM   11281 H HD2  . ARG E  1 97  ? 199.576 121.022 129.990 1.00 51.48  ? 111 ARG D HD2  1 
ATOM   11282 H HD3  . ARG E  1 97  ? 199.798 119.510 130.432 1.00 52.84  ? 111 ARG D HD3  1 
ATOM   11283 H HE   . ARG E  1 97  ? 201.455 119.408 129.025 1.00 52.75  ? 111 ARG D HE   1 
ATOM   11284 H HH11 . ARG E  1 97  ? 199.752 122.119 128.147 1.00 52.83  ? 111 ARG D HH11 1 
ATOM   11285 H HH12 . ARG E  1 97  ? 200.737 122.588 127.135 1.00 53.36  ? 111 ARG D HH12 1 
ATOM   11286 H HH21 . ARG E  1 97  ? 202.901 120.138 127.475 1.00 53.43  ? 111 ARG D HH21 1 
ATOM   11287 H HH22 . ARG E  1 97  ? 202.632 121.398 126.729 1.00 53.14  ? 111 ARG D HH22 1 
ATOM   11288 N N    . LEU E  1 98  ? 195.878 117.894 127.167 1.00 53.35  ? 112 LEU D N    1 
ATOM   11289 C CA   . LEU E  1 98  ? 195.716 116.548 126.634 1.00 50.18  ? 112 LEU D CA   1 
ATOM   11290 C C    . LEU E  1 98  ? 197.050 115.835 126.449 1.00 55.87  ? 112 LEU D C    1 
ATOM   11291 O O    . LEU E  1 98  ? 197.267 114.768 127.027 1.00 60.51  ? 112 LEU D O    1 
ATOM   11292 C CB   . LEU E  1 98  ? 194.962 116.599 125.306 1.00 45.83  ? 112 LEU D CB   1 
ATOM   11293 C CG   . LEU E  1 98  ? 193.585 117.246 125.358 1.00 47.34  ? 112 LEU D CG   1 
ATOM   11294 C CD1  . LEU E  1 98  ? 192.974 117.264 123.982 1.00 52.53  ? 112 LEU D CD1  1 
ATOM   11295 C CD2  . LEU E  1 98  ? 192.688 116.516 126.326 1.00 50.65  ? 112 LEU D CD2  1 
ATOM   11296 H H    . LEU E  1 98  ? 195.992 118.500 126.567 1.00 51.64  ? 112 LEU D H    1 
ATOM   11297 H HA   . LEU E  1 98  ? 195.189 116.025 127.257 1.00 51.83  ? 112 LEU D HA   1 
ATOM   11298 H HB2  . LEU E  1 98  ? 195.496 117.099 124.669 1.00 51.92  ? 112 LEU D HB2  1 
ATOM   11299 H HB3  . LEU E  1 98  ? 194.845 115.691 124.986 1.00 50.82  ? 112 LEU D HB3  1 
ATOM   11300 H HG   . LEU E  1 98  ? 193.673 118.163 125.661 1.00 51.48  ? 112 LEU D HG   1 
ATOM   11301 H HD11 . LEU E  1 98  ? 192.255 117.916 123.963 1.00 51.54  ? 112 LEU D HD11 1 
ATOM   11302 H HD12 . LEU E  1 98  ? 193.658 117.505 123.338 1.00 52.08  ? 112 LEU D HD12 1 
ATOM   11303 H HD13 . LEU E  1 98  ? 192.628 116.381 123.778 1.00 51.35  ? 112 LEU D HD13 1 
ATOM   11304 H HD21 . LEU E  1 98  ? 191.780 116.838 126.218 1.00 51.87  ? 112 LEU D HD21 1 
ATOM   11305 H HD22 . LEU E  1 98  ? 192.728 115.565 126.138 1.00 52.03  ? 112 LEU D HD22 1 
ATOM   11306 H HD23 . LEU E  1 98  ? 192.995 116.687 127.230 1.00 51.41  ? 112 LEU D HD23 1 
ATOM   11307 N N    . ASP E  1 99  ? 197.948 116.402 125.654 1.00 62.75  ? 113 ASP D N    1 
ATOM   11308 C CA   . ASP E  1 99  ? 199.247 115.802 125.400 1.00 59.68  ? 113 ASP D CA   1 
ATOM   11309 C C    . ASP E  1 99  ? 200.293 116.377 126.346 1.00 61.47  ? 113 ASP D C    1 
ATOM   11310 O O    . ASP E  1 99  ? 200.165 117.500 126.834 1.00 65.49  ? 113 ASP D O    1 
ATOM   11311 C CB   . ASP E  1 99  ? 199.683 116.030 123.955 1.00 63.43  ? 113 ASP D CB   1 
ATOM   11312 C CG   . ASP E  1 99  ? 199.711 117.494 123.581 1.00 70.03  ? 113 ASP D CG   1 
ATOM   11313 O OD1  . ASP E  1 99  ? 199.289 118.329 124.408 1.00 72.21  ? 113 ASP D OD1  1 
ATOM   11314 O OD2  . ASP E  1 99  ? 200.153 117.813 122.459 1.00 72.44  ? 113 ASP D OD2  1 
ATOM   11315 H H    . ASP E  1 99  ? 197.823 117.148 125.245 1.00 63.41  ? 113 ASP D H    1 
ATOM   11316 H HA   . ASP E  1 99  ? 199.195 114.845 125.553 1.00 63.30  ? 113 ASP D HA   1 
ATOM   11317 H HB2  . ASP E  1 99  ? 200.576 115.672 123.834 1.00 64.10  ? 113 ASP D HB2  1 
ATOM   11318 H HB3  . ASP E  1 99  ? 199.061 115.580 123.362 1.00 64.12  ? 113 ASP D HB3  1 
ATOM   11319 N N    . LYS E  1 100 ? 201.327 115.583 126.610 1.00 68.45  ? 114 LYS D N    1 
ATOM   11320 C CA   . LYS E  1 100 ? 202.439 116.009 127.456 1.00 69.53  ? 114 LYS D CA   1 
ATOM   11321 C C    . LYS E  1 100 ? 203.611 116.458 126.584 1.00 68.66  ? 114 LYS D C    1 
ATOM   11322 O O    . LYS E  1 100 ? 204.652 115.810 126.499 1.00 70.41  ? 114 LYS D O    1 
ATOM   11323 C CB   . LYS E  1 100 ? 202.850 114.879 128.393 1.00 70.03  ? 114 LYS D CB   1 
ATOM   11324 C CG   . LYS E  1 100 ? 201.775 114.453 129.369 1.00 74.63  ? 114 LYS D CG   1 
ATOM   11325 C CD   . LYS E  1 100 ? 202.242 113.289 130.226 1.00 72.98  ? 114 LYS D CD   1 
ATOM   11326 C CE   . LYS E  1 100 ? 203.328 113.710 131.202 1.00 70.73  ? 114 LYS D CE   1 
ATOM   11327 N NZ   . LYS E  1 100 ? 203.727 112.594 132.101 1.00 70.38  ? 114 LYS D NZ   1 
ATOM   11328 H H    . LYS E  1 100 ? 201.409 114.783 126.306 1.00 69.23  ? 114 LYS D H    1 
ATOM   11329 H HA   . LYS E  1 100 ? 202.160 116.762 127.999 1.00 69.02  ? 114 LYS D HA   1 
ATOM   11330 H HB2  . LYS E  1 100 ? 203.087 114.105 127.859 1.00 69.50  ? 114 LYS D HB2  1 
ATOM   11331 H HB3  . LYS E  1 100 ? 203.619 115.172 128.905 1.00 69.43  ? 114 LYS D HB3  1 
ATOM   11332 H HG2  . LYS E  1 100 ? 201.561 115.196 129.955 1.00 70.23  ? 114 LYS D HG2  1 
ATOM   11333 H HG3  . LYS E  1 100 ? 200.986 114.174 128.879 1.00 70.07  ? 114 LYS D HG3  1 
ATOM   11334 H HD2  . LYS E  1 100 ? 201.492 112.946 130.736 1.00 70.10  ? 114 LYS D HD2  1 
ATOM   11335 H HD3  . LYS E  1 100 ? 202.602 112.595 129.652 1.00 69.72  ? 114 LYS D HD3  1 
ATOM   11336 H HE2  . LYS E  1 100 ? 204.114 113.990 130.707 1.00 69.65  ? 114 LYS D HE2  1 
ATOM   11337 H HE3  . LYS E  1 100 ? 203.000 114.439 131.750 1.00 69.50  ? 114 LYS D HE3  1 
ATOM   11338 H HZ1  . LYS E  1 100 ? 204.294 112.889 132.720 1.00 69.65  ? 114 LYS D HZ1  1 
ATOM   11339 H HZ2  . LYS E  1 100 ? 203.008 112.257 132.503 1.00 69.78  ? 114 LYS D HZ2  1 
ATOM   11340 H HZ3  . LYS E  1 100 ? 204.122 111.951 131.630 1.00 69.83  ? 114 LYS D HZ3  1 
ATOM   11341 N N    . VAL E  1 101 ? 203.429 117.602 125.935 1.00 57.43  ? 115 VAL D N    1 
ATOM   11342 C CA   . VAL E  1 101 ? 204.441 118.163 125.050 1.00 54.54  ? 115 VAL D CA   1 
ATOM   11343 C C    . VAL E  1 101 ? 204.521 119.663 125.287 1.00 60.96  ? 115 VAL D C    1 
ATOM   11344 O O    . VAL E  1 101 ? 203.495 120.335 125.426 1.00 62.56  ? 115 VAL D O    1 
ATOM   11345 C CB   . VAL E  1 101 ? 204.132 117.858 123.572 1.00 56.93  ? 115 VAL D CB   1 
ATOM   11346 C CG1  . VAL E  1 101 ? 202.919 118.636 123.113 1.00 60.37  ? 115 VAL D CG1  1 
ATOM   11347 C CG2  . VAL E  1 101 ? 205.331 118.175 122.704 1.00 59.77  ? 115 VAL D CG2  1 
ATOM   11348 H H    . VAL E  1 101 ? 202.715 118.079 125.991 1.00 60.62  ? 115 VAL D H    1 
ATOM   11349 H HA   . VAL E  1 101 ? 205.305 117.778 125.264 1.00 59.87  ? 115 VAL D HA   1 
ATOM   11350 H HB   . VAL E  1 101 ? 203.935 116.912 123.478 1.00 59.96  ? 115 VAL D HB   1 
ATOM   11351 H HG11 . VAL E  1 101 ? 202.572 118.228 122.304 1.00 60.47  ? 115 VAL D HG11 1 
ATOM   11352 H HG12 . VAL E  1 101 ? 202.246 118.611 123.811 1.00 60.39  ? 115 VAL D HG12 1 
ATOM   11353 H HG13 . VAL E  1 101 ? 203.177 119.553 122.935 1.00 60.08  ? 115 VAL D HG13 1 
ATOM   11354 H HG21 . VAL E  1 101 ? 205.135 117.920 121.789 1.00 59.88  ? 115 VAL D HG21 1 
ATOM   11355 H HG22 . VAL E  1 101 ? 205.513 119.127 122.752 1.00 60.31  ? 115 VAL D HG22 1 
ATOM   11356 H HG23 . VAL E  1 101 ? 206.096 117.675 123.030 1.00 59.75  ? 115 VAL D HG23 1 
ATOM   11357 N N    . HIS E  1 102 ? 205.744 120.185 125.337 1.00 62.83  ? 116 HIS D N    1 
ATOM   11358 C CA   . HIS E  1 102 ? 205.942 121.619 125.478 1.00 58.63  ? 116 HIS D CA   1 
ATOM   11359 C C    . HIS E  1 102 ? 205.604 122.331 124.179 1.00 56.52  ? 116 HIS D C    1 
ATOM   11360 O O    . HIS E  1 102 ? 205.873 121.826 123.087 1.00 62.94  ? 116 HIS D O    1 
ATOM   11361 C CB   . HIS E  1 102 ? 207.383 121.920 125.866 1.00 58.76  ? 116 HIS D CB   1 
ATOM   11362 C CG   . HIS E  1 102 ? 207.790 121.332 127.176 1.00 56.79  ? 116 HIS D CG   1 
ATOM   11363 N ND1  . HIS E  1 102 ? 208.139 120.009 127.321 1.00 65.05  ? 116 HIS D ND1  1 
ATOM   11364 C CD2  . HIS E  1 102 ? 207.900 121.888 128.404 1.00 56.72  ? 116 HIS D CD2  1 
ATOM   11365 C CE1  . HIS E  1 102 ? 208.451 119.776 128.582 1.00 65.60  ? 116 HIS D CE1  1 
ATOM   11366 N NE2  . HIS E  1 102 ? 208.316 120.900 129.260 1.00 62.11  ? 116 HIS D NE2  1 
ATOM   11367 H H    . HIS E  1 102 ? 206.472 119.729 125.292 1.00 61.04  ? 116 HIS D H    1 
ATOM   11368 H HA   . HIS E  1 102 ? 205.360 121.958 126.174 1.00 60.87  ? 116 HIS D HA   1 
ATOM   11369 H HB2  . HIS E  1 102 ? 207.973 121.562 125.184 1.00 60.41  ? 116 HIS D HB2  1 
ATOM   11370 H HB3  . HIS E  1 102 ? 207.496 122.881 125.926 1.00 60.92  ? 116 HIS D HB3  1 
ATOM   11371 H HD2  . HIS E  1 102 ? 207.731 122.776 128.626 1.00 60.32  ? 116 HIS D HD2  1 
ATOM   11372 H HE1  . HIS E  1 102 ? 208.720 118.958 128.934 1.00 61.10  ? 116 HIS D HE1  1 
ATOM   11373 H HE2  . HIS E  1 102 ? 208.461 120.997 130.102 1.00 60.85  ? 116 HIS D HE2  1 
ATOM   11374 N N    . HIS E  1 103 ? 205.014 123.512 124.301 1.00 40.14  ? 117 HIS D N    1 
ATOM   11375 C CA   . HIS E  1 103 ? 204.600 124.302 123.156 1.00 42.91  ? 117 HIS D CA   1 
ATOM   11376 C C    . HIS E  1 103 ? 205.372 125.611 123.124 1.00 52.42  ? 117 HIS D C    1 
ATOM   11377 O O    . HIS E  1 103 ? 205.734 126.163 124.165 1.00 55.12  ? 117 HIS D O    1 
ATOM   11378 C CB   . HIS E  1 103 ? 203.107 124.599 123.200 1.00 47.47  ? 117 HIS D CB   1 
ATOM   11379 C CG   . HIS E  1 103 ? 202.250 123.378 123.268 1.00 49.84  ? 117 HIS D CG   1 
ATOM   11380 N ND1  . HIS E  1 103 ? 201.227 123.241 124.179 1.00 49.07  ? 117 HIS D ND1  1 
ATOM   11381 C CD2  . HIS E  1 103 ? 202.258 122.241 122.537 1.00 50.41  ? 117 HIS D CD2  1 
ATOM   11382 C CE1  . HIS E  1 103 ? 200.645 122.070 124.010 1.00 47.95  ? 117 HIS D CE1  1 
ATOM   11383 N NE2  . HIS E  1 103 ? 201.252 121.443 123.021 1.00 49.62  ? 117 HIS D NE2  1 
ATOM   11384 H H    . HIS E  1 103 ? 204.839 123.884 125.056 1.00 50.48  ? 117 HIS D H    1 
ATOM   11385 H HA   . HIS E  1 103 ? 204.789 123.816 122.339 1.00 49.84  ? 117 HIS D HA   1 
ATOM   11386 H HB2  . HIS E  1 103 ? 202.921 125.137 123.985 1.00 50.58  ? 117 HIS D HB2  1 
ATOM   11387 H HB3  . HIS E  1 103 ? 202.863 125.090 122.400 1.00 49.62  ? 117 HIS D HB3  1 
ATOM   11388 H HD2  . HIS E  1 103 ? 202.839 122.036 121.841 1.00 50.63  ? 117 HIS D HD2  1 
ATOM   11389 H HE1  . HIS E  1 103 ? 199.928 121.742 124.504 1.00 50.12  ? 117 HIS D HE1  1 
ATOM   11390 H HE2  . HIS E  1 103 ? 201.048 120.662 122.725 1.00 50.81  ? 117 HIS D HE2  1 
ATOM   11391 N N    . ASN E  1 104 ? 205.631 126.099 121.916 1.00 53.38  ? 118 ASN D N    1 
ATOM   11392 C CA   . ASN E  1 104 ? 206.227 127.414 121.756 1.00 52.43  ? 118 ASN D CA   1 
ATOM   11393 C C    . ASN E  1 104 ? 205.211 128.491 122.100 1.00 57.15  ? 118 ASN D C    1 
ATOM   11394 O O    . ASN E  1 104 ? 204.023 128.359 121.801 1.00 60.55  ? 118 ASN D O    1 
ATOM   11395 C CB   . ASN E  1 104 ? 206.719 127.601 120.328 1.00 51.83  ? 118 ASN D CB   1 
ATOM   11396 C CG   . ASN E  1 104 ? 207.638 126.500 119.889 1.00 53.08  ? 118 ASN D CG   1 
ATOM   11397 O OD1  . ASN E  1 104 ? 208.836 126.551 120.114 1.00 54.19  ? 118 ASN D OD1  1 
ATOM   11398 N ND2  . ASN E  1 104 ? 207.076 125.487 119.256 1.00 62.44  ? 118 ASN D ND2  1 
ATOM   11399 H H    . ASN E  1 104 ? 205.472 125.688 121.177 1.00 55.59  ? 118 ASN D H    1 
ATOM   11400 H HA   . ASN E  1 104 ? 206.983 127.502 122.356 1.00 56.01  ? 118 ASN D HA   1 
ATOM   11401 H HB2  . ASN E  1 104 ? 205.955 127.609 119.730 1.00 55.79  ? 118 ASN D HB2  1 
ATOM   11402 H HB3  . ASN E  1 104 ? 207.200 128.441 120.266 1.00 56.27  ? 118 ASN D HB3  1 
ATOM   11403 H HD21 . ASN E  1 104 ? 207.556 124.828 118.986 1.00 57.72  ? 118 ASN D HD21 1 
ATOM   11404 H HD22 . ASN E  1 104 ? 206.227 125.485 119.117 1.00 56.52  ? 118 ASN D HD22 1 
ATOM   11405 N N    . ILE E  1 105 ? 205.679 129.563 122.734 1.00 46.14  ? 119 ILE D N    1 
ATOM   11406 C CA   . ILE E  1 105 ? 204.806 130.663 123.114 1.00 40.89  ? 119 ILE D CA   1 
ATOM   11407 C C    . ILE E  1 105 ? 205.265 131.920 122.388 1.00 47.86  ? 119 ILE D C    1 
ATOM   11408 O O    . ILE E  1 105 ? 206.422 132.056 121.987 1.00 52.43  ? 119 ILE D O    1 
ATOM   11409 C CB   . ILE E  1 105 ? 204.779 130.900 124.635 1.00 44.24  ? 119 ILE D CB   1 
ATOM   11410 C CG1  . ILE E  1 105 ? 204.600 129.594 125.398 1.00 47.48  ? 119 ILE D CG1  1 
ATOM   11411 C CG2  . ILE E  1 105 ? 203.651 131.839 125.000 1.00 51.23  ? 119 ILE D CG2  1 
ATOM   11412 C CD1  . ILE E  1 105 ? 203.235 128.982 125.243 1.00 55.43  ? 119 ILE D CD1  1 
ATOM   11413 H H    . ILE E  1 105 ? 206.502 129.677 122.954 1.00 49.29  ? 119 ILE D H    1 
ATOM   11414 H HA   . ILE E  1 105 ? 203.901 130.470 122.825 1.00 48.19  ? 119 ILE D HA   1 
ATOM   11415 H HB   . ILE E  1 105 ? 205.619 131.305 124.903 1.00 48.26  ? 119 ILE D HB   1 
ATOM   11416 H HG12 . ILE E  1 105 ? 205.255 128.948 125.091 1.00 49.07  ? 119 ILE D HG12 1 
ATOM   11417 H HG13 . ILE E  1 105 ? 204.735 129.769 126.343 1.00 48.57  ? 119 ILE D HG13 1 
ATOM   11418 H HG21 . ILE E  1 105 ? 203.482 131.771 125.953 1.00 49.08  ? 119 ILE D HG21 1 
ATOM   11419 H HG22 . ILE E  1 105 ? 203.911 132.746 124.775 1.00 48.83  ? 119 ILE D HG22 1 
ATOM   11420 H HG23 . ILE E  1 105 ? 202.856 131.589 124.505 1.00 48.50  ? 119 ILE D HG23 1 
ATOM   11421 H HD11 . ILE E  1 105 ? 203.268 128.060 125.542 1.00 49.88  ? 119 ILE D HD11 1 
ATOM   11422 H HD12 . ILE E  1 105 ? 202.601 129.480 125.783 1.00 49.62  ? 119 ILE D HD12 1 
ATOM   11423 H HD13 . ILE E  1 105 ? 202.974 129.015 124.310 1.00 49.39  ? 119 ILE D HD13 1 
ATOM   11424 N N    . SER E  1 106 ? 204.331 132.847 122.218 1.00 44.73  ? 120 SER D N    1 
ATOM   11425 C CA   . SER E  1 106 ? 204.615 134.159 121.656 1.00 32.23  ? 120 SER D CA   1 
ATOM   11426 C C    . SER E  1 106 ? 203.950 135.208 122.532 1.00 43.91  ? 120 SER D C    1 
ATOM   11427 O O    . SER E  1 106 ? 202.725 135.209 122.668 1.00 51.90  ? 120 SER D O    1 
ATOM   11428 C CB   . SER E  1 106 ? 204.113 134.254 120.218 1.00 42.46  ? 120 SER D CB   1 
ATOM   11429 O OG   . SER E  1 106 ? 204.308 135.555 119.697 1.00 51.74  ? 120 SER D OG   1 
ATOM   11430 H H    . SER E  1 106 ? 203.505 132.736 122.427 1.00 46.70  ? 120 SER D H    1 
ATOM   11431 H HA   . SER E  1 106 ? 205.572 134.317 121.660 1.00 44.15  ? 120 SER D HA   1 
ATOM   11432 H HB2  . SER E  1 106 ? 204.600 133.619 119.671 1.00 45.17  ? 120 SER D HB2  1 
ATOM   11433 H HB3  . SER E  1 106 ? 203.165 134.048 120.202 1.00 45.47  ? 120 SER D HB3  1 
ATOM   11434 H HG   . SER E  1 106 ? 204.045 135.587 118.899 1.00 46.32  ? 120 SER D HG   1 
ATOM   11435 N N    . VAL E  1 107 ? 204.747 136.096 123.121 1.00 39.20  ? 121 VAL D N    1 
ATOM   11436 C CA   . VAL E  1 107 ? 204.245 137.141 124.008 1.00 34.60  ? 121 VAL D CA   1 
ATOM   11437 C C    . VAL E  1 107 ? 204.600 138.497 123.415 1.00 36.42  ? 121 VAL D C    1 
ATOM   11438 O O    . VAL E  1 107 ? 205.762 138.746 123.069 1.00 48.19  ? 121 VAL D O    1 
ATOM   11439 C CB   . VAL E  1 107 ? 204.814 137.000 125.429 1.00 39.58  ? 121 VAL D CB   1 
ATOM   11440 C CG1  . VAL E  1 107 ? 204.176 138.002 126.359 1.00 44.30  ? 121 VAL D CG1  1 
ATOM   11441 C CG2  . VAL E  1 107 ? 204.600 135.601 125.942 1.00 44.63  ? 121 VAL D CG2  1 
ATOM   11442 H H    . VAL E  1 107 ? 205.600 136.114 123.018 1.00 42.93  ? 121 VAL D H    1 
ATOM   11443 H HA   . VAL E  1 107 ? 203.279 137.080 124.062 1.00 42.18  ? 121 VAL D HA   1 
ATOM   11444 H HB   . VAL E  1 107 ? 205.768 137.171 125.409 1.00 42.69  ? 121 VAL D HB   1 
ATOM   11445 H HG11 . VAL E  1 107 ? 204.450 137.807 127.269 1.00 43.22  ? 121 VAL D HG11 1 
ATOM   11446 H HG12 . VAL E  1 107 ? 204.466 138.894 126.112 1.00 43.12  ? 121 VAL D HG12 1 
ATOM   11447 H HG13 . VAL E  1 107 ? 203.211 137.934 126.284 1.00 42.27  ? 121 VAL D HG13 1 
ATOM   11448 H HG21 . VAL E  1 107 ? 204.864 135.563 126.874 1.00 42.57  ? 121 VAL D HG21 1 
ATOM   11449 H HG22 . VAL E  1 107 ? 203.662 135.371 125.855 1.00 43.07  ? 121 VAL D HG22 1 
ATOM   11450 H HG23 . VAL E  1 107 ? 205.141 134.987 125.421 1.00 43.84  ? 121 VAL D HG23 1 
ATOM   11451 N N    . THR E  1 108 ? 203.597 139.364 123.294 1.00 29.12  ? 122 THR D N    1 
ATOM   11452 C CA   . THR E  1 108 ? 203.784 140.733 122.833 1.00 25.29  ? 122 THR D CA   1 
ATOM   11453 C C    . THR E  1 108 ? 203.192 141.681 123.864 1.00 38.11  ? 122 THR D C    1 
ATOM   11454 O O    . THR E  1 108 ? 201.998 141.610 124.161 1.00 39.27  ? 122 THR D O    1 
ATOM   11455 C CB   . THR E  1 108 ? 203.129 140.948 121.470 1.00 40.10  ? 122 THR D CB   1 
ATOM   11456 O OG1  . THR E  1 108 ? 203.674 140.023 120.524 1.00 45.03  ? 122 THR D OG1  1 
ATOM   11457 C CG2  . THR E  1 108 ? 203.369 142.364 120.979 1.00 46.45  ? 122 THR D CG2  1 
ATOM   11458 H H    . THR E  1 108 ? 202.780 139.176 123.482 1.00 39.79  ? 122 THR D H    1 
ATOM   11459 H HA   . THR E  1 108 ? 204.731 140.922 122.751 1.00 38.84  ? 122 THR D HA   1 
ATOM   11460 H HB   . THR E  1 108 ? 202.173 140.807 121.546 1.00 39.95  ? 122 THR D HB   1 
ATOM   11461 H HG1  . THR E  1 108 ? 203.317 140.139 119.772 1.00 40.60  ? 122 THR D HG1  1 
ATOM   11462 H HG21 . THR E  1 108 ? 203.115 142.435 120.046 1.00 40.72  ? 122 THR D HG21 1 
ATOM   11463 H HG22 . THR E  1 108 ? 202.841 142.991 121.497 1.00 40.52  ? 122 THR D HG22 1 
ATOM   11464 H HG23 . THR E  1 108 ? 204.308 142.590 121.067 1.00 39.81  ? 122 THR D HG23 1 
ATOM   11465 N N    . ILE E  1 109 ? 204.022 142.571 124.395 1.00 44.13  ? 123 ILE D N    1 
ATOM   11466 C CA   . ILE E  1 109 ? 203.619 143.523 125.424 1.00 28.33  ? 123 ILE D CA   1 
ATOM   11467 C C    . ILE E  1 109 ? 203.730 144.918 124.833 1.00 39.83  ? 123 ILE D C    1 
ATOM   11468 O O    . ILE E  1 109 ? 204.819 145.338 124.424 1.00 48.14  ? 123 ILE D O    1 
ATOM   11469 C CB   . ILE E  1 109 ? 204.485 143.394 126.684 1.00 28.29  ? 123 ILE D CB   1 
ATOM   11470 C CG1  . ILE E  1 109 ? 204.569 141.938 127.134 1.00 36.39  ? 123 ILE D CG1  1 
ATOM   11471 C CG2  . ILE E  1 109 ? 203.912 144.241 127.798 1.00 43.03  ? 123 ILE D CG2  1 
ATOM   11472 C CD1  . ILE E  1 109 ? 205.482 141.716 128.291 1.00 45.93  ? 123 ILE D CD1  1 
ATOM   11473 H H    . ILE E  1 109 ? 204.848 142.647 124.168 1.00 42.03  ? 123 ILE D H    1 
ATOM   11474 H HA   . ILE E  1 109 ? 202.694 143.367 125.669 1.00 39.93  ? 123 ILE D HA   1 
ATOM   11475 H HB   . ILE E  1 109 ? 205.379 143.710 126.482 1.00 40.55  ? 123 ILE D HB   1 
ATOM   11476 H HG12 . ILE E  1 109 ? 203.684 141.637 127.393 1.00 40.35  ? 123 ILE D HG12 1 
ATOM   11477 H HG13 . ILE E  1 109 ? 204.898 141.397 126.400 1.00 41.67  ? 123 ILE D HG13 1 
ATOM   11478 H HG21 . ILE E  1 109 ? 204.520 144.226 128.554 1.00 42.47  ? 123 ILE D HG21 1 
ATOM   11479 H HG22 . ILE E  1 109 ? 203.806 145.153 127.484 1.00 42.06  ? 123 ILE D HG22 1 
ATOM   11480 H HG23 . ILE E  1 109 ? 203.050 143.880 128.059 1.00 41.50  ? 123 ILE D HG23 1 
ATOM   11481 H HD11 . ILE E  1 109 ? 205.617 140.763 128.407 1.00 42.51  ? 123 ILE D HD11 1 
ATOM   11482 H HD12 . ILE E  1 109 ? 206.330 142.151 128.110 1.00 42.17  ? 123 ILE D HD12 1 
ATOM   11483 H HD13 . ILE E  1 109 ? 205.081 142.092 129.090 1.00 42.42  ? 123 ILE D HD13 1 
ATOM   11484 N N    . THR E  1 110 ? 202.614 145.636 124.792 1.00 44.09  ? 124 THR D N    1 
ATOM   11485 C CA   . THR E  1 110 ? 202.560 146.982 124.245 1.00 35.35  ? 124 THR D CA   1 
ATOM   11486 C C    . THR E  1 110 ? 202.130 147.950 125.333 1.00 40.63  ? 124 THR D C    1 
ATOM   11487 O O    . THR E  1 110 ? 201.207 147.661 126.102 1.00 49.62  ? 124 THR D O    1 
ATOM   11488 C CB   . THR E  1 110 ? 201.587 147.064 123.073 1.00 40.98  ? 124 THR D CB   1 
ATOM   11489 O OG1  . THR E  1 110 ? 202.049 146.228 122.007 1.00 50.61  ? 124 THR D OG1  1 
ATOM   11490 C CG2  . THR E  1 110 ? 201.467 148.482 122.575 1.00 42.95  ? 124 THR D CG2  1 
ATOM   11491 H H    . THR E  1 110 ? 201.856 145.356 125.087 1.00 43.72  ? 124 THR D H    1 
ATOM   11492 H HA   . THR E  1 110 ? 203.440 147.245 123.934 1.00 41.86  ? 124 THR D HA   1 
ATOM   11493 H HB   . THR E  1 110 ? 200.709 146.765 123.360 1.00 42.72  ? 124 THR D HB   1 
ATOM   11494 H HG1  . THR E  1 110 ? 201.514 146.266 121.361 1.00 44.41  ? 124 THR D HG1  1 
ATOM   11495 H HG21 . THR E  1 110 ? 201.078 148.488 121.686 1.00 43.39  ? 124 THR D HG21 1 
ATOM   11496 H HG22 . THR E  1 110 ? 200.900 149.000 123.168 1.00 43.01  ? 124 THR D HG22 1 
ATOM   11497 H HG23 . THR E  1 110 ? 202.344 148.894 122.535 1.00 43.43  ? 124 THR D HG23 1 
ATOM   11498 N N    . CYS E  1 111 ? 202.789 149.100 125.394 1.00 40.67  ? 125 CYS D N    1 
ATOM   11499 C CA   . CYS E  1 111 ? 202.419 150.115 126.369 1.00 34.47  ? 125 CYS D CA   1 
ATOM   11500 C C    . CYS E  1 111 ? 201.432 151.109 125.779 1.00 38.65  ? 125 CYS D C    1 
ATOM   11501 O O    . CYS E  1 111 ? 201.594 151.568 124.647 1.00 44.78  ? 125 CYS D O    1 
ATOM   11502 C CB   . CYS E  1 111 ? 203.654 150.843 126.860 1.00 38.07  ? 125 CYS D CB   1 
ATOM   11503 S SG   . CYS E  1 111 ? 204.913 149.736 127.423 1.00 51.58  ? 125 CYS D SG   1 
ATOM   11504 H H    . CYS E  1 111 ? 203.449 149.316 124.886 1.00 42.89  ? 125 CYS D H    1 
ATOM   11505 H HA   . CYS E  1 111 ? 201.999 149.689 127.132 1.00 41.48  ? 125 CYS D HA   1 
ATOM   11506 H HB2  . CYS E  1 111 ? 204.019 151.369 126.131 1.00 41.56  ? 125 CYS D HB2  1 
ATOM   11507 H HB3  . CYS E  1 111 ? 203.410 151.422 127.598 1.00 41.93  ? 125 CYS D HB3  1 
ATOM   11508 N N    . MET E  1 112 ? 200.419 151.459 126.570 1.00 36.65  ? 126 MET D N    1 
ATOM   11509 C CA   . MET E  1 112 ? 199.303 152.258 126.103 1.00 31.91  ? 126 MET D CA   1 
ATOM   11510 C C    . MET E  1 112 ? 199.100 153.552 126.877 1.00 48.29  ? 126 MET D C    1 
ATOM   11511 O O    . MET E  1 112 ? 198.321 154.397 126.426 1.00 52.35  ? 126 MET D O    1 
ATOM   11512 C CB   . MET E  1 112 ? 198.002 151.447 126.177 1.00 34.69  ? 126 MET D CB   1 
ATOM   11513 C CG   . MET E  1 112 ? 198.006 150.168 125.381 1.00 39.98  ? 126 MET D CG   1 
ATOM   11514 S SD   . MET E  1 112 ? 198.000 150.404 123.599 1.00 63.56  ? 126 MET D SD   1 
ATOM   11515 C CE   . MET E  1 112 ? 196.395 151.157 123.355 1.00 49.88  ? 126 MET D CE   1 
ATOM   11516 H H    . MET E  1 112 ? 200.360 151.238 127.398 1.00 44.52  ? 126 MET D H    1 
ATOM   11517 H HA   . MET E  1 112 ? 199.452 152.481 125.171 1.00 43.21  ? 126 MET D HA   1 
ATOM   11518 H HB2  . MET E  1 112 ? 197.841 151.212 127.104 1.00 43.61  ? 126 MET D HB2  1 
ATOM   11519 H HB3  . MET E  1 112 ? 197.274 151.998 125.851 1.00 44.21  ? 126 MET D HB3  1 
ATOM   11520 H HG2  . MET E  1 112 ? 198.801 149.662 125.609 1.00 43.95  ? 126 MET D HG2  1 
ATOM   11521 H HG3  . MET E  1 112 ? 197.216 149.656 125.612 1.00 44.18  ? 126 MET D HG3  1 
ATOM   11522 H HE1  . MET E  1 112 ? 196.217 151.218 122.403 1.00 45.23  ? 126 MET D HE1  1 
ATOM   11523 H HE2  . MET E  1 112 ? 195.721 150.607 123.783 1.00 45.51  ? 126 MET D HE2  1 
ATOM   11524 H HE3  . MET E  1 112 ? 196.397 152.044 123.747 1.00 45.77  ? 126 MET D HE3  1 
ATOM   11525 N N    . GLU E  1 113 ? 199.757 153.732 128.009 1.00 49.63  ? 127 GLU D N    1 
ATOM   11526 C CA   . GLU E  1 113 ? 199.521 154.899 128.852 1.00 40.29  ? 127 GLU D CA   1 
ATOM   11527 C C    . GLU E  1 113 ? 200.787 155.645 129.234 1.00 44.79  ? 127 GLU D C    1 
ATOM   11528 O O    . GLU E  1 113 ? 200.762 156.875 129.300 1.00 52.23  ? 127 GLU D O    1 
ATOM   11529 C CB   . GLU E  1 113 ? 198.786 154.468 130.112 1.00 38.17  ? 127 GLU D CB   1 
ATOM   11530 C CG   . GLU E  1 113 ? 197.378 154.008 129.851 1.00 47.59  ? 127 GLU D CG   1 
ATOM   11531 C CD   . GLU E  1 113 ? 196.558 153.921 131.111 1.00 52.05  ? 127 GLU D CD   1 
ATOM   11532 O OE1  . GLU E  1 113 ? 197.151 153.773 132.198 1.00 56.92  ? 127 GLU D OE1  1 
ATOM   11533 O OE2  . GLU E  1 113 ? 195.318 154.000 131.020 1.00 45.98  ? 127 GLU D OE2  1 
ATOM   11534 H H    . GLU E  1 113 ? 200.351 153.193 128.317 1.00 46.83  ? 127 GLU D H    1 
ATOM   11535 H HA   . GLU E  1 113 ? 198.950 155.522 128.378 1.00 46.18  ? 127 GLU D HA   1 
ATOM   11536 H HB2  . GLU E  1 113 ? 199.269 153.733 130.522 1.00 45.05  ? 127 GLU D HB2  1 
ATOM   11537 H HB3  . GLU E  1 113 ? 198.747 155.218 130.725 1.00 45.53  ? 127 GLU D HB3  1 
ATOM   11538 H HG2  . GLU E  1 113 ? 196.946 154.641 129.256 1.00 46.64  ? 127 GLU D HG2  1 
ATOM   11539 H HG3  . GLU E  1 113 ? 197.399 153.130 129.440 1.00 46.56  ? 127 GLU D HG3  1 
ATOM   11540 N N    . MET E  1 114 ? 201.884 154.948 129.493 1.00 41.16  ? 128 MET D N    1 
ATOM   11541 C CA   . MET E  1 114 ? 203.137 155.594 129.842 1.00 37.39  ? 128 MET D CA   1 
ATOM   11542 C C    . MET E  1 114 ? 204.283 154.970 129.065 1.00 41.43  ? 128 MET D C    1 
ATOM   11543 O O    . MET E  1 114 ? 204.278 153.774 128.765 1.00 49.03  ? 128 MET D O    1 
ATOM   11544 C CB   . MET E  1 114 ? 203.418 155.495 131.337 1.00 42.68  ? 128 MET D CB   1 
ATOM   11545 C CG   . MET E  1 114 ? 202.367 156.156 132.195 1.00 54.69  ? 128 MET D CG   1 
ATOM   11546 S SD   . MET E  1 114 ? 202.429 157.948 132.112 1.00 58.73  ? 128 MET D SD   1 
ATOM   11547 C CE   . MET E  1 114 ? 203.877 158.274 133.101 1.00 45.13  ? 128 MET D CE   1 
ATOM   11548 H H    . MET E  1 114 ? 201.928 154.089 129.474 1.00 45.70  ? 128 MET D H    1 
ATOM   11549 H HA   . MET E  1 114 ? 203.084 156.535 129.613 1.00 45.82  ? 128 MET D HA   1 
ATOM   11550 H HB2  . MET E  1 114 ? 203.459 154.559 131.587 1.00 45.77  ? 128 MET D HB2  1 
ATOM   11551 H HB3  . MET E  1 114 ? 204.268 155.922 131.525 1.00 45.08  ? 128 MET D HB3  1 
ATOM   11552 H HG2  . MET E  1 114 ? 201.489 155.871 131.898 1.00 47.40  ? 128 MET D HG2  1 
ATOM   11553 H HG3  . MET E  1 114 ? 202.504 155.895 133.119 1.00 46.93  ? 128 MET D HG3  1 
ATOM   11554 H HE1  . MET E  1 114 ? 204.002 159.233 133.173 1.00 46.30  ? 128 MET D HE1  1 
ATOM   11555 H HE2  . MET E  1 114 ? 203.749 157.888 133.981 1.00 46.30  ? 128 MET D HE2  1 
ATOM   11556 H HE3  . MET E  1 114 ? 204.649 157.870 132.672 1.00 45.22  ? 128 MET D HE3  1 
ATOM   11557 N N    . ASN E  1 115 ? 205.263 155.805 128.742 1.00 37.70  ? 129 ASN D N    1 
ATOM   11558 C CA   . ASN E  1 115 ? 206.475 155.375 128.060 1.00 41.35  ? 129 ASN D CA   1 
ATOM   11559 C C    . ASN E  1 115 ? 206.147 154.593 126.796 1.00 36.17  ? 129 ASN D C    1 
ATOM   11560 O O    . ASN E  1 115 ? 206.765 153.576 126.488 1.00 33.92  ? 129 ASN D O    1 
ATOM   11561 C CB   . ASN E  1 115 ? 207.362 154.572 128.999 1.00 39.25  ? 129 ASN D CB   1 
ATOM   11562 C CG   . ASN E  1 115 ? 207.829 155.388 130.175 1.00 44.16  ? 129 ASN D CG   1 
ATOM   11563 O OD1  . ASN E  1 115 ? 208.647 156.288 130.026 1.00 46.48  ? 129 ASN D OD1  1 
ATOM   11564 N ND2  . ASN E  1 115 ? 207.302 155.090 131.351 1.00 47.43  ? 129 ASN D ND2  1 
ATOM   11565 H H    . ASN E  1 115 ? 205.248 156.648 128.911 1.00 42.61  ? 129 ASN D H    1 
ATOM   11566 H HA   . ASN E  1 115 ? 206.974 156.163 127.793 1.00 42.55  ? 129 ASN D HA   1 
ATOM   11567 H HB2  . ASN E  1 115 ? 206.863 153.812 129.337 1.00 42.20  ? 129 ASN D HB2  1 
ATOM   11568 H HB3  . ASN E  1 115 ? 208.144 154.268 128.514 1.00 41.88  ? 129 ASN D HB3  1 
ATOM   11569 H HD21 . ASN E  1 115 ? 207.539 155.530 132.051 1.00 42.80  ? 129 ASN D HD21 1 
ATOM   11570 H HD22 . ASN E  1 115 ? 206.729 154.452 131.419 1.00 42.77  ? 129 ASN D HD22 1 
ATOM   11571 N N    . CYS E  1 116 ? 205.172 155.090 126.047 1.00 42.64  ? 130 CYS D N    1 
ATOM   11572 C CA   . CYS E  1 116 ? 204.834 154.496 124.767 1.00 37.10  ? 130 CYS D CA   1 
ATOM   11573 C C    . CYS E  1 116 ? 205.965 154.715 123.773 1.00 38.98  ? 130 CYS D C    1 
ATOM   11574 O O    . CYS E  1 116 ? 206.754 155.653 123.891 1.00 48.84  ? 130 CYS D O    1 
ATOM   11575 C CB   . CYS E  1 116 ? 203.539 155.098 124.237 1.00 43.26  ? 130 CYS D CB   1 
ATOM   11576 S SG   . CYS E  1 116 ? 202.208 155.107 125.442 1.00 68.49  ? 130 CYS D SG   1 
ATOM   11577 H H    . CYS E  1 116 ? 204.691 155.770 126.261 1.00 46.53  ? 130 CYS D H    1 
ATOM   11578 H HA   . CYS E  1 116 ? 204.704 153.541 124.879 1.00 45.25  ? 130 CYS D HA   1 
ATOM   11579 H HB2  . CYS E  1 116 ? 203.705 156.015 123.969 1.00 45.65  ? 130 CYS D HB2  1 
ATOM   11580 H HB3  . CYS E  1 116 ? 203.243 154.579 123.472 1.00 45.47  ? 130 CYS D HB3  1 
ATOM   11581 H HG   . CYS E  1 116 ? 201.977 153.985 125.799 1.00 46.59  ? 130 CYS D HG   1 
ATOM   11582 N N    . GLY E  1 117 ? 206.045 153.831 122.793 1.00 38.59  ? 131 GLY D N    1 
ATOM   11583 C CA   . GLY E  1 117 ? 207.108 153.912 121.816 1.00 38.06  ? 131 GLY D CA   1 
ATOM   11584 C C    . GLY E  1 117 ? 206.912 152.884 120.728 1.00 37.80  ? 131 GLY D C    1 
ATOM   11585 O O    . GLY E  1 117 ? 205.842 152.290 120.596 1.00 40.72  ? 131 GLY D O    1 
ATOM   11586 H H    . GLY E  1 117 ? 205.499 153.178 122.673 1.00 41.14  ? 131 GLY D H    1 
ATOM   11587 H HA2  . GLY E  1 117 ? 207.118 154.795 121.415 1.00 41.21  ? 131 GLY D HA2  1 
ATOM   11588 H HA3  . GLY E  1 117 ? 207.963 153.755 122.247 1.00 40.19  ? 131 GLY D HA3  1 
ATOM   11589 N N    . THR E  1 118 ? 207.958 152.691 119.933 1.00 36.08  ? 132 THR D N    1 
ATOM   11590 C CA   . THR E  1 118 ? 207.978 151.645 118.923 1.00 29.22  ? 132 THR D CA   1 
ATOM   11591 C C    . THR E  1 118 ? 208.676 150.417 119.506 1.00 44.93  ? 132 THR D C    1 
ATOM   11592 O O    . THR E  1 118 ? 208.927 150.337 120.711 1.00 58.09  ? 132 THR D O    1 
ATOM   11593 C CB   . THR E  1 118 ? 208.662 152.126 117.648 1.00 38.05  ? 132 THR D CB   1 
ATOM   11594 O OG1  . THR E  1 118 ? 210.062 152.296 117.882 1.00 45.21  ? 132 THR D OG1  1 
ATOM   11595 C CG2  . THR E  1 118 ? 208.071 153.441 117.189 1.00 48.05  ? 132 THR D CG2  1 
ATOM   11596 H H    . THR E  1 118 ? 208.678 153.160 119.961 1.00 42.96  ? 132 THR D H    1 
ATOM   11597 H HA   . THR E  1 118 ? 207.068 151.398 118.700 1.00 41.60  ? 132 THR D HA   1 
ATOM   11598 H HB   . THR E  1 118 ? 208.531 151.470 116.946 1.00 42.90  ? 132 THR D HB   1 
ATOM   11599 H HG1  . THR E  1 118 ? 210.434 152.593 117.190 1.00 43.88  ? 132 THR D HG1  1 
ATOM   11600 H HG21 . THR E  1 118 ? 208.425 153.675 116.317 1.00 44.19  ? 132 THR D HG21 1 
ATOM   11601 H HG22 . THR E  1 118 ? 207.106 153.366 117.128 1.00 44.33  ? 132 THR D HG22 1 
ATOM   11602 H HG23 . THR E  1 118 ? 208.294 154.144 117.820 1.00 44.03  ? 132 THR D HG23 1 
ATOM   11603 N N    . THR E  1 119 ? 209.000 149.440 118.661 1.00 35.93  ? 133 THR D N    1 
ATOM   11604 C CA   . THR E  1 119 ? 209.538 148.179 119.151 1.00 20.41  ? 133 THR D CA   1 
ATOM   11605 C C    . THR E  1 119 ? 210.880 148.369 119.829 1.00 33.48  ? 133 THR D C    1 
ATOM   11606 O O    . THR E  1 119 ? 211.876 148.675 119.170 1.00 43.55  ? 133 THR D O    1 
ATOM   11607 C CB   . THR E  1 119 ? 209.689 147.175 118.023 1.00 27.22  ? 133 THR D CB   1 
ATOM   11608 O OG1  . THR E  1 119 ? 208.425 146.980 117.384 1.00 49.97  ? 133 THR D OG1  1 
ATOM   11609 C CG2  . THR E  1 119 ? 210.169 145.862 118.567 1.00 37.83  ? 133 THR D CG2  1 
ATOM   11610 H H    . THR E  1 119 ? 208.917 149.484 117.806 1.00 39.34  ? 133 THR D H    1 
ATOM   11611 H HA   . THR E  1 119 ? 208.923 147.809 119.803 1.00 37.92  ? 133 THR D HA   1 
ATOM   11612 H HB   . THR E  1 119 ? 210.336 147.501 117.378 1.00 37.31  ? 133 THR D HB   1 
ATOM   11613 H HG1  . THR E  1 119 ? 207.868 146.678 117.937 1.00 40.22  ? 133 THR D HG1  1 
ATOM   11614 H HG21 . THR E  1 119 ? 210.013 145.160 117.914 1.00 39.33  ? 133 THR D HG21 1 
ATOM   11615 H HG22 . THR E  1 119 ? 211.119 145.906 118.759 1.00 38.81  ? 133 THR D HG22 1 
ATOM   11616 H HG23 . THR E  1 119 ? 209.689 145.644 119.381 1.00 38.54  ? 133 THR D HG23 1 
ATOM   11617 N N    . LYS E  1 120 ? 210.916 148.176 121.143 1.00 43.79  ? 134 LYS D N    1 
ATOM   11618 C CA   . LYS E  1 120 ? 212.161 148.238 121.888 1.00 36.17  ? 134 LYS D CA   1 
ATOM   11619 C C    . LYS E  1 120 ? 212.832 146.889 122.016 1.00 38.94  ? 134 LYS D C    1 
ATOM   11620 O O    . LYS E  1 120 ? 214.061 146.833 122.100 1.00 42.11  ? 134 LYS D O    1 
ATOM   11621 C CB   . LYS E  1 120 ? 211.924 148.792 123.289 1.00 41.90  ? 134 LYS D CB   1 
ATOM   11622 C CG   . LYS E  1 120 ? 213.143 148.695 124.169 1.00 44.01  ? 134 LYS D CG   1 
ATOM   11623 C CD   . LYS E  1 120 ? 213.117 149.719 125.275 1.00 46.21  ? 134 LYS D CD   1 
ATOM   11624 C CE   . LYS E  1 120 ? 214.467 149.821 125.947 1.00 48.91  ? 134 LYS D CE   1 
ATOM   11625 N NZ   . LYS E  1 120 ? 214.472 150.851 127.018 1.00 53.64  ? 134 LYS D NZ   1 
ATOM   11626 H H    . LYS E  1 120 ? 210.226 148.010 121.628 1.00 44.74  ? 134 LYS D H    1 
ATOM   11627 H HA   . LYS E  1 120 ? 212.775 148.835 121.432 1.00 43.78  ? 134 LYS D HA   1 
ATOM   11628 H HB2  . LYS E  1 120 ? 211.673 149.726 123.220 1.00 44.85  ? 134 LYS D HB2  1 
ATOM   11629 H HB3  . LYS E  1 120 ? 211.212 148.286 123.710 1.00 44.58  ? 134 LYS D HB3  1 
ATOM   11630 H HG2  . LYS E  1 120 ? 213.176 147.814 124.575 1.00 44.67  ? 134 LYS D HG2  1 
ATOM   11631 H HG3  . LYS E  1 120 ? 213.937 148.849 123.634 1.00 45.09  ? 134 LYS D HG3  1 
ATOM   11632 H HD2  . LYS E  1 120 ? 212.894 150.587 124.905 1.00 44.97  ? 134 LYS D HD2  1 
ATOM   11633 H HD3  . LYS E  1 120 ? 212.462 149.457 125.940 1.00 45.46  ? 134 LYS D HD3  1 
ATOM   11634 H HE2  . LYS E  1 120 ? 214.689 148.966 126.347 1.00 45.28  ? 134 LYS D HE2  1 
ATOM   11635 H HE3  . LYS E  1 120 ? 215.134 150.066 125.287 1.00 45.27  ? 134 LYS D HE3  1 
ATOM   11636 H HZ1  . LYS E  1 120 ? 215.280 150.902 127.387 1.00 45.83  ? 134 LYS D HZ1  1 
ATOM   11637 H HZ2  . LYS E  1 120 ? 214.259 151.645 126.676 1.00 45.75  ? 134 LYS D HZ2  1 
ATOM   11638 H HZ3  . LYS E  1 120 ? 213.879 150.638 127.646 1.00 46.30  ? 134 LYS D HZ3  1 
ATOM   11639 N N    . TYR E  1 121 ? 212.069 145.798 122.047 1.00 54.76  ? 135 TYR D N    1 
ATOM   11640 C CA   . TYR E  1 121 ? 212.688 144.485 122.178 1.00 51.22  ? 135 TYR D CA   1 
ATOM   11641 C C    . TYR E  1 121 ? 212.000 143.475 121.281 1.00 48.05  ? 135 TYR D C    1 
ATOM   11642 O O    . TYR E  1 121 ? 210.779 143.510 121.117 1.00 53.12  ? 135 TYR D O    1 
ATOM   11643 C CB   . TYR E  1 121 ? 212.649 143.989 123.620 1.00 52.10  ? 135 TYR D CB   1 
ATOM   11644 C CG   . TYR E  1 121 ? 213.608 142.863 123.885 1.00 48.23  ? 135 TYR D CG   1 
ATOM   11645 C CD1  . TYR E  1 121 ? 214.970 143.047 123.749 1.00 55.27  ? 135 TYR D CD1  1 
ATOM   11646 C CD2  . TYR E  1 121 ? 213.159 141.625 124.285 1.00 46.97  ? 135 TYR D CD2  1 
ATOM   11647 C CE1  . TYR E  1 121 ? 215.850 142.027 123.993 1.00 56.40  ? 135 TYR D CE1  1 
ATOM   11648 C CE2  . TYR E  1 121 ? 214.032 140.602 124.529 1.00 49.02  ? 135 TYR D CE2  1 
ATOM   11649 C CZ   . TYR E  1 121 ? 215.376 140.807 124.381 1.00 51.66  ? 135 TYR D CZ   1 
ATOM   11650 O OH   . TYR E  1 121 ? 216.256 139.783 124.627 1.00 58.15  ? 135 TYR D OH   1 
ATOM   11651 H H    . TYR E  1 121 ? 211.211 145.790 121.989 1.00 51.91  ? 135 TYR D H    1 
ATOM   11652 H HA   . TYR E  1 121 ? 213.615 144.539 121.901 1.00 51.96  ? 135 TYR D HA   1 
ATOM   11653 H HB2  . TYR E  1 121 ? 212.882 144.722 124.211 1.00 52.71  ? 135 TYR D HB2  1 
ATOM   11654 H HB3  . TYR E  1 121 ? 211.755 143.672 123.821 1.00 52.77  ? 135 TYR D HB3  1 
ATOM   11655 H HD1  . TYR E  1 121 ? 215.294 143.877 123.482 1.00 52.72  ? 135 TYR D HD1  1 
ATOM   11656 H HD2  . TYR E  1 121 ? 212.246 141.479 124.385 1.00 52.16  ? 135 TYR D HD2  1 
ATOM   11657 H HE1  . TYR E  1 121 ? 216.764 142.164 123.893 1.00 53.06  ? 135 TYR D HE1  1 
ATOM   11658 H HE2  . TYR E  1 121 ? 213.714 139.770 124.795 1.00 52.47  ? 135 TYR D HE2  1 
ATOM   11659 H HH   . TYR E  1 121 ? 217.045 140.047 124.513 1.00 53.26  ? 135 TYR D HH   1 
ATOM   11660 N N    . ASP E  1 122 ? 212.795 142.568 120.720 1.00 47.42  ? 136 ASP D N    1 
ATOM   11661 C CA   . ASP E  1 122 ? 212.267 141.485 119.897 1.00 46.09  ? 136 ASP D CA   1 
ATOM   11662 C C    . ASP E  1 122 ? 213.310 140.379 119.867 1.00 47.17  ? 136 ASP D C    1 
ATOM   11663 O O    . ASP E  1 122 ? 214.345 140.535 119.216 1.00 46.77  ? 136 ASP D O    1 
ATOM   11664 C CB   . ASP E  1 122 ? 211.950 141.978 118.498 1.00 44.59  ? 136 ASP D CB   1 
ATOM   11665 C CG   . ASP E  1 122 ? 211.173 140.973 117.700 1.00 44.47  ? 136 ASP D CG   1 
ATOM   11666 O OD1  . ASP E  1 122 ? 211.194 139.789 118.072 1.00 45.76  ? 136 ASP D OD1  1 
ATOM   11667 O OD2  . ASP E  1 122 ? 210.536 141.364 116.704 1.00 48.11  ? 136 ASP D OD2  1 
ATOM   11668 H H    . ASP E  1 122 ? 213.651 142.559 120.800 1.00 47.63  ? 136 ASP D H    1 
ATOM   11669 H HA   . ASP E  1 122 ? 211.453 141.139 120.295 1.00 48.03  ? 136 ASP D HA   1 
ATOM   11670 H HB2  . ASP E  1 122 ? 211.420 142.788 118.560 1.00 47.64  ? 136 ASP D HB2  1 
ATOM   11671 H HB3  . ASP E  1 122 ? 212.781 142.159 118.031 1.00 47.70  ? 136 ASP D HB3  1 
ATOM   11672 N N    . SER E  1 123 ? 213.039 139.271 120.548 1.00 55.47  ? 137 SER D N    1 
ATOM   11673 C CA   . SER E  1 123 ? 214.036 138.213 120.660 1.00 51.52  ? 137 SER D CA   1 
ATOM   11674 C C    . SER E  1 123 ? 213.347 136.900 121.000 1.00 52.62  ? 137 SER D C    1 
ATOM   11675 O O    . SER E  1 123 ? 212.121 136.826 121.113 1.00 54.67  ? 137 SER D O    1 
ATOM   11676 C CB   . SER E  1 123 ? 215.093 138.569 121.704 1.00 59.09  ? 137 SER D CB   1 
ATOM   11677 O OG   . SER E  1 123 ? 216.099 137.574 121.765 1.00 63.03  ? 137 SER D OG   1 
ATOM   11678 H H    . SER E  1 123 ? 212.296 139.108 120.949 1.00 55.57  ? 137 SER D H    1 
ATOM   11679 H HA   . SER E  1 123 ? 214.481 138.106 119.805 1.00 54.95  ? 137 SER D HA   1 
ATOM   11680 H HB2  . SER E  1 123 ? 215.501 139.416 121.464 1.00 56.10  ? 137 SER D HB2  1 
ATOM   11681 H HB3  . SER E  1 123 ? 214.667 138.640 122.572 1.00 56.33  ? 137 SER D HB3  1 
ATOM   11682 H HG   . SER E  1 123 ? 216.679 137.789 122.334 1.00 56.60  ? 137 SER D HG   1 
ATOM   11683 N N    . ASP E  1 124 ? 214.156 135.852 121.137 1.00 63.00  ? 138 ASP D N    1 
ATOM   11684 C CA   . ASP E  1 124 ? 213.693 134.510 121.464 1.00 62.68  ? 138 ASP D CA   1 
ATOM   11685 C C    . ASP E  1 124 ? 214.304 134.084 122.788 1.00 62.25  ? 138 ASP D C    1 
ATOM   11686 O O    . ASP E  1 124 ? 215.518 134.192 122.980 1.00 63.87  ? 138 ASP D O    1 
ATOM   11687 C CB   . ASP E  1 124 ? 214.066 133.513 120.368 1.00 61.15  ? 138 ASP D CB   1 
ATOM   11688 C CG   . ASP E  1 124 ? 213.358 133.794 119.060 1.00 67.11  ? 138 ASP D CG   1 
ATOM   11689 O OD1  . ASP E  1 124 ? 212.562 134.756 119.009 1.00 68.00  ? 138 ASP D OD1  1 
ATOM   11690 O OD2  . ASP E  1 124 ? 213.596 133.055 118.082 1.00 66.53  ? 138 ASP D OD2  1 
ATOM   11691 H H    . ASP E  1 124 ? 215.010 135.899 121.042 1.00 62.78  ? 138 ASP D H    1 
ATOM   11692 H HA   . ASP E  1 124 ? 212.728 134.514 121.560 1.00 63.05  ? 138 ASP D HA   1 
ATOM   11693 H HB2  . ASP E  1 124 ? 215.022 133.560 120.209 1.00 62.30  ? 138 ASP D HB2  1 
ATOM   11694 H HB3  . ASP E  1 124 ? 213.821 132.620 120.656 1.00 62.21  ? 138 ASP D HB3  1 
ATOM   11695 N N    . LEU E  1 125 ? 213.461 133.600 123.694 1.00 60.62  ? 139 LEU D N    1 
ATOM   11696 C CA   . LEU E  1 125 ? 213.863 133.198 125.026 1.00 57.69  ? 139 LEU D CA   1 
ATOM   11697 C C    . LEU E  1 125 ? 213.803 131.684 125.122 1.00 63.52  ? 139 LEU D C    1 
ATOM   11698 O O    . LEU E  1 125 ? 212.718 131.111 124.939 1.00 67.21  ? 139 LEU D O    1 
ATOM   11699 C CB   . LEU E  1 125 ? 212.951 133.831 126.070 1.00 53.27  ? 139 LEU D CB   1 
ATOM   11700 C CG   . LEU E  1 125 ? 213.209 135.279 126.469 1.00 55.47  ? 139 LEU D CG   1 
ATOM   11701 C CD1  . LEU E  1 125 ? 213.671 136.113 125.291 1.00 60.76  ? 139 LEU D CD1  1 
ATOM   11702 C CD2  . LEU E  1 125 ? 211.951 135.855 127.061 1.00 56.59  ? 139 LEU D CD2  1 
ATOM   11703 H H    . LEU E  1 125 ? 212.620 133.496 123.549 1.00 60.45  ? 139 LEU D H    1 
ATOM   11704 H HA   . LEU E  1 125 ? 214.766 133.504 125.195 1.00 59.07  ? 139 LEU D HA   1 
ATOM   11705 H HB2  . LEU E  1 125 ? 212.042 133.788 125.733 1.00 59.01  ? 139 LEU D HB2  1 
ATOM   11706 H HB3  . LEU E  1 125 ? 213.013 133.300 126.879 1.00 59.07  ? 139 LEU D HB3  1 
ATOM   11707 H HG   . LEU E  1 125 ? 213.902 135.305 127.147 1.00 59.51  ? 139 LEU D HG   1 
ATOM   11708 H HD11 . LEU E  1 125 ? 213.738 137.039 125.571 1.00 59.57  ? 139 LEU D HD11 1 
ATOM   11709 H HD12 . LEU E  1 125 ? 214.539 135.796 124.997 1.00 60.18  ? 139 LEU D HD12 1 
ATOM   11710 H HD13 . LEU E  1 125 ? 213.025 136.031 124.572 1.00 59.57  ? 139 LEU D HD13 1 
ATOM   11711 H HD21 . LEU E  1 125 ? 212.111 136.780 127.305 1.00 59.64  ? 139 LEU D HD21 1 
ATOM   11712 H HD22 . LEU E  1 125 ? 211.239 135.804 126.404 1.00 59.53  ? 139 LEU D HD22 1 
ATOM   11713 H HD23 . LEU E  1 125 ? 211.712 135.342 127.849 1.00 58.92  ? 139 LEU D HD23 1 
ATOM   11714 N N    . PRO E  1 126 ? 214.912 130.994 125.374 1.00 64.95  ? 140 PRO D N    1 
ATOM   11715 C CA   . PRO E  1 126 ? 214.847 129.541 125.517 1.00 63.57  ? 140 PRO D CA   1 
ATOM   11716 C C    . PRO E  1 126 ? 214.125 129.144 126.792 1.00 66.96  ? 140 PRO D C    1 
ATOM   11717 O O    . PRO E  1 126 ? 214.078 129.885 127.774 1.00 64.95  ? 140 PRO D O    1 
ATOM   11718 C CB   . PRO E  1 126 ? 216.319 129.116 125.562 1.00 64.24  ? 140 PRO D CB   1 
ATOM   11719 C CG   . PRO E  1 126 ? 217.091 130.285 125.094 1.00 67.77  ? 140 PRO D CG   1 
ATOM   11720 C CD   . PRO E  1 126 ? 216.296 131.480 125.471 1.00 69.66  ? 140 PRO D CD   1 
ATOM   11721 H HA   . PRO E  1 126 ? 214.411 129.138 124.751 1.00 65.62  ? 140 PRO D HA   1 
ATOM   11722 H HB2  . PRO E  1 126 ? 216.564 128.889 126.473 1.00 65.38  ? 140 PRO D HB2  1 
ATOM   11723 H HB3  . PRO E  1 126 ? 216.457 128.358 124.973 1.00 65.66  ? 140 PRO D HB3  1 
ATOM   11724 H HG2  . PRO E  1 126 ? 217.956 130.299 125.532 1.00 65.96  ? 140 PRO D HG2  1 
ATOM   11725 H HG3  . PRO E  1 126 ? 217.197 130.237 124.131 1.00 65.81  ? 140 PRO D HG3  1 
ATOM   11726 H HD2  . PRO E  1 126 ? 216.500 131.752 126.379 1.00 65.77  ? 140 PRO D HD2  1 
ATOM   11727 H HD3  . PRO E  1 126 ? 216.455 132.195 124.837 1.00 65.96  ? 140 PRO D HD3  1 
ATOM   11728 N N    . GLU E  1 127 ? 213.556 127.943 126.763 1.00 71.50  ? 141 GLU D N    1 
ATOM   11729 C CA   . GLU E  1 127 ? 212.984 127.361 127.968 1.00 69.85  ? 141 GLU D CA   1 
ATOM   11730 C C    . GLU E  1 127 ? 214.115 126.929 128.892 1.00 69.01  ? 141 GLU D C    1 
ATOM   11731 O O    . GLU E  1 127 ? 214.918 126.060 128.539 1.00 71.91  ? 141 GLU D O    1 
ATOM   11732 C CB   . GLU E  1 127 ? 212.092 126.178 127.609 1.00 67.67  ? 141 GLU D CB   1 
ATOM   11733 C CG   . GLU E  1 127 ? 210.981 125.915 128.606 1.00 65.25  ? 141 GLU D CG   1 
ATOM   11734 C CD   . GLU E  1 127 ? 211.493 125.400 129.925 1.00 67.85  ? 141 GLU D CD   1 
ATOM   11735 O OE1  . GLU E  1 127 ? 211.943 124.237 129.977 1.00 72.50  ? 141 GLU D OE1  1 
ATOM   11736 O OE2  . GLU E  1 127 ? 211.461 126.160 130.913 1.00 72.68  ? 141 GLU D OE2  1 
ATOM   11737 H H    . GLU E  1 127 ? 213.487 127.450 126.062 1.00 68.70  ? 141 GLU D H    1 
ATOM   11738 H HA   . GLU E  1 127 ? 212.446 128.025 128.426 1.00 68.67  ? 141 GLU D HA   1 
ATOM   11739 H HB2  . GLU E  1 127 ? 211.682 126.349 126.747 1.00 68.87  ? 141 GLU D HB2  1 
ATOM   11740 H HB3  . GLU E  1 127 ? 212.639 125.379 127.559 1.00 68.60  ? 141 GLU D HB3  1 
ATOM   11741 H HG2  . GLU E  1 127 ? 210.502 126.742 128.771 1.00 68.50  ? 141 GLU D HG2  1 
ATOM   11742 H HG3  . GLU E  1 127 ? 210.378 125.251 128.237 1.00 68.16  ? 141 GLU D HG3  1 
ATOM   11743 N N    . SER E  1 128 ? 214.180 127.539 130.074 1.00 68.87  ? 142 SER D N    1 
ATOM   11744 C CA   . SER E  1 128 ? 215.342 127.361 130.938 1.00 69.48  ? 142 SER D CA   1 
ATOM   11745 C C    . SER E  1 128 ? 215.481 125.916 131.402 1.00 74.29  ? 142 SER D C    1 
ATOM   11746 O O    . SER E  1 128 ? 216.564 125.326 131.314 1.00 77.52  ? 142 SER D O    1 
ATOM   11747 C CB   . SER E  1 128 ? 215.234 128.295 132.140 1.00 74.05  ? 142 SER D CB   1 
ATOM   11748 O OG   . SER E  1 128 ? 214.821 129.588 131.742 1.00 79.44  ? 142 SER D OG   1 
ATOM   11749 H H    . SER E  1 128 ? 213.571 128.054 130.395 1.00 72.59  ? 142 SER D H    1 
ATOM   11750 H HA   . SER E  1 128 ? 216.142 127.598 130.445 1.00 72.39  ? 142 SER D HA   1 
ATOM   11751 H HB2  . SER E  1 128 ? 214.585 127.934 132.764 1.00 73.15  ? 142 SER D HB2  1 
ATOM   11752 H HB3  . SER E  1 128 ? 216.102 128.361 132.567 1.00 73.09  ? 142 SER D HB3  1 
ATOM   11753 H HG   . SER E  1 128 ? 214.027 129.568 131.472 1.00 73.97  ? 142 SER D HG   1 
ATOM   11754 N N    . ILE E  1 129 ? 214.393 125.328 131.904 1.00 73.36  ? 143 ILE D N    1 
ATOM   11755 C CA   . ILE E  1 129 ? 214.501 124.059 132.618 1.00 68.10  ? 143 ILE D CA   1 
ATOM   11756 C C    . ILE E  1 129 ? 214.830 122.918 131.665 1.00 64.12  ? 143 ILE D C    1 
ATOM   11757 O O    . ILE E  1 129 ? 215.691 122.083 131.959 1.00 64.79  ? 143 ILE D O    1 
ATOM   11758 C CB   . ILE E  1 129 ? 213.210 123.783 133.406 1.00 67.10  ? 143 ILE D CB   1 
ATOM   11759 C CG1  . ILE E  1 129 ? 212.887 124.967 134.316 1.00 67.73  ? 143 ILE D CG1  1 
ATOM   11760 C CG2  . ILE E  1 129 ? 213.356 122.514 134.229 1.00 67.13  ? 143 ILE D CG2  1 
ATOM   11761 C CD1  . ILE E  1 129 ? 211.679 124.762 135.193 1.00 68.01  ? 143 ILE D CD1  1 
ATOM   11762 H H    . ILE E  1 129 ? 213.594 125.639 131.843 1.00 68.72  ? 143 ILE D H    1 
ATOM   11763 H HA   . ILE E  1 129 ? 215.227 124.125 133.257 1.00 68.17  ? 143 ILE D HA   1 
ATOM   11764 H HB   . ILE E  1 129 ? 212.481 123.665 132.777 1.00 67.64  ? 143 ILE D HB   1 
ATOM   11765 H HG12 . ILE E  1 129 ? 213.648 125.132 134.895 1.00 68.13  ? 143 ILE D HG12 1 
ATOM   11766 H HG13 . ILE E  1 129 ? 212.719 125.749 133.768 1.00 67.52  ? 143 ILE D HG13 1 
ATOM   11767 H HG21 . ILE E  1 129 ? 212.515 122.321 134.671 1.00 67.92  ? 143 ILE D HG21 1 
ATOM   11768 H HG22 . ILE E  1 129 ? 213.590 121.775 133.646 1.00 67.83  ? 143 ILE D HG22 1 
ATOM   11769 H HG23 . ILE E  1 129 ? 214.054 122.646 134.891 1.00 67.67  ? 143 ILE D HG23 1 
ATOM   11770 H HD11 . ILE E  1 129 ? 211.407 125.618 135.560 1.00 67.64  ? 143 ILE D HD11 1 
ATOM   11771 H HD12 . ILE E  1 129 ? 210.961 124.389 134.657 1.00 68.11  ? 143 ILE D HD12 1 
ATOM   11772 H HD13 . ILE E  1 129 ? 211.907 124.152 135.911 1.00 68.13  ? 143 ILE D HD13 1 
ATOM   11773 N N    . HIS E  1 130 ? 214.159 122.859 130.514 1.00 66.04  ? 144 HIS D N    1 
ATOM   11774 C CA   . HIS E  1 130 ? 214.284 121.725 129.610 1.00 64.07  ? 144 HIS D CA   1 
ATOM   11775 C C    . HIS E  1 130 ? 214.778 122.078 128.219 1.00 66.01  ? 144 HIS D C    1 
ATOM   11776 O O    . HIS E  1 130 ? 215.240 121.181 127.509 1.00 71.67  ? 144 HIS D O    1 
ATOM   11777 C CB   . HIS E  1 130 ? 212.937 121.000 129.472 1.00 65.97  ? 144 HIS D CB   1 
ATOM   11778 C CG   . HIS E  1 130 ? 212.375 120.527 130.774 1.00 66.67  ? 144 HIS D CG   1 
ATOM   11779 N ND1  . HIS E  1 130 ? 211.192 121.007 131.292 1.00 67.26  ? 144 HIS D ND1  1 
ATOM   11780 C CD2  . HIS E  1 130 ? 212.842 119.630 131.672 1.00 66.41  ? 144 HIS D CD2  1 
ATOM   11781 C CE1  . HIS E  1 130 ? 210.953 120.420 132.450 1.00 68.45  ? 144 HIS D CE1  1 
ATOM   11782 N NE2  . HIS E  1 130 ? 211.940 119.581 132.704 1.00 68.12  ? 144 HIS D NE2  1 
ATOM   11783 H H    . HIS E  1 130 ? 213.621 123.469 130.235 1.00 67.98  ? 144 HIS D H    1 
ATOM   11784 H HA   . HIS E  1 130 ? 214.914 121.092 129.987 1.00 66.68  ? 144 HIS D HA   1 
ATOM   11785 H HB2  . HIS E  1 130 ? 212.294 121.606 129.073 1.00 66.90  ? 144 HIS D HB2  1 
ATOM   11786 H HB3  . HIS E  1 130 ? 213.056 120.224 128.902 1.00 66.88  ? 144 HIS D HB3  1 
ATOM   11787 H HD2  . HIS E  1 130 ? 213.629 119.138 131.602 1.00 66.75  ? 144 HIS D HD2  1 
ATOM   11788 H HE1  . HIS E  1 130 ? 210.214 120.571 132.994 1.00 67.46  ? 144 HIS D HE1  1 
ATOM   11789 H HE2  . HIS E  1 130 ? 212.005 119.082 133.401 1.00 67.08  ? 144 HIS D HE2  1 
ATOM   11790 N N    . HIS E  1 131 ? 214.707 123.336 127.808 1.00 64.93  ? 145 HIS D N    1 
ATOM   11791 C CA   . HIS E  1 131 ? 215.205 123.742 126.500 1.00 65.96  ? 145 HIS D CA   1 
ATOM   11792 C C    . HIS E  1 131 ? 214.530 122.951 125.385 1.00 68.18  ? 145 HIS D C    1 
ATOM   11793 O O    . HIS E  1 131 ? 215.168 122.556 124.409 1.00 70.67  ? 145 HIS D O    1 
ATOM   11794 C CB   . HIS E  1 131 ? 216.723 123.589 126.419 1.00 68.19  ? 145 HIS D CB   1 
ATOM   11795 C CG   . HIS E  1 131 ? 217.447 124.075 127.635 1.00 72.33  ? 145 HIS D CG   1 
ATOM   11796 N ND1  . HIS E  1 131 ? 217.939 125.356 127.747 1.00 72.29  ? 145 HIS D ND1  1 
ATOM   11797 C CD2  . HIS E  1 131 ? 217.763 123.447 128.792 1.00 73.21  ? 145 HIS D CD2  1 
ATOM   11798 C CE1  . HIS E  1 131 ? 218.527 125.496 128.922 1.00 71.50  ? 145 HIS D CE1  1 
ATOM   11799 N NE2  . HIS E  1 131 ? 218.434 124.353 129.575 1.00 69.38  ? 145 HIS D NE2  1 
ATOM   11800 H H    . HIS E  1 131 ? 214.373 123.979 128.271 1.00 69.07  ? 145 HIS D H    1 
ATOM   11801 H HA   . HIS E  1 131 ? 214.995 124.679 126.364 1.00 68.67  ? 145 HIS D HA   1 
ATOM   11802 H HB2  . HIS E  1 131 ? 216.937 122.650 126.301 1.00 69.22  ? 145 HIS D HB2  1 
ATOM   11803 H HB3  . HIS E  1 131 ? 217.048 124.097 125.659 1.00 68.81  ? 145 HIS D HB3  1 
ATOM   11804 H HD1  . HIS E  1 131 ? 217.874 125.968 127.147 1.00 69.24  ? 145 HIS D HD1  1 
ATOM   11805 H HD2  . HIS E  1 131 ? 217.563 122.567 129.014 1.00 69.53  ? 145 HIS D HD2  1 
ATOM   11806 H HE1  . HIS E  1 131 ? 218.935 126.268 129.236 1.00 69.32  ? 145 HIS D HE1  1 
ATOM   11807 N N    . LYS E  1 132 ? 213.229 122.706 125.532 1.00 65.09  ? 146 LYS D N    1 
ATOM   11808 C CA   . LYS E  1 132 ? 212.445 122.031 124.509 1.00 64.77  ? 146 LYS D CA   1 
ATOM   11809 C C    . LYS E  1 132 ? 211.389 122.924 123.878 1.00 65.20  ? 146 LYS D C    1 
ATOM   11810 O O    . LYS E  1 132 ? 210.607 122.442 123.055 1.00 67.07  ? 146 LYS D O    1 
ATOM   11811 C CB   . LYS E  1 132 ? 211.781 120.779 125.093 1.00 65.87  ? 146 LYS D CB   1 
ATOM   11812 C CG   . LYS E  1 132 ? 212.752 119.639 125.360 1.00 69.06  ? 146 LYS D CG   1 
ATOM   11813 C CD   . LYS E  1 132 ? 212.031 118.327 125.613 1.00 69.65  ? 146 LYS D CD   1 
ATOM   11814 C CE   . LYS E  1 132 ? 211.232 118.365 126.904 1.00 66.58  ? 146 LYS D CE   1 
ATOM   11815 N NZ   . LYS E  1 132 ? 210.579 117.060 127.194 1.00 67.22  ? 146 LYS D NZ   1 
ATOM   11816 H H    . LYS E  1 132 ? 212.773 122.927 126.228 1.00 66.48  ? 146 LYS D H    1 
ATOM   11817 H HA   . LYS E  1 132 ? 213.039 121.739 123.800 1.00 66.13  ? 146 LYS D HA   1 
ATOM   11818 H HB2  . LYS E  1 132 ? 211.359 121.014 125.934 1.00 66.14  ? 146 LYS D HB2  1 
ATOM   11819 H HB3  . LYS E  1 132 ? 211.112 120.458 124.468 1.00 66.32  ? 146 LYS D HB3  1 
ATOM   11820 H HG2  . LYS E  1 132 ? 213.329 119.524 124.588 1.00 66.90  ? 146 LYS D HG2  1 
ATOM   11821 H HG3  . LYS E  1 132 ? 213.282 119.849 126.145 1.00 66.85  ? 146 LYS D HG3  1 
ATOM   11822 H HD2  . LYS E  1 132 ? 211.418 118.153 124.882 1.00 66.48  ? 146 LYS D HD2  1 
ATOM   11823 H HD3  . LYS E  1 132 ? 212.683 117.612 125.681 1.00 66.99  ? 146 LYS D HD3  1 
ATOM   11824 H HE2  . LYS E  1 132 ? 211.827 118.576 127.640 1.00 66.15  ? 146 LYS D HE2  1 
ATOM   11825 H HE3  . LYS E  1 132 ? 210.540 119.039 126.830 1.00 66.22  ? 146 LYS D HE3  1 
ATOM   11826 H HZ1  . LYS E  1 132 ? 210.130 117.109 127.961 1.00 66.44  ? 146 LYS D HZ1  1 
ATOM   11827 H HZ2  . LYS E  1 132 ? 210.013 116.851 126.540 1.00 66.38  ? 146 LYS D HZ2  1 
ATOM   11828 H HZ3  . LYS E  1 132 ? 211.194 116.420 127.260 1.00 66.46  ? 146 LYS D HZ3  1 
ATOM   11829 N N    . SER E  1 133 ? 211.348 124.205 124.228 1.00 60.89  ? 147 SER D N    1 
ATOM   11830 C CA   . SER E  1 133 ? 210.417 125.150 123.629 1.00 56.88  ? 147 SER D CA   1 
ATOM   11831 C C    . SER E  1 133 ? 211.138 126.479 123.447 1.00 62.43  ? 147 SER D C    1 
ATOM   11832 O O    . SER E  1 133 ? 212.367 126.560 123.525 1.00 67.79  ? 147 SER D O    1 
ATOM   11833 C CB   . SER E  1 133 ? 209.160 125.287 124.492 1.00 61.05  ? 147 SER D CB   1 
ATOM   11834 O OG   . SER E  1 133 ? 209.483 125.751 125.789 1.00 68.96  ? 147 SER D OG   1 
ATOM   11835 H H    . SER E  1 133 ? 211.860 124.558 124.823 1.00 64.03  ? 147 SER D H    1 
ATOM   11836 H HA   . SER E  1 133 ? 210.151 124.828 122.754 1.00 62.65  ? 147 SER D HA   1 
ATOM   11837 H HB2  . SER E  1 133 ? 208.552 125.916 124.073 1.00 62.79  ? 147 SER D HB2  1 
ATOM   11838 H HB3  . SER E  1 133 ? 208.734 124.419 124.567 1.00 62.66  ? 147 SER D HB3  1 
ATOM   11839 H HG   . SER E  1 133 ? 208.798 125.743 126.276 1.00 64.14  ? 147 SER D HG   1 
ATOM   11840 N N    . SER E  1 134 ? 210.365 127.529 123.190 1.00 63.72  ? 148 SER D N    1 
ATOM   11841 C CA   . SER E  1 134 ? 210.907 128.873 123.059 1.00 62.26  ? 148 SER D CA   1 
ATOM   11842 C C    . SER E  1 134 ? 209.769 129.876 123.178 1.00 61.74  ? 148 SER D C    1 
ATOM   11843 O O    . SER E  1 134 ? 208.610 129.554 122.903 1.00 65.45  ? 148 SER D O    1 
ATOM   11844 C CB   . SER E  1 134 ? 211.642 129.046 121.729 1.00 60.77  ? 148 SER D CB   1 
ATOM   11845 O OG   . SER E  1 134 ? 210.804 128.718 120.639 1.00 59.83  ? 148 SER D OG   1 
ATOM   11846 H H    . SER E  1 134 ? 209.512 127.488 123.086 1.00 61.93  ? 148 SER D H    1 
ATOM   11847 H HA   . SER E  1 134 ? 211.536 129.038 123.779 1.00 62.08  ? 148 SER D HA   1 
ATOM   11848 H HB2  . SER E  1 134 ? 211.925 129.970 121.643 1.00 61.85  ? 148 SER D HB2  1 
ATOM   11849 H HB3  . SER E  1 134 ? 212.416 128.461 121.719 1.00 61.96  ? 148 SER D HB3  1 
ATOM   11850 H HG   . SER E  1 134 ? 211.219 128.821 119.916 1.00 61.81  ? 148 SER D HG   1 
ATOM   11851 N N    . CYS E  1 135 ? 210.111 131.093 123.596 1.00 50.33  ? 149 CYS D N    1 
ATOM   11852 C CA   . CYS E  1 135 ? 209.150 132.182 123.720 1.00 47.10  ? 149 CYS D CA   1 
ATOM   11853 C C    . CYS E  1 135 ? 209.616 133.349 122.869 1.00 49.69  ? 149 CYS D C    1 
ATOM   11854 O O    . CYS E  1 135 ? 210.696 133.892 123.097 1.00 56.23  ? 149 CYS D O    1 
ATOM   11855 C CB   . CYS E  1 135 ? 208.999 132.624 125.172 1.00 53.45  ? 149 CYS D CB   1 
ATOM   11856 S SG   . CYS E  1 135 ? 207.900 134.024 125.400 1.00 67.43  ? 149 CYS D SG   1 
ATOM   11857 H H    . CYS E  1 135 ? 210.911 131.314 123.818 1.00 56.09  ? 149 CYS D H    1 
ATOM   11858 H HA   . CYS E  1 135 ? 208.285 131.891 123.398 1.00 54.89  ? 149 CYS D HA   1 
ATOM   11859 H HB2  . CYS E  1 135 ? 208.643 131.883 125.687 1.00 55.51  ? 149 CYS D HB2  1 
ATOM   11860 H HB3  . CYS E  1 135 ? 209.872 132.873 125.514 1.00 55.51  ? 149 CYS D HB3  1 
ATOM   11861 H HG   . CYS E  1 135 ? 207.838 134.293 126.567 1.00 55.60  ? 149 CYS D HG   1 
ATOM   11862 N N    . ASP E  1 136 ? 208.802 133.740 121.900 1.00 49.53  ? 150 ASP D N    1 
ATOM   11863 C CA   . ASP E  1 136 ? 209.095 134.904 121.074 1.00 43.09  ? 150 ASP D CA   1 
ATOM   11864 C C    . ASP E  1 136 ? 208.583 136.134 121.809 1.00 52.74  ? 150 ASP D C    1 
ATOM   11865 O O    . ASP E  1 136 ? 207.372 136.362 121.883 1.00 59.91  ? 150 ASP D O    1 
ATOM   11866 C CB   . ASP E  1 136 ? 208.453 134.770 119.700 1.00 50.40  ? 150 ASP D CB   1 
ATOM   11867 C CG   . ASP E  1 136 ? 209.072 135.690 118.680 1.00 58.77  ? 150 ASP D CG   1 
ATOM   11868 O OD1  . ASP E  1 136 ? 210.187 136.191 118.929 1.00 59.75  ? 150 ASP D OD1  1 
ATOM   11869 O OD2  . ASP E  1 136 ? 208.443 135.920 117.626 1.00 60.76  ? 150 ASP D OD2  1 
ATOM   11870 H H    . ASP E  1 136 ? 208.065 133.345 121.698 1.00 54.00  ? 150 ASP D H    1 
ATOM   11871 H HA   . ASP E  1 136 ? 210.055 134.986 120.965 1.00 52.55  ? 150 ASP D HA   1 
ATOM   11872 H HB2  . ASP E  1 136 ? 208.563 133.858 119.388 1.00 53.17  ? 150 ASP D HB2  1 
ATOM   11873 H HB3  . ASP E  1 136 ? 207.510 134.987 119.768 1.00 52.93  ? 150 ASP D HB3  1 
ATOM   11874 N N    . ILE E  1 137 ? 209.501 136.919 122.361 1.00 50.08  ? 151 ILE D N    1 
ATOM   11875 C CA   . ILE E  1 137 ? 209.165 138.061 123.198 1.00 35.87  ? 151 ILE D CA   1 
ATOM   11876 C C    . ILE E  1 137 ? 209.309 139.330 122.373 1.00 46.21  ? 151 ILE D C    1 
ATOM   11877 O O    . ILE E  1 137 ? 210.352 139.558 121.744 1.00 52.41  ? 151 ILE D O    1 
ATOM   11878 C CB   . ILE E  1 137 ? 210.055 138.107 124.447 1.00 34.64  ? 151 ILE D CB   1 
ATOM   11879 C CG1  . ILE E  1 137 ? 209.486 139.090 125.456 1.00 41.00  ? 151 ILE D CG1  1 
ATOM   11880 C CG2  . ILE E  1 137 ? 211.477 138.486 124.085 1.00 56.05  ? 151 ILE D CG2  1 
ATOM   11881 C CD1  . ILE E  1 137 ? 208.272 138.600 126.147 1.00 47.24  ? 151 ILE D CD1  1 
ATOM   11882 H H    . ILE E  1 137 ? 210.348 136.807 122.260 1.00 50.02  ? 151 ILE D H    1 
ATOM   11883 H HA   . ILE E  1 137 ? 208.241 137.988 123.482 1.00 47.34  ? 151 ILE D HA   1 
ATOM   11884 H HB   . ILE E  1 137 ? 210.066 137.224 124.848 1.00 47.71  ? 151 ILE D HB   1 
ATOM   11885 H HG12 . ILE E  1 137 ? 210.158 139.268 126.132 1.00 48.57  ? 151 ILE D HG12 1 
ATOM   11886 H HG13 . ILE E  1 137 ? 209.253 139.913 124.999 1.00 47.56  ? 151 ILE D HG13 1 
ATOM   11887 H HG21 . ILE E  1 137 ? 212.054 138.291 124.840 1.00 51.02  ? 151 ILE D HG21 1 
ATOM   11888 H HG22 . ILE E  1 137 ? 211.758 137.971 123.313 1.00 50.28  ? 151 ILE D HG22 1 
ATOM   11889 H HG23 . ILE E  1 137 ? 211.513 139.433 123.883 1.00 50.12  ? 151 ILE D HG23 1 
ATOM   11890 H HD11 . ILE E  1 137 ? 208.089 139.177 126.905 1.00 47.98  ? 151 ILE D HD11 1 
ATOM   11891 H HD12 . ILE E  1 137 ? 207.525 138.621 125.529 1.00 48.00  ? 151 ILE D HD12 1 
ATOM   11892 H HD13 . ILE E  1 137 ? 208.426 137.692 126.453 1.00 48.50  ? 151 ILE D HD13 1 
ATOM   11893 N N    . THR E  1 138 ? 208.259 140.146 122.362 1.00 42.45  ? 152 THR D N    1 
ATOM   11894 C CA   . THR E  1 138 ? 208.272 141.444 121.707 1.00 32.17  ? 152 THR D CA   1 
ATOM   11895 C C    . THR E  1 138 ? 207.724 142.482 122.669 1.00 43.68  ? 152 THR D C    1 
ATOM   11896 O O    . THR E  1 138 ? 206.701 142.250 123.319 1.00 51.43  ? 152 THR D O    1 
ATOM   11897 C CB   . THR E  1 138 ? 207.447 141.427 120.425 1.00 43.48  ? 152 THR D CB   1 
ATOM   11898 O OG1  . THR E  1 138 ? 207.909 140.376 119.571 1.00 52.44  ? 152 THR D OG1  1 
ATOM   11899 C CG2  . THR E  1 138 ? 207.566 142.746 119.697 1.00 47.00  ? 152 THR D CG2  1 
ATOM   11900 H H    . THR E  1 138 ? 207.509 139.962 122.741 1.00 46.31  ? 152 THR D H    1 
ATOM   11901 H HA   . THR E  1 138 ? 209.184 141.686 121.482 1.00 44.83  ? 152 THR D HA   1 
ATOM   11902 H HB   . THR E  1 138 ? 206.513 141.280 120.643 1.00 44.97  ? 152 THR D HB   1 
ATOM   11903 H HG1  . THR E  1 138 ? 207.449 140.355 118.868 1.00 47.10  ? 152 THR D HG1  1 
ATOM   11904 H HG21 . THR E  1 138 ? 207.162 142.674 118.818 1.00 45.53  ? 152 THR D HG21 1 
ATOM   11905 H HG22 . THR E  1 138 ? 207.112 143.444 120.195 1.00 45.14  ? 152 THR D HG22 1 
ATOM   11906 H HG23 . THR E  1 138 ? 208.500 142.985 119.596 1.00 45.45  ? 152 THR D HG23 1 
ATOM   11907 N N    . ILE E  1 139 ? 208.405 143.617 122.765 1.00 43.92  ? 153 ILE D N    1 
ATOM   11908 C CA   . ILE E  1 139 ? 208.044 144.682 123.689 1.00 32.23  ? 153 ILE D CA   1 
ATOM   11909 C C    . ILE E  1 139 ? 208.055 145.993 122.925 1.00 39.36  ? 153 ILE D C    1 
ATOM   11910 O O    . ILE E  1 139 ? 209.104 146.397 122.399 1.00 46.88  ? 153 ILE D O    1 
ATOM   11911 C CB   . ILE E  1 139 ? 209.004 144.746 124.885 1.00 29.30  ? 153 ILE D CB   1 
ATOM   11912 C CG1  . ILE E  1 139 ? 208.999 143.413 125.623 1.00 39.78  ? 153 ILE D CG1  1 
ATOM   11913 C CG2  . ILE E  1 139 ? 208.625 145.878 125.813 1.00 43.23  ? 153 ILE D CG2  1 
ATOM   11914 C CD1  . ILE E  1 139 ? 209.953 143.343 126.764 1.00 43.77  ? 153 ILE D CD1  1 
ATOM   11915 H H    . ILE E  1 139 ? 209.100 143.797 122.292 1.00 44.60  ? 153 ILE D H    1 
ATOM   11916 H HA   . ILE E  1 139 ? 207.147 144.531 124.025 1.00 42.39  ? 153 ILE D HA   1 
ATOM   11917 H HB   . ILE E  1 139 ? 209.900 144.911 124.552 1.00 42.10  ? 153 ILE D HB   1 
ATOM   11918 H HG12 . ILE E  1 139 ? 208.109 143.252 125.972 1.00 42.98  ? 153 ILE D HG12 1 
ATOM   11919 H HG13 . ILE E  1 139 ? 209.240 142.710 125.000 1.00 44.16  ? 153 ILE D HG13 1 
ATOM   11920 H HG21 . ILE E  1 139 ? 209.192 145.853 126.599 1.00 43.66  ? 153 ILE D HG21 1 
ATOM   11921 H HG22 . ILE E  1 139 ? 208.748 146.723 125.354 1.00 43.74  ? 153 ILE D HG22 1 
ATOM   11922 H HG23 . ILE E  1 139 ? 207.696 145.774 126.073 1.00 43.64  ? 153 ILE D HG23 1 
ATOM   11923 H HD11 . ILE E  1 139 ? 210.117 142.412 126.980 1.00 43.64  ? 153 ILE D HD11 1 
ATOM   11924 H HD12 . ILE E  1 139 ? 210.781 143.775 126.504 1.00 43.81  ? 153 ILE D HD12 1 
ATOM   11925 H HD13 . ILE E  1 139 ? 209.567 143.799 127.528 1.00 42.87  ? 153 ILE D HD13 1 
ATOM   11926 N N    . ASN E  1 140 ? 206.893 146.651 122.875 1.00 36.85  ? 154 ASN D N    1 
ATOM   11927 C CA   . ASN E  1 140 ? 206.694 147.956 122.252 1.00 26.29  ? 154 ASN D CA   1 
ATOM   11928 C C    . ASN E  1 140 ? 206.556 148.992 123.363 1.00 38.01  ? 154 ASN D C    1 
ATOM   11929 O O    . ASN E  1 140 ? 205.461 149.202 123.907 1.00 46.81  ? 154 ASN D O    1 
ATOM   11930 C CB   . ASN E  1 140 ? 205.455 147.959 121.365 1.00 34.28  ? 154 ASN D CB   1 
ATOM   11931 C CG   . ASN E  1 140 ? 205.715 147.400 119.994 1.00 39.58  ? 154 ASN D CG   1 
ATOM   11932 O OD1  . ASN E  1 140 ? 206.653 146.636 119.795 1.00 45.32  ? 154 ASN D OD1  1 
ATOM   11933 N ND2  . ASN E  1 140 ? 204.884 147.778 119.031 1.00 41.13  ? 154 ASN D ND2  1 
ATOM   11934 H H    . ASN E  1 140 ? 206.168 146.338 123.216 1.00 40.92  ? 154 ASN D H    1 
ATOM   11935 H HA   . ASN E  1 140 ? 207.466 148.181 121.710 1.00 38.22  ? 154 ASN D HA   1 
ATOM   11936 H HB2  . ASN E  1 140 ? 204.766 147.418 121.782 1.00 40.26  ? 154 ASN D HB2  1 
ATOM   11937 H HB3  . ASN E  1 140 ? 205.144 148.872 121.262 1.00 39.79  ? 154 ASN D HB3  1 
ATOM   11938 H HD21 . ASN E  1 140 ? 204.992 147.485 118.229 1.00 39.84  ? 154 ASN D HD21 1 
ATOM   11939 H HD22 . ASN E  1 140 ? 204.236 148.316 119.208 1.00 40.00  ? 154 ASN D HD22 1 
ATOM   11940 N N    . GLY E  1 141 ? 207.673 149.640 123.688 1.00 29.00  ? 155 GLY D N    1 
ATOM   11941 C CA   . GLY E  1 141 ? 207.702 150.705 124.666 1.00 25.90  ? 155 GLY D CA   1 
ATOM   11942 C C    . GLY E  1 141 ? 208.960 150.682 125.501 1.00 24.42  ? 155 GLY D C    1 
ATOM   11943 O O    . GLY E  1 141 ? 209.793 149.790 125.339 1.00 43.51  ? 155 GLY D O    1 
ATOM   11944 H H    . GLY E  1 141 ? 208.442 149.471 123.342 1.00 37.27  ? 155 GLY D H    1 
ATOM   11945 H HA2  . GLY E  1 141 ? 207.654 151.560 124.210 1.00 37.53  ? 155 GLY D HA2  1 
ATOM   11946 H HA3  . GLY E  1 141 ? 206.937 150.627 125.257 1.00 36.37  ? 155 GLY D HA3  1 
ATOM   11947 N N    . SER E  1 142 ? 209.115 151.650 126.394 1.00 24.48  ? 156 SER D N    1 
ATOM   11948 C CA   . SER E  1 142 ? 210.214 151.684 127.346 1.00 30.55  ? 156 SER D CA   1 
ATOM   11949 C C    . SER E  1 142 ? 209.672 151.602 128.761 1.00 40.18  ? 156 SER D C    1 
ATOM   11950 O O    . SER E  1 142 ? 210.115 152.310 129.665 1.00 49.42  ? 156 SER D O    1 
ATOM   11951 C CB   . SER E  1 142 ? 211.063 152.937 127.162 1.00 42.94  ? 156 SER D CB   1 
ATOM   11952 O OG   . SER E  1 142 ? 210.274 154.104 127.300 1.00 49.62  ? 156 SER D OG   1 
ATOM   11953 H H    . SER E  1 142 ? 208.578 152.317 126.471 1.00 40.72  ? 156 SER D H    1 
ATOM   11954 H HA   . SER E  1 142 ? 210.785 150.914 127.202 1.00 39.71  ? 156 SER D HA   1 
ATOM   11955 H HB2  . SER E  1 142 ? 211.762 152.947 127.834 1.00 41.30  ? 156 SER D HB2  1 
ATOM   11956 H HB3  . SER E  1 142 ? 211.456 152.923 126.276 1.00 41.36  ? 156 SER D HB3  1 
ATOM   11957 H HG   . SER E  1 142 ? 210.745 154.787 127.172 1.00 41.97  ? 156 SER D HG   1 
ATOM   11958 N N    . CYS E  1 143 ? 208.697 150.722 128.955 1.00 40.26  ? 157 CYS D N    1 
ATOM   11959 C CA   . CYS E  1 143 ? 207.910 150.647 130.175 1.00 28.30  ? 157 CYS D CA   1 
ATOM   11960 C C    . CYS E  1 143 ? 208.165 149.383 130.960 1.00 41.94  ? 157 CYS D C    1 
ATOM   11961 O O    . CYS E  1 143 ? 208.035 149.388 132.184 1.00 55.21  ? 157 CYS D O    1 
ATOM   11962 C CB   . CYS E  1 143 ? 206.430 150.703 129.820 1.00 33.29  ? 157 CYS D CB   1 
ATOM   11963 S SG   . CYS E  1 143 ? 206.299 151.044 128.080 1.00 76.43  ? 157 CYS D SG   1 
ATOM   11964 H H    . CYS E  1 143 ? 208.463 150.139 128.368 1.00 44.94  ? 157 CYS D H    1 
ATOM   11965 H HA   . CYS E  1 143 ? 208.117 151.408 130.738 1.00 43.22  ? 157 CYS D HA   1 
ATOM   11966 H HB2  . CYS E  1 143 ? 206.012 149.847 130.008 1.00 43.44  ? 157 CYS D HB2  1 
ATOM   11967 H HB3  . CYS E  1 143 ? 205.996 151.417 130.314 1.00 43.82  ? 157 CYS D HB3  1 
ATOM   11968 N N    . VAL E  1 144 ? 208.526 148.314 130.280 1.00 43.87  ? 158 VAL D N    1 
ATOM   11969 C CA   . VAL E  1 144 ? 208.779 147.035 130.918 1.00 36.15  ? 158 VAL D CA   1 
ATOM   11970 C C    . VAL E  1 144 ? 210.215 147.004 131.400 1.00 42.74  ? 158 VAL D C    1 
ATOM   11971 O O    . VAL E  1 144 ? 211.131 147.449 130.703 1.00 49.48  ? 158 VAL D O    1 
ATOM   11972 C CB   . VAL E  1 144 ? 208.491 145.889 129.938 1.00 42.65  ? 158 VAL D CB   1 
ATOM   11973 C CG1  . VAL E  1 144 ? 208.731 144.557 130.601 1.00 49.21  ? 158 VAL D CG1  1 
ATOM   11974 C CG2  . VAL E  1 144 ? 207.077 145.985 129.434 1.00 46.42  ? 158 VAL D CG2  1 
ATOM   11975 H H    . VAL E  1 144 ? 208.633 148.301 129.427 1.00 46.03  ? 158 VAL D H    1 
ATOM   11976 H HA   . VAL E  1 144 ? 208.196 146.937 131.686 1.00 44.45  ? 158 VAL D HA   1 
ATOM   11977 H HB   . VAL E  1 144 ? 209.089 145.961 129.178 1.00 45.64  ? 158 VAL D HB   1 
ATOM   11978 H HG11 . VAL E  1 144 ? 208.359 143.858 130.042 1.00 46.32  ? 158 VAL D HG11 1 
ATOM   11979 H HG12 . VAL E  1 144 ? 209.685 144.423 130.707 1.00 45.97  ? 158 VAL D HG12 1 
ATOM   11980 H HG13 . VAL E  1 144 ? 208.296 144.553 131.469 1.00 46.25  ? 158 VAL D HG13 1 
ATOM   11981 H HG21 . VAL E  1 144 ? 206.879 145.200 128.899 1.00 45.50  ? 158 VAL D HG21 1 
ATOM   11982 H HG22 . VAL E  1 144 ? 206.473 146.030 130.192 1.00 45.20  ? 158 VAL D HG22 1 
ATOM   11983 H HG23 . VAL E  1 144 ? 206.988 146.785 128.892 1.00 46.10  ? 158 VAL D HG23 1 
ATOM   11984 N N    . THR E  1 145 ? 210.412 146.483 132.603 1.00 51.08  ? 159 THR D N    1 
ATOM   11985 C CA   . THR E  1 145 ? 211.730 146.253 133.170 1.00 49.13  ? 159 THR D CA   1 
ATOM   11986 C C    . THR E  1 145 ? 212.066 144.777 133.300 1.00 57.08  ? 159 THR D C    1 
ATOM   11987 O O    . THR E  1 145 ? 213.226 144.401 133.146 1.00 64.96  ? 159 THR D O    1 
ATOM   11988 C CB   . THR E  1 145 ? 211.825 146.918 134.542 1.00 49.13  ? 159 THR D CB   1 
ATOM   11989 O OG1  . THR E  1 145 ? 210.743 146.475 135.366 1.00 55.00  ? 159 THR D OG1  1 
ATOM   11990 C CG2  . THR E  1 145 ? 211.749 148.411 134.407 1.00 49.23  ? 159 THR D CG2  1 
ATOM   11991 H H    . THR E  1 145 ? 209.773 146.247 133.127 1.00 52.41  ? 159 THR D H    1 
ATOM   11992 H HA   . THR E  1 145 ? 212.397 146.660 132.595 1.00 52.67  ? 159 THR D HA   1 
ATOM   11993 H HB   . THR E  1 145 ? 212.669 146.687 134.960 1.00 53.05  ? 159 THR D HB   1 
ATOM   11994 H HG1  . THR E  1 145 ? 210.807 146.816 136.130 1.00 53.08  ? 159 THR D HG1  1 
ATOM   11995 H HG21 . THR E  1 145 ? 211.840 148.826 135.279 1.00 52.39  ? 159 THR D HG21 1 
ATOM   11996 H HG22 . THR E  1 145 ? 212.460 148.730 133.829 1.00 53.06  ? 159 THR D HG22 1 
ATOM   11997 H HG23 . THR E  1 145 ? 210.894 148.665 134.025 1.00 51.32  ? 159 THR D HG23 1 
ATOM   11998 N N    . CYS E  1 146 ? 211.074 143.929 133.569 1.00 54.61  ? 160 CYS D N    1 
ATOM   11999 C CA   . CYS E  1 146 ? 211.273 142.492 133.638 1.00 44.94  ? 160 CYS D CA   1 
ATOM   12000 C C    . CYS E  1 146 ? 210.025 141.784 133.140 1.00 47.97  ? 160 CYS D C    1 
ATOM   12001 O O    . CYS E  1 146 ? 208.910 142.290 133.274 1.00 53.65  ? 160 CYS D O    1 
ATOM   12002 C CB   . CYS E  1 146 ? 211.605 142.033 135.061 1.00 53.47  ? 160 CYS D CB   1 
ATOM   12003 S SG   . CYS E  1 146 ? 210.291 142.208 136.292 1.00 77.19  ? 160 CYS D SG   1 
ATOM   12004 H H    . CYS E  1 146 ? 210.263 144.172 133.721 1.00 55.67  ? 160 CYS D H    1 
ATOM   12005 H HA   . CYS E  1 146 ? 212.011 142.244 133.059 1.00 55.60  ? 160 CYS D HA   1 
ATOM   12006 H HB2  . CYS E  1 146 ? 211.845 141.094 135.029 1.00 56.58  ? 160 CYS D HB2  1 
ATOM   12007 H HB3  . CYS E  1 146 ? 212.364 142.547 135.376 1.00 55.75  ? 160 CYS D HB3  1 
ATOM   12008 N N    . VAL E  1 147 ? 210.228 140.611 132.546 1.00 46.03  ? 161 VAL D N    1 
ATOM   12009 C CA   . VAL E  1 147 ? 209.153 139.699 132.175 1.00 32.06  ? 161 VAL D CA   1 
ATOM   12010 C C    . VAL E  1 147 ? 209.545 138.307 132.638 1.00 43.97  ? 161 VAL D C    1 
ATOM   12011 O O    . VAL E  1 147 ? 210.686 137.880 132.430 1.00 54.47  ? 161 VAL D O    1 
ATOM   12012 C CB   . VAL E  1 147 ? 208.879 139.702 130.663 1.00 32.62  ? 161 VAL D CB   1 
ATOM   12013 C CG1  . VAL E  1 147 ? 208.065 138.497 130.272 1.00 45.25  ? 161 VAL D CG1  1 
ATOM   12014 C CG2  . VAL E  1 147 ? 208.155 140.963 130.269 1.00 46.14  ? 161 VAL D CG2  1 
ATOM   12015 H H    . VAL E  1 147 ? 211.009 140.312 132.343 1.00 48.18  ? 161 VAL D H    1 
ATOM   12016 H HA   . VAL E  1 147 ? 208.338 139.955 132.635 1.00 46.08  ? 161 VAL D HA   1 
ATOM   12017 H HB   . VAL E  1 147 ? 209.721 139.670 130.183 1.00 45.53  ? 161 VAL D HB   1 
ATOM   12018 H HG11 . VAL E  1 147 ? 207.638 138.671 129.419 1.00 46.12  ? 161 VAL D HG11 1 
ATOM   12019 H HG12 . VAL E  1 147 ? 208.651 137.728 130.195 1.00 47.10  ? 161 VAL D HG12 1 
ATOM   12020 H HG13 . VAL E  1 147 ? 207.390 138.336 130.951 1.00 46.99  ? 161 VAL D HG13 1 
ATOM   12021 H HG21 . VAL E  1 147 ? 208.108 141.011 129.302 1.00 46.78  ? 161 VAL D HG21 1 
ATOM   12022 H HG22 . VAL E  1 147 ? 207.261 140.946 130.644 1.00 46.36  ? 161 VAL D HG22 1 
ATOM   12023 H HG23 . VAL E  1 147 ? 208.645 141.725 130.616 1.00 47.91  ? 161 VAL D HG23 1 
ATOM   12024 N N    . ASN E  1 148 ? 208.606 137.607 133.264 1.00 46.67  ? 162 ASN D N    1 
ATOM   12025 C CA   . ASN E  1 148 ? 208.790 136.231 133.702 1.00 40.57  ? 162 ASN D CA   1 
ATOM   12026 C C    . ASN E  1 148 ? 207.553 135.430 133.330 1.00 51.37  ? 162 ASN D C    1 
ATOM   12027 O O    . ASN E  1 148 ? 206.433 135.843 133.639 1.00 58.97  ? 162 ASN D O    1 
ATOM   12028 C CB   . ASN E  1 148 ? 209.027 136.164 135.202 1.00 45.28  ? 162 ASN D CB   1 
ATOM   12029 C CG   . ASN E  1 148 ? 209.214 134.762 135.693 1.00 50.75  ? 162 ASN D CG   1 
ATOM   12030 O OD1  . ASN E  1 148 ? 210.230 134.132 135.421 1.00 54.82  ? 162 ASN D OD1  1 
ATOM   12031 N ND2  . ASN E  1 148 ? 208.239 134.258 136.433 1.00 56.69  ? 162 ASN D ND2  1 
ATOM   12032 H H    . ASN E  1 148 ? 207.827 137.919 133.451 1.00 51.60  ? 162 ASN D H    1 
ATOM   12033 H HA   . ASN E  1 148 ? 209.556 135.843 133.251 1.00 50.74  ? 162 ASN D HA   1 
ATOM   12034 H HB2  . ASN E  1 148 ? 209.829 136.667 135.417 1.00 51.31  ? 162 ASN D HB2  1 
ATOM   12035 H HB3  . ASN E  1 148 ? 208.264 136.546 135.661 1.00 51.39  ? 162 ASN D HB3  1 
ATOM   12036 H HD21 . ASN E  1 148 ? 208.302 133.456 136.739 1.00 52.45  ? 162 ASN D HD21 1 
ATOM   12037 H HD22 . ASN E  1 148 ? 207.541 134.730 136.605 1.00 52.59  ? 162 ASN D HD22 1 
ATOM   12038 N N    . LEU E  1 149 ? 207.750 134.293 132.667 1.00 49.45  ? 163 LEU D N    1 
ATOM   12039 C CA   . LEU E  1 149 ? 206.656 133.443 132.209 1.00 48.48  ? 163 LEU D CA   1 
ATOM   12040 C C    . LEU E  1 149 ? 206.840 132.050 132.789 1.00 53.52  ? 163 LEU D C    1 
ATOM   12041 O O    . LEU E  1 149 ? 207.881 131.420 132.576 1.00 57.01  ? 163 LEU D O    1 
ATOM   12042 C CB   . LEU E  1 149 ? 206.606 133.388 130.682 1.00 52.54  ? 163 LEU D CB   1 
ATOM   12043 C CG   . LEU E  1 149 ? 205.499 132.552 130.040 1.00 50.24  ? 163 LEU D CG   1 
ATOM   12044 C CD1  . LEU E  1 149 ? 204.154 133.189 130.231 1.00 48.79  ? 163 LEU D CD1  1 
ATOM   12045 C CD2  . LEU E  1 149 ? 205.772 132.345 128.568 1.00 51.15  ? 163 LEU D CD2  1 
ATOM   12046 H H    . LEU E  1 149 ? 208.528 133.986 132.465 1.00 51.64  ? 163 LEU D H    1 
ATOM   12047 H HA   . LEU E  1 149 ? 205.813 133.798 132.531 1.00 51.56  ? 163 LEU D HA   1 
ATOM   12048 H HB2  . LEU E  1 149 ? 206.503 134.295 130.354 1.00 51.90  ? 163 LEU D HB2  1 
ATOM   12049 H HB3  . LEU E  1 149 ? 207.451 133.030 130.368 1.00 52.10  ? 163 LEU D HB3  1 
ATOM   12050 H HG   . LEU E  1 149 ? 205.477 131.679 130.463 1.00 51.41  ? 163 LEU D HG   1 
ATOM   12051 H HD11 . LEU E  1 149 ? 203.468 132.565 129.948 1.00 51.57  ? 163 LEU D HD11 1 
ATOM   12052 H HD12 . LEU E  1 149 ? 204.037 133.404 131.170 1.00 50.94  ? 163 LEU D HD12 1 
ATOM   12053 H HD13 . LEU E  1 149 ? 204.108 133.998 129.698 1.00 51.02  ? 163 LEU D HD13 1 
ATOM   12054 H HD21 . LEU E  1 149 ? 205.088 131.765 128.199 1.00 51.74  ? 163 LEU D HD21 1 
ATOM   12055 H HD22 . LEU E  1 149 ? 205.754 133.205 128.119 1.00 51.38  ? 163 LEU D HD22 1 
ATOM   12056 H HD23 . LEU E  1 149 ? 206.644 131.936 128.463 1.00 51.47  ? 163 LEU D HD23 1 
ATOM   12057 N N    . GLU E  1 150 ? 205.833 131.572 133.514 1.00 58.33  ? 164 GLU D N    1 
ATOM   12058 C CA   . GLU E  1 150 ? 205.852 130.247 134.125 1.00 51.92  ? 164 GLU D CA   1 
ATOM   12059 C C    . GLU E  1 150 ? 204.729 129.432 133.505 1.00 49.16  ? 164 GLU D C    1 
ATOM   12060 O O    . GLU E  1 150 ? 203.554 129.679 133.779 1.00 56.07  ? 164 GLU D O    1 
ATOM   12061 C CB   . GLU E  1 150 ? 205.700 130.339 135.640 1.00 55.98  ? 164 GLU D CB   1 
ATOM   12062 C CG   . GLU E  1 150 ? 205.938 129.037 136.373 1.00 58.86  ? 164 GLU D CG   1 
ATOM   12063 C CD   . GLU E  1 150 ? 207.377 128.566 136.283 1.00 64.98  ? 164 GLU D CD   1 
ATOM   12064 O OE1  . GLU E  1 150 ? 208.227 129.336 135.788 1.00 65.17  ? 164 GLU D OE1  1 
ATOM   12065 O OE2  . GLU E  1 150 ? 207.658 127.425 136.708 1.00 63.71  ? 164 GLU D OE2  1 
ATOM   12066 H H    . GLU E  1 150 ? 205.109 132.009 133.671 1.00 56.58  ? 164 GLU D H    1 
ATOM   12067 H HA   . GLU E  1 150 ? 206.694 129.810 133.925 1.00 57.01  ? 164 GLU D HA   1 
ATOM   12068 H HB2  . GLU E  1 150 ? 206.335 130.989 135.979 1.00 56.59  ? 164 GLU D HB2  1 
ATOM   12069 H HB3  . GLU E  1 150 ? 204.796 130.627 135.843 1.00 57.00  ? 164 GLU D HB3  1 
ATOM   12070 H HG2  . GLU E  1 150 ? 205.722 129.160 137.310 1.00 57.47  ? 164 GLU D HG2  1 
ATOM   12071 H HG3  . GLU E  1 150 ? 205.372 128.349 135.990 1.00 56.96  ? 164 GLU D HG3  1 
ATOM   12072 N N    . THR E  1 151 ? 205.097 128.471 132.665 1.00 55.75  ? 165 THR D N    1 
ATOM   12073 C CA   . THR E  1 151 ? 204.141 127.601 131.998 1.00 54.87  ? 165 THR D CA   1 
ATOM   12074 C C    . THR E  1 151 ? 203.983 126.317 132.796 1.00 60.63  ? 165 THR D C    1 
ATOM   12075 O O    . THR E  1 151 ? 204.976 125.688 133.177 1.00 59.67  ? 165 THR D O    1 
ATOM   12076 C CB   . THR E  1 151 ? 204.593 127.277 130.577 1.00 54.41  ? 165 THR D CB   1 
ATOM   12077 O OG1  . THR E  1 151 ? 205.906 126.708 130.612 1.00 56.40  ? 165 THR D OG1  1 
ATOM   12078 C CG2  . THR E  1 151 ? 204.601 128.521 129.723 1.00 61.02  ? 165 THR D CG2  1 
ATOM   12079 H H    . THR E  1 151 ? 205.915 128.301 132.462 1.00 57.14  ? 165 THR D H    1 
ATOM   12080 H HA   . THR E  1 151 ? 203.278 128.042 131.952 1.00 55.69  ? 165 THR D HA   1 
ATOM   12081 H HB   . THR E  1 151 ? 203.977 126.640 130.182 1.00 56.22  ? 165 THR D HB   1 
ATOM   12082 H HG1  . THR E  1 151 ? 206.160 126.526 129.832 1.00 56.60  ? 165 THR D HG1  1 
ATOM   12083 H HG21 . THR E  1 151 ? 204.873 128.299 128.819 1.00 57.25  ? 165 THR D HG21 1 
ATOM   12084 H HG22 . THR E  1 151 ? 203.714 128.913 129.699 1.00 56.01  ? 165 THR D HG22 1 
ATOM   12085 H HG23 . THR E  1 151 ? 205.223 129.170 130.089 1.00 57.52  ? 165 THR D HG23 1 
ATOM   12086 N N    . ASP E  1 152 ? 202.734 125.930 133.038 1.00 60.37  ? 166 ASP D N    1 
ATOM   12087 C CA   . ASP E  1 152 ? 202.425 124.790 133.884 1.00 53.41  ? 166 ASP D CA   1 
ATOM   12088 C C    . ASP E  1 152 ? 203.039 125.010 135.257 1.00 48.73  ? 166 ASP D C    1 
ATOM   12089 O O    . ASP E  1 152 ? 203.901 124.235 135.685 1.00 56.02  ? 166 ASP D O    1 
ATOM   12090 C CB   . ASP E  1 152 ? 202.942 123.497 133.263 1.00 57.38  ? 166 ASP D CB   1 
ATOM   12091 C CG   . ASP E  1 152 ? 202.280 123.183 131.945 1.00 60.51  ? 166 ASP D CG   1 
ATOM   12092 O OD1  . ASP E  1 152 ? 201.060 123.409 131.825 1.00 58.68  ? 166 ASP D OD1  1 
ATOM   12093 O OD2  . ASP E  1 152 ? 202.975 122.707 131.027 1.00 62.35  ? 166 ASP D OD2  1 
ATOM   12094 H H    . ASP E  1 152 ? 202.039 126.321 132.716 1.00 56.38  ? 166 ASP D H    1 
ATOM   12095 H HA   . ASP E  1 152 ? 201.463 124.717 133.987 1.00 55.35  ? 166 ASP D HA   1 
ATOM   12096 H HB2  . ASP E  1 152 ? 203.895 123.577 133.108 1.00 56.44  ? 166 ASP D HB2  1 
ATOM   12097 H HB3  . ASP E  1 152 ? 202.766 122.762 133.871 1.00 56.07  ? 166 ASP D HB3  1 
ATOM   12098 N N    . PRO E  1 153 ? 202.635 126.055 135.969 1.00 41.98  ? 167 PRO D N    1 
ATOM   12099 C CA   . PRO E  1 153 ? 203.168 126.271 137.311 1.00 48.02  ? 167 PRO D CA   1 
ATOM   12100 C C    . PRO E  1 153 ? 202.831 125.110 138.228 1.00 55.95  ? 167 PRO D C    1 
ATOM   12101 O O    . PRO E  1 153 ? 201.766 124.498 138.130 1.00 55.80  ? 167 PRO D O    1 
ATOM   12102 C CB   . PRO E  1 153 ? 202.480 127.564 137.758 1.00 47.48  ? 167 PRO D CB   1 
ATOM   12103 C CG   . PRO E  1 153 ? 201.290 127.662 136.917 1.00 47.29  ? 167 PRO D CG   1 
ATOM   12104 C CD   . PRO E  1 153 ? 201.656 127.088 135.609 1.00 51.32  ? 167 PRO D CD   1 
ATOM   12105 H HA   . PRO E  1 153 ? 204.129 126.403 137.282 1.00 51.22  ? 167 PRO D HA   1 
ATOM   12106 H HB2  . PRO E  1 153 ? 202.233 127.497 138.693 1.00 50.63  ? 167 PRO D HB2  1 
ATOM   12107 H HB3  . PRO E  1 153 ? 203.069 128.319 137.608 1.00 50.53  ? 167 PRO D HB3  1 
ATOM   12108 H HG2  . PRO E  1 153 ? 200.576 127.145 137.317 1.00 50.46  ? 167 PRO D HG2  1 
ATOM   12109 H HG3  . PRO E  1 153 ? 201.031 128.592 136.825 1.00 49.81  ? 167 PRO D HG3  1 
ATOM   12110 H HD2  . PRO E  1 153 ? 200.880 126.691 135.184 1.00 50.98  ? 167 PRO D HD2  1 
ATOM   12111 H HD3  . PRO E  1 153 ? 202.067 127.762 135.046 1.00 51.81  ? 167 PRO D HD3  1 
ATOM   12112 N N    . THR E  1 154 ? 203.761 124.806 139.127 1.00 57.23  ? 168 THR D N    1 
ATOM   12113 C CA   . THR E  1 154 ? 203.585 123.746 140.108 1.00 52.74  ? 168 THR D CA   1 
ATOM   12114 C C    . THR E  1 154 ? 203.500 124.300 141.523 1.00 59.10  ? 168 THR D C    1 
ATOM   12115 O O    . THR E  1 154 ? 202.521 124.053 142.230 1.00 62.39  ? 168 THR D O    1 
ATOM   12116 C CB   . THR E  1 154 ? 204.738 122.743 140.006 1.00 54.81  ? 168 THR D CB   1 
ATOM   12117 O OG1  . THR E  1 154 ? 204.746 122.147 138.706 1.00 60.34  ? 168 THR D OG1  1 
ATOM   12118 C CG2  . THR E  1 154 ? 204.595 121.656 141.056 1.00 58.96  ? 168 THR D CG2  1 
ATOM   12119 H H    . THR E  1 154 ? 204.517 125.211 139.190 1.00 57.59  ? 168 THR D H    1 
ATOM   12120 H HA   . THR E  1 154 ? 202.759 123.273 139.922 1.00 57.47  ? 168 THR D HA   1 
ATOM   12121 H HB   . THR E  1 154 ? 205.580 123.203 140.154 1.00 57.53  ? 168 THR D HB   1 
ATOM   12122 H HG1  . THR E  1 154 ? 205.374 121.591 138.649 1.00 58.36  ? 168 THR D HG1  1 
ATOM   12123 H HG21 . THR E  1 154 ? 205.157 120.899 140.828 1.00 58.32  ? 168 THR D HG21 1 
ATOM   12124 H HG22 . THR E  1 154 ? 204.861 121.993 141.926 1.00 58.50  ? 168 THR D HG22 1 
ATOM   12125 H HG23 . THR E  1 154 ? 203.672 121.359 141.100 1.00 58.12  ? 168 THR D HG23 1 
ATOM   12126 N N    . LYS E  1 155 ? 204.514 125.048 141.956 1.00 66.35  ? 169 LYS D N    1 
ATOM   12127 C CA   . LYS E  1 155 ? 204.517 125.571 143.316 1.00 67.13  ? 169 LYS D CA   1 
ATOM   12128 C C    . LYS E  1 155 ? 203.367 126.542 143.532 1.00 67.17  ? 169 LYS D C    1 
ATOM   12129 O O    . LYS E  1 155 ? 202.782 126.592 144.619 1.00 69.98  ? 169 LYS D O    1 
ATOM   12130 C CB   . LYS E  1 155 ? 205.856 126.250 143.609 1.00 70.09  ? 169 LYS D CB   1 
ATOM   12131 C CG   . LYS E  1 155 ? 205.996 126.789 145.026 1.00 70.13  ? 169 LYS D CG   1 
ATOM   12132 C CD   . LYS E  1 155 ? 205.969 125.674 146.059 1.00 70.65  ? 169 LYS D CD   1 
ATOM   12133 C CE   . LYS E  1 155 ? 206.222 126.212 147.458 1.00 69.50  ? 169 LYS D CE   1 
ATOM   12134 N NZ   . LYS E  1 155 ? 206.222 125.131 148.483 1.00 69.08  ? 169 LYS D NZ   1 
ATOM   12135 H H    . LYS E  1 155 ? 205.203 125.260 141.488 1.00 66.32  ? 169 LYS D H    1 
ATOM   12136 H HA   . LYS E  1 155 ? 204.409 124.833 143.936 1.00 66.64  ? 169 LYS D HA   1 
ATOM   12137 H HB2  . LYS E  1 155 ? 206.567 125.606 143.467 1.00 67.15  ? 169 LYS D HB2  1 
ATOM   12138 H HB3  . LYS E  1 155 ? 205.965 126.996 142.998 1.00 67.13  ? 169 LYS D HB3  1 
ATOM   12139 H HG2  . LYS E  1 155 ? 206.845 127.253 145.105 1.00 67.07  ? 169 LYS D HG2  1 
ATOM   12140 H HG3  . LYS E  1 155 ? 205.265 127.397 145.215 1.00 67.36  ? 169 LYS D HG3  1 
ATOM   12141 H HD2  . LYS E  1 155 ? 205.098 125.249 146.051 1.00 67.24  ? 169 LYS D HD2  1 
ATOM   12142 H HD3  . LYS E  1 155 ? 206.662 125.028 145.851 1.00 67.32  ? 169 LYS D HD3  1 
ATOM   12143 H HE2  . LYS E  1 155 ? 207.087 126.649 147.480 1.00 67.16  ? 169 LYS D HE2  1 
ATOM   12144 H HE3  . LYS E  1 155 ? 205.522 126.844 147.687 1.00 67.23  ? 169 LYS D HE3  1 
ATOM   12145 H HZ1  . LYS E  1 155 ? 206.370 125.477 149.289 1.00 67.06  ? 169 LYS D HZ1  1 
ATOM   12146 H HZ2  . LYS E  1 155 ? 205.436 124.715 148.486 1.00 67.27  ? 169 LYS D HZ2  1 
ATOM   12147 H HZ3  . LYS E  1 155 ? 206.862 124.540 148.300 1.00 67.50  ? 169 LYS D HZ3  1 
ATOM   12148 N N    . ILE E  1 156 ? 203.031 127.327 142.508 1.00 60.83  ? 170 ILE D N    1 
ATOM   12149 C CA   . ILE E  1 156 ? 201.989 128.331 142.657 1.00 63.67  ? 170 ILE D CA   1 
ATOM   12150 C C    . ILE E  1 156 ? 200.664 127.647 142.952 1.00 63.60  ? 170 ILE D C    1 
ATOM   12151 O O    . ILE E  1 156 ? 200.332 126.609 142.366 1.00 64.39  ? 170 ILE D O    1 
ATOM   12152 C CB   . ILE E  1 156 ? 201.899 129.203 141.393 1.00 65.60  ? 170 ILE D CB   1 
ATOM   12153 C CG1  . ILE E  1 156 ? 203.270 129.796 141.055 1.00 63.34  ? 170 ILE D CG1  1 
ATOM   12154 C CG2  . ILE E  1 156 ? 200.877 130.315 141.587 1.00 65.71  ? 170 ILE D CG2  1 
ATOM   12155 C CD1  . ILE E  1 156 ? 203.289 130.622 139.791 1.00 63.63  ? 170 ILE D CD1  1 
ATOM   12156 H H    . ILE E  1 156 ? 203.386 127.291 141.726 1.00 61.29  ? 170 ILE D H    1 
ATOM   12157 H HA   . ILE E  1 156 ? 202.205 128.907 143.406 1.00 61.66  ? 170 ILE D HA   1 
ATOM   12158 H HB   . ILE E  1 156 ? 201.612 128.645 140.653 1.00 61.11  ? 170 ILE D HB   1 
ATOM   12159 H HG12 . ILE E  1 156 ? 203.551 130.369 141.786 1.00 61.44  ? 170 ILE D HG12 1 
ATOM   12160 H HG13 . ILE E  1 156 ? 203.910 129.078 140.938 1.00 61.51  ? 170 ILE D HG13 1 
ATOM   12161 H HG21 . ILE E  1 156 ? 200.817 130.838 140.773 1.00 60.98  ? 170 ILE D HG21 1 
ATOM   12162 H HG22 . ILE E  1 156 ? 200.012 129.924 141.785 1.00 61.05  ? 170 ILE D HG22 1 
ATOM   12163 H HG23 . ILE E  1 156 ? 201.161 130.879 142.323 1.00 62.10  ? 170 ILE D HG23 1 
ATOM   12164 H HD11 . ILE E  1 156 ? 204.210 130.772 139.526 1.00 61.25  ? 170 ILE D HD11 1 
ATOM   12165 H HD12 . ILE E  1 156 ? 202.818 130.141 139.093 1.00 61.27  ? 170 ILE D HD12 1 
ATOM   12166 H HD13 . ILE E  1 156 ? 202.852 131.470 139.962 1.00 61.00  ? 170 ILE D HD13 1 
ATOM   12167 N N    . ASN E  1 157 ? 199.897 128.231 143.866 1.00 51.26  ? 171 ASN D N    1 
ATOM   12168 C CA   . ASN E  1 157 ? 198.610 127.678 144.261 1.00 49.31  ? 171 ASN D CA   1 
ATOM   12169 C C    . ASN E  1 157 ? 197.499 128.555 143.705 1.00 53.67  ? 171 ASN D C    1 
ATOM   12170 O O    . ASN E  1 157 ? 197.256 129.646 144.241 1.00 62.83  ? 171 ASN D O    1 
ATOM   12171 C CB   . ASN E  1 157 ? 198.518 127.595 145.782 1.00 58.45  ? 171 ASN D CB   1 
ATOM   12172 C CG   . ASN E  1 157 ? 197.620 126.479 146.250 1.00 60.60  ? 171 ASN D CG   1 
ATOM   12173 O OD1  . ASN E  1 157 ? 198.045 125.331 146.351 1.00 63.35  ? 171 ASN D OD1  1 
ATOM   12174 N ND2  . ASN E  1 157 ? 196.369 126.808 146.546 1.00 59.54  ? 171 ASN D ND2  1 
ATOM   12175 H H    . ASN E  1 157 ? 200.104 128.958 144.277 1.00 56.86  ? 171 ASN D H    1 
ATOM   12176 H HA   . ASN E  1 157 ? 198.519 126.780 143.910 1.00 56.75  ? 171 ASN D HA   1 
ATOM   12177 H HB2  . ASN E  1 157 ? 199.405 127.435 146.141 1.00 57.74  ? 171 ASN D HB2  1 
ATOM   12178 H HB3  . ASN E  1 157 ? 198.166 128.430 146.128 1.00 57.91  ? 171 ASN D HB3  1 
ATOM   12179 H HD21 . ASN E  1 157 ? 195.819 126.206 146.819 1.00 57.76  ? 171 ASN D HD21 1 
ATOM   12180 H HD22 . ASN E  1 157 ? 196.108 127.624 146.465 1.00 57.32  ? 171 ASN D HD22 1 
ATOM   12181 N N    . PRO E  1 158 ? 196.792 128.132 142.654 1.00 54.25  ? 172 PRO D N    1 
ATOM   12182 C CA   . PRO E  1 158 ? 195.842 129.031 141.988 1.00 51.27  ? 172 PRO D CA   1 
ATOM   12183 C C    . PRO E  1 158 ? 194.484 129.089 142.654 1.00 55.29  ? 172 PRO D C    1 
ATOM   12184 O O    . PRO E  1 158 ? 193.520 129.558 142.043 1.00 57.96  ? 172 PRO D O    1 
ATOM   12185 C CB   . PRO E  1 158 ? 195.727 128.427 140.589 1.00 53.35  ? 172 PRO D CB   1 
ATOM   12186 C CG   . PRO E  1 158 ? 195.911 126.973 140.823 1.00 57.71  ? 172 PRO D CG   1 
ATOM   12187 C CD   . PRO E  1 158 ? 196.894 126.842 141.956 1.00 59.74  ? 172 PRO D CD   1 
ATOM   12188 H HA   . PRO E  1 158 ? 196.210 129.926 141.924 1.00 53.76  ? 172 PRO D HA   1 
ATOM   12189 H HB2  . PRO E  1 158 ? 194.847 128.606 140.222 1.00 53.20  ? 172 PRO D HB2  1 
ATOM   12190 H HB3  . PRO E  1 158 ? 196.418 128.789 140.018 1.00 53.55  ? 172 PRO D HB3  1 
ATOM   12191 H HG2  . PRO E  1 158 ? 195.063 126.579 141.077 1.00 54.22  ? 172 PRO D HG2  1 
ATOM   12192 H HG3  . PRO E  1 158 ? 196.253 126.550 140.021 1.00 53.89  ? 172 PRO D HG3  1 
ATOM   12193 H HD2  . PRO E  1 158 ? 196.625 126.127 142.552 1.00 54.89  ? 172 PRO D HD2  1 
ATOM   12194 H HD3  . PRO E  1 158 ? 197.792 126.707 141.616 1.00 55.09  ? 172 PRO D HD3  1 
ATOM   12195 N N    . HIS E  1 159 ? 194.383 128.609 143.892 1.00 54.12  ? 173 HIS D N    1 
ATOM   12196 C CA   . HIS E  1 159 ? 193.074 128.490 144.518 1.00 48.53  ? 173 HIS D CA   1 
ATOM   12197 C C    . HIS E  1 159 ? 192.621 129.789 145.167 1.00 51.45  ? 173 HIS D C    1 
ATOM   12198 O O    . HIS E  1 159 ? 191.414 130.017 145.271 1.00 52.55  ? 173 HIS D O    1 
ATOM   12199 C CB   . HIS E  1 159 ? 193.085 127.349 145.531 1.00 43.88  ? 173 HIS D CB   1 
ATOM   12200 C CG   . HIS E  1 159 ? 193.144 125.995 144.898 1.00 45.48  ? 173 HIS D CG   1 
ATOM   12201 N ND1  . HIS E  1 159 ? 192.135 125.505 144.100 1.00 40.59  ? 173 HIS D ND1  1 
ATOM   12202 C CD2  . HIS E  1 159 ? 194.096 125.035 144.929 1.00 50.87  ? 173 HIS D CD2  1 
ATOM   12203 C CE1  . HIS E  1 159 ? 192.457 124.300 143.673 1.00 44.84  ? 173 HIS D CE1  1 
ATOM   12204 N NE2  . HIS E  1 159 ? 193.644 123.992 144.157 1.00 48.08  ? 173 HIS D NE2  1 
ATOM   12205 H H    . HIS E  1 159 ? 195.041 128.348 144.381 1.00 50.65  ? 173 HIS D H    1 
ATOM   12206 H HA   . HIS E  1 159 ? 192.424 128.266 143.833 1.00 49.83  ? 173 HIS D HA   1 
ATOM   12207 H HB2  . HIS E  1 159 ? 193.859 127.445 146.107 1.00 48.90  ? 173 HIS D HB2  1 
ATOM   12208 H HB3  . HIS E  1 159 ? 192.273 127.393 146.060 1.00 49.18  ? 173 HIS D HB3  1 
ATOM   12209 H HD1  . HIS E  1 159 ? 191.415 125.921 143.911 1.00 47.95  ? 173 HIS D HD1  1 
ATOM   12210 H HD2  . HIS E  1 159 ? 194.904 125.072 145.386 1.00 50.25  ? 173 HIS D HD2  1 
ATOM   12211 H HE1  . HIS E  1 159 ? 191.938 123.761 143.121 1.00 49.00  ? 173 HIS D HE1  1 
ATOM   12212 N N    . TYR E  1 160 ? 193.566 130.656 145.557 1.00 55.55  ? 174 TYR D N    1 
ATOM   12213 C CA   . TYR E  1 160 ? 193.298 131.979 146.123 1.00 51.73  ? 174 TYR D CA   1 
ATOM   12214 C C    . TYR E  1 160 ? 191.800 132.191 146.337 1.00 53.70  ? 174 TYR D C    1 
ATOM   12215 O O    . TYR E  1 160 ? 191.214 131.541 147.208 1.00 62.45  ? 174 TYR D O    1 
ATOM   12216 C CB   . TYR E  1 160 ? 193.928 133.071 145.235 1.00 60.25  ? 174 TYR D CB   1 
ATOM   12217 C CG   . TYR E  1 160 ? 193.347 133.246 143.838 1.00 60.10  ? 174 TYR D CG   1 
ATOM   12218 C CD1  . TYR E  1 160 ? 193.002 132.161 143.056 1.00 58.42  ? 174 TYR D CD1  1 
ATOM   12219 C CD2  . TYR E  1 160 ? 193.115 134.514 143.325 1.00 61.01  ? 174 TYR D CD2  1 
ATOM   12220 C CE1  . TYR E  1 160 ? 192.463 132.327 141.804 1.00 55.91  ? 174 TYR D CE1  1 
ATOM   12221 C CE2  . TYR E  1 160 ? 192.572 134.685 142.071 1.00 58.38  ? 174 TYR D CE2  1 
ATOM   12222 C CZ   . TYR E  1 160 ? 192.247 133.586 141.318 1.00 55.55  ? 174 TYR D CZ   1 
ATOM   12223 O OH   . TYR E  1 160 ? 191.707 133.748 140.067 1.00 56.68  ? 174 TYR D OH   1 
ATOM   12224 H H    . TYR E  1 160 ? 194.407 130.487 145.499 1.00 55.29  ? 174 TYR D H    1 
ATOM   12225 H HA   . TYR E  1 160 ? 193.725 132.032 146.993 1.00 54.71  ? 174 TYR D HA   1 
ATOM   12226 H HB2  . TYR E  1 160 ? 193.838 133.922 145.691 1.00 56.29  ? 174 TYR D HB2  1 
ATOM   12227 H HB3  . TYR E  1 160 ? 194.870 132.865 145.127 1.00 56.57  ? 174 TYR D HB3  1 
ATOM   12228 H HD1  . TYR E  1 160 ? 193.144 131.304 143.374 1.00 56.37  ? 174 TYR D HD1  1 
ATOM   12229 H HD2  . TYR E  1 160 ? 193.331 135.261 143.835 1.00 56.64  ? 174 TYR D HD2  1 
ATOM   12230 H HE1  . TYR E  1 160 ? 192.242 131.584 141.290 1.00 55.40  ? 174 TYR D HE1  1 
ATOM   12231 H HE2  . TYR E  1 160 ? 192.424 135.540 141.736 1.00 56.46  ? 174 TYR D HE2  1 
ATOM   12232 H HH   . TYR E  1 160 ? 191.671 134.564 139.872 1.00 55.62  ? 174 TYR D HH   1 
ATOM   12233 N N    . LEU E  1 161 ? 191.159 133.087 145.584 1.00 57.10  ? 175 LEU D N    1 
ATOM   12234 C CA   . LEU E  1 161 ? 189.699 133.124 145.513 1.00 64.12  ? 175 LEU D CA   1 
ATOM   12235 C C    . LEU E  1 161 ? 189.247 132.187 144.393 1.00 60.37  ? 175 LEU D C    1 
ATOM   12236 O O    . LEU E  1 161 ? 188.822 132.599 143.312 1.00 66.56  ? 175 LEU D O    1 
ATOM   12237 C CB   . LEU E  1 161 ? 189.192 134.550 145.316 1.00 63.82  ? 175 LEU D CB   1 
ATOM   12238 C CG   . LEU E  1 161 ? 190.048 135.574 144.565 1.00 65.09  ? 175 LEU D CG   1 
ATOM   12239 C CD1  . LEU E  1 161 ? 189.163 136.621 143.914 1.00 60.23  ? 175 LEU D CD1  1 
ATOM   12240 C CD2  . LEU E  1 161 ? 191.052 136.246 145.498 1.00 60.50  ? 175 LEU D CD2  1 
ATOM   12241 H H    . LEU E  1 161 ? 191.529 133.710 145.138 1.00 59.10  ? 175 LEU D H    1 
ATOM   12242 H HA   . LEU E  1 161 ? 189.332 132.791 146.347 1.00 60.19  ? 175 LEU D HA   1 
ATOM   12243 H HB2  . LEU E  1 161 ? 188.347 134.497 144.842 1.00 60.05  ? 175 LEU D HB2  1 
ATOM   12244 H HB3  . LEU E  1 161 ? 189.030 134.924 146.197 1.00 59.93  ? 175 LEU D HB3  1 
ATOM   12245 H HG   . LEU E  1 161 ? 190.538 135.120 143.864 1.00 60.19  ? 175 LEU D HG   1 
ATOM   12246 H HD11 . LEU E  1 161 ? 189.724 137.286 143.486 1.00 59.68  ? 175 LEU D HD11 1 
ATOM   12247 H HD12 . LEU E  1 161 ? 188.596 136.191 143.255 1.00 59.74  ? 175 LEU D HD12 1 
ATOM   12248 H HD13 . LEU E  1 161 ? 188.616 137.040 144.598 1.00 59.62  ? 175 LEU D HD13 1 
ATOM   12249 H HD21 . LEU E  1 161 ? 191.600 136.858 144.981 1.00 59.27  ? 175 LEU D HD21 1 
ATOM   12250 H HD22 . LEU E  1 161 ? 190.567 136.735 146.181 1.00 59.68  ? 175 LEU D HD22 1 
ATOM   12251 H HD23 . LEU E  1 161 ? 191.613 135.572 145.912 1.00 59.59  ? 175 LEU D HD23 1 
ATOM   12252 N N    . HIS E  1 162 ? 189.356 130.897 144.677 1.00 48.90  ? 176 HIS D N    1 
ATOM   12253 C CA   . HIS E  1 162 ? 188.779 129.833 143.868 1.00 46.86  ? 176 HIS D CA   1 
ATOM   12254 C C    . HIS E  1 162 ? 187.341 130.174 143.488 1.00 51.57  ? 176 HIS D C    1 
ATOM   12255 O O    . HIS E  1 162 ? 186.492 130.305 144.383 1.00 61.70  ? 176 HIS D O    1 
ATOM   12256 C CB   . HIS E  1 162 ? 188.823 128.546 144.689 1.00 53.98  ? 176 HIS D CB   1 
ATOM   12257 C CG   . HIS E  1 162 ? 188.550 127.296 143.914 1.00 51.13  ? 176 HIS D CG   1 
ATOM   12258 N ND1  . HIS E  1 162 ? 189.313 126.162 144.065 1.00 45.50  ? 176 HIS D ND1  1 
ATOM   12259 C CD2  . HIS E  1 162 ? 187.585 126.984 143.018 1.00 48.57  ? 176 HIS D CD2  1 
ATOM   12260 C CE1  . HIS E  1 162 ? 188.850 125.213 143.274 1.00 48.31  ? 176 HIS D CE1  1 
ATOM   12261 N NE2  . HIS E  1 162 ? 187.796 125.684 142.634 1.00 46.27  ? 176 HIS D NE2  1 
ATOM   12262 H H    . HIS E  1 162 ? 189.779 130.602 145.366 1.00 51.62  ? 176 HIS D H    1 
ATOM   12263 H HA   . HIS E  1 162 ? 189.313 129.705 143.071 1.00 50.30  ? 176 HIS D HA   1 
ATOM   12264 H HB2  . HIS E  1 162 ? 189.703 128.455 145.084 1.00 51.49  ? 176 HIS D HB2  1 
ATOM   12265 H HB3  . HIS E  1 162 ? 188.157 128.605 145.392 1.00 51.25  ? 176 HIS D HB3  1 
ATOM   12266 H HD2  . HIS E  1 162 ? 186.912 127.546 142.716 1.00 50.81  ? 176 HIS D HD2  1 
ATOM   12267 H HE1  . HIS E  1 162 ? 189.199 124.355 143.192 1.00 50.59  ? 176 HIS D HE1  1 
ATOM   12268 H HE2  . HIS E  1 162 ? 187.323 125.248 142.064 1.00 50.80  ? 176 HIS D HE2  1 
ATOM   12269 N N    . PRO E  1 163 ? 187.017 130.327 142.203 1.00 50.83  ? 177 PRO D N    1 
ATOM   12270 C CA   . PRO E  1 163 ? 185.631 130.642 141.830 1.00 52.18  ? 177 PRO D CA   1 
ATOM   12271 C C    . PRO E  1 163 ? 184.668 129.554 142.282 1.00 56.02  ? 177 PRO D C    1 
ATOM   12272 O O    . PRO E  1 163 ? 184.986 128.364 142.257 1.00 59.65  ? 177 PRO D O    1 
ATOM   12273 C CB   . PRO E  1 163 ? 185.690 130.754 140.305 1.00 49.59  ? 177 PRO D CB   1 
ATOM   12274 C CG   . PRO E  1 163 ? 187.100 131.023 139.999 1.00 56.57  ? 177 PRO D CG   1 
ATOM   12275 C CD   . PRO E  1 163 ? 187.905 130.319 141.034 1.00 55.08  ? 177 PRO D CD   1 
ATOM   12276 H HA   . PRO E  1 163 ? 185.363 131.494 142.209 1.00 53.00  ? 177 PRO D HA   1 
ATOM   12277 H HB2  . PRO E  1 163 ? 185.406 129.918 139.904 1.00 52.55  ? 177 PRO D HB2  1 
ATOM   12278 H HB3  . PRO E  1 163 ? 185.130 131.488 140.008 1.00 51.92  ? 177 PRO D HB3  1 
ATOM   12279 H HG2  . PRO E  1 163 ? 187.307 130.676 139.118 1.00 52.71  ? 177 PRO D HG2  1 
ATOM   12280 H HG3  . PRO E  1 163 ? 187.262 131.978 140.034 1.00 52.76  ? 177 PRO D HG3  1 
ATOM   12281 H HD2  . PRO E  1 163 ? 188.095 129.409 140.757 1.00 52.77  ? 177 PRO D HD2  1 
ATOM   12282 H HD3  . PRO E  1 163 ? 188.718 130.813 141.221 1.00 53.16  ? 177 PRO D HD3  1 
ATOM   12283 N N    . LYS E  1 164 ? 183.471 129.976 142.692 1.00 59.84  ? 178 LYS D N    1 
ATOM   12284 C CA   . LYS E  1 164 ? 182.603 129.097 143.471 1.00 63.25  ? 178 LYS D CA   1 
ATOM   12285 C C    . LYS E  1 164 ? 182.045 127.959 142.628 1.00 61.30  ? 178 LYS D C    1 
ATOM   12286 O O    . LYS E  1 164 ? 182.059 126.798 143.051 1.00 62.11  ? 178 LYS D O    1 
ATOM   12287 C CB   . LYS E  1 164 ? 181.465 129.908 144.095 1.00 67.73  ? 178 LYS D CB   1 
ATOM   12288 C CG   . LYS E  1 164 ? 180.530 129.103 144.994 1.00 65.45  ? 178 LYS D CG   1 
ATOM   12289 C CD   . LYS E  1 164 ? 181.263 128.511 146.191 1.00 65.22  ? 178 LYS D CD   1 
ATOM   12290 C CE   . LYS E  1 164 ? 180.317 127.761 147.117 1.00 67.68  ? 178 LYS D CE   1 
ATOM   12291 N NZ   . LYS E  1 164 ? 179.290 128.651 147.726 1.00 66.92  ? 178 LYS D NZ   1 
ATOM   12292 H H    . LYS E  1 164 ? 183.143 130.755 142.533 1.00 61.53  ? 178 LYS D H    1 
ATOM   12293 H HA   . LYS E  1 164 ? 183.123 128.706 144.190 1.00 62.21  ? 178 LYS D HA   1 
ATOM   12294 H HB2  . LYS E  1 164 ? 181.849 130.620 144.631 1.00 63.27  ? 178 LYS D HB2  1 
ATOM   12295 H HB3  . LYS E  1 164 ? 180.931 130.289 143.381 1.00 63.05  ? 178 LYS D HB3  1 
ATOM   12296 H HG2  . LYS E  1 164 ? 179.832 129.687 145.329 1.00 62.57  ? 178 LYS D HG2  1 
ATOM   12297 H HG3  . LYS E  1 164 ? 180.140 128.375 144.486 1.00 63.15  ? 178 LYS D HG3  1 
ATOM   12298 H HD2  . LYS E  1 164 ? 181.934 127.884 145.879 1.00 62.54  ? 178 LYS D HD2  1 
ATOM   12299 H HD3  . LYS E  1 164 ? 181.681 129.225 146.697 1.00 63.00  ? 178 LYS D HD3  1 
ATOM   12300 H HE2  . LYS E  1 164 ? 179.856 127.073 146.611 1.00 63.71  ? 178 LYS D HE2  1 
ATOM   12301 H HE3  . LYS E  1 164 ? 180.829 127.358 147.835 1.00 62.86  ? 178 LYS D HE3  1 
ATOM   12302 H HZ1  . LYS E  1 164 ? 178.786 128.187 148.296 1.00 63.38  ? 178 LYS D HZ1  1 
ATOM   12303 H HZ2  . LYS E  1 164 ? 179.686 129.315 148.166 1.00 63.05  ? 178 LYS D HZ2  1 
ATOM   12304 H HZ3  . LYS E  1 164 ? 178.768 128.994 147.092 1.00 62.94  ? 178 LYS D HZ3  1 
ATOM   12305 N N    . ASP E  1 165 ? 181.542 128.269 141.439 1.00 55.97  ? 179 ASP D N    1 
ATOM   12306 C CA   . ASP E  1 165 ? 180.820 127.294 140.635 1.00 58.79  ? 179 ASP D CA   1 
ATOM   12307 C C    . ASP E  1 165 ? 181.718 126.493 139.700 1.00 55.44  ? 179 ASP D C    1 
ATOM   12308 O O    . ASP E  1 165 ? 181.208 125.653 138.955 1.00 57.00  ? 179 ASP D O    1 
ATOM   12309 C CB   . ASP E  1 165 ? 179.739 127.996 139.812 1.00 57.83  ? 179 ASP D CB   1 
ATOM   12310 C CG   . ASP E  1 165 ? 178.759 128.766 140.673 1.00 62.82  ? 179 ASP D CG   1 
ATOM   12311 O OD1  . ASP E  1 165 ? 178.914 128.751 141.913 1.00 65.44  ? 179 ASP D OD1  1 
ATOM   12312 O OD2  . ASP E  1 165 ? 177.834 129.389 140.111 1.00 60.81  ? 179 ASP D OD2  1 
ATOM   12313 H H    . ASP E  1 165 ? 181.604 129.045 141.075 1.00 57.29  ? 179 ASP D H    1 
ATOM   12314 H HA   . ASP E  1 165 ? 180.376 126.670 141.228 1.00 58.01  ? 179 ASP D HA   1 
ATOM   12315 H HB2  . ASP E  1 165 ? 180.162 128.623 139.204 1.00 57.53  ? 179 ASP D HB2  1 
ATOM   12316 H HB3  . ASP E  1 165 ? 179.241 127.331 139.311 1.00 57.78  ? 179 ASP D HB3  1 
ATOM   12317 N N    . LYS E  1 166 ? 183.024 126.720 139.717 1.00 41.41  ? 180 LYS D N    1 
ATOM   12318 C CA   . LYS E  1 166 ? 183.946 126.120 138.767 1.00 37.75  ? 180 LYS D CA   1 
ATOM   12319 C C    . LYS E  1 166 ? 184.800 125.067 139.457 1.00 37.94  ? 180 LYS D C    1 
ATOM   12320 O O    . LYS E  1 166 ? 184.836 124.964 140.681 1.00 45.52  ? 180 LYS D O    1 
ATOM   12321 C CB   . LYS E  1 166 ? 184.846 127.187 138.132 1.00 38.92  ? 180 LYS D CB   1 
ATOM   12322 C CG   . LYS E  1 166 ? 184.159 128.496 137.777 1.00 39.64  ? 180 LYS D CG   1 
ATOM   12323 C CD   . LYS E  1 166 ? 183.347 128.400 136.516 1.00 37.60  ? 180 LYS D CD   1 
ATOM   12324 C CE   . LYS E  1 166 ? 182.600 129.683 136.264 1.00 42.58  ? 180 LYS D CE   1 
ATOM   12325 N NZ   . LYS E  1 166 ? 181.766 129.616 135.042 1.00 43.02  ? 180 LYS D NZ   1 
ATOM   12326 H H    . LYS E  1 166 ? 183.411 127.234 140.288 1.00 45.62  ? 180 LYS D H    1 
ATOM   12327 H HA   . LYS E  1 166 ? 183.444 125.688 138.058 1.00 43.53  ? 180 LYS D HA   1 
ATOM   12328 H HB2  . LYS E  1 166 ? 185.562 127.393 138.753 1.00 43.02  ? 180 LYS D HB2  1 
ATOM   12329 H HB3  . LYS E  1 166 ? 185.221 126.826 137.314 1.00 42.60  ? 180 LYS D HB3  1 
ATOM   12330 H HG2  . LYS E  1 166 ? 183.567 128.762 138.497 1.00 43.98  ? 180 LYS D HG2  1 
ATOM   12331 H HG3  . LYS E  1 166 ? 184.835 129.178 137.642 1.00 42.77  ? 180 LYS D HG3  1 
ATOM   12332 H HD2  . LYS E  1 166 ? 183.937 128.234 135.763 1.00 42.11  ? 180 LYS D HD2  1 
ATOM   12333 H HD3  . LYS E  1 166 ? 182.701 127.682 136.603 1.00 43.31  ? 180 LYS D HD3  1 
ATOM   12334 H HE2  . LYS E  1 166 ? 182.017 129.864 137.018 1.00 43.83  ? 180 LYS D HE2  1 
ATOM   12335 H HE3  . LYS E  1 166 ? 183.237 130.406 136.155 1.00 42.84  ? 180 LYS D HE3  1 
ATOM   12336 H HZ1  . LYS E  1 166 ? 181.332 130.385 134.926 1.00 43.12  ? 180 LYS D HZ1  1 
ATOM   12337 H HZ2  . LYS E  1 166 ? 182.280 129.463 134.332 1.00 43.80  ? 180 LYS D HZ2  1 
ATOM   12338 H HZ3  . LYS E  1 166 ? 181.172 128.957 135.116 1.00 44.11  ? 180 LYS D HZ3  1 
ATOM   12339 N N    . TYR E  1 167 ? 185.482 124.270 138.643 1.00 32.70  ? 181 TYR D N    1 
ATOM   12340 C CA   . TYR E  1 167 ? 186.496 123.331 139.095 1.00 25.00  ? 181 TYR D CA   1 
ATOM   12341 C C    . TYR E  1 167 ? 187.847 123.817 138.600 1.00 34.18  ? 181 TYR D C    1 
ATOM   12342 O O    . TYR E  1 167 ? 187.945 124.395 137.518 1.00 46.88  ? 181 TYR D O    1 
ATOM   12343 C CB   . TYR E  1 167 ? 186.230 121.922 138.568 1.00 31.98  ? 181 TYR D CB   1 
ATOM   12344 C CG   . TYR E  1 167 ? 184.889 121.360 138.945 1.00 38.03  ? 181 TYR D CG   1 
ATOM   12345 C CD1  . TYR E  1 167 ? 183.741 121.770 138.299 1.00 43.63  ? 181 TYR D CD1  1 
ATOM   12346 C CD2  . TYR E  1 167 ? 184.772 120.412 139.937 1.00 36.98  ? 181 TYR D CD2  1 
ATOM   12347 C CE1  . TYR E  1 167 ? 182.519 121.259 138.641 1.00 38.50  ? 181 TYR D CE1  1 
ATOM   12348 C CE2  . TYR E  1 167 ? 183.556 119.900 140.281 1.00 34.37  ? 181 TYR D CE2  1 
ATOM   12349 C CZ   . TYR E  1 167 ? 182.433 120.327 139.633 1.00 34.73  ? 181 TYR D CZ   1 
ATOM   12350 O OH   . TYR E  1 167 ? 181.205 119.820 139.965 1.00 44.69  ? 181 TYR D OH   1 
ATOM   12351 H H    . TYR E  1 167 ? 185.369 124.257 137.791 1.00 40.76  ? 181 TYR D H    1 
ATOM   12352 H HA   . TYR E  1 167 ? 186.511 123.304 140.064 1.00 38.80  ? 181 TYR D HA   1 
ATOM   12353 H HB2  . TYR E  1 167 ? 186.281 121.938 137.600 1.00 39.25  ? 181 TYR D HB2  1 
ATOM   12354 H HB3  . TYR E  1 167 ? 186.908 121.325 138.922 1.00 39.19  ? 181 TYR D HB3  1 
ATOM   12355 H HD1  . TYR E  1 167 ? 183.798 122.408 137.626 1.00 40.95  ? 181 TYR D HD1  1 
ATOM   12356 H HD2  . TYR E  1 167 ? 185.533 120.122 140.385 1.00 40.25  ? 181 TYR D HD2  1 
ATOM   12357 H HE1  . TYR E  1 167 ? 181.752 121.546 138.200 1.00 39.97  ? 181 TYR D HE1  1 
ATOM   12358 H HE2  . TYR E  1 167 ? 183.491 119.263 140.956 1.00 39.82  ? 181 TYR D HE2  1 
ATOM   12359 H HH   . TYR E  1 167 ? 180.610 120.165 139.483 1.00 40.04  ? 181 TYR D HH   1 
ATOM   12360 N N    . LEU E  1 168 ? 188.890 123.598 139.392 1.00 29.85  ? 182 LEU D N    1 
ATOM   12361 C CA   . LEU E  1 168 ? 190.207 124.136 139.084 1.00 32.09  ? 182 LEU D CA   1 
ATOM   12362 C C    . LEU E  1 168 ? 191.257 123.056 139.273 1.00 35.31  ? 182 LEU D C    1 
ATOM   12363 O O    . LEU E  1 168 ? 191.292 122.402 140.318 1.00 50.13  ? 182 LEU D O    1 
ATOM   12364 C CB   . LEU E  1 168 ? 190.508 125.341 139.972 1.00 44.00  ? 182 LEU D CB   1 
ATOM   12365 C CG   . LEU E  1 168 ? 191.366 126.441 139.356 1.00 42.62  ? 182 LEU D CG   1 
ATOM   12366 C CD1  . LEU E  1 168 ? 190.894 127.791 139.837 1.00 45.80  ? 182 LEU D CD1  1 
ATOM   12367 C CD2  . LEU E  1 168 ? 192.812 126.230 139.700 1.00 43.84  ? 182 LEU D CD2  1 
ATOM   12368 H H    . LEU E  1 168 ? 188.860 123.138 140.118 1.00 41.17  ? 182 LEU D H    1 
ATOM   12369 H HA   . LEU E  1 168 ? 190.233 124.424 138.159 1.00 41.06  ? 182 LEU D HA   1 
ATOM   12370 H HB2  . LEU E  1 168 ? 189.663 125.747 140.225 1.00 43.51  ? 182 LEU D HB2  1 
ATOM   12371 H HB3  . LEU E  1 168 ? 190.964 125.028 140.768 1.00 43.23  ? 182 LEU D HB3  1 
ATOM   12372 H HG   . LEU E  1 168 ? 191.278 126.415 138.391 1.00 41.86  ? 182 LEU D HG   1 
ATOM   12373 H HD11 . LEU E  1 168 ? 191.472 128.478 139.468 1.00 42.86  ? 182 LEU D HD11 1 
ATOM   12374 H HD12 . LEU E  1 168 ? 189.982 127.930 139.537 1.00 42.69  ? 182 LEU D HD12 1 
ATOM   12375 H HD13 . LEU E  1 168 ? 190.932 127.812 140.806 1.00 43.52  ? 182 LEU D HD13 1 
ATOM   12376 H HD21 . LEU E  1 168 ? 193.336 126.949 139.314 1.00 43.13  ? 182 LEU D HD21 1 
ATOM   12377 H HD22 . LEU E  1 168 ? 192.910 126.228 140.665 1.00 43.57  ? 182 LEU D HD22 1 
ATOM   12378 H HD23 . LEU E  1 168 ? 193.100 125.378 139.336 1.00 42.95  ? 182 LEU D HD23 1 
ATOM   12379 N N    . TYR E  1 169 ? 192.109 122.874 138.270 1.00 31.70  ? 183 TYR D N    1 
ATOM   12380 C CA   . TYR E  1 169 ? 193.141 121.851 138.298 1.00 31.45  ? 183 TYR D CA   1 
ATOM   12381 C C    . TYR E  1 169 ? 194.494 122.472 137.991 1.00 38.44  ? 183 TYR D C    1 
ATOM   12382 O O    . TYR E  1 169 ? 194.585 123.498 137.314 1.00 49.82  ? 183 TYR D O    1 
ATOM   12383 C CB   . TYR E  1 169 ? 192.849 120.735 137.298 1.00 40.05  ? 183 TYR D CB   1 
ATOM   12384 C CG   . TYR E  1 169 ? 191.485 120.112 137.455 1.00 46.44  ? 183 TYR D CG   1 
ATOM   12385 C CD1  . TYR E  1 169 ? 191.233 119.187 138.454 1.00 45.67  ? 183 TYR D CD1  1 
ATOM   12386 C CD2  . TYR E  1 169 ? 190.450 120.445 136.599 1.00 45.87  ? 183 TYR D CD2  1 
ATOM   12387 C CE1  . TYR E  1 169 ? 189.989 118.622 138.600 1.00 40.36  ? 183 TYR D CE1  1 
ATOM   12388 C CE2  . TYR E  1 169 ? 189.205 119.883 136.738 1.00 44.74  ? 183 TYR D CE2  1 
ATOM   12389 C CZ   . TYR E  1 169 ? 188.981 118.969 137.737 1.00 45.46  ? 183 TYR D CZ   1 
ATOM   12390 O OH   . TYR E  1 169 ? 187.738 118.405 137.877 1.00 52.77  ? 183 TYR D OH   1 
ATOM   12391 H H    . TYR E  1 169 ? 192.108 123.341 137.548 1.00 42.56  ? 183 TYR D H    1 
ATOM   12392 H HA   . TYR E  1 169 ? 193.182 121.459 139.185 1.00 42.66  ? 183 TYR D HA   1 
ATOM   12393 H HB2  . TYR E  1 169 ? 192.909 121.098 136.401 1.00 42.56  ? 183 TYR D HB2  1 
ATOM   12394 H HB3  . TYR E  1 169 ? 193.509 120.034 137.413 1.00 43.23  ? 183 TYR D HB3  1 
ATOM   12395 H HD1  . TYR E  1 169 ? 191.914 118.949 139.040 1.00 43.91  ? 183 TYR D HD1  1 
ATOM   12396 H HD2  . TYR E  1 169 ? 190.599 121.064 135.921 1.00 43.21  ? 183 TYR D HD2  1 
ATOM   12397 H HE1  . TYR E  1 169 ? 189.834 118.001 139.275 1.00 42.87  ? 183 TYR D HE1  1 
ATOM   12398 H HE2  . TYR E  1 169 ? 188.519 120.117 136.155 1.00 42.97  ? 183 TYR D HE2  1 
ATOM   12399 H HH   . TYR E  1 169 ? 187.219 118.698 137.285 1.00 43.89  ? 183 TYR D HH   1 
ATOM   12400 N N    . ARG E  1 170 ? 195.545 121.846 138.514 1.00 48.38  ? 184 ARG D N    1 
ATOM   12401 C CA   . ARG E  1 170 ? 196.896 122.371 138.420 1.00 42.56  ? 184 ARG D CA   1 
ATOM   12402 C C    . ARG E  1 170 ? 197.885 121.234 138.232 1.00 44.66  ? 184 ARG D C    1 
ATOM   12403 O O    . ARG E  1 170 ? 197.695 120.131 138.745 1.00 53.97  ? 184 ARG D O    1 
ATOM   12404 C CB   . ARG E  1 170 ? 197.260 123.174 139.670 1.00 50.58  ? 184 ARG D CB   1 
ATOM   12405 C CG   . ARG E  1 170 ? 196.772 122.544 140.947 1.00 53.25  ? 184 ARG D CG   1 
ATOM   12406 C CD   . ARG E  1 170 ? 197.247 123.298 142.159 1.00 52.53  ? 184 ARG D CD   1 
ATOM   12407 N NE   . ARG E  1 170 ? 198.546 122.837 142.627 1.00 54.14  ? 184 ARG D NE   1 
ATOM   12408 C CZ   . ARG E  1 170 ? 199.099 123.200 143.775 1.00 54.33  ? 184 ARG D CZ   1 
ATOM   12409 N NH1  . ARG E  1 170 ? 198.493 124.034 144.601 1.00 55.20  ? 184 ARG D NH1  1 
ATOM   12410 N NH2  . ARG E  1 170 ? 200.294 122.717 144.101 1.00 51.53  ? 184 ARG D NH2  1 
ATOM   12411 H H    . ARG E  1 170 ? 195.496 121.099 138.938 1.00 51.11  ? 184 ARG D H    1 
ATOM   12412 H HA   . ARG E  1 170 ? 196.960 122.959 137.651 1.00 49.38  ? 184 ARG D HA   1 
ATOM   12413 H HB2  . ARG E  1 170 ? 198.225 123.250 139.724 1.00 51.04  ? 184 ARG D HB2  1 
ATOM   12414 H HB3  . ARG E  1 170 ? 196.863 124.057 139.603 1.00 50.72  ? 184 ARG D HB3  1 
ATOM   12415 H HG2  . ARG E  1 170 ? 195.802 122.544 140.955 1.00 51.28  ? 184 ARG D HG2  1 
ATOM   12416 H HG3  . ARG E  1 170 ? 197.109 121.636 141.004 1.00 51.46  ? 184 ARG D HG3  1 
ATOM   12417 H HD2  . ARG E  1 170 ? 197.335 124.231 141.923 1.00 51.40  ? 184 ARG D HD2  1 
ATOM   12418 H HD3  . ARG E  1 170 ? 196.605 123.190 142.878 1.00 51.61  ? 184 ARG D HD3  1 
ATOM   12419 H HE   . ARG E  1 170 ? 198.999 122.321 142.109 1.00 51.62  ? 184 ARG D HE   1 
ATOM   12420 H HH11 . ARG E  1 170 ? 197.719 124.354 144.402 1.00 52.06  ? 184 ARG D HH11 1 
ATOM   12421 H HH12 . ARG E  1 170 ? 198.871 124.255 145.340 1.00 52.31  ? 184 ARG D HH12 1 
ATOM   12422 H HH21 . ARG E  1 170 ? 200.697 122.174 143.571 1.00 51.59  ? 184 ARG D HH21 1 
ATOM   12423 H HH22 . ARG E  1 170 ? 200.661 122.947 144.844 1.00 51.82  ? 184 ARG D HH22 1 
ATOM   12424 N N    . ASN E  1 171 ? 198.952 121.525 137.500 1.00 51.38  ? 185 ASN D N    1 
ATOM   12425 C CA   . ASN E  1 171 ? 200.008 120.556 137.264 1.00 50.80  ? 185 ASN D CA   1 
ATOM   12426 C C    . ASN E  1 171 ? 200.757 120.247 138.552 1.00 58.53  ? 185 ASN D C    1 
ATOM   12427 O O    . ASN E  1 171 ? 200.906 121.099 139.432 1.00 60.05  ? 185 ASN D O    1 
ATOM   12428 C CB   . ASN E  1 171 ? 200.976 121.091 136.214 1.00 50.48  ? 185 ASN D CB   1 
ATOM   12429 C CG   . ASN E  1 171 ? 202.171 120.199 136.008 1.00 53.11  ? 185 ASN D CG   1 
ATOM   12430 O OD1  . ASN E  1 171 ? 202.178 119.352 135.122 1.00 60.62  ? 185 ASN D OD1  1 
ATOM   12431 N ND2  . ASN E  1 171 ? 203.203 120.399 136.810 1.00 58.61  ? 185 ASN D ND2  1 
ATOM   12432 H H    . ASN E  1 171 ? 199.087 122.286 137.124 1.00 55.05  ? 185 ASN D H    1 
ATOM   12433 H HA   . ASN E  1 171 ? 199.621 119.731 136.931 1.00 55.09  ? 185 ASN D HA   1 
ATOM   12434 H HB2  . ASN E  1 171 ? 200.509 121.169 135.367 1.00 55.55  ? 185 ASN D HB2  1 
ATOM   12435 H HB3  . ASN E  1 171 ? 201.297 121.962 136.495 1.00 55.36  ? 185 ASN D HB3  1 
ATOM   12436 H HD21 . ASN E  1 171 ? 203.910 119.916 136.730 1.00 57.03  ? 185 ASN D HD21 1 
ATOM   12437 H HD22 . ASN E  1 171 ? 203.163 121.006 137.418 1.00 56.34  ? 185 ASN D HD22 1 
ATOM   12438 N N    . SER E  1 172 ? 201.227 119.005 138.659 1.00 67.47  ? 186 SER D N    1 
ATOM   12439 C CA   . SER E  1 172 ? 201.987 118.554 139.814 1.00 63.99  ? 186 SER D CA   1 
ATOM   12440 C C    . SER E  1 172 ? 203.316 117.919 139.439 1.00 63.53  ? 186 SER D C    1 
ATOM   12441 O O    . SER E  1 172 ? 204.101 117.596 140.335 1.00 61.66  ? 186 SER D O    1 
ATOM   12442 C CB   . SER E  1 172 ? 201.165 117.550 140.633 1.00 63.01  ? 186 SER D CB   1 
ATOM   12443 O OG   . SER E  1 172 ? 199.978 118.144 141.127 1.00 64.63  ? 186 SER D OG   1 
ATOM   12444 H H    . SER E  1 172 ? 201.116 118.397 138.061 1.00 62.99  ? 186 SER D H    1 
ATOM   12445 H HA   . SER E  1 172 ? 202.175 119.316 140.383 1.00 62.51  ? 186 SER D HA   1 
ATOM   12446 H HB2  . SER E  1 172 ? 200.930 116.799 140.066 1.00 62.97  ? 186 SER D HB2  1 
ATOM   12447 H HB3  . SER E  1 172 ? 201.699 117.243 141.383 1.00 63.22  ? 186 SER D HB3  1 
ATOM   12448 H HG   . SER E  1 172 ? 199.546 117.586 141.583 1.00 63.45  ? 186 SER D HG   1 
ATOM   12449 N N    . GLU E  1 173 ? 203.593 117.738 138.152 1.00 67.49  ? 187 GLU D N    1 
ATOM   12450 C CA   . GLU E  1 173 ? 204.834 117.135 137.696 1.00 66.61  ? 187 GLU D CA   1 
ATOM   12451 C C    . GLU E  1 173 ? 205.875 118.211 137.432 1.00 67.42  ? 187 GLU D C    1 
ATOM   12452 O O    . GLU E  1 173 ? 205.558 119.289 136.923 1.00 71.58  ? 187 GLU D O    1 
ATOM   12453 C CB   . GLU E  1 173 ? 204.600 116.324 136.424 1.00 69.02  ? 187 GLU D CB   1 
ATOM   12454 C CG   . GLU E  1 173 ? 203.529 115.262 136.559 1.00 71.73  ? 187 GLU D CG   1 
ATOM   12455 C CD   . GLU E  1 173 ? 203.337 114.463 135.287 1.00 75.02  ? 187 GLU D CD   1 
ATOM   12456 O OE1  . GLU E  1 173 ? 204.075 114.713 134.311 1.00 74.24  ? 187 GLU D OE1  1 
ATOM   12457 O OE2  . GLU E  1 173 ? 202.448 113.586 135.262 1.00 74.57  ? 187 GLU D OE2  1 
ATOM   12458 H H    . GLU E  1 173 ? 203.065 117.962 137.511 1.00 68.29  ? 187 GLU D H    1 
ATOM   12459 H HA   . GLU E  1 173 ? 205.175 116.539 138.381 1.00 68.87  ? 187 GLU D HA   1 
ATOM   12460 H HB2  . GLU E  1 173 ? 204.330 116.928 135.714 1.00 68.80  ? 187 GLU D HB2  1 
ATOM   12461 H HB3  . GLU E  1 173 ? 205.427 115.880 136.181 1.00 69.09  ? 187 GLU D HB3  1 
ATOM   12462 H HG2  . GLU E  1 173 ? 203.781 114.646 137.265 1.00 69.29  ? 187 GLU D HG2  1 
ATOM   12463 H HG3  . GLU E  1 173 ? 202.685 115.688 136.776 1.00 69.02  ? 187 GLU D HG3  1 
ATOM   12464 N N    . TYR E  1 174 ? 207.123 117.912 137.781 1.00 61.75  ? 188 TYR D N    1 
ATOM   12465 C CA   . TYR E  1 174 ? 208.211 118.841 137.528 1.00 55.83  ? 188 TYR D CA   1 
ATOM   12466 C C    . TYR E  1 174 ? 208.693 118.800 136.088 1.00 57.41  ? 188 TYR D C    1 
ATOM   12467 O O    . TYR E  1 174 ? 209.373 119.731 135.651 1.00 66.64  ? 188 TYR D O    1 
ATOM   12468 C CB   . TYR E  1 174 ? 209.374 118.545 138.472 1.00 60.60  ? 188 TYR D CB   1 
ATOM   12469 C CG   . TYR E  1 174 ? 210.578 119.437 138.285 1.00 68.07  ? 188 TYR D CG   1 
ATOM   12470 C CD1  . TYR E  1 174 ? 211.586 119.098 137.397 1.00 68.88  ? 188 TYR D CD1  1 
ATOM   12471 C CD2  . TYR E  1 174 ? 210.714 120.606 139.004 1.00 63.88  ? 188 TYR D CD2  1 
ATOM   12472 C CE1  . TYR E  1 174 ? 212.682 119.900 137.227 1.00 62.74  ? 188 TYR D CE1  1 
ATOM   12473 C CE2  . TYR E  1 174 ? 211.810 121.413 138.840 1.00 63.36  ? 188 TYR D CE2  1 
ATOM   12474 C CZ   . TYR E  1 174 ? 212.790 121.056 137.951 1.00 65.92  ? 188 TYR D CZ   1 
ATOM   12475 O OH   . TYR E  1 174 ? 213.888 121.865 137.786 1.00 71.14  ? 188 TYR D OH   1 
ATOM   12476 H H    . TYR E  1 174 ? 207.362 117.179 138.164 1.00 64.75  ? 188 TYR D H    1 
ATOM   12477 H HA   . TYR E  1 174 ? 207.901 119.742 137.712 1.00 63.85  ? 188 TYR D HA   1 
ATOM   12478 H HB2  . TYR E  1 174 ? 209.068 118.653 139.386 1.00 63.94  ? 188 TYR D HB2  1 
ATOM   12479 H HB3  . TYR E  1 174 ? 209.662 117.629 138.331 1.00 64.22  ? 188 TYR D HB3  1 
ATOM   12480 H HD1  . TYR E  1 174 ? 211.514 118.313 136.903 1.00 65.12  ? 188 TYR D HD1  1 
ATOM   12481 H HD2  . TYR E  1 174 ? 210.051 120.852 139.608 1.00 64.36  ? 188 TYR D HD2  1 
ATOM   12482 H HE1  . TYR E  1 174 ? 213.350 119.662 136.626 1.00 63.97  ? 188 TYR D HE1  1 
ATOM   12483 H HE2  . TYR E  1 174 ? 211.887 122.200 139.329 1.00 64.38  ? 188 TYR D HE2  1 
ATOM   12484 H HH   . TYR E  1 174 ? 214.408 121.532 137.217 1.00 65.37  ? 188 TYR D HH   1 
ATOM   12485 N N    . GLY E  1 175 ? 208.357 117.754 135.337 1.00 52.45  ? 189 GLY D N    1 
ATOM   12486 C CA   . GLY E  1 175 ? 208.786 117.684 133.955 1.00 52.76  ? 189 GLY D CA   1 
ATOM   12487 C C    . GLY E  1 175 ? 207.996 118.557 133.009 1.00 56.25  ? 189 GLY D C    1 
ATOM   12488 O O    . GLY E  1 175 ? 208.446 118.795 131.886 1.00 55.42  ? 189 GLY D O    1 
ATOM   12489 H H    . GLY E  1 175 ? 207.890 117.083 135.603 1.00 59.09  ? 189 GLY D H    1 
ATOM   12490 H HA2  . GLY E  1 175 ? 209.717 117.947 133.897 1.00 58.49  ? 189 GLY D HA2  1 
ATOM   12491 H HA3  . GLY E  1 175 ? 208.711 116.767 133.647 1.00 58.16  ? 189 GLY D HA3  1 
ATOM   12492 N N    . MET E  1 176 ? 206.827 119.028 133.425 1.00 65.67  ? 190 MET D N    1 
ATOM   12493 C CA   . MET E  1 176 ? 206.013 119.910 132.604 1.00 68.66  ? 190 MET D CA   1 
ATOM   12494 C C    . MET E  1 176 ? 206.227 121.382 132.920 1.00 68.63  ? 190 MET D C    1 
ATOM   12495 O O    . MET E  1 176 ? 205.663 122.236 132.231 1.00 66.38  ? 190 MET D O    1 
ATOM   12496 C CB   . MET E  1 176 ? 204.534 119.562 132.766 1.00 69.44  ? 190 MET D CB   1 
ATOM   12497 C CG   . MET E  1 176 ? 204.075 118.386 131.931 1.00 68.08  ? 190 MET D CG   1 
ATOM   12498 S SD   . MET E  1 176 ? 204.245 118.653 130.159 1.00 72.73  ? 190 MET D SD   1 
ATOM   12499 C CE   . MET E  1 176 ? 205.716 117.700 129.805 1.00 68.61  ? 190 MET D CE   1 
ATOM   12500 H H    . MET E  1 176 ? 206.479 118.848 134.190 1.00 66.32  ? 190 MET D H    1 
ATOM   12501 H HA   . MET E  1 176 ? 206.250 119.769 131.676 1.00 66.84  ? 190 MET D HA   1 
ATOM   12502 H HB2  . MET E  1 176 ? 204.367 119.345 133.697 1.00 66.65  ? 190 MET D HB2  1 
ATOM   12503 H HB3  . MET E  1 176 ? 204.003 120.332 132.509 1.00 66.99  ? 190 MET D HB3  1 
ATOM   12504 H HG2  . MET E  1 176 ? 204.607 117.610 132.166 1.00 66.71  ? 190 MET D HG2  1 
ATOM   12505 H HG3  . MET E  1 176 ? 203.139 118.214 132.119 1.00 66.99  ? 190 MET D HG3  1 
ATOM   12506 H HE1  . MET E  1 176 ? 205.910 117.763 128.857 1.00 66.72  ? 190 MET D HE1  1 
ATOM   12507 H HE2  . MET E  1 176 ? 206.458 118.054 130.319 1.00 66.65  ? 190 MET D HE2  1 
ATOM   12508 H HE3  . MET E  1 176 ? 205.557 116.775 130.049 1.00 67.37  ? 190 MET D HE3  1 
ATOM   12509 N N    . ARG E  1 177 ? 207.026 121.701 133.932 1.00 62.52  ? 191 ARG D N    1 
ATOM   12510 C CA   . ARG E  1 177 ? 207.308 123.093 134.240 1.00 55.12  ? 191 ARG D CA   1 
ATOM   12511 C C    . ARG E  1 177 ? 208.068 123.749 133.100 1.00 63.24  ? 191 ARG D C    1 
ATOM   12512 O O    . ARG E  1 177 ? 208.862 123.113 132.403 1.00 64.31  ? 191 ARG D O    1 
ATOM   12513 C CB   . ARG E  1 177 ? 208.119 123.200 135.520 1.00 54.10  ? 191 ARG D CB   1 
ATOM   12514 C CG   . ARG E  1 177 ? 207.295 123.203 136.773 1.00 62.72  ? 191 ARG D CG   1 
ATOM   12515 C CD   . ARG E  1 177 ? 208.121 123.627 137.967 1.00 67.10  ? 191 ARG D CD   1 
ATOM   12516 N NE   . ARG E  1 177 ? 208.692 124.957 137.794 1.00 65.84  ? 191 ARG D NE   1 
ATOM   12517 C CZ   . ARG E  1 177 ? 209.613 125.484 138.588 1.00 62.47  ? 191 ARG D CZ   1 
ATOM   12518 N NH1  . ARG E  1 177 ? 210.095 124.818 139.624 1.00 65.12  ? 191 ARG D NH1  1 
ATOM   12519 N NH2  . ARG E  1 177 ? 210.064 126.708 138.334 1.00 63.74  ? 191 ARG D NH2  1 
ATOM   12520 H H    . ARG E  1 177 ? 207.414 121.136 134.450 1.00 63.17  ? 191 ARG D H    1 
ATOM   12521 H HA   . ARG E  1 177 ? 206.473 123.570 134.366 1.00 62.04  ? 191 ARG D HA   1 
ATOM   12522 H HB2  . ARG E  1 177 ? 208.725 122.444 135.568 1.00 62.12  ? 191 ARG D HB2  1 
ATOM   12523 H HB3  . ARG E  1 177 ? 208.629 124.024 135.491 1.00 62.02  ? 191 ARG D HB3  1 
ATOM   12524 H HG2  . ARG E  1 177 ? 206.561 123.829 136.673 1.00 62.21  ? 191 ARG D HG2  1 
ATOM   12525 H HG3  . ARG E  1 177 ? 206.956 122.310 136.938 1.00 62.61  ? 191 ARG D HG3  1 
ATOM   12526 H HD2  . ARG E  1 177 ? 207.557 123.640 138.755 1.00 62.82  ? 191 ARG D HD2  1 
ATOM   12527 H HD3  . ARG E  1 177 ? 208.850 122.998 138.088 1.00 62.91  ? 191 ARG D HD3  1 
ATOM   12528 H HE   . ARG E  1 177 ? 208.387 125.445 137.155 1.00 62.75  ? 191 ARG D HE   1 
ATOM   12529 H HH11 . ARG E  1 177 ? 209.811 124.025 139.798 1.00 62.84  ? 191 ARG D HH11 1 
ATOM   12530 H HH12 . ARG E  1 177 ? 210.692 125.180 140.125 1.00 63.16  ? 191 ARG D HH12 1 
ATOM   12531 H HH21 . ARG E  1 177 ? 209.757 127.148 137.663 1.00 62.52  ? 191 ARG D HH21 1 
ATOM   12532 H HH22 . ARG E  1 177 ? 210.662 127.059 138.843 1.00 62.84  ? 191 ARG D HH22 1 
ATOM   12533 N N    . GLY E  1 178 ? 207.815 125.039 132.913 1.00 68.10  ? 192 GLY D N    1 
ATOM   12534 C CA   . GLY E  1 178 ? 208.583 125.834 131.979 1.00 66.19  ? 192 GLY D CA   1 
ATOM   12535 C C    . GLY E  1 178 ? 208.805 127.228 132.516 1.00 64.76  ? 192 GLY D C    1 
ATOM   12536 O O    . GLY E  1 178 ? 207.871 127.841 133.034 1.00 68.35  ? 192 GLY D O    1 
ATOM   12537 H H    . GLY E  1 178 ? 207.196 125.476 133.320 1.00 64.50  ? 192 GLY D H    1 
ATOM   12538 H HA2  . GLY E  1 178 ? 209.443 125.415 131.830 1.00 65.43  ? 192 GLY D HA2  1 
ATOM   12539 H HA3  . GLY E  1 178 ? 208.114 125.895 131.133 1.00 65.00  ? 192 GLY D HA3  1 
ATOM   12540 N N    . SER E  1 179 ? 210.022 127.747 132.403 1.00 68.00  ? 193 SER D N    1 
ATOM   12541 C CA   . SER E  1 179 ? 210.364 129.054 132.946 1.00 61.22  ? 193 SER D CA   1 
ATOM   12542 C C    . SER E  1 179 ? 211.119 129.851 131.896 1.00 63.26  ? 193 SER D C    1 
ATOM   12543 O O    . SER E  1 179 ? 212.210 129.453 131.479 1.00 67.93  ? 193 SER D O    1 
ATOM   12544 C CB   . SER E  1 179 ? 211.201 128.911 134.216 1.00 64.04  ? 193 SER D CB   1 
ATOM   12545 O OG   . SER E  1 179 ? 211.419 130.169 134.825 1.00 68.50  ? 193 SER D OG   1 
ATOM   12546 H H    . SER E  1 179 ? 210.679 127.355 132.009 1.00 66.86  ? 193 SER D H    1 
ATOM   12547 H HA   . SER E  1 179 ? 209.551 129.536 133.168 1.00 64.64  ? 193 SER D HA   1 
ATOM   12548 H HB2  . SER E  1 179 ? 210.732 128.335 134.841 1.00 65.16  ? 193 SER D HB2  1 
ATOM   12549 H HB3  . SER E  1 179 ? 212.058 128.520 133.985 1.00 65.92  ? 193 SER D HB3  1 
ATOM   12550 H HG   . SER E  1 179 ? 211.896 130.078 135.511 1.00 66.40  ? 193 SER D HG   1 
ATOM   12551 N N    . TYR E  1 180 ? 210.534 130.967 131.465 1.00 60.69  ? 194 TYR D N    1 
ATOM   12552 C CA   . TYR E  1 180 ? 211.178 131.926 130.581 1.00 56.19  ? 194 TYR D CA   1 
ATOM   12553 C C    . TYR E  1 180 ? 211.307 133.255 131.309 1.00 61.49  ? 194 TYR D C    1 
ATOM   12554 O O    . TYR E  1 180 ? 210.509 133.566 132.195 1.00 65.77  ? 194 TYR D O    1 
ATOM   12555 C CB   . TYR E  1 180 ? 210.379 132.147 129.296 1.00 58.79  ? 194 TYR D CB   1 
ATOM   12556 C CG   . TYR E  1 180 ? 209.887 130.902 128.605 1.00 62.74  ? 194 TYR D CG   1 
ATOM   12557 C CD1  . TYR E  1 180 ? 208.750 130.251 129.039 1.00 62.07  ? 194 TYR D CD1  1 
ATOM   12558 C CD2  . TYR E  1 180 ? 210.536 130.404 127.490 1.00 64.94  ? 194 TYR D CD2  1 
ATOM   12559 C CE1  . TYR E  1 180 ? 208.288 129.129 128.403 1.00 60.10  ? 194 TYR D CE1  1 
ATOM   12560 C CE2  . TYR E  1 180 ? 210.081 129.282 126.847 1.00 59.50  ? 194 TYR D CE2  1 
ATOM   12561 C CZ   . TYR E  1 180 ? 208.955 128.649 127.308 1.00 59.59  ? 194 TYR D CZ   1 
ATOM   12562 O OH   . TYR E  1 180 ? 208.490 127.523 126.670 1.00 67.09  ? 194 TYR D OH   1 
ATOM   12563 H H    . TYR E  1 180 ? 209.734 131.195 131.684 1.00 61.50  ? 194 TYR D H    1 
ATOM   12564 H HA   . TYR E  1 180 ? 212.065 131.612 130.346 1.00 60.64  ? 194 TYR D HA   1 
ATOM   12565 H HB2  . TYR E  1 180 ? 209.602 132.686 129.509 1.00 60.40  ? 194 TYR D HB2  1 
ATOM   12566 H HB3  . TYR E  1 180 ? 210.940 132.625 128.666 1.00 61.25  ? 194 TYR D HB3  1 
ATOM   12567 H HD1  . TYR E  1 180 ? 208.295 130.574 129.783 1.00 60.75  ? 194 TYR D HD1  1 
ATOM   12568 H HD2  . TYR E  1 180 ? 211.299 130.832 127.176 1.00 61.91  ? 194 TYR D HD2  1 
ATOM   12569 H HE1  . TYR E  1 180 ? 207.526 128.697 128.712 1.00 60.81  ? 194 TYR D HE1  1 
ATOM   12570 H HE2  . TYR E  1 180 ? 210.531 128.953 126.103 1.00 61.13  ? 194 TYR D HE2  1 
ATOM   12571 H HH   . TYR E  1 180 ? 207.797 127.241 127.053 1.00 61.59  ? 194 TYR D HH   1 
ATOM   12572 N N    . GLY E  1 181 ? 212.300 134.052 130.929 1.00 62.92  ? 195 GLY D N    1 
ATOM   12573 C CA   . GLY E  1 181 ? 212.468 135.333 131.586 1.00 55.79  ? 195 GLY D CA   1 
ATOM   12574 C C    . GLY E  1 181 ? 213.524 136.245 131.002 1.00 57.40  ? 195 GLY D C    1 
ATOM   12575 O O    . GLY E  1 181 ? 214.564 135.783 130.526 1.00 61.64  ? 195 GLY D O    1 
ATOM   12576 H H    . GLY E  1 181 ? 212.871 133.880 130.310 1.00 61.35  ? 195 GLY D H    1 
ATOM   12577 H HA2  . GLY E  1 181 ? 211.622 135.806 131.562 1.00 59.71  ? 195 GLY D HA2  1 
ATOM   12578 H HA3  . GLY E  1 181 ? 212.695 135.177 132.517 1.00 59.58  ? 195 GLY D HA3  1 
ATOM   12579 N N    . VAL E  1 182 ? 213.263 137.552 131.042 1.00 62.18  ? 196 VAL D N    1 
ATOM   12580 C CA   . VAL E  1 182 ? 214.248 138.569 130.688 1.00 58.93  ? 196 VAL D CA   1 
ATOM   12581 C C    . VAL E  1 182 ? 214.140 139.712 131.683 1.00 59.36  ? 196 VAL D C    1 
ATOM   12582 O O    . VAL E  1 182 ? 213.057 140.020 132.189 1.00 67.71  ? 196 VAL D O    1 
ATOM   12583 C CB   . VAL E  1 182 ? 214.069 139.102 129.253 1.00 57.16  ? 196 VAL D CB   1 
ATOM   12584 C CG1  . VAL E  1 182 ? 214.525 138.072 128.247 1.00 61.97  ? 196 VAL D CG1  1 
ATOM   12585 C CG2  . VAL E  1 182 ? 212.630 139.493 129.006 1.00 60.98  ? 196 VAL D CG2  1 
ATOM   12586 H H    . VAL E  1 182 ? 212.504 137.880 131.278 1.00 61.26  ? 196 VAL D H    1 
ATOM   12587 H HA   . VAL E  1 182 ? 215.138 138.190 130.760 1.00 61.50  ? 196 VAL D HA   1 
ATOM   12588 H HB   . VAL E  1 182 ? 214.618 139.893 129.139 1.00 60.77  ? 196 VAL D HB   1 
ATOM   12589 H HG11 . VAL E  1 182 ? 214.304 138.382 127.355 1.00 61.18  ? 196 VAL D HG11 1 
ATOM   12590 H HG12 . VAL E  1 182 ? 215.485 137.956 128.328 1.00 60.91  ? 196 VAL D HG12 1 
ATOM   12591 H HG13 . VAL E  1 182 ? 214.074 137.233 128.427 1.00 61.73  ? 196 VAL D HG13 1 
ATOM   12592 H HG21 . VAL E  1 182 ? 212.558 139.888 128.123 1.00 61.20  ? 196 VAL D HG21 1 
ATOM   12593 H HG22 . VAL E  1 182 ? 212.072 138.701 129.058 1.00 60.44  ? 196 VAL D HG22 1 
ATOM   12594 H HG23 . VAL E  1 182 ? 212.355 140.136 129.678 1.00 60.48  ? 196 VAL D HG23 1 
ATOM   12595 N N    . THR E  1 183 ? 215.277 140.334 131.974 1.00 68.57  ? 197 THR D N    1 
ATOM   12596 C CA   . THR E  1 183 ? 215.342 141.489 132.856 1.00 69.54  ? 197 THR D CA   1 
ATOM   12597 C C    . THR E  1 183 ? 216.158 142.575 132.177 1.00 70.71  ? 197 THR D C    1 
ATOM   12598 O O    . THR E  1 183 ? 217.275 142.321 131.721 1.00 72.52  ? 197 THR D O    1 
ATOM   12599 C CB   . THR E  1 183 ? 215.954 141.124 134.209 1.00 74.94  ? 197 THR D CB   1 
ATOM   12600 O OG1  . THR E  1 183 ? 216.368 142.313 134.889 1.00 72.00  ? 197 THR D OG1  1 
ATOM   12601 C CG2  . THR E  1 183 ? 217.145 140.205 134.032 1.00 78.35  ? 197 THR D CG2  1 
ATOM   12602 H H    . THR E  1 183 ? 216.043 140.097 131.663 1.00 72.57  ? 197 THR D H    1 
ATOM   12603 H HA   . THR E  1 183 ? 214.447 141.831 133.008 1.00 72.17  ? 197 THR D HA   1 
ATOM   12604 H HB   . THR E  1 183 ? 215.289 140.663 134.744 1.00 73.20  ? 197 THR D HB   1 
ATOM   12605 H HG1  . THR E  1 183 ? 216.694 142.117 135.637 1.00 72.99  ? 197 THR D HG1  1 
ATOM   12606 H HG21 . THR E  1 183 ? 217.653 140.159 134.857 1.00 73.76  ? 197 THR D HG21 1 
ATOM   12607 H HG22 . THR E  1 183 ? 216.845 139.313 133.796 1.00 73.64  ? 197 THR D HG22 1 
ATOM   12608 H HG23 . THR E  1 183 ? 217.717 140.543 133.328 1.00 74.01  ? 197 THR D HG23 1 
ATOM   12609 N N    . PHE E  1 184 ? 215.600 143.781 132.116 1.00 66.35  ? 198 PHE D N    1 
ATOM   12610 C CA   . PHE E  1 184 ? 216.213 144.902 131.420 1.00 62.02  ? 198 PHE D CA   1 
ATOM   12611 C C    . PHE E  1 184 ? 216.992 145.822 132.346 1.00 68.36  ? 198 PHE D C    1 
ATOM   12612 O O    . PHE E  1 184 ? 217.474 146.865 131.900 1.00 70.65  ? 198 PHE D O    1 
ATOM   12613 C CB   . PHE E  1 184 ? 215.145 145.701 130.684 1.00 57.67  ? 198 PHE D CB   1 
ATOM   12614 C CG   . PHE E  1 184 ? 214.500 144.952 129.570 1.00 58.87  ? 198 PHE D CG   1 
ATOM   12615 C CD1  . PHE E  1 184 ? 215.149 144.788 128.371 1.00 64.52  ? 198 PHE D CD1  1 
ATOM   12616 C CD2  . PHE E  1 184 ? 213.246 144.410 129.720 1.00 60.71  ? 198 PHE D CD2  1 
ATOM   12617 C CE1  . PHE E  1 184 ? 214.560 144.100 127.347 1.00 65.25  ? 198 PHE D CE1  1 
ATOM   12618 C CE2  . PHE E  1 184 ? 212.654 143.726 128.700 1.00 60.75  ? 198 PHE D CE2  1 
ATOM   12619 C CZ   . PHE E  1 184 ? 213.311 143.568 127.512 1.00 61.28  ? 198 PHE D CZ   1 
ATOM   12620 H H    . PHE E  1 184 ? 214.846 143.977 132.481 1.00 64.41  ? 198 PHE D H    1 
ATOM   12621 H HA   . PHE E  1 184 ? 216.831 144.556 130.757 1.00 63.66  ? 198 PHE D HA   1 
ATOM   12622 H HB2  . PHE E  1 184 ? 214.450 145.950 131.313 1.00 62.45  ? 198 PHE D HB2  1 
ATOM   12623 H HB3  . PHE E  1 184 ? 215.550 146.498 130.309 1.00 62.91  ? 198 PHE D HB3  1 
ATOM   12624 H HD1  . PHE E  1 184 ? 215.998 145.148 128.255 1.00 63.69  ? 198 PHE D HD1  1 
ATOM   12625 H HD2  . PHE E  1 184 ? 212.795 144.515 130.527 1.00 62.54  ? 198 PHE D HD2  1 
ATOM   12626 H HE1  . PHE E  1 184 ? 215.008 143.995 126.539 1.00 63.16  ? 198 PHE D HE1  1 
ATOM   12627 H HE2  . PHE E  1 184 ? 211.805 143.364 128.816 1.00 62.12  ? 198 PHE D HE2  1 
ATOM   12628 H HZ   . PHE E  1 184 ? 212.908 143.100 126.816 1.00 62.18  ? 198 PHE D HZ   1 
ATOM   12629 N N    . MET E  1 185 ? 217.137 145.460 133.614 1.00 89.73  ? 199 MET D N    1 
ATOM   12630 C CA   . MET E  1 185 ? 217.791 146.300 134.602 1.00 90.57  ? 199 MET D CA   1 
ATOM   12631 C C    . MET E  1 185 ? 219.077 145.643 135.085 1.00 95.06  ? 199 MET D C    1 
ATOM   12632 O O    . MET E  1 185 ? 219.194 144.416 135.120 1.00 95.77  ? 199 MET D O    1 
ATOM   12633 C CB   . MET E  1 185 ? 216.863 146.574 135.790 1.00 91.77  ? 199 MET D CB   1 
ATOM   12634 C CG   . MET E  1 185 ? 216.066 145.371 136.260 1.00 92.96  ? 199 MET D CG   1 
ATOM   12635 S SD   . MET E  1 185 ? 214.897 145.783 137.567 1.00 103.65 ? 199 MET D SD   1 
ATOM   12636 C CE   . MET E  1 185 ? 213.881 144.311 137.578 1.00 92.89  ? 199 MET D CE   1 
ATOM   12637 H H    . MET E  1 185 ? 216.864 144.709 133.930 1.00 89.74  ? 199 MET D H    1 
ATOM   12638 H HA   . MET E  1 185 ? 218.011 147.154 134.197 1.00 90.64  ? 199 MET D HA   1 
ATOM   12639 H HB2  . MET E  1 185 ? 217.399 146.882 136.537 1.00 91.73  ? 199 MET D HB2  1 
ATOM   12640 H HB3  . MET E  1 185 ? 216.230 147.264 135.535 1.00 90.69  ? 199 MET D HB3  1 
ATOM   12641 H HG2  . MET E  1 185 ? 215.559 145.011 135.516 1.00 90.10  ? 199 MET D HG2  1 
ATOM   12642 H HG3  . MET E  1 185 ? 216.677 144.699 136.602 1.00 91.39  ? 199 MET D HG3  1 
ATOM   12643 H HE1  . MET E  1 185 ? 213.163 144.427 138.220 1.00 91.04  ? 199 MET D HE1  1 
ATOM   12644 H HE2  . MET E  1 185 ? 213.512 144.176 136.691 1.00 90.26  ? 199 MET D HE2  1 
ATOM   12645 H HE3  . MET E  1 185 ? 214.429 143.551 137.828 1.00 91.42  ? 199 MET D HE3  1 
ATOM   12646 N N    . ASP E  1 186 ? 220.044 146.483 135.460 1.00 119.62 ? 200 ASP D N    1 
ATOM   12647 C CA   . ASP E  1 186 ? 221.361 145.987 135.843 1.00 119.93 ? 200 ASP D CA   1 
ATOM   12648 C C    . ASP E  1 186 ? 221.307 145.053 137.044 1.00 118.83 ? 200 ASP D C    1 
ATOM   12649 O O    . ASP E  1 186 ? 222.221 144.240 137.220 1.00 118.59 ? 200 ASP D O    1 
ATOM   12650 C CB   . ASP E  1 186 ? 222.291 147.163 136.145 1.00 119.39 ? 200 ASP D CB   1 
ATOM   12651 C CG   . ASP E  1 186 ? 222.498 148.066 134.945 1.00 119.58 ? 200 ASP D CG   1 
ATOM   12652 O OD1  . ASP E  1 186 ? 221.916 147.780 133.877 1.00 121.06 ? 200 ASP D OD1  1 
ATOM   12653 O OD2  . ASP E  1 186 ? 223.242 149.061 135.068 1.00 116.91 ? 200 ASP D OD2  1 
ATOM   12654 H H    . ASP E  1 186 ? 219.961 147.338 135.500 1.00 117.56 ? 200 ASP D H    1 
ATOM   12655 H HA   . ASP E  1 186 ? 221.738 145.493 135.099 1.00 118.23 ? 200 ASP D HA   1 
ATOM   12656 H HB2  . ASP E  1 186 ? 221.907 147.696 136.859 1.00 118.36 ? 200 ASP D HB2  1 
ATOM   12657 H HB3  . ASP E  1 186 ? 223.158 146.820 136.416 1.00 118.34 ? 200 ASP D HB3  1 
ATOM   12658 N N    . GLU E  1 187 ? 220.270 145.144 137.871 1.00 115.55 ? 201 GLU D N    1 
ATOM   12659 C CA   . GLU E  1 187 ? 220.156 144.284 139.040 1.00 114.87 ? 201 GLU D CA   1 
ATOM   12660 C C    . GLU E  1 187 ? 219.655 142.907 138.606 1.00 114.40 ? 201 GLU D C    1 
ATOM   12661 O O    . GLU E  1 187 ? 219.503 142.619 137.416 1.00 113.31 ? 201 GLU D O    1 
ATOM   12662 C CB   . GLU E  1 187 ? 219.246 144.926 140.085 1.00 114.16 ? 201 GLU D CB   1 
ATOM   12663 C CG   . GLU E  1 187 ? 217.805 145.109 139.640 1.00 114.30 ? 201 GLU D CG   1 
ATOM   12664 C CD   . GLU E  1 187 ? 216.932 145.696 140.731 1.00 114.96 ? 201 GLU D CD   1 
ATOM   12665 O OE1  . GLU E  1 187 ? 217.462 145.989 141.824 1.00 115.57 ? 201 GLU D OE1  1 
ATOM   12666 O OE2  . GLU E  1 187 ? 215.717 145.865 140.499 1.00 113.28 ? 201 GLU D OE2  1 
ATOM   12667 H H    . GLU E  1 187 ? 219.618 145.697 137.775 1.00 113.71 ? 201 GLU D H    1 
ATOM   12668 H HA   . GLU E  1 187 ? 221.034 144.172 139.437 1.00 114.04 ? 201 GLU D HA   1 
ATOM   12669 H HB2  . GLU E  1 187 ? 219.240 144.367 140.877 1.00 113.90 ? 201 GLU D HB2  1 
ATOM   12670 H HB3  . GLU E  1 187 ? 219.598 145.802 140.306 1.00 113.92 ? 201 GLU D HB3  1 
ATOM   12671 H HG2  . GLU E  1 187 ? 217.781 145.711 138.880 1.00 113.47 ? 201 GLU D HG2  1 
ATOM   12672 H HG3  . GLU E  1 187 ? 217.434 144.247 139.393 1.00 113.49 ? 201 GLU D HG3  1 
ATOM   12673 N N    . LEU E  1 188 ? 219.398 142.034 139.577 1.00 108.05 ? 202 LEU D N    1 
ATOM   12674 C CA   . LEU E  1 188 ? 218.885 140.709 139.269 1.00 107.72 ? 202 LEU D CA   1 
ATOM   12675 C C    . LEU E  1 188 ? 217.432 140.802 138.801 1.00 106.79 ? 202 LEU D C    1 
ATOM   12676 O O    . LEU E  1 188 ? 216.797 141.859 138.851 1.00 105.40 ? 202 LEU D O    1 
ATOM   12677 C CB   . LEU E  1 188 ? 219.015 139.779 140.479 1.00 105.77 ? 202 LEU D CB   1 
ATOM   12678 C CG   . LEU E  1 188 ? 218.929 140.365 141.892 1.00 106.94 ? 202 LEU D CG   1 
ATOM   12679 C CD1  . LEU E  1 188 ? 217.619 141.095 142.112 1.00 105.49 ? 202 LEU D CD1  1 
ATOM   12680 C CD2  . LEU E  1 188 ? 219.104 139.263 142.926 1.00 105.13 ? 202 LEU D CD2  1 
ATOM   12681 H H    . LEU E  1 188 ? 219.512 142.195 140.412 1.00 105.94 ? 202 LEU D H    1 
ATOM   12682 H HA   . LEU E  1 188 ? 219.408 140.330 138.545 1.00 105.77 ? 202 LEU D HA   1 
ATOM   12683 H HB2  . LEU E  1 188 ? 218.315 139.111 140.414 1.00 105.53 ? 202 LEU D HB2  1 
ATOM   12684 H HB3  . LEU E  1 188 ? 219.876 139.337 140.416 1.00 105.22 ? 202 LEU D HB3  1 
ATOM   12685 H HG   . LEU E  1 188 ? 219.651 141.000 142.018 1.00 105.60 ? 202 LEU D HG   1 
ATOM   12686 H HD11 . LEU E  1 188 ? 217.644 141.533 142.977 1.00 105.54 ? 202 LEU D HD11 1 
ATOM   12687 H HD12 . LEU E  1 188 ? 217.501 141.754 141.411 1.00 105.41 ? 202 LEU D HD12 1 
ATOM   12688 H HD13 . LEU E  1 188 ? 216.895 140.450 142.088 1.00 105.34 ? 202 LEU D HD13 1 
ATOM   12689 H HD21 . LEU E  1 188 ? 219.065 139.654 143.813 1.00 105.39 ? 202 LEU D HD21 1 
ATOM   12690 H HD22 . LEU E  1 188 ? 218.392 138.614 142.818 1.00 105.22 ? 202 LEU D HD22 1 
ATOM   12691 H HD23 . LEU E  1 188 ? 219.964 138.837 142.790 1.00 105.18 ? 202 LEU D HD23 1 
ATOM   12692 N N    . ASN E  1 189 ? 216.909 139.666 138.332 1.00 93.86  ? 203 ASN D N    1 
ATOM   12693 C CA   . ASN E  1 189 ? 215.595 139.659 137.694 1.00 93.92  ? 203 ASN D CA   1 
ATOM   12694 C C    . ASN E  1 189 ? 214.533 140.260 138.606 1.00 92.84  ? 203 ASN D C    1 
ATOM   12695 O O    . ASN E  1 189 ? 213.757 141.126 138.185 1.00 92.39  ? 203 ASN D O    1 
ATOM   12696 C CB   . ASN E  1 189 ? 215.220 138.231 137.295 1.00 92.20  ? 203 ASN D CB   1 
ATOM   12697 C CG   . ASN E  1 189 ? 213.840 138.142 136.673 1.00 91.93  ? 203 ASN D CG   1 
ATOM   12698 O OD1  . ASN E  1 189 ? 213.598 138.674 135.591 1.00 87.20  ? 203 ASN D OD1  1 
ATOM   12699 N ND2  . ASN E  1 189 ? 212.929 137.456 137.352 1.00 90.11  ? 203 ASN D ND2  1 
ATOM   12700 H H    . ASN E  1 189 ? 217.291 138.897 138.370 1.00 91.13  ? 203 ASN D H    1 
ATOM   12701 H HA   . ASN E  1 189 ? 215.634 140.196 136.888 1.00 90.61  ? 203 ASN D HA   1 
ATOM   12702 H HB2  . ASN E  1 189 ? 215.863 137.905 136.646 1.00 90.08  ? 203 ASN D HB2  1 
ATOM   12703 H HB3  . ASN E  1 189 ? 215.231 137.669 138.085 1.00 90.40  ? 203 ASN D HB3  1 
ATOM   12704 H HD21 . ASN E  1 189 ? 212.131 137.375 137.041 1.00 89.49  ? 203 ASN D HD21 1 
ATOM   12705 H HD22 . ASN E  1 189 ? 213.135 137.095 138.105 1.00 89.96  ? 203 ASN D HD22 1 
ATOM   12706 N N    . GLN E  1 190 ? 214.476 139.801 139.856 1.00 89.94  ? 204 GLN D N    1 
ATOM   12707 C CA   . GLN E  1 190 ? 213.577 140.354 140.874 1.00 91.62  ? 204 GLN D CA   1 
ATOM   12708 C C    . GLN E  1 190 ? 212.158 140.543 140.341 1.00 88.54  ? 204 GLN D C    1 
ATOM   12709 O O    . GLN E  1 190 ? 211.420 141.419 140.793 1.00 90.37  ? 204 GLN D O    1 
ATOM   12710 C CB   . GLN E  1 190 ? 214.134 141.667 141.443 1.00 91.76  ? 204 GLN D CB   1 
ATOM   12711 C CG   . GLN E  1 190 ? 213.828 142.941 140.653 1.00 91.92  ? 204 GLN D CG   1 
ATOM   12712 C CD   . GLN E  1 190 ? 212.781 143.819 141.319 1.00 92.83  ? 204 GLN D CD   1 
ATOM   12713 O OE1  . GLN E  1 190 ? 212.124 143.410 142.277 1.00 92.18  ? 204 GLN D OE1  1 
ATOM   12714 N NE2  . GLN E  1 190 ? 212.624 145.036 140.813 1.00 92.17  ? 204 GLN D NE2  1 
ATOM   12715 H H    . GLN E  1 190 ? 214.962 139.154 140.148 1.00 90.17  ? 204 GLN D H    1 
ATOM   12716 H HA   . GLN E  1 190 ? 213.525 139.722 141.608 1.00 90.37  ? 204 GLN D HA   1 
ATOM   12717 H HB2  . GLN E  1 190 ? 213.788 141.783 142.341 1.00 90.06  ? 204 GLN D HB2  1 
ATOM   12718 H HB3  . GLN E  1 190 ? 215.098 141.589 141.483 1.00 90.74  ? 204 GLN D HB3  1 
ATOM   12719 H HG2  . GLN E  1 190 ? 214.643 143.462 140.575 1.00 90.82  ? 204 GLN D HG2  1 
ATOM   12720 H HG3  . GLN E  1 190 ? 213.501 142.713 139.773 1.00 90.22  ? 204 GLN D HG3  1 
ATOM   12721 H HE21 . GLN E  1 190 ? 213.102 145.289 140.144 1.00 90.15  ? 204 GLN D HE21 1 
ATOM   12722 H HE22 . GLN E  1 190 ? 212.045 145.572 141.154 1.00 89.55  ? 204 GLN D HE22 1 
ATOM   12723 N N    . CYS E  1 191 ? 211.755 139.706 139.389 1.00 71.09  ? 205 CYS D N    1 
ATOM   12724 C CA   . CYS E  1 191 ? 210.402 139.734 138.854 1.00 69.20  ? 205 CYS D CA   1 
ATOM   12725 C C    . CYS E  1 191 ? 209.475 138.802 139.611 1.00 73.69  ? 205 CYS D C    1 
ATOM   12726 O O    . CYS E  1 191 ? 208.331 138.604 139.191 1.00 76.49  ? 205 CYS D O    1 
ATOM   12727 C CB   . CYS E  1 191 ? 210.409 139.370 137.371 1.00 70.73  ? 205 CYS D CB   1 
ATOM   12728 S SG   . CYS E  1 191 ? 209.358 140.400 136.328 1.00 79.37  ? 205 CYS D SG   1 
ATOM   12729 H H    . CYS E  1 191 ? 212.255 139.104 139.033 1.00 74.37  ? 205 CYS D H    1 
ATOM   12730 H HA   . CYS E  1 191 ? 210.050 140.634 138.936 1.00 72.75  ? 205 CYS D HA   1 
ATOM   12731 H HB2  . CYS E  1 191 ? 211.316 139.452 137.039 1.00 73.31  ? 205 CYS D HB2  1 
ATOM   12732 H HB3  . CYS E  1 191 ? 210.109 138.453 137.277 1.00 71.87  ? 205 CYS D HB3  1 
ATOM   12733 N N    . PHE E  1 192 ? 209.948 138.219 140.706 1.00 75.57  ? 206 PHE D N    1 
ATOM   12734 C CA   . PHE E  1 192 ? 209.121 137.368 141.545 1.00 76.23  ? 206 PHE D CA   1 
ATOM   12735 C C    . PHE E  1 192 ? 208.246 138.213 142.464 1.00 73.60  ? 206 PHE D C    1 
ATOM   12736 O O    . PHE E  1 192 ? 208.604 139.330 142.844 1.00 72.68  ? 206 PHE D O    1 
ATOM   12737 C CB   . PHE E  1 192 ? 210.005 136.431 142.370 1.00 72.45  ? 206 PHE D CB   1 
ATOM   12738 C CG   . PHE E  1 192 ? 209.326 135.862 143.579 1.00 73.06  ? 206 PHE D CG   1 
ATOM   12739 C CD1  . PHE E  1 192 ? 208.509 134.755 143.473 1.00 74.76  ? 206 PHE D CD1  1 
ATOM   12740 C CD2  . PHE E  1 192 ? 209.510 136.432 144.819 1.00 75.06  ? 206 PHE D CD2  1 
ATOM   12741 C CE1  . PHE E  1 192 ? 207.885 134.228 144.581 1.00 75.24  ? 206 PHE D CE1  1 
ATOM   12742 C CE2  . PHE E  1 192 ? 208.888 135.910 145.933 1.00 77.12  ? 206 PHE D CE2  1 
ATOM   12743 C CZ   . PHE E  1 192 ? 208.074 134.806 145.812 1.00 75.09  ? 206 PHE D CZ   1 
ATOM   12744 H H    . PHE E  1 192 ? 210.755 138.301 140.989 1.00 74.70  ? 206 PHE D H    1 
ATOM   12745 H HA   . PHE E  1 192 ? 208.542 136.829 140.984 1.00 74.43  ? 206 PHE D HA   1 
ATOM   12746 H HB2  . PHE E  1 192 ? 210.282 135.689 141.809 1.00 73.81  ? 206 PHE D HB2  1 
ATOM   12747 H HB3  . PHE E  1 192 ? 210.784 136.923 142.673 1.00 73.88  ? 206 PHE D HB3  1 
ATOM   12748 H HD1  . PHE E  1 192 ? 208.377 134.360 142.642 1.00 74.17  ? 206 PHE D HD1  1 
ATOM   12749 H HD2  . PHE E  1 192 ? 210.058 137.178 144.906 1.00 74.35  ? 206 PHE D HD2  1 
ATOM   12750 H HE1  . PHE E  1 192 ? 207.336 133.483 144.495 1.00 74.33  ? 206 PHE D HE1  1 
ATOM   12751 H HE2  . PHE E  1 192 ? 209.018 136.304 146.766 1.00 74.68  ? 206 PHE D HE2  1 
ATOM   12752 H HZ   . PHE E  1 192 ? 207.654 134.452 146.563 1.00 74.25  ? 206 PHE D HZ   1 
ATOM   12753 N N    . LEU E  1 193 ? 207.082 137.668 142.811 1.00 63.21  ? 207 LEU D N    1 
ATOM   12754 C CA   . LEU E  1 193 ? 206.208 138.296 143.791 1.00 60.55  ? 207 LEU D CA   1 
ATOM   12755 C C    . LEU E  1 193 ? 205.312 137.227 144.394 1.00 60.29  ? 207 LEU D C    1 
ATOM   12756 O O    . LEU E  1 193 ? 204.887 136.303 143.698 1.00 61.04  ? 207 LEU D O    1 
ATOM   12757 C CB   . LEU E  1 193 ? 205.370 139.415 143.165 1.00 61.24  ? 207 LEU D CB   1 
ATOM   12758 C CG   . LEU E  1 193 ? 204.160 139.007 142.329 1.00 60.64  ? 207 LEU D CG   1 
ATOM   12759 C CD1  . LEU E  1 193 ? 203.445 140.236 141.833 1.00 55.55  ? 207 LEU D CD1  1 
ATOM   12760 C CD2  . LEU E  1 193 ? 204.573 138.115 141.173 1.00 64.13  ? 207 LEU D CD2  1 
ATOM   12761 H H    . LEU E  1 193 ? 206.777 136.931 142.492 1.00 61.91  ? 207 LEU D H    1 
ATOM   12762 H HA   . LEU E  1 193 ? 206.746 138.680 144.501 1.00 60.96  ? 207 LEU D HA   1 
ATOM   12763 H HB2  . LEU E  1 193 ? 205.041 139.979 143.881 1.00 60.21  ? 207 LEU D HB2  1 
ATOM   12764 H HB3  . LEU E  1 193 ? 205.949 139.938 142.589 1.00 60.57  ? 207 LEU D HB3  1 
ATOM   12765 H HG   . LEU E  1 193 ? 203.539 138.510 142.884 1.00 59.92  ? 207 LEU D HG   1 
ATOM   12766 H HD11 . LEU E  1 193 ? 202.628 139.967 141.385 1.00 58.58  ? 207 LEU D HD11 1 
ATOM   12767 H HD12 . LEU E  1 193 ? 203.234 140.804 142.591 1.00 58.55  ? 207 LEU D HD12 1 
ATOM   12768 H HD13 . LEU E  1 193 ? 204.022 140.710 141.215 1.00 58.51  ? 207 LEU D HD13 1 
ATOM   12769 H HD21 . LEU E  1 193 ? 203.961 138.250 140.432 1.00 59.77  ? 207 LEU D HD21 1 
ATOM   12770 H HD22 . LEU E  1 193 ? 205.475 138.348 140.907 1.00 60.58  ? 207 LEU D HD22 1 
ATOM   12771 H HD23 . LEU E  1 193 ? 204.545 137.190 141.462 1.00 60.37  ? 207 LEU D HD23 1 
ATOM   12772 N N    . ASP E  1 194 ? 205.031 137.359 145.686 1.00 64.33  ? 208 ASP D N    1 
ATOM   12773 C CA   . ASP E  1 194 ? 204.247 136.351 146.387 1.00 66.16  ? 208 ASP D CA   1 
ATOM   12774 C C    . ASP E  1 194 ? 202.794 136.403 145.938 1.00 65.53  ? 208 ASP D C    1 
ATOM   12775 O O    . ASP E  1 194 ? 202.190 137.476 145.869 1.00 65.68  ? 208 ASP D O    1 
ATOM   12776 C CB   . ASP E  1 194 ? 204.342 136.565 147.896 1.00 67.57  ? 208 ASP D CB   1 
ATOM   12777 C CG   . ASP E  1 194 ? 203.830 135.376 148.689 1.00 69.53  ? 208 ASP D CG   1 
ATOM   12778 O OD1  . ASP E  1 194 ? 202.949 134.651 148.182 1.00 70.68  ? 208 ASP D OD1  1 
ATOM   12779 O OD2  . ASP E  1 194 ? 204.310 135.168 149.823 1.00 68.90  ? 208 ASP D OD2  1 
ATOM   12780 H H    . ASP E  1 194 ? 205.280 138.020 146.177 1.00 65.70  ? 208 ASP D H    1 
ATOM   12781 H HA   . ASP E  1 194 ? 204.599 135.471 146.181 1.00 65.64  ? 208 ASP D HA   1 
ATOM   12782 H HB2  . ASP E  1 194 ? 205.270 136.710 148.138 1.00 65.80  ? 208 ASP D HB2  1 
ATOM   12783 H HB3  . ASP E  1 194 ? 203.811 137.339 148.140 1.00 66.01  ? 208 ASP D HB3  1 
ATOM   12784 N N    . ILE E  1 195 ? 202.230 135.235 145.633 1.00 58.25  ? 209 ILE D N    1 
ATOM   12785 C CA   . ILE E  1 195 ? 200.849 135.178 145.168 1.00 55.68  ? 209 ILE D CA   1 
ATOM   12786 C C    . ILE E  1 195 ? 199.888 135.543 146.287 1.00 56.48  ? 209 ILE D C    1 
ATOM   12787 O O    . ILE E  1 195 ? 198.862 136.192 146.053 1.00 63.90  ? 209 ILE D O    1 
ATOM   12788 C CB   . ILE E  1 195 ? 200.533 133.788 144.592 1.00 61.11  ? 209 ILE D CB   1 
ATOM   12789 C CG1  . ILE E  1 195 ? 199.096 133.750 144.076 1.00 61.44  ? 209 ILE D CG1  1 
ATOM   12790 C CG2  . ILE E  1 195 ? 200.732 132.704 145.648 1.00 61.78  ? 209 ILE D CG2  1 
ATOM   12791 C CD1  . ILE E  1 195 ? 198.750 132.492 143.324 1.00 61.45  ? 209 ILE D CD1  1 
ATOM   12792 H H    . ILE E  1 195 ? 202.626 134.474 145.683 1.00 59.47  ? 209 ILE D H    1 
ATOM   12793 H HA   . ILE E  1 195 ? 200.733 135.827 144.456 1.00 58.74  ? 209 ILE D HA   1 
ATOM   12794 H HB   . ILE E  1 195 ? 201.134 133.614 143.851 1.00 59.28  ? 209 ILE D HB   1 
ATOM   12795 H HG12 . ILE E  1 195 ? 198.487 133.816 144.829 1.00 59.05  ? 209 ILE D HG12 1 
ATOM   12796 H HG13 . ILE E  1 195 ? 198.961 134.499 143.477 1.00 59.21  ? 209 ILE D HG13 1 
ATOM   12797 H HG21 . ILE E  1 195 ? 200.663 131.835 145.223 1.00 59.23  ? 209 ILE D HG21 1 
ATOM   12798 H HG22 . ILE E  1 195 ? 201.608 132.800 146.052 1.00 59.47  ? 209 ILE D HG22 1 
ATOM   12799 H HG23 . ILE E  1 195 ? 200.045 132.794 146.327 1.00 59.38  ? 209 ILE D HG23 1 
ATOM   12800 H HD11 . ILE E  1 195 ? 197.849 132.573 142.975 1.00 59.20  ? 209 ILE D HD11 1 
ATOM   12801 H HD12 . ILE E  1 195 ? 199.379 132.381 142.594 1.00 58.83  ? 209 ILE D HD12 1 
ATOM   12802 H HD13 . ILE E  1 195 ? 198.804 131.735 143.928 1.00 59.26  ? 209 ILE D HD13 1 
ATOM   12803 N N    . LYS E  1 196 ? 200.186 135.125 147.514 1.00 59.86  ? 210 LYS D N    1 
ATOM   12804 C CA   . LYS E  1 196 ? 199.258 135.344 148.614 1.00 61.92  ? 210 LYS D CA   1 
ATOM   12805 C C    . LYS E  1 196 ? 199.224 136.794 149.076 1.00 62.96  ? 210 LYS D C    1 
ATOM   12806 O O    . LYS E  1 196 ? 198.373 137.139 149.900 1.00 61.33  ? 210 LYS D O    1 
ATOM   12807 C CB   . LYS E  1 196 ? 199.616 134.423 149.781 1.00 61.67  ? 210 LYS D CB   1 
ATOM   12808 C CG   . LYS E  1 196 ? 199.403 132.939 149.483 1.00 64.98  ? 210 LYS D CG   1 
ATOM   12809 C CD   . LYS E  1 196 ? 197.923 132.601 149.287 1.00 67.94  ? 210 LYS D CD   1 
ATOM   12810 C CE   . LYS E  1 196 ? 197.716 131.171 148.801 1.00 61.78  ? 210 LYS D CE   1 
ATOM   12811 N NZ   . LYS E  1 196 ? 196.286 130.900 148.500 1.00 57.64  ? 210 LYS D NZ   1 
ATOM   12812 H H    . LYS E  1 196 ? 200.911 134.718 147.733 1.00 61.49  ? 210 LYS D H    1 
ATOM   12813 H HA   . LYS E  1 196 ? 198.366 135.121 148.312 1.00 61.04  ? 210 LYS D HA   1 
ATOM   12814 H HB2  . LYS E  1 196 ? 200.551 134.550 150.003 1.00 61.37  ? 210 LYS D HB2  1 
ATOM   12815 H HB3  . LYS E  1 196 ? 199.062 134.655 150.542 1.00 61.29  ? 210 LYS D HB3  1 
ATOM   12816 H HG2  . LYS E  1 196 ? 199.877 132.706 148.669 1.00 61.69  ? 210 LYS D HG2  1 
ATOM   12817 H HG3  . LYS E  1 196 ? 199.737 132.414 150.227 1.00 61.81  ? 210 LYS D HG3  1 
ATOM   12818 H HD2  . LYS E  1 196 ? 197.461 132.702 150.134 1.00 62.29  ? 210 LYS D HD2  1 
ATOM   12819 H HD3  . LYS E  1 196 ? 197.538 133.194 148.626 1.00 61.77  ? 210 LYS D HD3  1 
ATOM   12820 H HE2  . LYS E  1 196 ? 198.229 131.030 147.990 1.00 61.13  ? 210 LYS D HE2  1 
ATOM   12821 H HE3  . LYS E  1 196 ? 198.003 130.553 149.492 1.00 61.00  ? 210 LYS D HE3  1 
ATOM   12822 H HZ1  . LYS E  1 196 ? 196.186 130.059 148.228 1.00 60.61  ? 210 LYS D HZ1  1 
ATOM   12823 H HZ2  . LYS E  1 196 ? 195.793 131.029 149.230 1.00 60.79  ? 210 LYS D HZ2  1 
ATOM   12824 H HZ3  . LYS E  1 196 ? 196.001 131.448 147.859 1.00 60.54  ? 210 LYS D HZ3  1 
ATOM   12825 N N    . GLU E  1 197 ? 200.120 137.642 148.574 1.00 62.87  ? 211 GLU D N    1 
ATOM   12826 C CA   . GLU E  1 197 ? 200.121 139.062 148.882 1.00 58.16  ? 211 GLU D CA   1 
ATOM   12827 C C    . GLU E  1 197 ? 199.525 139.907 147.762 1.00 63.51  ? 211 GLU D C    1 
ATOM   12828 O O    . GLU E  1 197 ? 199.583 141.138 147.835 1.00 66.45  ? 211 GLU D O    1 
ATOM   12829 C CB   . GLU E  1 197 ? 201.543 139.527 149.182 1.00 62.24  ? 211 GLU D CB   1 
ATOM   12830 C CG   . GLU E  1 197 ? 202.237 138.723 150.266 1.00 67.82  ? 211 GLU D CG   1 
ATOM   12831 C CD   . GLU E  1 197 ? 201.566 138.861 151.618 1.00 73.47  ? 211 GLU D CD   1 
ATOM   12832 O OE1  . GLU E  1 197 ? 200.739 139.783 151.784 1.00 72.08  ? 211 GLU D OE1  1 
ATOM   12833 O OE2  . GLU E  1 197 ? 201.865 138.047 152.517 1.00 70.97  ? 211 GLU D OE2  1 
ATOM   12834 H H    . GLU E  1 197 ? 200.754 137.408 148.041 1.00 64.39  ? 211 GLU D H    1 
ATOM   12835 H HA   . GLU E  1 197 ? 199.586 139.211 149.677 1.00 63.94  ? 211 GLU D HA   1 
ATOM   12836 H HB2  . GLU E  1 197 ? 202.073 139.453 148.373 1.00 64.41  ? 211 GLU D HB2  1 
ATOM   12837 H HB3  . GLU E  1 197 ? 201.514 140.452 149.473 1.00 64.54  ? 211 GLU D HB3  1 
ATOM   12838 H HG2  . GLU E  1 197 ? 202.231 137.785 150.020 1.00 64.50  ? 211 GLU D HG2  1 
ATOM   12839 H HG3  . GLU E  1 197 ? 203.151 139.036 150.352 1.00 65.15  ? 211 GLU D HG3  1 
ATOM   12840 N N    . VAL E  1 198 ? 198.956 139.282 146.734 1.00 49.82  ? 212 VAL D N    1 
ATOM   12841 C CA   . VAL E  1 198 ? 198.348 139.985 145.610 1.00 29.73  ? 212 VAL D CA   1 
ATOM   12842 C C    . VAL E  1 198 ? 196.846 139.781 145.669 1.00 31.61  ? 212 VAL D C    1 
ATOM   12843 O O    . VAL E  1 198 ? 196.369 138.681 145.962 1.00 48.96  ? 212 VAL D O    1 
ATOM   12844 C CB   . VAL E  1 198 ? 198.901 139.507 144.257 1.00 31.52  ? 212 VAL D CB   1 
ATOM   12845 C CG1  . VAL E  1 198 ? 198.222 140.249 143.136 1.00 46.89  ? 212 VAL D CG1  1 
ATOM   12846 C CG2  . VAL E  1 198 ? 200.384 139.700 144.191 1.00 40.16  ? 212 VAL D CG2  1 
ATOM   12847 H H    . VAL E  1 198 ? 198.907 138.427 146.663 1.00 48.71  ? 212 VAL D H    1 
ATOM   12848 H HA   . VAL E  1 198 ? 198.527 140.934 145.690 1.00 44.04  ? 212 VAL D HA   1 
ATOM   12849 H HB   . VAL E  1 198 ? 198.713 138.561 144.152 1.00 44.28  ? 212 VAL D HB   1 
ATOM   12850 H HG11 . VAL E  1 198 ? 198.742 140.137 142.325 1.00 44.69  ? 212 VAL D HG11 1 
ATOM   12851 H HG12 . VAL E  1 198 ? 197.331 139.887 143.008 1.00 45.21  ? 212 VAL D HG12 1 
ATOM   12852 H HG13 . VAL E  1 198 ? 198.170 141.190 143.366 1.00 44.87  ? 212 VAL D HG13 1 
ATOM   12853 H HG21 . VAL E  1 198 ? 200.709 139.357 143.344 1.00 45.44  ? 212 VAL D HG21 1 
ATOM   12854 H HG22 . VAL E  1 198 ? 200.584 140.646 144.263 1.00 45.14  ? 212 VAL D HG22 1 
ATOM   12855 H HG23 . VAL E  1 198 ? 200.798 139.217 144.923 1.00 45.95  ? 212 VAL D HG23 1 
ATOM   12856 N N    . SER E  1 199 ? 196.103 140.848 145.421 1.00 19.77  ? 213 SER D N    1 
ATOM   12857 C CA   . SER E  1 199 ? 194.652 140.800 145.374 1.00 19.20  ? 213 SER D CA   1 
ATOM   12858 C C    . SER E  1 199 ? 194.239 140.733 143.919 1.00 33.09  ? 213 SER D C    1 
ATOM   12859 O O    . SER E  1 199 ? 194.504 141.664 143.153 1.00 53.12  ? 213 SER D O    1 
ATOM   12860 C CB   . SER E  1 199 ? 194.035 142.020 146.052 1.00 41.81  ? 213 SER D CB   1 
ATOM   12861 O OG   . SER E  1 199 ? 194.557 142.191 147.356 1.00 50.57  ? 213 SER D OG   1 
ATOM   12862 H H    . SER E  1 199 ? 196.425 141.632 145.276 1.00 38.91  ? 213 SER D H    1 
ATOM   12863 H HA   . SER E  1 199 ? 194.334 140.002 145.824 1.00 37.55  ? 213 SER D HA   1 
ATOM   12864 H HB2  . SER E  1 199 ? 194.238 142.809 145.525 1.00 40.54  ? 213 SER D HB2  1 
ATOM   12865 H HB3  . SER E  1 199 ? 193.074 141.897 146.108 1.00 39.25  ? 213 SER D HB3  1 
ATOM   12866 H HG   . SER E  1 199 ? 194.193 142.849 147.729 1.00 40.10  ? 213 SER D HG   1 
ATOM   12867 N N    . TYR E  1 200 ? 193.600 139.640 143.542 1.00 42.78  ? 214 TYR D N    1 
ATOM   12868 C CA   . TYR E  1 200 ? 193.331 139.331 142.148 1.00 38.89  ? 214 TYR D CA   1 
ATOM   12869 C C    . TYR E  1 200 ? 191.898 139.679 141.782 1.00 37.77  ? 214 TYR D C    1 
ATOM   12870 O O    . TYR E  1 200 ? 191.005 139.721 142.628 1.00 47.65  ? 214 TYR D O    1 
ATOM   12871 C CB   . TYR E  1 200 ? 193.588 137.854 141.877 1.00 37.58  ? 214 TYR D CB   1 
ATOM   12872 C CG   . TYR E  1 200 ? 195.037 137.486 141.724 1.00 34.24  ? 214 TYR D CG   1 
ATOM   12873 C CD1  . TYR E  1 200 ? 195.745 137.846 140.602 1.00 36.22  ? 214 TYR D CD1  1 
ATOM   12874 C CD2  . TYR E  1 200 ? 195.685 136.742 142.684 1.00 47.32  ? 214 TYR D CD2  1 
ATOM   12875 C CE1  . TYR E  1 200 ? 197.056 137.500 140.452 1.00 37.92  ? 214 TYR D CE1  1 
ATOM   12876 C CE2  . TYR E  1 200 ? 197.002 136.393 142.538 1.00 42.65  ? 214 TYR D CE2  1 
ATOM   12877 C CZ   . TYR E  1 200 ? 197.681 136.775 141.420 1.00 35.63  ? 214 TYR D CZ   1 
ATOM   12878 O OH   . TYR E  1 200 ? 198.996 136.427 141.265 1.00 41.82  ? 214 TYR D OH   1 
ATOM   12879 H H    . TYR E  1 200 ? 193.308 139.043 144.087 1.00 43.36  ? 214 TYR D H    1 
ATOM   12880 H HA   . TYR E  1 200 ? 193.924 139.852 141.584 1.00 42.09  ? 214 TYR D HA   1 
ATOM   12881 H HB2  . TYR E  1 200 ? 193.236 137.340 142.620 1.00 43.63  ? 214 TYR D HB2  1 
ATOM   12882 H HB3  . TYR E  1 200 ? 193.132 137.600 141.059 1.00 42.90  ? 214 TYR D HB3  1 
ATOM   12883 H HD1  . TYR E  1 200 ? 195.326 138.343 139.937 1.00 42.72  ? 214 TYR D HD1  1 
ATOM   12884 H HD2  . TYR E  1 200 ? 195.226 136.481 143.449 1.00 44.82  ? 214 TYR D HD2  1 
ATOM   12885 H HE1  . TYR E  1 200 ? 197.522 137.759 139.690 1.00 42.55  ? 214 TYR D HE1  1 
ATOM   12886 H HE2  . TYR E  1 200 ? 197.429 135.897 143.198 1.00 43.72  ? 214 TYR D HE2  1 
ATOM   12887 H HH   . TYR E  1 200 ? 199.265 136.009 141.943 1.00 43.74  ? 214 TYR D HH   1 
ATOM   12888 N N    . ASP E  1 201 ? 191.687 139.924 140.495 1.00 37.71  ? 215 ASP D N    1 
ATOM   12889 C CA   . ASP E  1 201 ? 190.361 140.186 139.966 1.00 37.16  ? 215 ASP D CA   1 
ATOM   12890 C C    . ASP E  1 201 ? 190.235 139.527 138.604 1.00 42.12  ? 215 ASP D C    1 
ATOM   12891 O O    . ASP E  1 201 ? 191.152 139.599 137.782 1.00 49.71  ? 215 ASP D O    1 
ATOM   12892 C CB   . ASP E  1 201 ? 190.094 141.683 139.852 1.00 44.26  ? 215 ASP D CB   1 
ATOM   12893 C CG   . ASP E  1 201 ? 188.650 141.992 139.545 1.00 54.03  ? 215 ASP D CG   1 
ATOM   12894 O OD1  . ASP E  1 201 ? 187.802 141.833 140.447 1.00 53.64  ? 215 ASP D OD1  1 
ATOM   12895 O OD2  . ASP E  1 201 ? 188.358 142.397 138.400 1.00 52.71  ? 215 ASP D OD2  1 
ATOM   12896 H H    . ASP E  1 201 ? 192.308 139.944 139.900 1.00 45.81  ? 215 ASP D H    1 
ATOM   12897 H HA   . ASP E  1 201 ? 189.695 139.799 140.555 1.00 45.67  ? 215 ASP D HA   1 
ATOM   12898 H HB2  . ASP E  1 201 ? 190.320 142.109 140.695 1.00 45.75  ? 215 ASP D HB2  1 
ATOM   12899 H HB3  . ASP E  1 201 ? 190.639 142.049 139.138 1.00 46.63  ? 215 ASP D HB3  1 
ATOM   12900 N N    . ILE E  1 202 ? 189.092 138.884 138.376 1.00 40.09  ? 216 ILE D N    1 
ATOM   12901 C CA   . ILE E  1 202 ? 188.853 138.189 137.122 1.00 41.15  ? 216 ILE D CA   1 
ATOM   12902 C C    . ILE E  1 202 ? 188.623 139.198 136.008 1.00 49.60  ? 216 ILE D C    1 
ATOM   12903 O O    . ILE E  1 202 ? 187.883 140.176 136.169 1.00 50.80  ? 216 ILE D O    1 
ATOM   12904 C CB   . ILE E  1 202 ? 187.660 137.229 137.264 1.00 37.43  ? 216 ILE D CB   1 
ATOM   12905 C CG1  . ILE E  1 202 ? 188.137 135.842 137.679 1.00 36.57  ? 216 ILE D CG1  1 
ATOM   12906 C CG2  . ILE E  1 202 ? 186.876 137.125 135.962 1.00 45.37  ? 216 ILE D CG2  1 
ATOM   12907 C CD1  . ILE E  1 202 ? 188.821 135.811 139.026 1.00 48.97  ? 216 ILE D CD1  1 
ATOM   12908 H H    . ILE E  1 202 ? 188.440 138.837 138.936 1.00 44.45  ? 216 ILE D H    1 
ATOM   12909 H HA   . ILE E  1 202 ? 189.637 137.665 136.895 1.00 44.23  ? 216 ILE D HA   1 
ATOM   12910 H HB   . ILE E  1 202 ? 187.068 137.571 137.952 1.00 43.39  ? 216 ILE D HB   1 
ATOM   12911 H HG12 . ILE E  1 202 ? 187.371 135.248 137.723 1.00 43.53  ? 216 ILE D HG12 1 
ATOM   12912 H HG13 . ILE E  1 202 ? 188.767 135.516 137.018 1.00 42.84  ? 216 ILE D HG13 1 
ATOM   12913 H HG21 . ILE E  1 202 ? 186.268 136.372 136.029 1.00 44.66  ? 216 ILE D HG21 1 
ATOM   12914 H HG22 . ILE E  1 202 ? 186.367 137.939 135.822 1.00 44.73  ? 216 ILE D HG22 1 
ATOM   12915 H HG23 . ILE E  1 202 ? 187.490 136.979 135.225 1.00 44.84  ? 216 ILE D HG23 1 
ATOM   12916 H HD11 . ILE E  1 202 ? 188.999 134.889 139.268 1.00 45.97  ? 216 ILE D HD11 1 
ATOM   12917 H HD12 . ILE E  1 202 ? 189.655 136.304 138.970 1.00 45.48  ? 216 ILE D HD12 1 
ATOM   12918 H HD13 . ILE E  1 202 ? 188.239 136.219 139.685 1.00 45.37  ? 216 ILE D HD13 1 
ATOM   12919 N N    . CYS E  1 203 ? 189.260 138.958 134.867 1.00 48.00  ? 217 CYS D N    1 
ATOM   12920 C CA   . CYS E  1 203 ? 189.078 139.805 133.703 1.00 38.76  ? 217 CYS D CA   1 
ATOM   12921 C C    . CYS E  1 203 ? 187.701 139.582 133.091 1.00 42.41  ? 217 CYS D C    1 
ATOM   12922 O O    . CYS E  1 203 ? 187.114 138.506 133.209 1.00 53.58  ? 217 CYS D O    1 
ATOM   12923 C CB   . CYS E  1 203 ? 190.164 139.514 132.676 1.00 44.99  ? 217 CYS D CB   1 
ATOM   12924 S SG   . CYS E  1 203 ? 191.831 139.840 133.258 1.00 62.53  ? 217 CYS D SG   1 
ATOM   12925 H H    . CYS E  1 203 ? 189.807 138.306 134.744 1.00 47.70  ? 217 CYS D H    1 
ATOM   12926 H HA   . CYS E  1 203 ? 189.149 140.735 133.967 1.00 47.11  ? 217 CYS D HA   1 
ATOM   12927 H HB2  . CYS E  1 203 ? 190.116 138.577 132.430 1.00 46.37  ? 217 CYS D HB2  1 
ATOM   12928 H HB3  . CYS E  1 203 ? 190.010 140.066 131.893 1.00 48.18  ? 217 CYS D HB3  1 
ATOM   12929 N N    . TYR E  1 204 ? 187.189 140.611 132.421 1.00 47.21  ? 218 TYR D N    1 
ATOM   12930 C CA   . TYR E  1 204 ? 185.845 140.592 131.859 1.00 47.50  ? 218 TYR D CA   1 
ATOM   12931 C C    . TYR E  1 204 ? 185.907 140.263 130.375 1.00 54.17  ? 218 TYR D C    1 
ATOM   12932 O O    . TYR E  1 204 ? 186.527 140.996 129.599 1.00 62.15  ? 218 TYR D O    1 
ATOM   12933 C CB   . TYR E  1 204 ? 185.150 141.932 132.075 1.00 51.88  ? 218 TYR D CB   1 
ATOM   12934 C CG   . TYR E  1 204 ? 184.682 142.141 133.492 1.00 59.94  ? 218 TYR D CG   1 
ATOM   12935 C CD1  . TYR E  1 204 ? 185.546 142.622 134.467 1.00 61.36  ? 218 TYR D CD1  1 
ATOM   12936 C CD2  . TYR E  1 204 ? 183.374 141.854 133.862 1.00 58.41  ? 218 TYR D CD2  1 
ATOM   12937 C CE1  . TYR E  1 204 ? 185.120 142.812 135.769 1.00 62.96  ? 218 TYR D CE1  1 
ATOM   12938 C CE2  . TYR E  1 204 ? 182.940 142.042 135.160 1.00 59.30  ? 218 TYR D CE2  1 
ATOM   12939 C CZ   . TYR E  1 204 ? 183.816 142.521 136.110 1.00 64.24  ? 218 TYR D CZ   1 
ATOM   12940 O OH   . TYR E  1 204 ? 183.388 142.709 137.404 1.00 61.19  ? 218 TYR D OH   1 
ATOM   12941 H H    . TYR E  1 204 ? 187.612 141.346 132.276 1.00 54.12  ? 218 TYR D H    1 
ATOM   12942 H HA   . TYR E  1 204 ? 185.322 139.906 132.301 1.00 54.20  ? 218 TYR D HA   1 
ATOM   12943 H HB2  . TYR E  1 204 ? 185.770 142.646 131.857 1.00 54.76  ? 218 TYR D HB2  1 
ATOM   12944 H HB3  . TYR E  1 204 ? 184.375 141.981 131.494 1.00 54.86  ? 218 TYR D HB3  1 
ATOM   12945 H HD1  . TYR E  1 204 ? 186.426 142.820 134.241 1.00 55.24  ? 218 TYR D HD1  1 
ATOM   12946 H HD2  . TYR E  1 204 ? 182.780 141.531 133.224 1.00 55.78  ? 218 TYR D HD2  1 
ATOM   12947 H HE1  . TYR E  1 204 ? 185.710 143.136 136.411 1.00 55.72  ? 218 TYR D HE1  1 
ATOM   12948 H HE2  . TYR E  1 204 ? 182.061 141.846 135.392 1.00 55.96  ? 218 TYR D HE2  1 
ATOM   12949 H HH   . TYR E  1 204 ? 182.577 142.498 137.472 1.00 56.09  ? 218 TYR D HH   1 
ATOM   12950 N N    . ARG E  1 205 ? 185.256 139.174 129.985 1.00 55.15  ? 219 ARG D N    1 
ATOM   12951 C CA   . ARG E  1 205 ? 185.274 138.748 128.594 1.00 48.28  ? 219 ARG D CA   1 
ATOM   12952 C C    . ARG E  1 205 ? 184.417 139.670 127.741 1.00 57.01  ? 219 ARG D C    1 
ATOM   12953 O O    . ARG E  1 205 ? 183.347 140.116 128.160 1.00 63.46  ? 219 ARG D O    1 
ATOM   12954 C CB   . ARG E  1 205 ? 184.776 137.313 128.472 1.00 52.17  ? 219 ARG D CB   1 
ATOM   12955 C CG   . ARG E  1 205 ? 185.694 136.286 129.098 1.00 55.60  ? 219 ARG D CG   1 
ATOM   12956 C CD   . ARG E  1 205 ? 185.003 134.938 129.235 1.00 56.06  ? 219 ARG D CD   1 
ATOM   12957 N NE   . ARG E  1 205 ? 184.684 134.348 127.940 1.00 62.93  ? 219 ARG D NE   1 
ATOM   12958 C CZ   . ARG E  1 205 ? 185.468 133.507 127.278 1.00 62.89  ? 219 ARG D CZ   1 
ATOM   12959 N NH1  . ARG E  1 205 ? 186.636 133.120 127.763 1.00 59.78  ? 219 ARG D NH1  1 
ATOM   12960 N NH2  . ARG E  1 205 ? 185.069 133.041 126.098 1.00 58.05  ? 219 ARG D NH2  1 
ATOM   12961 H H    . ARG E  1 205 ? 184.798 138.665 130.505 1.00 55.79  ? 219 ARG D H    1 
ATOM   12962 H HA   . ARG E  1 205 ? 186.184 138.784 128.260 1.00 54.35  ? 219 ARG D HA   1 
ATOM   12963 H HB2  . ARG E  1 205 ? 183.913 137.245 128.909 1.00 55.62  ? 219 ARG D HB2  1 
ATOM   12964 H HB3  . ARG E  1 205 ? 184.685 137.094 127.531 1.00 55.47  ? 219 ARG D HB3  1 
ATOM   12965 H HG2  . ARG E  1 205 ? 186.475 136.173 128.535 1.00 54.77  ? 219 ARG D HG2  1 
ATOM   12966 H HG3  . ARG E  1 205 ? 185.956 136.586 129.982 1.00 55.92  ? 219 ARG D HG3  1 
ATOM   12967 H HD2  . ARG E  1 205 ? 185.578 134.329 129.723 1.00 55.41  ? 219 ARG D HD2  1 
ATOM   12968 H HD3  . ARG E  1 205 ? 184.170 135.061 129.717 1.00 55.58  ? 219 ARG D HD3  1 
ATOM   12969 H HE   . ARG E  1 205 ? 183.946 134.584 127.565 1.00 56.67  ? 219 ARG D HE   1 
ATOM   12970 H HH11 . ARG E  1 205 ? 186.910 133.413 128.524 1.00 55.18  ? 219 ARG D HH11 1 
ATOM   12971 H HH12 . ARG E  1 205 ? 187.126 132.575 127.314 1.00 54.47  ? 219 ARG D HH12 1 
ATOM   12972 H HH21 . ARG E  1 205 ? 184.311 133.286 125.773 1.00 55.99  ? 219 ARG D HH21 1 
ATOM   12973 H HH22 . ARG E  1 205 ? 185.568 132.496 125.660 1.00 55.03  ? 219 ARG D HH22 1 
ATOM   12974 N N    . GLU E  1 206 ? 184.892 139.950 126.535 1.00 63.94  ? 220 GLU D N    1 
ATOM   12975 C CA   . GLU E  1 206 ? 184.192 140.845 125.628 1.00 62.53  ? 220 GLU D CA   1 
ATOM   12976 C C    . GLU E  1 206 ? 184.813 140.795 124.237 1.00 63.79  ? 220 GLU D C    1 
ATOM   12977 O O    . GLU E  1 206 ? 184.187 141.177 123.248 1.00 64.99  ? 220 GLU D O    1 
ATOM   12978 C CB   . GLU E  1 206 ? 184.210 142.277 126.171 1.00 62.83  ? 220 GLU D CB   1 
ATOM   12979 C CG   . GLU E  1 206 ? 185.593 142.810 126.530 1.00 59.41  ? 220 GLU D CG   1 
ATOM   12980 C CD   . GLU E  1 206 ? 186.406 143.206 125.319 1.00 64.66  ? 220 GLU D CD   1 
ATOM   12981 O OE1  . GLU E  1 206 ? 185.806 143.559 124.283 1.00 67.53  ? 220 GLU D OE1  1 
ATOM   12982 O OE2  . GLU E  1 206 ? 187.649 143.162 125.400 1.00 61.16  ? 220 GLU D OE2  1 
ATOM   12983 O OXT  . GLU E  1 206 ? 185.956 140.370 124.069 1.00 58.70  ? 220 GLU D OXT  1 
ATOM   12984 H H    . GLU E  1 206 ? 185.625 139.631 126.216 1.00 60.04  ? 220 GLU D H    1 
ATOM   12985 H HA   . GLU E  1 206 ? 183.267 140.562 125.555 1.00 60.32  ? 220 GLU D HA   1 
ATOM   12986 H HB2  . GLU E  1 206 ? 183.830 142.868 125.503 1.00 61.00  ? 220 GLU D HB2  1 
ATOM   12987 H HB3  . GLU E  1 206 ? 183.670 142.308 126.976 1.00 60.40  ? 220 GLU D HB3  1 
ATOM   12988 H HG2  . GLU E  1 206 ? 185.491 143.596 127.089 1.00 59.31  ? 220 GLU D HG2  1 
ATOM   12989 H HG3  . GLU E  1 206 ? 186.085 142.126 127.010 1.00 59.37  ? 220 GLU D HG3  1 
ATOM   12990 N N    . VAL F  2 1   ? 220.010 115.452 139.581 1.00 105.42 ? 1   VAL E N    1 
ATOM   12991 C CA   . VAL F  2 1   ? 219.573 114.855 140.874 1.00 107.52 ? 1   VAL E CA   1 
ATOM   12992 C C    . VAL F  2 1   ? 218.777 115.883 141.668 1.00 108.10 ? 1   VAL E C    1 
ATOM   12993 O O    . VAL F  2 1   ? 219.348 116.743 142.339 1.00 107.49 ? 1   VAL E O    1 
ATOM   12994 C CB   . VAL F  2 1   ? 220.775 114.346 141.688 1.00 107.01 ? 1   VAL E CB   1 
ATOM   12995 C CG1  . VAL F  2 1   ? 220.301 113.633 142.946 1.00 106.45 ? 1   VAL E CG1  1 
ATOM   12996 C CG2  . VAL F  2 1   ? 221.640 113.426 140.838 1.00 105.22 ? 1   VAL E CG2  1 
ATOM   12997 H H1   . VAL F  2 1   ? 219.991 114.829 138.945 1.00 105.56 ? 1   VAL E H1   1 
ATOM   12998 H H2   . VAL F  2 1   ? 219.462 116.117 139.361 1.00 105.73 ? 1   VAL E H2   1 
ATOM   12999 H H3   . VAL F  2 1   ? 220.839 115.766 139.664 1.00 105.69 ? 1   VAL E H3   1 
ATOM   13000 H HA   . VAL F  2 1   ? 218.991 114.100 140.692 1.00 105.95 ? 1   VAL E HA   1 
ATOM   13001 H HB   . VAL F  2 1   ? 221.317 115.103 141.958 1.00 105.76 ? 1   VAL E HB   1 
ATOM   13002 H HG11 . VAL F  2 1   ? 221.057 113.183 143.356 1.00 105.66 ? 1   VAL E HG11 1 
ATOM   13003 H HG12 . VAL F  2 1   ? 219.932 114.286 143.560 1.00 105.69 ? 1   VAL E HG12 1 
ATOM   13004 H HG13 . VAL F  2 1   ? 219.623 112.983 142.703 1.00 105.85 ? 1   VAL E HG13 1 
ATOM   13005 H HG21 . VAL F  2 1   ? 222.316 113.019 141.401 1.00 105.60 ? 1   VAL E HG21 1 
ATOM   13006 H HG22 . VAL F  2 1   ? 221.078 112.740 140.445 1.00 105.50 ? 1   VAL E HG22 1 
ATOM   13007 H HG23 . VAL F  2 1   ? 222.063 113.948 140.138 1.00 105.58 ? 1   VAL E HG23 1 
ATOM   13008 N N    . ILE F  2 2   ? 217.449 115.789 141.584 1.00 105.92 ? 2   ILE E N    1 
ATOM   13009 C CA   . ILE F  2 2   ? 216.591 116.751 142.270 1.00 107.09 ? 2   ILE E CA   1 
ATOM   13010 C C    . ILE F  2 2   ? 216.757 116.632 143.780 1.00 106.28 ? 2   ILE E C    1 
ATOM   13011 O O    . ILE F  2 2   ? 216.846 117.640 144.491 1.00 105.17 ? 2   ILE E O    1 
ATOM   13012 C CB   . ILE F  2 2   ? 215.123 116.555 141.846 1.00 107.26 ? 2   ILE E CB   1 
ATOM   13013 C CG1  . ILE F  2 2   ? 214.974 116.758 140.336 1.00 104.65 ? 2   ILE E CG1  1 
ATOM   13014 C CG2  . ILE F  2 2   ? 214.216 117.514 142.610 1.00 105.59 ? 2   ILE E CG2  1 
ATOM   13015 C CD1  . ILE F  2 2   ? 213.607 116.384 139.797 1.00 103.77 ? 2   ILE E CD1  1 
ATOM   13016 H H    . ILE F  2 2   ? 217.026 115.185 141.142 1.00 103.76 ? 2   ILE E H    1 
ATOM   13017 H HA   . ILE F  2 2   ? 216.857 117.648 142.013 1.00 103.98 ? 2   ILE E HA   1 
ATOM   13018 H HB   . ILE F  2 2   ? 214.860 115.646 142.062 1.00 103.83 ? 2   ILE E HB   1 
ATOM   13019 H HG12 . ILE F  2 2   ? 215.126 117.693 140.130 1.00 102.93 ? 2   ILE E HG12 1 
ATOM   13020 H HG13 . ILE F  2 2   ? 215.629 116.210 139.876 1.00 103.61 ? 2   ILE E HG13 1 
ATOM   13021 H HG21 . ILE F  2 2   ? 213.326 117.487 142.227 1.00 103.75 ? 2   ILE E HG21 1 
ATOM   13022 H HG22 . ILE F  2 2   ? 214.178 117.244 143.541 1.00 103.73 ? 2   ILE E HG22 1 
ATOM   13023 H HG23 . ILE F  2 2   ? 214.578 118.412 142.541 1.00 103.63 ? 2   ILE E HG23 1 
ATOM   13024 H HD11 . ILE F  2 2   ? 213.656 116.324 138.830 1.00 102.96 ? 2   ILE E HD11 1 
ATOM   13025 H HD12 . ILE F  2 2   ? 213.346 115.526 140.168 1.00 103.58 ? 2   ILE E HD12 1 
ATOM   13026 H HD13 . ILE F  2 2   ? 212.967 117.065 140.054 1.00 102.35 ? 2   ILE E HD13 1 
ATOM   13027 N N    . HIS F  2 3   ? 216.798 115.406 144.291 1.00 105.72 ? 3   HIS E N    1 
ATOM   13028 C CA   . HIS F  2 3   ? 216.825 115.150 145.723 1.00 105.21 ? 3   HIS E CA   1 
ATOM   13029 C C    . HIS F  2 3   ? 218.161 114.537 146.114 1.00 105.47 ? 3   HIS E C    1 
ATOM   13030 O O    . HIS F  2 3   ? 218.592 113.545 145.519 1.00 104.07 ? 3   HIS E O    1 
ATOM   13031 C CB   . HIS F  2 3   ? 215.683 114.219 146.130 1.00 106.15 ? 3   HIS E CB   1 
ATOM   13032 C CG   . HIS F  2 3   ? 215.577 114.007 147.607 1.00 107.42 ? 3   HIS E CG   1 
ATOM   13033 N ND1  . HIS F  2 3   ? 215.133 114.985 148.469 1.00 106.73 ? 3   HIS E ND1  1 
ATOM   13034 C CD2  . HIS F  2 3   ? 215.858 112.928 148.375 1.00 107.06 ? 3   HIS E CD2  1 
ATOM   13035 C CE1  . HIS F  2 3   ? 215.144 114.519 149.705 1.00 106.75 ? 3   HIS E CE1  1 
ATOM   13036 N NE2  . HIS F  2 3   ? 215.580 113.272 149.676 1.00 107.18 ? 3   HIS E NE2  1 
ATOM   13037 H H    . HIS F  2 3   ? 216.811 114.690 143.815 1.00 105.40 ? 3   HIS E H    1 
ATOM   13038 H HA   . HIS F  2 3   ? 216.723 115.984 146.206 1.00 105.52 ? 3   HIS E HA   1 
ATOM   13039 H HB2  . HIS F  2 3   ? 214.845 114.600 145.824 1.00 105.55 ? 3   HIS E HB2  1 
ATOM   13040 H HB3  . HIS F  2 3   ? 215.822 113.353 145.715 1.00 105.61 ? 3   HIS E HB3  1 
ATOM   13041 H HD2  . HIS F  2 3   ? 216.179 112.107 148.078 1.00 105.54 ? 3   HIS E HD2  1 
ATOM   13042 H HE1  . HIS F  2 3   ? 214.889 114.988 150.466 1.00 105.60 ? 3   HIS E HE1  1 
ATOM   13043 H HE2  . HIS F  2 3   ? 215.675 112.760 150.359 1.00 105.62 ? 3   HIS E HE2  1 
ATOM   13044 N N    . VAL F  2 4   ? 218.809 115.135 147.110 1.00 107.53 ? 4   VAL E N    1 
ATOM   13045 C CA   . VAL F  2 4   ? 220.057 114.633 147.669 1.00 107.71 ? 4   VAL E CA   1 
ATOM   13046 C C    . VAL F  2 4   ? 219.913 114.613 149.182 1.00 106.02 ? 4   VAL E C    1 
ATOM   13047 O O    . VAL F  2 4   ? 219.403 115.571 149.772 1.00 103.09 ? 4   VAL E O    1 
ATOM   13048 C CB   . VAL F  2 4   ? 221.263 115.494 147.249 1.00 107.45 ? 4   VAL E CB   1 
ATOM   13049 C CG1  . VAL F  2 4   ? 222.547 114.935 147.839 1.00 106.47 ? 4   VAL E CG1  1 
ATOM   13050 C CG2  . VAL F  2 4   ? 221.358 115.571 145.733 1.00 105.48 ? 4   VAL E CG2  1 
ATOM   13051 H H    . VAL F  2 4   ? 218.534 115.856 147.489 1.00 105.77 ? 4   VAL E H    1 
ATOM   13052 H HA   . VAL F  2 4   ? 220.207 113.725 147.363 1.00 105.70 ? 4   VAL E HA   1 
ATOM   13053 H HB   . VAL F  2 4   ? 221.143 116.395 147.588 1.00 105.73 ? 4   VAL E HB   1 
ATOM   13054 H HG11 . VAL F  2 4   ? 223.304 115.365 147.411 1.00 105.55 ? 4   VAL E HG11 1 
ATOM   13055 H HG12 . VAL F  2 4   ? 222.563 115.114 148.793 1.00 105.72 ? 4   VAL E HG12 1 
ATOM   13056 H HG13 . VAL F  2 4   ? 222.578 113.979 147.680 1.00 105.60 ? 4   VAL E HG13 1 
ATOM   13057 H HG21 . VAL F  2 4   ? 222.157 116.066 145.492 1.00 105.45 ? 4   VAL E HG21 1 
ATOM   13058 H HG22 . VAL F  2 4   ? 221.406 114.671 145.374 1.00 105.49 ? 4   VAL E HG22 1 
ATOM   13059 H HG23 . VAL F  2 4   ? 220.572 116.023 145.390 1.00 105.63 ? 4   VAL E HG23 1 
ATOM   13060 N N    . THR F  2 5   ? 220.348 113.521 149.806 1.00 112.97 ? 5   THR E N    1 
ATOM   13061 C CA   . THR F  2 5   ? 220.263 113.355 151.252 1.00 114.55 ? 5   THR E CA   1 
ATOM   13062 C C    . THR F  2 5   ? 221.638 112.988 151.786 1.00 113.62 ? 5   THR E C    1 
ATOM   13063 O O    . THR F  2 5   ? 222.224 111.988 151.359 1.00 112.19 ? 5   THR E O    1 
ATOM   13064 C CB   . THR F  2 5   ? 219.241 112.278 151.626 1.00 112.64 ? 5   THR E CB   1 
ATOM   13065 O OG1  . THR F  2 5   ? 217.966 112.605 151.057 1.00 112.23 ? 5   THR E OG1  1 
ATOM   13066 C CG2  . THR F  2 5   ? 219.105 112.169 153.137 1.00 111.73 ? 5   THR E CG2  1 
ATOM   13067 H H    . THR F  2 5   ? 220.705 112.849 149.404 1.00 111.63 ? 5   THR E H    1 
ATOM   13068 H HA   . THR F  2 5   ? 219.990 114.191 151.660 1.00 112.06 ? 5   THR E HA   1 
ATOM   13069 H HB   . THR F  2 5   ? 219.536 111.420 151.283 1.00 111.70 ? 5   THR E HB   1 
ATOM   13070 H HG1  . THR F  2 5   ? 218.024 112.631 150.220 1.00 111.71 ? 5   THR E HG1  1 
ATOM   13071 H HG21 . THR F  2 5   ? 218.348 111.605 153.361 1.00 111.85 ? 5   THR E HG21 1 
ATOM   13072 H HG22 . THR F  2 5   ? 219.909 111.781 153.517 1.00 111.78 ? 5   THR E HG22 1 
ATOM   13073 H HG23 . THR F  2 5   ? 218.966 113.049 153.521 1.00 111.68 ? 5   THR E HG23 1 
ATOM   13074 N N    . LYS F  2 6   ? 222.143 113.787 152.722 1.00 113.58 ? 6   LYS E N    1 
ATOM   13075 C CA   . LYS F  2 6   ? 223.428 113.545 153.359 1.00 114.33 ? 6   LYS E CA   1 
ATOM   13076 C C    . LYS F  2 6   ? 223.278 113.658 154.869 1.00 115.22 ? 6   LYS E C    1 
ATOM   13077 O O    . LYS F  2 6   ? 222.403 114.367 155.372 1.00 113.65 ? 6   LYS E O    1 
ATOM   13078 C CB   . LYS F  2 6   ? 224.501 114.530 152.872 1.00 111.39 ? 6   LYS E CB   1 
ATOM   13079 C CG   . LYS F  2 6   ? 225.464 113.957 151.840 1.00 109.82 ? 6   LYS E CG   1 
ATOM   13080 C CD   . LYS F  2 6   ? 224.819 113.788 150.479 1.00 110.92 ? 6   LYS E CD   1 
ATOM   13081 C CE   . LYS F  2 6   ? 225.825 113.301 149.450 1.00 110.91 ? 6   LYS E CE   1 
ATOM   13082 N NZ   . LYS F  2 6   ? 225.211 113.120 148.105 1.00 112.12 ? 6   LYS E NZ   1 
ATOM   13083 H H    . LYS F  2 6   ? 221.747 114.494 153.011 1.00 111.30 ? 6   LYS E H    1 
ATOM   13084 H HA   . LYS F  2 6   ? 223.725 112.645 153.151 1.00 111.38 ? 6   LYS E HA   1 
ATOM   13085 H HB2  . LYS F  2 6   ? 224.060 115.295 152.469 1.00 110.94 ? 6   LYS E HB2  1 
ATOM   13086 H HB3  . LYS F  2 6   ? 225.025 114.820 153.634 1.00 111.10 ? 6   LYS E HB3  1 
ATOM   13087 H HG2  . LYS F  2 6   ? 226.220 114.558 151.743 1.00 110.84 ? 6   LYS E HG2  1 
ATOM   13088 H HG3  . LYS F  2 6   ? 225.768 113.086 152.140 1.00 110.84 ? 6   LYS E HG3  1 
ATOM   13089 H HD2  . LYS F  2 6   ? 224.108 113.133 150.539 1.00 111.03 ? 6   LYS E HD2  1 
ATOM   13090 H HD3  . LYS F  2 6   ? 224.466 114.642 150.182 1.00 111.16 ? 6   LYS E HD3  1 
ATOM   13091 H HE2  . LYS F  2 6   ? 226.539 113.952 149.370 1.00 110.93 ? 6   LYS E HE2  1 
ATOM   13092 H HE3  . LYS F  2 6   ? 226.183 112.446 149.735 1.00 111.00 ? 6   LYS E HE3  1 
ATOM   13093 H HZ1  . LYS F  2 6   ? 225.802 112.759 147.546 1.00 111.18 ? 6   LYS E HZ1  1 
ATOM   13094 H HZ2  . LYS F  2 6   ? 224.503 112.583 148.164 1.00 111.14 ? 6   LYS E HZ2  1 
ATOM   13095 H HZ3  . LYS F  2 6   ? 224.951 113.907 147.781 1.00 111.10 ? 6   LYS E HZ3  1 
ATOM   13096 N N    . GLU F  2 7   ? 224.144 112.947 155.586 1.00 119.20 ? 7   GLU E N    1 
ATOM   13097 C CA   . GLU F  2 7   ? 224.125 112.960 157.039 1.00 117.46 ? 7   GLU E CA   1 
ATOM   13098 C C    . GLU F  2 7   ? 224.723 114.261 157.569 1.00 116.79 ? 7   GLU E C    1 
ATOM   13099 O O    . GLU F  2 7   ? 225.300 115.063 156.829 1.00 115.68 ? 7   GLU E O    1 
ATOM   13100 C CB   . GLU F  2 7   ? 224.887 111.759 157.594 1.00 116.24 ? 7   GLU E CB   1 
ATOM   13101 C CG   . GLU F  2 7   ? 224.324 110.420 157.159 1.00 115.64 ? 7   GLU E CG   1 
ATOM   13102 C CD   . GLU F  2 7   ? 222.930 110.177 157.697 1.00 117.18 ? 7   GLU E CD   1 
ATOM   13103 O OE1  . GLU F  2 7   ? 222.522 110.895 158.633 1.00 117.02 ? 7   GLU E OE1  1 
ATOM   13104 O OE2  . GLU F  2 7   ? 222.241 109.271 157.183 1.00 117.56 ? 7   GLU E OE2  1 
ATOM   13105 H H    . GLU F  2 7   ? 224.756 112.445 155.249 1.00 116.16 ? 7   GLU E H    1 
ATOM   13106 H HA   . GLU F  2 7   ? 223.206 112.905 157.345 1.00 116.01 ? 7   GLU E HA   1 
ATOM   13107 H HB2  . GLU F  2 7   ? 225.807 111.807 157.293 1.00 116.03 ? 7   GLU E HB2  1 
ATOM   13108 H HB3  . GLU F  2 7   ? 224.859 111.792 158.563 1.00 115.94 ? 7   GLU E HB3  1 
ATOM   13109 H HG2  . GLU F  2 7   ? 224.283 110.392 156.191 1.00 115.80 ? 7   GLU E HG2  1 
ATOM   13110 H HG3  . GLU F  2 7   ? 224.900 109.712 157.488 1.00 115.93 ? 7   GLU E HG3  1 
ATOM   13111 N N    . VAL F  2 8   ? 224.581 114.465 158.878 1.00 119.89 ? 8   VAL E N    1 
ATOM   13112 C CA   . VAL F  2 8   ? 225.049 115.700 159.494 1.00 120.82 ? 8   VAL E CA   1 
ATOM   13113 C C    . VAL F  2 8   ? 226.569 115.744 159.458 1.00 120.11 ? 8   VAL E C    1 
ATOM   13114 O O    . VAL F  2 8   ? 227.245 114.721 159.631 1.00 119.59 ? 8   VAL E O    1 
ATOM   13115 C CB   . VAL F  2 8   ? 224.526 115.819 160.935 1.00 121.33 ? 8   VAL E CB   1 
ATOM   13116 C CG1  . VAL F  2 8   ? 224.743 117.229 161.463 1.00 119.42 ? 8   VAL E CG1  1 
ATOM   13117 C CG2  . VAL F  2 8   ? 223.054 115.442 161.005 1.00 119.87 ? 8   VAL E CG2  1 
ATOM   13118 H H    . VAL F  2 8   ? 224.226 113.904 159.424 1.00 119.14 ? 8   VAL E H    1 
ATOM   13119 H HA   . VAL F  2 8   ? 224.713 116.456 158.987 1.00 119.26 ? 8   VAL E HA   1 
ATOM   13120 H HB   . VAL F  2 8   ? 225.020 115.206 161.503 1.00 119.36 ? 8   VAL E HB   1 
ATOM   13121 H HG11 . VAL F  2 8   ? 224.457 117.266 162.389 1.00 119.16 ? 8   VAL E HG11 1 
ATOM   13122 H HG12 . VAL F  2 8   ? 225.684 117.453 161.399 1.00 119.18 ? 8   VAL E HG12 1 
ATOM   13123 H HG13 . VAL F  2 8   ? 224.220 117.848 160.930 1.00 119.15 ? 8   VAL E HG13 1 
ATOM   13124 H HG21 . VAL F  2 8   ? 222.669 115.823 161.809 1.00 119.24 ? 8   VAL E HG21 1 
ATOM   13125 H HG22 . VAL F  2 8   ? 222.602 115.792 160.222 1.00 119.21 ? 8   VAL E HG22 1 
ATOM   13126 H HG23 . VAL F  2 8   ? 222.978 114.475 161.027 1.00 119.15 ? 8   VAL E HG23 1 
ATOM   13127 N N    . LYS F  2 9   ? 227.114 116.936 159.223 1.00 117.84 ? 9   LYS E N    1 
ATOM   13128 C CA   . LYS F  2 9   ? 228.544 117.227 159.201 1.00 117.80 ? 9   LYS E CA   1 
ATOM   13129 C C    . LYS F  2 9   ? 229.241 116.705 157.952 1.00 117.85 ? 9   LYS E C    1 
ATOM   13130 O O    . LYS F  2 9   ? 230.438 116.966 157.780 1.00 117.66 ? 9   LYS E O    1 
ATOM   13131 C CB   . LYS F  2 9   ? 229.273 116.664 160.431 1.00 118.11 ? 9   LYS E CB   1 
ATOM   13132 C CG   . LYS F  2 9   ? 228.675 117.091 161.761 1.00 117.32 ? 9   LYS E CG   1 
ATOM   13133 C CD   . LYS F  2 9   ? 229.442 116.497 162.930 1.00 117.66 ? 9   LYS E CD   1 
ATOM   13134 C CE   . LYS F  2 9   ? 228.819 116.890 164.259 1.00 116.60 ? 9   LYS E CE   1 
ATOM   13135 N NZ   . LYS F  2 9   ? 229.516 116.256 165.412 1.00 116.76 ? 9   LYS E NZ   1 
ATOM   13136 H H    . LYS F  2 9   ? 226.640 117.635 159.063 1.00 117.00 ? 9   LYS E H    1 
ATOM   13137 H HA   . LYS F  2 9   ? 228.658 118.190 159.215 1.00 116.90 ? 9   LYS E HA   1 
ATOM   13138 H HB2  . LYS F  2 9   ? 229.255 115.695 160.393 1.00 117.20 ? 9   LYS E HB2  1 
ATOM   13139 H HB3  . LYS F  2 9   ? 230.193 116.972 160.412 1.00 116.99 ? 9   LYS E HB3  1 
ATOM   13140 H HG2  . LYS F  2 9   ? 228.709 118.058 161.833 1.00 116.82 ? 9   LYS E HG2  1 
ATOM   13141 H HG3  . LYS F  2 9   ? 227.758 116.781 161.813 1.00 116.98 ? 9   LYS E HG3  1 
ATOM   13142 H HD2  . LYS F  2 9   ? 229.430 115.530 162.862 1.00 117.04 ? 9   LYS E HD2  1 
ATOM   13143 H HD3  . LYS F  2 9   ? 230.355 116.824 162.913 1.00 116.92 ? 9   LYS E HD3  1 
ATOM   13144 H HE2  . LYS F  2 9   ? 228.874 117.852 164.364 1.00 116.82 ? 9   LYS E HE2  1 
ATOM   13145 H HE3  . LYS F  2 9   ? 227.892 116.604 164.272 1.00 116.72 ? 9   LYS E HE3  1 
ATOM   13146 H HZ1  . LYS F  2 9   ? 229.132 116.506 166.175 1.00 116.80 ? 9   LYS E HZ1  1 
ATOM   13147 H HZ2  . LYS F  2 9   ? 229.472 115.369 165.344 1.00 116.89 ? 9   LYS E HZ2  1 
ATOM   13148 H HZ3  . LYS F  2 9   ? 230.371 116.503 165.424 1.00 116.92 ? 9   LYS E HZ3  1 
ATOM   13149 N N    . GLU F  2 10  ? 228.548 115.986 157.075 1.00 110.65 ? 10  GLU E N    1 
ATOM   13150 C CA   . GLU F  2 10  ? 229.183 115.450 155.882 1.00 109.78 ? 10  GLU E CA   1 
ATOM   13151 C C    . GLU F  2 10  ? 229.340 116.546 154.831 1.00 110.12 ? 10  GLU E C    1 
ATOM   13152 O O    . GLU F  2 10  ? 228.972 117.706 155.039 1.00 109.01 ? 10  GLU E O    1 
ATOM   13153 C CB   . GLU F  2 10  ? 228.378 114.274 155.334 1.00 109.63 ? 10  GLU E CB   1 
ATOM   13154 C CG   . GLU F  2 10  ? 228.414 113.036 156.214 1.00 109.82 ? 10  GLU E CG   1 
ATOM   13155 C CD   . GLU F  2 10  ? 227.841 111.811 155.525 1.00 110.45 ? 10  GLU E CD   1 
ATOM   13156 O OE1  . GLU F  2 10  ? 227.493 111.904 154.329 1.00 110.27 ? 10  GLU E OE1  1 
ATOM   13157 O OE2  . GLU F  2 10  ? 227.737 110.753 156.180 1.00 109.30 ? 10  GLU E OE2  1 
ATOM   13158 H H    . GLU F  2 10  ? 227.713 115.796 157.146 1.00 110.05 ? 10  GLU E H    1 
ATOM   13159 H HA   . GLU F  2 10  ? 230.068 115.126 156.113 1.00 109.79 ? 10  GLU E HA   1 
ATOM   13160 H HB2  . GLU F  2 10  ? 227.452 114.545 155.242 1.00 109.81 ? 10  GLU E HB2  1 
ATOM   13161 H HB3  . GLU F  2 10  ? 228.735 114.028 154.466 1.00 109.60 ? 10  GLU E HB3  1 
ATOM   13162 H HG2  . GLU F  2 10  ? 229.334 112.844 156.452 1.00 109.56 ? 10  GLU E HG2  1 
ATOM   13163 H HG3  . GLU F  2 10  ? 227.891 113.203 157.014 1.00 109.75 ? 10  GLU E HG3  1 
ATOM   13164 N N    . VAL F  2 11  ? 229.898 116.171 153.685 1.00 102.35 ? 11  VAL E N    1 
ATOM   13165 C CA   . VAL F  2 11  ? 230.134 117.089 152.577 1.00 102.46 ? 11  VAL E CA   1 
ATOM   13166 C C    . VAL F  2 11  ? 228.917 117.072 151.667 1.00 102.53 ? 11  VAL E C    1 
ATOM   13167 O O    . VAL F  2 11  ? 228.473 116.004 151.228 1.00 101.70 ? 11  VAL E O    1 
ATOM   13168 C CB   . VAL F  2 11  ? 231.404 116.706 151.800 1.00 100.68 ? 11  VAL E CB   1 
ATOM   13169 C CG1  . VAL F  2 11  ? 231.585 117.618 150.598 1.00 99.73  ? 11  VAL E CG1  1 
ATOM   13170 C CG2  . VAL F  2 11  ? 232.620 116.761 152.710 1.00 100.53 ? 11  VAL E CG2  1 
ATOM   13171 H H    . VAL F  2 11  ? 230.157 115.368 153.521 1.00 100.85 ? 11  VAL E H    1 
ATOM   13172 H HA   . VAL F  2 11  ? 230.247 117.989 152.922 1.00 100.87 ? 11  VAL E HA   1 
ATOM   13173 H HB   . VAL F  2 11  ? 231.313 115.797 151.475 1.00 100.40 ? 11  VAL E HB   1 
ATOM   13174 H HG11 . VAL F  2 11  ? 232.505 117.564 150.296 1.00 100.41 ? 11  VAL E HG11 1 
ATOM   13175 H HG12 . VAL F  2 11  ? 230.988 117.331 149.889 1.00 100.27 ? 11  VAL E HG12 1 
ATOM   13176 H HG13 . VAL F  2 11  ? 231.376 118.529 150.858 1.00 100.34 ? 11  VAL E HG13 1 
ATOM   13177 H HG21 . VAL F  2 11  ? 233.419 116.607 152.182 1.00 100.49 ? 11  VAL E HG21 1 
ATOM   13178 H HG22 . VAL F  2 11  ? 232.662 117.635 153.128 1.00 100.52 ? 11  VAL E HG22 1 
ATOM   13179 H HG23 . VAL F  2 11  ? 232.536 116.074 153.390 1.00 100.45 ? 11  VAL E HG23 1 
ATOM   13180 N N    . ALA F  2 12  ? 228.376 118.253 151.383 1.00 97.10  ? 12  ALA E N    1 
ATOM   13181 C CA   . ALA F  2 12  ? 227.235 118.405 150.491 1.00 95.34  ? 12  ALA E CA   1 
ATOM   13182 C C    . ALA F  2 12  ? 227.710 118.973 149.162 1.00 94.12  ? 12  ALA E C    1 
ATOM   13183 O O    . ALA F  2 12  ? 228.406 119.990 149.134 1.00 94.13  ? 12  ALA E O    1 
ATOM   13184 C CB   . ALA F  2 12  ? 226.181 119.321 151.110 1.00 92.72  ? 12  ALA E CB   1 
ATOM   13185 H H    . ALA F  2 12  ? 228.660 118.998 151.704 1.00 94.98  ? 12  ALA E H    1 
ATOM   13186 H HA   . ALA F  2 12  ? 226.831 117.538 150.328 1.00 95.03  ? 12  ALA E HA   1 
ATOM   13187 H HB1  . ALA F  2 12  ? 225.435 119.403 150.495 1.00 94.01  ? 12  ALA E HB1  1 
ATOM   13188 H HB2  . ALA F  2 12  ? 225.879 118.935 151.947 1.00 94.23  ? 12  ALA E HB2  1 
ATOM   13189 H HB3  . ALA F  2 12  ? 226.575 120.192 151.270 1.00 94.39  ? 12  ALA E HB3  1 
ATOM   13190 N N    . THR F  2 13  ? 227.334 118.317 148.069 1.00 90.54  ? 13  THR E N    1 
ATOM   13191 C CA   . THR F  2 13  ? 227.684 118.751 146.722 1.00 90.86  ? 13  THR E CA   1 
ATOM   13192 C C    . THR F  2 13  ? 226.404 118.932 145.921 1.00 92.40  ? 13  THR E C    1 
ATOM   13193 O O    . THR F  2 13  ? 225.610 117.993 145.800 1.00 93.86  ? 13  THR E O    1 
ATOM   13194 C CB   . THR F  2 13  ? 228.603 117.737 146.039 1.00 89.82  ? 13  THR E CB   1 
ATOM   13195 O OG1  . THR F  2 13  ? 229.888 117.752 146.671 1.00 88.58  ? 13  THR E OG1  1 
ATOM   13196 C CG2  . THR F  2 13  ? 228.758 118.059 144.560 1.00 87.88  ? 13  THR E CG2  1 
ATOM   13197 H H    . THR F  2 13  ? 226.862 117.598 148.083 1.00 90.20  ? 13  THR E H    1 
ATOM   13198 H HA   . THR F  2 13  ? 228.144 119.604 146.762 1.00 89.88  ? 13  THR E HA   1 
ATOM   13199 H HB   . THR F  2 13  ? 228.216 116.850 146.118 1.00 89.69  ? 13  THR E HB   1 
ATOM   13200 H HG1  . THR F  2 13  ? 230.393 117.186 146.309 1.00 89.53  ? 13  THR E HG1  1 
ATOM   13201 H HG21 . THR F  2 13  ? 229.546 117.616 144.207 1.00 89.48  ? 13  THR E HG21 1 
ATOM   13202 H HG22 . THR F  2 13  ? 227.980 117.754 144.067 1.00 89.43  ? 13  THR E HG22 1 
ATOM   13203 H HG23 . THR F  2 13  ? 228.855 119.016 144.438 1.00 89.27  ? 13  THR E HG23 1 
ATOM   13204 N N    . LEU F  2 14  ? 226.207 120.129 145.374 1.00 86.49  ? 14  LEU E N    1 
ATOM   13205 C CA   . LEU F  2 14  ? 225.023 120.449 144.588 1.00 80.91  ? 14  LEU E CA   1 
ATOM   13206 C C    . LEU F  2 14  ? 225.468 120.970 143.234 1.00 85.43  ? 14  LEU E C    1 
ATOM   13207 O O    . LEU F  2 14  ? 226.201 121.959 143.158 1.00 91.80  ? 14  LEU E O    1 
ATOM   13208 C CB   . LEU F  2 14  ? 224.160 121.483 145.302 1.00 82.14  ? 14  LEU E CB   1 
ATOM   13209 C CG   . LEU F  2 14  ? 223.764 121.123 146.730 1.00 87.85  ? 14  LEU E CG   1 
ATOM   13210 C CD1  . LEU F  2 14  ? 222.982 122.261 147.354 1.00 89.51  ? 14  LEU E CD1  1 
ATOM   13211 C CD2  . LEU F  2 14  ? 222.957 119.836 146.759 1.00 89.09  ? 14  LEU E CD2  1 
ATOM   13212 H H    . LEU F  2 14  ? 226.758 120.786 145.447 1.00 87.46  ? 14  LEU E H    1 
ATOM   13213 H HA   . LEU F  2 14  ? 224.495 119.647 144.450 1.00 86.59  ? 14  LEU E HA   1 
ATOM   13214 H HB2  . LEU F  2 14  ? 224.649 122.320 145.338 1.00 86.63  ? 14  LEU E HB2  1 
ATOM   13215 H HB3  . LEU F  2 14  ? 223.343 121.605 144.794 1.00 86.76  ? 14  LEU E HB3  1 
ATOM   13216 H HG   . LEU F  2 14  ? 224.567 120.986 147.257 1.00 87.27  ? 14  LEU E HG   1 
ATOM   13217 H HD11 . LEU F  2 14  ? 222.744 122.020 148.263 1.00 87.29  ? 14  LEU E HD11 1 
ATOM   13218 H HD12 . LEU F  2 14  ? 223.535 123.058 147.357 1.00 87.27  ? 14  LEU E HD12 1 
ATOM   13219 H HD13 . LEU F  2 14  ? 222.180 122.416 146.832 1.00 87.27  ? 14  LEU E HD13 1 
ATOM   13220 H HD21 . LEU F  2 14  ? 222.612 119.700 147.655 1.00 87.45  ? 14  LEU E HD21 1 
ATOM   13221 H HD22 . LEU F  2 14  ? 222.222 119.911 146.130 1.00 87.37  ? 14  LEU E HD22 1 
ATOM   13222 H HD23 . LEU F  2 14  ? 223.532 119.096 146.509 1.00 87.43  ? 14  LEU E HD23 1 
ATOM   13223 N N    . SER F  2 15  ? 225.010 120.322 142.169 1.00 83.99  ? 15  SER E N    1 
ATOM   13224 C CA   . SER F  2 15  ? 225.433 120.647 140.815 1.00 86.06  ? 15  SER E CA   1 
ATOM   13225 C C    . SER F  2 15  ? 224.373 121.506 140.141 1.00 86.58  ? 15  SER E C    1 
ATOM   13226 O O    . SER F  2 15  ? 223.214 121.095 140.030 1.00 84.99  ? 15  SER E O    1 
ATOM   13227 C CB   . SER F  2 15  ? 225.680 119.376 140.006 1.00 87.15  ? 15  SER E CB   1 
ATOM   13228 O OG   . SER F  2 15  ? 226.025 119.686 138.668 1.00 89.48  ? 15  SER E OG   1 
ATOM   13229 H H    . SER F  2 15  ? 224.440 119.678 142.207 1.00 85.99  ? 15  SER E H    1 
ATOM   13230 H HA   . SER F  2 15  ? 226.260 121.153 140.848 1.00 86.35  ? 15  SER E HA   1 
ATOM   13231 H HB2  . SER F  2 15  ? 226.408 118.880 140.413 1.00 86.40  ? 15  SER E HB2  1 
ATOM   13232 H HB3  . SER F  2 15  ? 224.872 118.840 140.007 1.00 86.05  ? 15  SER E HB3  1 
ATOM   13233 H HG   . SER F  2 15  ? 226.170 118.979 138.238 1.00 86.46  ? 15  SER E HG   1 
ATOM   13234 N N    . CYS F  2 16  ? 224.775 122.694 139.682 1.00 93.87  ? 16  CYS E N    1 
ATOM   13235 C CA   . CYS F  2 16  ? 223.860 123.529 138.913 1.00 94.62  ? 16  CYS E CA   1 
ATOM   13236 C C    . CYS F  2 16  ? 223.407 122.820 137.646 1.00 93.54  ? 16  CYS E C    1 
ATOM   13237 O O    . CYS F  2 16  ? 222.316 123.096 137.135 1.00 94.77  ? 16  CYS E O    1 
ATOM   13238 C CB   . CYS F  2 16  ? 224.525 124.860 138.558 1.00 93.84  ? 16  CYS E CB   1 
ATOM   13239 S SG   . CYS F  2 16  ? 223.466 125.984 137.617 1.00 103.51 ? 16  CYS E SG   1 
ATOM   13240 H H    . CYS F  2 16  ? 225.558 123.031 139.801 1.00 92.66  ? 16  CYS E H    1 
ATOM   13241 H HA   . CYS F  2 16  ? 223.075 123.718 139.450 1.00 92.86  ? 16  CYS E HA   1 
ATOM   13242 H HB2  . CYS F  2 16  ? 224.783 125.312 139.376 1.00 92.81  ? 16  CYS E HB2  1 
ATOM   13243 H HB3  . CYS F  2 16  ? 225.311 124.677 138.023 1.00 93.04  ? 16  CYS E HB3  1 
ATOM   13244 N N    . GLY F  2 17  ? 224.227 121.913 137.124 1.00 85.75  ? 17  GLY E N    1 
ATOM   13245 C CA   . GLY F  2 17  ? 223.841 121.121 135.980 1.00 85.98  ? 17  GLY E CA   1 
ATOM   13246 C C    . GLY F  2 17  ? 224.071 121.772 134.640 1.00 85.58  ? 17  GLY E C    1 
ATOM   13247 O O    . GLY F  2 17  ? 223.590 121.249 133.629 1.00 85.24  ? 17  GLY E O    1 
ATOM   13248 H H    . GLY F  2 17  ? 225.015 121.740 137.422 1.00 86.26  ? 17  GLY E H    1 
ATOM   13249 H HA2  . GLY F  2 17  ? 224.337 120.288 135.994 1.00 85.97  ? 17  GLY E HA2  1 
ATOM   13250 H HA3  . GLY F  2 17  ? 222.897 120.908 136.049 1.00 86.46  ? 17  GLY E HA3  1 
ATOM   13251 N N    . HIS F  2 18  ? 224.780 122.893 134.591 1.00 90.67  ? 18  HIS E N    1 
ATOM   13252 C CA   . HIS F  2 18  ? 225.068 123.572 133.339 1.00 94.20  ? 18  HIS E CA   1 
ATOM   13253 C C    . HIS F  2 18  ? 226.553 123.887 133.262 1.00 95.11  ? 18  HIS E C    1 
ATOM   13254 O O    . HIS F  2 18  ? 227.161 124.300 134.254 1.00 94.69  ? 18  HIS E O    1 
ATOM   13255 C CB   . HIS F  2 18  ? 224.249 124.860 133.205 1.00 93.20  ? 18  HIS E CB   1 
ATOM   13256 C CG   . HIS F  2 18  ? 224.250 125.431 131.822 1.00 92.75  ? 18  HIS E CG   1 
ATOM   13257 N ND1  . HIS F  2 18  ? 224.079 124.653 130.698 1.00 92.59  ? 18  HIS E ND1  1 
ATOM   13258 C CD2  . HIS F  2 18  ? 224.400 126.701 131.382 1.00 92.81  ? 18  HIS E CD2  1 
ATOM   13259 C CE1  . HIS F  2 18  ? 224.126 125.420 129.624 1.00 93.92  ? 18  HIS E CE1  1 
ATOM   13260 N NE2  . HIS F  2 18  ? 224.320 126.667 130.011 1.00 93.14  ? 18  HIS E NE2  1 
ATOM   13261 H H    . HIS F  2 18  ? 225.111 123.284 135.282 1.00 91.47  ? 18  HIS E H    1 
ATOM   13262 H HA   . HIS F  2 18  ? 224.844 122.991 132.596 1.00 91.79  ? 18  HIS E HA   1 
ATOM   13263 H HB2  . HIS F  2 18  ? 223.329 124.673 133.448 1.00 91.80  ? 18  HIS E HB2  1 
ATOM   13264 H HB3  . HIS F  2 18  ? 224.618 125.529 133.802 1.00 92.17  ? 18  HIS E HB3  1 
ATOM   13265 H HD2  . HIS F  2 18  ? 224.534 127.456 131.908 1.00 91.97  ? 18  HIS E HD2  1 
ATOM   13266 H HE1  . HIS F  2 18  ? 224.037 125.131 128.744 1.00 92.09  ? 18  HIS E HE1  1 
ATOM   13267 H HE2  . HIS F  2 18  ? 224.384 127.348 129.490 1.00 91.95  ? 18  HIS E HE2  1 
ATOM   13268 N N    . ASN F  2 19  ? 227.130 123.691 132.082 1.00 96.16  ? 19  ASN E N    1 
ATOM   13269 C CA   . ASN F  2 19  ? 228.545 123.939 131.837 1.00 95.17  ? 19  ASN E CA   1 
ATOM   13270 C C    . ASN F  2 19  ? 228.680 125.201 130.998 1.00 95.04  ? 19  ASN E C    1 
ATOM   13271 O O    . ASN F  2 19  ? 228.085 125.300 129.921 1.00 94.86  ? 19  ASN E O    1 
ATOM   13272 C CB   . ASN F  2 19  ? 229.190 122.748 131.129 1.00 97.27  ? 19  ASN E CB   1 
ATOM   13273 C CG   . ASN F  2 19  ? 230.684 122.917 130.949 1.00 99.22  ? 19  ASN E CG   1 
ATOM   13274 O OD1  . ASN F  2 19  ? 231.142 123.464 129.946 1.00 99.97  ? 19  ASN E OD1  1 
ATOM   13275 N ND2  . ASN F  2 19  ? 231.454 122.445 131.922 1.00 96.47  ? 19  ASN E ND2  1 
ATOM   13276 H H    . ASN F  2 19  ? 226.710 123.405 131.388 1.00 95.29  ? 19  ASN E H    1 
ATOM   13277 H HA   . ASN F  2 19  ? 229.002 124.079 132.681 1.00 95.26  ? 19  ASN E HA   1 
ATOM   13278 H HB2  . ASN F  2 19  ? 229.040 121.948 131.655 1.00 95.63  ? 19  ASN E HB2  1 
ATOM   13279 H HB3  . ASN F  2 19  ? 228.792 122.649 130.250 1.00 95.61  ? 19  ASN E HB3  1 
ATOM   13280 H HD21 . ASN F  2 19  ? 232.309 122.517 131.867 1.00 95.50  ? 19  ASN E HD21 1 
ATOM   13281 H HD22 . ASN F  2 19  ? 231.097 122.069 132.608 1.00 95.44  ? 19  ASN E HD22 1 
ATOM   13282 N N    . VAL F  2 20  ? 229.459 126.159 131.494 1.00 95.89  ? 20  VAL E N    1 
ATOM   13283 C CA   . VAL F  2 20  ? 229.684 127.433 130.822 1.00 97.69  ? 20  VAL E CA   1 
ATOM   13284 C C    . VAL F  2 20  ? 231.181 127.603 130.618 1.00 98.95  ? 20  VAL E C    1 
ATOM   13285 O O    . VAL F  2 20  ? 231.961 127.459 131.566 1.00 99.09  ? 20  VAL E O    1 
ATOM   13286 C CB   . VAL F  2 20  ? 229.105 128.609 131.631 1.00 98.76  ? 20  VAL E CB   1 
ATOM   13287 C CG1  . VAL F  2 20  ? 229.431 129.931 130.958 1.00 97.11  ? 20  VAL E CG1  1 
ATOM   13288 C CG2  . VAL F  2 20  ? 227.601 128.447 131.797 1.00 99.37  ? 20  VAL E CG2  1 
ATOM   13289 H H    . VAL F  2 20  ? 229.879 126.090 132.241 1.00 96.53  ? 20  VAL E H    1 
ATOM   13290 H HA   . VAL F  2 20  ? 229.256 127.421 129.952 1.00 96.67  ? 20  VAL E HA   1 
ATOM   13291 H HB   . VAL F  2 20  ? 229.506 128.614 132.514 1.00 96.91  ? 20  VAL E HB   1 
ATOM   13292 H HG11 . VAL F  2 20  ? 228.862 130.622 131.332 1.00 96.66  ? 20  VAL E HG11 1 
ATOM   13293 H HG12 . VAL F  2 20  ? 230.362 130.149 131.119 1.00 96.75  ? 20  VAL E HG12 1 
ATOM   13294 H HG13 . VAL F  2 20  ? 229.268 129.850 130.005 1.00 96.76  ? 20  VAL E HG13 1 
ATOM   13295 H HG21 . VAL F  2 20  ? 227.256 129.202 132.299 1.00 97.01  ? 20  VAL E HG21 1 
ATOM   13296 H HG22 . VAL F  2 20  ? 227.188 128.417 130.920 1.00 97.08  ? 20  VAL E HG22 1 
ATOM   13297 H HG23 . VAL F  2 20  ? 227.423 127.623 132.276 1.00 96.90  ? 20  VAL E HG23 1 
ATOM   13298 N N    . SER F  2 21  ? 231.578 127.905 129.385 1.00 103.20 ? 21  SER E N    1 
ATOM   13299 C CA   . SER F  2 21  ? 232.989 128.121 129.096 1.00 104.87 ? 21  SER E CA   1 
ATOM   13300 C C    . SER F  2 21  ? 233.507 129.331 129.863 1.00 105.99 ? 21  SER E C    1 
ATOM   13301 O O    . SER F  2 21  ? 232.800 130.328 130.035 1.00 104.75 ? 21  SER E O    1 
ATOM   13302 C CB   . SER F  2 21  ? 233.198 128.315 127.594 1.00 103.44 ? 21  SER E CB   1 
ATOM   13303 O OG   . SER F  2 21  ? 232.416 129.388 127.103 1.00 100.65 ? 21  SER E OG   1 
ATOM   13304 H H    . SER F  2 21  ? 231.057 127.991 128.707 1.00 102.26 ? 21  SER E H    1 
ATOM   13305 H HA   . SER F  2 21  ? 233.496 127.343 129.376 1.00 102.47 ? 21  SER E HA   1 
ATOM   13306 H HB2  . SER F  2 21  ? 234.135 128.507 127.429 1.00 102.60 ? 21  SER E HB2  1 
ATOM   13307 H HB3  . SER F  2 21  ? 232.942 127.502 127.132 1.00 102.63 ? 21  SER E HB3  1 
ATOM   13308 H HG   . SER F  2 21  ? 232.561 129.498 126.283 1.00 102.30 ? 21  SER E HG   1 
ATOM   13309 N N    . VAL F  2 22  ? 234.756 129.238 130.328 1.00 105.31 ? 22  VAL E N    1 
ATOM   13310 C CA   . VAL F  2 22  ? 235.351 130.324 131.098 1.00 104.41 ? 22  VAL E CA   1 
ATOM   13311 C C    . VAL F  2 22  ? 235.394 131.615 130.297 1.00 105.09 ? 22  VAL E C    1 
ATOM   13312 O O    . VAL F  2 22  ? 235.460 132.703 130.879 1.00 105.44 ? 22  VAL E O    1 
ATOM   13313 C CB   . VAL F  2 22  ? 236.766 129.935 131.576 1.00 104.41 ? 22  VAL E CB   1 
ATOM   13314 C CG1  . VAL F  2 22  ? 236.702 128.737 132.511 1.00 104.27 ? 22  VAL E CG1  1 
ATOM   13315 C CG2  . VAL F  2 22  ? 237.679 129.650 130.389 1.00 101.69 ? 22  VAL E CG2  1 
ATOM   13316 H H    . VAL F  2 22  ? 235.271 128.559 130.212 1.00 103.11 ? 22  VAL E H    1 
ATOM   13317 H HA   . VAL F  2 22  ? 234.809 130.478 131.886 1.00 103.14 ? 22  VAL E HA   1 
ATOM   13318 H HB   . VAL F  2 22  ? 237.145 130.679 132.071 1.00 103.21 ? 22  VAL E HB   1 
ATOM   13319 H HG11 . VAL F  2 22  ? 237.596 128.540 132.833 1.00 102.98 ? 22  VAL E HG11 1 
ATOM   13320 H HG12 . VAL F  2 22  ? 236.121 128.950 133.257 1.00 103.10 ? 22  VAL E HG12 1 
ATOM   13321 H HG13 . VAL F  2 22  ? 236.350 127.975 132.025 1.00 103.21 ? 22  VAL E HG13 1 
ATOM   13322 H HG21 . VAL F  2 22  ? 238.543 129.360 130.721 1.00 102.64 ? 22  VAL E HG21 1 
ATOM   13323 H HG22 . VAL F  2 22  ? 237.285 128.952 129.844 1.00 102.87 ? 22  VAL E HG22 1 
ATOM   13324 H HG23 . VAL F  2 22  ? 237.784 130.460 129.865 1.00 102.76 ? 22  VAL E HG23 1 
ATOM   13325 N N    . GLU F  2 23  ? 235.360 131.523 128.966 1.00 105.52 ? 23  GLU E N    1 
ATOM   13326 C CA   . GLU F  2 23  ? 235.449 132.719 128.136 1.00 106.89 ? 23  GLU E CA   1 
ATOM   13327 C C    . GLU F  2 23  ? 234.265 133.650 128.370 1.00 106.78 ? 23  GLU E C    1 
ATOM   13328 O O    . GLU F  2 23  ? 234.430 134.874 128.431 1.00 104.03 ? 23  GLU E O    1 
ATOM   13329 C CB   . GLU F  2 23  ? 235.529 132.322 126.662 1.00 105.13 ? 23  GLU E CB   1 
ATOM   13330 C CG   . GLU F  2 23  ? 236.694 131.403 126.333 1.00 105.23 ? 23  GLU E CG   1 
ATOM   13331 C CD   . GLU F  2 23  ? 236.704 130.974 124.879 1.00 106.46 ? 23  GLU E CD   1 
ATOM   13332 O OE1  . GLU F  2 23  ? 235.737 131.295 124.157 1.00 104.80 ? 23  GLU E OE1  1 
ATOM   13333 O OE2  . GLU F  2 23  ? 237.678 130.314 124.460 1.00 106.83 ? 23  GLU E OE2  1 
ATOM   13334 H H    . GLU F  2 23  ? 235.287 130.788 128.526 1.00 103.97 ? 23  GLU E H    1 
ATOM   13335 H HA   . GLU F  2 23  ? 236.259 133.201 128.362 1.00 104.38 ? 23  GLU E HA   1 
ATOM   13336 H HB2  . GLU F  2 23  ? 234.711 131.861 126.419 1.00 104.05 ? 23  GLU E HB2  1 
ATOM   13337 H HB3  . GLU F  2 23  ? 235.625 133.125 126.127 1.00 104.20 ? 23  GLU E HB3  1 
ATOM   13338 H HG2  . GLU F  2 23  ? 237.525 131.869 126.514 1.00 104.24 ? 23  GLU E HG2  1 
ATOM   13339 H HG3  . GLU F  2 23  ? 236.634 130.605 126.880 1.00 104.05 ? 23  GLU E HG3  1 
ATOM   13340 N N    . GLU F  2 24  ? 233.064 133.091 128.503 1.00 101.68 ? 24  GLU E N    1 
ATOM   13341 C CA   . GLU F  2 24  ? 231.838 133.876 128.543 1.00 98.65  ? 24  GLU E CA   1 
ATOM   13342 C C    . GLU F  2 24  ? 231.409 134.266 129.950 1.00 98.32  ? 24  GLU E C    1 
ATOM   13343 O O    . GLU F  2 24  ? 230.368 134.912 130.102 1.00 103.51 ? 24  GLU E O    1 
ATOM   13344 C CB   . GLU F  2 24  ? 230.706 133.101 127.867 1.00 98.58  ? 24  GLU E CB   1 
ATOM   13345 C CG   . GLU F  2 24  ? 230.925 132.866 126.386 1.00 98.48  ? 24  GLU E CG   1 
ATOM   13346 C CD   . GLU F  2 24  ? 229.848 131.997 125.771 1.00 99.68  ? 24  GLU E CD   1 
ATOM   13347 O OE1  . GLU F  2 24  ? 228.931 131.576 126.507 1.00 99.08  ? 24  GLU E OE1  1 
ATOM   13348 O OE2  . GLU F  2 24  ? 229.917 131.734 124.552 1.00 99.38  ? 24  GLU E OE2  1 
ATOM   13349 H H    . GLU F  2 24  ? 232.934 132.244 128.574 1.00 99.29  ? 24  GLU E H    1 
ATOM   13350 H HA   . GLU F  2 24  ? 231.977 134.694 128.040 1.00 98.77  ? 24  GLU E HA   1 
ATOM   13351 H HB2  . GLU F  2 24  ? 230.622 132.234 128.295 1.00 98.87  ? 24  GLU E HB2  1 
ATOM   13352 H HB3  . GLU F  2 24  ? 229.881 133.599 127.971 1.00 98.65  ? 24  GLU E HB3  1 
ATOM   13353 H HG2  . GLU F  2 24  ? 230.921 133.720 125.926 1.00 98.61  ? 24  GLU E HG2  1 
ATOM   13354 H HG3  . GLU F  2 24  ? 231.778 132.423 126.258 1.00 98.60  ? 24  GLU E HG3  1 
ATOM   13355 N N    . LEU F  2 25  ? 232.175 133.903 130.979 1.00 96.45  ? 25  LEU E N    1 
ATOM   13356 C CA   . LEU F  2 25  ? 231.775 134.246 132.339 1.00 99.27  ? 25  LEU E CA   1 
ATOM   13357 C C    . LEU F  2 25  ? 231.628 135.752 132.516 1.00 101.69 ? 25  LEU E C    1 
ATOM   13358 O O    . LEU F  2 25  ? 230.860 136.203 133.374 1.00 101.50 ? 25  LEU E O    1 
ATOM   13359 C CB   . LEU F  2 25  ? 232.785 133.693 133.342 1.00 98.06  ? 25  LEU E CB   1 
ATOM   13360 C CG   . LEU F  2 25  ? 233.019 132.187 133.272 1.00 100.65 ? 25  LEU E CG   1 
ATOM   13361 C CD1  . LEU F  2 25  ? 234.127 131.783 134.230 1.00 100.52 ? 25  LEU E CD1  1 
ATOM   13362 C CD2  . LEU F  2 25  ? 231.742 131.421 133.573 1.00 100.22 ? 25  LEU E CD2  1 
ATOM   13363 H H    . LEU F  2 25  ? 232.914 133.468 130.919 1.00 98.40  ? 25  LEU E H    1 
ATOM   13364 H HA   . LEU F  2 25  ? 230.913 133.841 132.525 1.00 98.51  ? 25  LEU E HA   1 
ATOM   13365 H HB2  . LEU F  2 25  ? 233.638 134.128 133.188 1.00 98.45  ? 25  LEU E HB2  1 
ATOM   13366 H HB3  . LEU F  2 25  ? 232.473 133.899 134.237 1.00 98.15  ? 25  LEU E HB3  1 
ATOM   13367 H HG   . LEU F  2 25  ? 233.299 131.956 132.373 1.00 98.80  ? 25  LEU E HG   1 
ATOM   13368 H HD11 . LEU F  2 25  ? 234.248 130.821 134.187 1.00 98.78  ? 25  LEU E HD11 1 
ATOM   13369 H HD12 . LEU F  2 25  ? 234.947 132.232 133.971 1.00 98.59  ? 25  LEU E HD12 1 
ATOM   13370 H HD13 . LEU F  2 25  ? 233.876 132.046 135.129 1.00 98.67  ? 25  LEU E HD13 1 
ATOM   13371 H HD21 . LEU F  2 25  ? 231.942 130.472 133.601 1.00 98.57  ? 25  LEU E HD21 1 
ATOM   13372 H HD22 . LEU F  2 25  ? 231.396 131.711 134.431 1.00 98.57  ? 25  LEU E HD22 1 
ATOM   13373 H HD23 . LEU F  2 25  ? 231.092 131.601 132.875 1.00 98.54  ? 25  LEU E HD23 1 
ATOM   13374 N N    . ALA F  2 26  ? 232.352 136.544 131.723 1.00 98.22  ? 26  ALA E N    1 
ATOM   13375 C CA   . ALA F  2 26  ? 232.205 137.993 131.799 1.00 96.32  ? 26  ALA E CA   1 
ATOM   13376 C C    . ALA F  2 26  ? 230.795 138.421 131.418 1.00 96.89  ? 26  ALA E C    1 
ATOM   13377 O O    . ALA F  2 26  ? 230.209 139.302 132.058 1.00 97.39  ? 26  ALA E O    1 
ATOM   13378 C CB   . ALA F  2 26  ? 233.233 138.671 130.895 1.00 96.28  ? 26  ALA E CB   1 
ATOM   13379 H H    . ALA F  2 26  ? 232.925 136.271 131.142 1.00 96.46  ? 26  ALA E H    1 
ATOM   13380 H HA   . ALA F  2 26  ? 232.371 138.280 132.711 1.00 96.00  ? 26  ALA E HA   1 
ATOM   13381 H HB1  . ALA F  2 26  ? 233.123 139.633 130.957 1.00 96.25  ? 26  ALA E HB1  1 
ATOM   13382 H HB2  . ALA F  2 26  ? 234.124 138.421 131.186 1.00 96.32  ? 26  ALA E HB2  1 
ATOM   13383 H HB3  . ALA F  2 26  ? 233.090 138.380 129.981 1.00 96.20  ? 26  ALA E HB3  1 
ATOM   13384 N N    . GLN F  2 27  ? 230.232 137.807 130.379 1.00 92.18  ? 27  GLN E N    1 
ATOM   13385 C CA   . GLN F  2 27  ? 228.883 138.102 129.923 1.00 89.92  ? 27  GLN E CA   1 
ATOM   13386 C C    . GLN F  2 27  ? 227.834 137.227 130.593 1.00 89.99  ? 27  GLN E C    1 
ATOM   13387 O O    . GLN F  2 27  ? 226.761 137.017 130.020 1.00 91.59  ? 27  GLN E O    1 
ATOM   13388 C CB   . GLN F  2 27  ? 228.796 137.936 128.406 1.00 88.28  ? 27  GLN E CB   1 
ATOM   13389 C CG   . GLN F  2 27  ? 229.737 138.827 127.633 1.00 90.62  ? 27  GLN E CG   1 
ATOM   13390 C CD   . GLN F  2 27  ? 229.614 138.628 126.141 1.00 94.46  ? 27  GLN E CD   1 
ATOM   13391 O OE1  . GLN F  2 27  ? 228.801 137.829 125.677 1.00 95.07  ? 27  GLN E OE1  1 
ATOM   13392 N NE2  . GLN F  2 27  ? 230.421 139.355 125.376 1.00 92.29  ? 27  GLN E NE2  1 
ATOM   13393 H H    . GLN F  2 27  ? 230.626 137.201 129.912 1.00 92.02  ? 27  GLN E H    1 
ATOM   13394 H HA   . GLN F  2 27  ? 228.677 139.026 130.133 1.00 91.51  ? 27  GLN E HA   1 
ATOM   13395 H HB2  . GLN F  2 27  ? 229.008 137.017 128.183 1.00 90.97  ? 27  GLN E HB2  1 
ATOM   13396 H HB3  . GLN F  2 27  ? 227.892 138.143 128.122 1.00 91.11  ? 27  GLN E HB3  1 
ATOM   13397 H HG2  . GLN F  2 27  ? 229.533 139.754 127.832 1.00 91.25  ? 27  GLN E HG2  1 
ATOM   13398 H HG3  . GLN F  2 27  ? 230.650 138.624 127.890 1.00 91.19  ? 27  GLN E HG3  1 
ATOM   13399 H HE21 . GLN F  2 27  ? 230.976 139.903 125.738 1.00 91.14  ? 27  GLN E HE21 1 
ATOM   13400 H HE22 . GLN F  2 27  ? 230.389 139.278 124.521 1.00 91.51  ? 27  GLN E HE22 1 
ATOM   13401 N N    . THR F  2 28  ? 228.119 136.709 131.782 1.00 90.18  ? 28  THR E N    1 
ATOM   13402 C CA   . THR F  2 28  ? 227.218 135.799 132.466 1.00 88.38  ? 28  THR E CA   1 
ATOM   13403 C C    . THR F  2 28  ? 227.112 136.171 133.935 1.00 90.55  ? 28  THR E C    1 
ATOM   13404 O O    . THR F  2 28  ? 228.094 136.589 134.554 1.00 93.46  ? 28  THR E O    1 
ATOM   13405 C CB   . THR F  2 28  ? 227.694 134.353 132.338 1.00 92.42  ? 28  THR E CB   1 
ATOM   13406 O OG1  . THR F  2 28  ? 227.785 134.000 130.954 1.00 94.31  ? 28  THR E OG1  1 
ATOM   13407 C CG2  . THR F  2 28  ? 226.729 133.409 133.033 1.00 93.70  ? 28  THR E CG2  1 
ATOM   13408 H H    . THR F  2 28  ? 228.840 136.875 132.220 1.00 92.14  ? 28  THR E H    1 
ATOM   13409 H HA   . THR F  2 28  ? 226.337 135.865 132.071 1.00 91.47  ? 28  THR E HA   1 
ATOM   13410 H HB   . THR F  2 28  ? 228.566 134.262 132.754 1.00 92.00  ? 28  THR E HB   1 
ATOM   13411 H HG1  . THR F  2 28  ? 228.343 134.494 130.567 1.00 92.51  ? 28  THR E HG1  1 
ATOM   13412 H HG21 . THR F  2 28  ? 226.916 132.495 132.767 1.00 91.91  ? 28  THR E HG21 1 
ATOM   13413 H HG22 . THR F  2 28  ? 226.823 133.482 133.995 1.00 91.98  ? 28  THR E HG22 1 
ATOM   13414 H HG23 . THR F  2 28  ? 225.817 133.627 132.785 1.00 92.01  ? 28  THR E HG23 1 
ATOM   13415 N N    . ARG F  2 29  ? 225.912 136.015 134.480 1.00 94.59  ? 29  ARG E N    1 
ATOM   13416 C CA   . ARG F  2 29  ? 225.654 136.149 135.905 1.00 93.58  ? 29  ARG E CA   1 
ATOM   13417 C C    . ARG F  2 29  ? 225.062 134.845 136.411 1.00 94.36  ? 29  ARG E C    1 
ATOM   13418 O O    . ARG F  2 29  ? 224.100 134.330 135.832 1.00 97.76  ? 29  ARG E O    1 
ATOM   13419 C CB   . ARG F  2 29  ? 224.697 137.304 136.195 1.00 94.14  ? 29  ARG E CB   1 
ATOM   13420 C CG   . ARG F  2 29  ? 225.217 138.662 135.780 1.00 96.26  ? 29  ARG E CG   1 
ATOM   13421 C CD   . ARG F  2 29  ? 224.195 139.740 136.066 1.00 97.39  ? 29  ARG E CD   1 
ATOM   13422 N NE   . ARG F  2 29  ? 224.763 141.077 135.961 1.00 98.79  ? 29  ARG E NE   1 
ATOM   13423 C CZ   . ARG F  2 29  ? 224.055 142.196 136.018 1.00 98.77  ? 29  ARG E CZ   1 
ATOM   13424 N NH1  . ARG F  2 29  ? 222.741 142.174 136.169 1.00 96.85  ? 29  ARG E NH1  1 
ATOM   13425 N NH2  . ARG F  2 29  ? 224.680 143.365 135.915 1.00 98.67  ? 29  ARG E NH2  1 
ATOM   13426 H H    . ARG F  2 29  ? 225.208 135.825 134.025 1.00 95.56  ? 29  ARG E H    1 
ATOM   13427 H HA   . ARG F  2 29  ? 226.487 136.312 136.375 1.00 95.32  ? 29  ARG E HA   1 
ATOM   13428 H HB2  . ARG F  2 29  ? 223.867 137.147 135.718 1.00 95.64  ? 29  ARG E HB2  1 
ATOM   13429 H HB3  . ARG F  2 29  ? 224.527 137.333 137.149 1.00 95.55  ? 29  ARG E HB3  1 
ATOM   13430 H HG2  . ARG F  2 29  ? 226.024 138.866 136.277 1.00 95.62  ? 29  ARG E HG2  1 
ATOM   13431 H HG3  . ARG F  2 29  ? 225.400 138.659 134.828 1.00 95.94  ? 29  ARG E HG3  1 
ATOM   13432 H HD2  . ARG F  2 29  ? 223.470 139.668 135.426 1.00 96.07  ? 29  ARG E HD2  1 
ATOM   13433 H HD3  . ARG F  2 29  ? 223.857 139.627 136.967 1.00 95.72  ? 29  ARG E HD3  1 
ATOM   13434 H HE   . ARG F  2 29  ? 225.612 141.144 135.836 1.00 96.12  ? 29  ARG E HE   1 
ATOM   13435 H HH11 . ARG F  2 29  ? 222.326 141.424 136.235 1.00 96.05  ? 29  ARG E HH11 1 
ATOM   13436 H HH12 . ARG F  2 29  ? 222.301 142.910 136.201 1.00 97.15  ? 29  ARG E HH12 1 
ATOM   13437 H HH21 . ARG F  2 29  ? 225.534 143.389 135.816 1.00 96.26  ? 29  ARG E HH21 1 
ATOM   13438 H HH22 . ARG F  2 29  ? 224.230 144.097 135.949 1.00 96.79  ? 29  ARG E HH22 1 
ATOM   13439 N N    . ILE F  2 30  ? 225.626 134.315 137.488 1.00 84.58  ? 30  ILE E N    1 
ATOM   13440 C CA   . ILE F  2 30  ? 225.189 133.053 138.066 1.00 84.19  ? 30  ILE E CA   1 
ATOM   13441 C C    . ILE F  2 30  ? 224.729 133.321 139.487 1.00 86.20  ? 30  ILE E C    1 
ATOM   13442 O O    . ILE F  2 30  ? 225.465 133.921 140.279 1.00 89.87  ? 30  ILE E O    1 
ATOM   13443 C CB   . ILE F  2 30  ? 226.309 132.001 138.034 1.00 85.54  ? 30  ILE E CB   1 
ATOM   13444 C CG1  . ILE F  2 30  ? 226.763 131.782 136.594 1.00 87.11  ? 30  ILE E CG1  1 
ATOM   13445 C CG2  . ILE F  2 30  ? 225.830 130.699 138.653 1.00 88.70  ? 30  ILE E CG2  1 
ATOM   13446 C CD1  . ILE F  2 30  ? 227.977 130.892 136.463 1.00 88.64  ? 30  ILE E CD1  1 
ATOM   13447 H H    . ILE F  2 30  ? 226.280 134.678 137.913 1.00 87.49  ? 30  ILE E H    1 
ATOM   13448 H HA   . ILE F  2 30  ? 224.435 132.710 137.562 1.00 87.62  ? 30  ILE E HA   1 
ATOM   13449 H HB   . ILE F  2 30  ? 227.061 132.332 138.550 1.00 87.23  ? 30  ILE E HB   1 
ATOM   13450 H HG12 . ILE F  2 30  ? 226.039 131.370 136.097 1.00 87.65  ? 30  ILE E HG12 1 
ATOM   13451 H HG13 . ILE F  2 30  ? 226.986 132.639 136.199 1.00 87.50  ? 30  ILE E HG13 1 
ATOM   13452 H HG21 . ILE F  2 30  ? 226.519 130.025 138.549 1.00 87.75  ? 30  ILE E HG21 1 
ATOM   13453 H HG22 . ILE F  2 30  ? 225.651 130.839 139.595 1.00 87.68  ? 30  ILE E HG22 1 
ATOM   13454 H HG23 . ILE F  2 30  ? 225.020 130.415 138.201 1.00 87.47  ? 30  ILE E HG23 1 
ATOM   13455 H HD11 . ILE F  2 30  ? 228.324 130.963 135.560 1.00 87.60  ? 30  ILE E HD11 1 
ATOM   13456 H HD12 . ILE F  2 30  ? 228.649 131.181 137.100 1.00 87.68  ? 30  ILE E HD12 1 
ATOM   13457 H HD13 . ILE F  2 30  ? 227.719 129.977 136.648 1.00 87.83  ? 30  ILE E HD13 1 
ATOM   13458 N N    . TYR F  2 31  ? 223.512 132.889 139.804 1.00 91.95  ? 31  TYR E N    1 
ATOM   13459 C CA   . TYR F  2 31  ? 222.949 133.067 141.134 1.00 93.00  ? 31  TYR E CA   1 
ATOM   13460 C C    . TYR F  2 31  ? 222.510 131.722 141.687 1.00 91.44  ? 31  TYR E C    1 
ATOM   13461 O O    . TYR F  2 31  ? 221.720 131.012 141.055 1.00 93.62  ? 31  TYR E O    1 
ATOM   13462 C CB   . TYR F  2 31  ? 221.756 134.028 141.117 1.00 95.91  ? 31  TYR E CB   1 
ATOM   13463 C CG   . TYR F  2 31  ? 222.055 135.403 140.569 1.00 96.09  ? 31  TYR E CG   1 
ATOM   13464 C CD1  . TYR F  2 31  ? 221.961 135.666 139.210 1.00 94.51  ? 31  TYR E CD1  1 
ATOM   13465 C CD2  . TYR F  2 31  ? 222.417 136.443 141.414 1.00 97.43  ? 31  TYR E CD2  1 
ATOM   13466 C CE1  . TYR F  2 31  ? 222.229 136.925 138.706 1.00 97.52  ? 31  TYR E CE1  1 
ATOM   13467 C CE2  . TYR F  2 31  ? 222.685 137.704 140.920 1.00 97.87  ? 31  TYR E CE2  1 
ATOM   13468 C CZ   . TYR F  2 31  ? 222.590 137.940 139.567 1.00 99.33  ? 31  TYR E CZ   1 
ATOM   13469 O OH   . TYR F  2 31  ? 222.858 139.197 139.075 1.00 97.01  ? 31  TYR E OH   1 
ATOM   13470 H H    . TYR F  2 31  ? 222.987 132.484 139.257 1.00 94.19  ? 31  TYR E H    1 
ATOM   13471 H HA   . TYR F  2 31  ? 223.625 133.433 141.726 1.00 94.01  ? 31  TYR E HA   1 
ATOM   13472 H HB2  . TYR F  2 31  ? 221.056 133.644 140.575 1.00 94.66  ? 31  TYR E HB2  1 
ATOM   13473 H HB3  . TYR F  2 31  ? 221.437 134.139 142.027 1.00 94.49  ? 31  TYR E HB3  1 
ATOM   13474 H HD1  . TYR F  2 31  ? 221.718 134.983 138.628 1.00 93.97  ? 31  TYR E HD1  1 
ATOM   13475 H HD2  . TYR F  2 31  ? 222.483 136.288 142.328 1.00 94.66  ? 31  TYR E HD2  1 
ATOM   13476 H HE1  . TYR F  2 31  ? 222.165 137.087 137.793 1.00 94.71  ? 31  TYR E HE1  1 
ATOM   13477 H HE2  . TYR F  2 31  ? 222.930 138.390 141.498 1.00 94.65  ? 31  TYR E HE2  1 
ATOM   13478 H HH   . TYR F  2 31  ? 223.054 139.716 139.706 1.00 94.92  ? 31  TYR E HH   1 
ATOM   13479 N N    . TRP F  2 32  ? 223.025 131.379 142.863 1.00 85.25  ? 32  TRP E N    1 
ATOM   13480 C CA   . TRP F  2 32  ? 222.524 130.263 143.653 1.00 87.03  ? 32  TRP E CA   1 
ATOM   13481 C C    . TRP F  2 32  ? 221.689 130.838 144.785 1.00 87.54  ? 32  TRP E C    1 
ATOM   13482 O O    . TRP F  2 32  ? 222.188 131.660 145.563 1.00 93.13  ? 32  TRP E O    1 
ATOM   13483 C CB   . TRP F  2 32  ? 223.669 129.423 144.214 1.00 87.52  ? 32  TRP E CB   1 
ATOM   13484 C CG   . TRP F  2 32  ? 224.138 128.334 143.310 1.00 87.65  ? 32  TRP E CG   1 
ATOM   13485 C CD1  . TRP F  2 32  ? 225.058 128.434 142.313 1.00 89.04  ? 32  TRP E CD1  1 
ATOM   13486 C CD2  . TRP F  2 32  ? 223.714 126.970 143.330 1.00 86.71  ? 32  TRP E CD2  1 
ATOM   13487 N NE1  . TRP F  2 32  ? 225.231 127.218 141.706 1.00 89.37  ? 32  TRP E NE1  1 
ATOM   13488 C CE2  . TRP F  2 32  ? 224.412 126.303 142.310 1.00 87.85  ? 32  TRP E CE2  1 
ATOM   13489 C CE3  . TRP F  2 32  ? 222.805 126.251 144.106 1.00 86.42  ? 32  TRP E CE3  1 
ATOM   13490 C CZ2  . TRP F  2 32  ? 224.236 124.950 142.050 1.00 88.18  ? 32  TRP E CZ2  1 
ATOM   13491 C CZ3  . TRP F  2 32  ? 222.628 124.911 143.846 1.00 88.39  ? 32  TRP E CZ3  1 
ATOM   13492 C CH2  . TRP F  2 32  ? 223.340 124.272 142.827 1.00 89.42  ? 32  TRP E CH2  1 
ATOM   13493 H H    . TRP F  2 32  ? 223.684 131.790 143.232 1.00 87.81  ? 32  TRP E H    1 
ATOM   13494 H HA   . TRP F  2 32  ? 221.960 129.696 143.104 1.00 87.84  ? 32  TRP E HA   1 
ATOM   13495 H HB2  . TRP F  2 32  ? 224.424 130.006 144.387 1.00 87.86  ? 32  TRP E HB2  1 
ATOM   13496 H HB3  . TRP F  2 32  ? 223.375 129.012 145.042 1.00 87.56  ? 32  TRP E HB3  1 
ATOM   13497 H HD1  . TRP F  2 32  ? 225.504 129.216 142.078 1.00 87.97  ? 32  TRP E HD1  1 
ATOM   13498 H HE1  . TRP F  2 32  ? 225.763 127.058 141.050 1.00 88.12  ? 32  TRP E HE1  1 
ATOM   13499 H HE3  . TRP F  2 32  ? 222.326 126.669 144.785 1.00 87.26  ? 32  TRP E HE3  1 
ATOM   13500 H HZ2  . TRP F  2 32  ? 224.708 124.522 141.373 1.00 87.79  ? 32  TRP E HZ2  1 
ATOM   13501 H HZ3  . TRP F  2 32  ? 222.025 124.421 144.358 1.00 87.72  ? 32  TRP E HZ3  1 
ATOM   13502 H HH2  . TRP F  2 32  ? 223.201 123.365 142.675 1.00 87.89  ? 32  TRP E HH2  1 
ATOM   13503 N N    . GLN F  2 33  ? 220.432 130.406 144.882 1.00 85.72  ? 33  GLN E N    1 
ATOM   13504 C CA   . GLN F  2 33  ? 219.527 130.917 145.898 1.00 87.88  ? 33  GLN E CA   1 
ATOM   13505 C C    . GLN F  2 33  ? 218.776 129.766 146.549 1.00 89.14  ? 33  GLN E C    1 
ATOM   13506 O O    . GLN F  2 33  ? 218.728 128.651 146.028 1.00 92.12  ? 33  GLN E O    1 
ATOM   13507 C CB   . GLN F  2 33  ? 218.539 131.934 145.314 1.00 91.00  ? 33  GLN E CB   1 
ATOM   13508 C CG   . GLN F  2 33  ? 217.506 131.350 144.382 1.00 92.56  ? 33  GLN E CG   1 
ATOM   13509 C CD   . GLN F  2 33  ? 216.692 132.417 143.683 1.00 92.83  ? 33  GLN E CD   1 
ATOM   13510 O OE1  . GLN F  2 33  ? 216.669 133.572 144.105 1.00 90.86  ? 33  GLN E OE1  1 
ATOM   13511 N NE2  . GLN F  2 33  ? 216.019 132.037 142.603 1.00 90.86  ? 33  GLN E NE2  1 
ATOM   13512 H H    . GLN F  2 33  ? 220.082 129.814 144.367 1.00 89.72  ? 33  GLN E H    1 
ATOM   13513 H HA   . GLN F  2 33  ? 220.042 131.363 146.588 1.00 90.00  ? 33  GLN E HA   1 
ATOM   13514 H HB2  . GLN F  2 33  ? 218.066 132.360 146.046 1.00 90.12  ? 33  GLN E HB2  1 
ATOM   13515 H HB3  . GLN F  2 33  ? 219.039 132.600 144.817 1.00 90.16  ? 33  GLN E HB3  1 
ATOM   13516 H HG2  . GLN F  2 33  ? 217.949 130.814 143.707 1.00 90.31  ? 33  GLN E HG2  1 
ATOM   13517 H HG3  . GLN F  2 33  ? 216.893 130.804 144.898 1.00 90.23  ? 33  GLN E HG3  1 
ATOM   13518 H HE21 . GLN F  2 33  ? 216.060 131.221 142.337 1.00 90.35  ? 33  GLN E HE21 1 
ATOM   13519 H HE22 . GLN F  2 33  ? 215.542 132.607 142.171 1.00 89.94  ? 33  GLN E HE22 1 
ATOM   13520 N N    . LYS F  2 34  ? 218.194 130.057 147.711 1.00 94.79  ? 34  LYS E N    1 
ATOM   13521 C CA   . LYS F  2 34  ? 217.523 129.054 148.537 1.00 96.99  ? 34  LYS E CA   1 
ATOM   13522 C C    . LYS F  2 34  ? 216.254 129.688 149.095 1.00 98.41  ? 34  LYS E C    1 
ATOM   13523 O O    . LYS F  2 34  ? 216.303 130.398 150.103 1.00 98.63  ? 34  LYS E O    1 
ATOM   13524 C CB   . LYS F  2 34  ? 218.436 128.574 149.659 1.00 99.04  ? 34  LYS E CB   1 
ATOM   13525 C CG   . LYS F  2 34  ? 217.830 127.508 150.560 1.00 99.54  ? 34  LYS E CG   1 
ATOM   13526 C CD   . LYS F  2 34  ? 218.515 127.481 151.918 1.00 99.06  ? 34  LYS E CD   1 
ATOM   13527 C CE   . LYS F  2 34  ? 218.007 126.334 152.773 1.00 97.83  ? 34  LYS E CE   1 
ATOM   13528 N NZ   . LYS F  2 34  ? 218.654 126.305 154.112 1.00 99.35  ? 34  LYS E NZ   1 
ATOM   13529 H H    . LYS F  2 34  ? 218.173 130.847 148.049 1.00 96.78  ? 34  LYS E H    1 
ATOM   13530 H HA   . LYS F  2 34  ? 217.275 128.291 147.992 1.00 97.01  ? 34  LYS E HA   1 
ATOM   13531 H HB2  . LYS F  2 34  ? 219.243 128.208 149.266 1.00 97.48  ? 34  LYS E HB2  1 
ATOM   13532 H HB3  . LYS F  2 34  ? 218.663 129.334 150.218 1.00 97.32  ? 34  LYS E HB3  1 
ATOM   13533 H HG2  . LYS F  2 34  ? 216.889 127.693 150.700 1.00 97.41  ? 34  LYS E HG2  1 
ATOM   13534 H HG3  . LYS F  2 34  ? 217.943 126.638 150.146 1.00 97.46  ? 34  LYS E HG3  1 
ATOM   13535 H HD2  . LYS F  2 34  ? 219.471 127.375 151.797 1.00 97.50  ? 34  LYS E HD2  1 
ATOM   13536 H HD3  . LYS F  2 34  ? 218.328 128.311 152.385 1.00 97.28  ? 34  LYS E HD3  1 
ATOM   13537 H HE2  . LYS F  2 34  ? 217.051 126.433 152.901 1.00 97.19  ? 34  LYS E HE2  1 
ATOM   13538 H HE3  . LYS F  2 34  ? 218.199 125.495 152.326 1.00 97.13  ? 34  LYS E HE3  1 
ATOM   13539 H HZ1  . LYS F  2 34  ? 218.337 125.623 154.588 1.00 97.42  ? 34  LYS E HZ1  1 
ATOM   13540 H HZ2  . LYS F  2 34  ? 219.534 126.211 154.023 1.00 97.48  ? 34  LYS E HZ2  1 
ATOM   13541 H HZ3  . LYS F  2 34  ? 218.486 127.063 154.547 1.00 97.38  ? 34  LYS E HZ3  1 
ATOM   13542 N N    . GLU F  2 35  ? 215.122 129.423 148.446 1.00 96.72  ? 35  GLU E N    1 
ATOM   13543 C CA   . GLU F  2 35  ? 213.834 129.963 148.876 1.00 96.04  ? 35  GLU E CA   1 
ATOM   13544 C C    . GLU F  2 35  ? 213.894 131.486 148.995 1.00 97.11  ? 35  GLU E C    1 
ATOM   13545 O O    . GLU F  2 35  ? 213.496 132.073 150.002 1.00 93.64  ? 35  GLU E O    1 
ATOM   13546 C CB   . GLU F  2 35  ? 213.391 129.328 150.193 1.00 96.96  ? 35  GLU E CB   1 
ATOM   13547 C CG   . GLU F  2 35  ? 213.214 127.822 150.121 1.00 97.76  ? 35  GLU E CG   1 
ATOM   13548 C CD   . GLU F  2 35  ? 212.766 127.224 151.441 1.00 98.55  ? 35  GLU E CD   1 
ATOM   13549 O OE1  . GLU F  2 35  ? 212.585 127.989 152.411 1.00 97.07  ? 35  GLU E OE1  1 
ATOM   13550 O OE2  . GLU F  2 35  ? 212.595 125.988 151.507 1.00 97.76  ? 35  GLU E OE2  1 
ATOM   13551 H H    . GLU F  2 35  ? 215.074 128.927 147.745 1.00 96.08  ? 35  GLU E H    1 
ATOM   13552 H HA   . GLU F  2 35  ? 213.168 129.746 148.205 1.00 96.02  ? 35  GLU E HA   1 
ATOM   13553 H HB2  . GLU F  2 35  ? 214.058 129.516 150.872 1.00 96.43  ? 35  GLU E HB2  1 
ATOM   13554 H HB3  . GLU F  2 35  ? 212.540 129.713 150.455 1.00 96.18  ? 35  GLU E HB3  1 
ATOM   13555 H HG2  . GLU F  2 35  ? 212.542 127.614 149.454 1.00 96.26  ? 35  GLU E HG2  1 
ATOM   13556 H HG3  . GLU F  2 35  ? 214.061 127.415 149.879 1.00 96.21  ? 35  GLU E HG3  1 
ATOM   13557 N N    . LYS F  2 36  ? 214.413 132.126 147.948 1.00 97.23  ? 36  LYS E N    1 
ATOM   13558 C CA   . LYS F  2 36  ? 214.476 133.579 147.835 1.00 96.43  ? 36  LYS E CA   1 
ATOM   13559 C C    . LYS F  2 36  ? 215.411 134.211 148.858 1.00 94.89  ? 36  LYS E C    1 
ATOM   13560 O O    . LYS F  2 36  ? 215.307 135.409 149.135 1.00 94.39  ? 36  LYS E O    1 
ATOM   13561 C CB   . LYS F  2 36  ? 213.080 134.200 147.953 1.00 95.61  ? 36  LYS E CB   1 
ATOM   13562 C CG   . LYS F  2 36  ? 212.034 133.543 147.063 1.00 94.48  ? 36  LYS E CG   1 
ATOM   13563 C CD   . LYS F  2 36  ? 212.456 133.535 145.602 1.00 94.90  ? 36  LYS E CD   1 
ATOM   13564 C CE   . LYS F  2 36  ? 211.401 132.886 144.725 1.00 93.61  ? 36  LYS E CE   1 
ATOM   13565 N NZ   . LYS F  2 36  ? 211.791 132.884 143.289 1.00 94.16  ? 36  LYS E NZ   1 
ATOM   13566 H H    . LYS F  2 36  ? 214.745 131.722 147.266 1.00 93.69  ? 36  LYS E H    1 
ATOM   13567 H HA   . LYS F  2 36  ? 214.822 133.802 146.957 1.00 93.58  ? 36  LYS E HA   1 
ATOM   13568 H HB2  . LYS F  2 36  ? 212.779 134.123 148.872 1.00 93.58  ? 36  LYS E HB2  1 
ATOM   13569 H HB3  . LYS F  2 36  ? 213.134 135.136 147.704 1.00 93.54  ? 36  LYS E HB3  1 
ATOM   13570 H HG2  . LYS F  2 36  ? 211.905 132.624 147.346 1.00 93.49  ? 36  LYS E HG2  1 
ATOM   13571 H HG3  . LYS F  2 36  ? 211.201 134.035 147.135 1.00 92.79  ? 36  LYS E HG3  1 
ATOM   13572 H HD2  . LYS F  2 36  ? 212.584 134.448 145.300 1.00 93.24  ? 36  LYS E HD2  1 
ATOM   13573 H HD3  . LYS F  2 36  ? 213.278 133.030 145.503 1.00 93.39  ? 36  LYS E HD3  1 
ATOM   13574 H HE2  . LYS F  2 36  ? 211.277 131.966 145.006 1.00 92.73  ? 36  LYS E HE2  1 
ATOM   13575 H HE3  . LYS F  2 36  ? 210.570 133.377 144.812 1.00 92.70  ? 36  LYS E HE3  1 
ATOM   13576 H HZ1  . LYS F  2 36  ? 211.155 132.496 142.802 1.00 93.01  ? 36  LYS E HZ1  1 
ATOM   13577 H HZ2  . LYS F  2 36  ? 211.904 133.719 143.003 1.00 93.09  ? 36  LYS E HZ2  1 
ATOM   13578 H HZ3  . LYS F  2 36  ? 212.552 132.436 143.181 1.00 93.08  ? 36  LYS E HZ3  1 
ATOM   13579 N N    . LYS F  2 37  ? 216.322 133.432 149.430 1.00 100.83 ? 37  LYS E N    1 
ATOM   13580 C CA   . LYS F  2 37  ? 217.384 133.944 150.288 1.00 101.48 ? 37  LYS E CA   1 
ATOM   13581 C C    . LYS F  2 37  ? 218.698 133.750 149.543 1.00 99.56  ? 37  LYS E C    1 
ATOM   13582 O O    . LYS F  2 37  ? 219.194 132.624 149.435 1.00 100.25 ? 37  LYS E O    1 
ATOM   13583 C CB   . LYS F  2 37  ? 217.393 133.227 151.636 1.00 102.09 ? 37  LYS E CB   1 
ATOM   13584 C CG   . LYS F  2 37  ? 218.465 133.722 152.594 1.00 100.19 ? 37  LYS E CG   1 
ATOM   13585 C CD   . LYS F  2 37  ? 218.275 133.154 153.995 1.00 101.53 ? 37  LYS E CD   1 
ATOM   13586 C CE   . LYS F  2 37  ? 218.337 131.633 154.007 1.00 101.54 ? 37  LYS E CE   1 
ATOM   13587 N NZ   . LYS F  2 37  ? 219.577 131.116 153.367 1.00 101.96 ? 37  LYS E NZ   1 
ATOM   13588 H H    . LYS F  2 37  ? 216.347 132.578 149.332 1.00 99.74  ? 37  LYS E H    1 
ATOM   13589 H HA   . LYS F  2 37  ? 217.254 134.892 150.444 1.00 99.99  ? 37  LYS E HA   1 
ATOM   13590 H HB2  . LYS F  2 37  ? 216.532 133.354 152.063 1.00 100.16 ? 37  LYS E HB2  1 
ATOM   13591 H HB3  . LYS F  2 37  ? 217.547 132.282 151.480 1.00 100.14 ? 37  LYS E HB3  1 
ATOM   13592 H HG2  . LYS F  2 37  ? 219.337 133.448 152.269 1.00 100.01 ? 37  LYS E HG2  1 
ATOM   13593 H HG3  . LYS F  2 37  ? 218.419 134.689 152.651 1.00 99.68  ? 37  LYS E HG3  1 
ATOM   13594 H HD2  . LYS F  2 37  ? 218.978 133.490 154.573 1.00 100.14 ? 37  LYS E HD2  1 
ATOM   13595 H HD3  . LYS F  2 37  ? 217.407 133.424 154.333 1.00 100.24 ? 37  LYS E HD3  1 
ATOM   13596 H HE2  . LYS F  2 37  ? 218.323 131.324 154.927 1.00 100.16 ? 37  LYS E HE2  1 
ATOM   13597 H HE3  . LYS F  2 37  ? 217.575 131.276 153.525 1.00 100.01 ? 37  LYS E HE3  1 
ATOM   13598 H HZ1  . LYS F  2 37  ? 219.648 130.240 153.506 1.00 100.06 ? 37  LYS E HZ1  1 
ATOM   13599 H HZ2  . LYS F  2 37  ? 219.554 131.269 152.491 1.00 100.07 ? 37  LYS E HZ2  1 
ATOM   13600 H HZ3  . LYS F  2 37  ? 220.289 131.523 153.714 1.00 100.36 ? 37  LYS E HZ3  1 
ATOM   13601 N N    . MET F  2 38  ? 219.256 134.843 149.032 1.00 97.03  ? 38  MET E N    1 
ATOM   13602 C CA   . MET F  2 38  ? 220.424 134.749 148.170 1.00 98.19  ? 38  MET E CA   1 
ATOM   13603 C C    . MET F  2 38  ? 221.556 134.018 148.877 1.00 98.22  ? 38  MET E C    1 
ATOM   13604 O O    . MET F  2 38  ? 221.817 134.240 150.062 1.00 99.59  ? 38  MET E O    1 
ATOM   13605 C CB   . MET F  2 38  ? 220.887 136.145 147.753 1.00 99.54  ? 38  MET E CB   1 
ATOM   13606 C CG   . MET F  2 38  ? 219.883 136.911 146.906 1.00 100.67 ? 38  MET E CG   1 
ATOM   13607 S SD   . MET F  2 38  ? 219.483 136.087 145.353 1.00 107.94 ? 38  MET E SD   1 
ATOM   13608 C CE   . MET F  2 38  ? 221.098 135.979 144.592 1.00 99.07  ? 38  MET E CE   1 
ATOM   13609 H H    . MET F  2 38  ? 218.977 135.645 149.169 1.00 98.50  ? 38  MET E H    1 
ATOM   13610 H HA   . MET F  2 38  ? 220.186 134.257 147.368 1.00 98.46  ? 38  MET E HA   1 
ATOM   13611 H HB2  . MET F  2 38  ? 221.053 136.666 148.554 1.00 98.77  ? 38  MET E HB2  1 
ATOM   13612 H HB3  . MET F  2 38  ? 221.707 136.062 147.243 1.00 98.57  ? 38  MET E HB3  1 
ATOM   13613 H HG2  . MET F  2 38  ? 219.060 137.014 147.410 1.00 98.78  ? 38  MET E HG2  1 
ATOM   13614 H HG3  . MET F  2 38  ? 220.251 137.783 146.694 1.00 98.82  ? 38  MET E HG3  1 
ATOM   13615 H HE1  . MET F  2 38  ? 220.994 135.648 143.686 1.00 98.40  ? 38  MET E HE1  1 
ATOM   13616 H HE2  . MET F  2 38  ? 221.501 136.861 144.578 1.00 98.60  ? 38  MET E HE2  1 
ATOM   13617 H HE3  . MET F  2 38  ? 221.650 135.369 145.105 1.00 98.31  ? 38  MET E HE3  1 
ATOM   13618 N N    . VAL F  2 39  ? 222.225 133.136 148.141 1.00 94.59  ? 39  VAL E N    1 
ATOM   13619 C CA   . VAL F  2 39  ? 223.332 132.348 148.662 1.00 94.25  ? 39  VAL E CA   1 
ATOM   13620 C C    . VAL F  2 39  ? 224.649 132.737 148.004 1.00 93.96  ? 39  VAL E C    1 
ATOM   13621 O O    . VAL F  2 39  ? 225.648 132.964 148.687 1.00 98.18  ? 39  VAL E O    1 
ATOM   13622 C CB   . VAL F  2 39  ? 223.061 130.837 148.501 1.00 94.91  ? 39  VAL E CB   1 
ATOM   13623 C CG1  . VAL F  2 39  ? 224.287 130.037 148.899 1.00 95.14  ? 39  VAL E CG1  1 
ATOM   13624 C CG2  . VAL F  2 39  ? 221.857 130.427 149.331 1.00 93.82  ? 39  VAL E CG2  1 
ATOM   13625 H H    . VAL F  2 39  ? 222.051 132.975 147.315 1.00 94.80  ? 39  VAL E H    1 
ATOM   13626 H HA   . VAL F  2 39  ? 223.421 132.526 149.611 1.00 94.83  ? 39  VAL E HA   1 
ATOM   13627 H HB   . VAL F  2 39  ? 222.867 130.643 147.572 1.00 94.75  ? 39  VAL E HB   1 
ATOM   13628 H HG11 . VAL F  2 39  ? 224.019 129.123 149.084 1.00 94.79  ? 39  VAL E HG11 1 
ATOM   13629 H HG12 . VAL F  2 39  ? 224.927 130.052 148.171 1.00 94.39  ? 39  VAL E HG12 1 
ATOM   13630 H HG13 . VAL F  2 39  ? 224.677 130.433 149.694 1.00 94.77  ? 39  VAL E HG13 1 
ATOM   13631 H HG21 . VAL F  2 39  ? 221.710 129.474 149.224 1.00 94.34  ? 39  VAL E HG21 1 
ATOM   13632 H HG22 . VAL F  2 39  ? 222.032 130.633 150.263 1.00 94.55  ? 39  VAL E HG22 1 
ATOM   13633 H HG23 . VAL F  2 39  ? 221.079 130.918 149.023 1.00 94.74  ? 39  VAL E HG23 1 
ATOM   13634 N N    . LEU F  2 40  ? 224.673 132.816 146.677 1.00 87.45  ? 40  LEU E N    1 
ATOM   13635 C CA   . LEU F  2 40  ? 225.921 133.100 145.984 1.00 85.54  ? 40  LEU E CA   1 
ATOM   13636 C C    . LEU F  2 40  ? 225.648 133.822 144.678 1.00 87.08  ? 40  LEU E C    1 
ATOM   13637 O O    . LEU F  2 40  ? 224.676 133.513 143.984 1.00 92.86  ? 40  LEU E O    1 
ATOM   13638 C CB   . LEU F  2 40  ? 226.703 131.815 145.712 1.00 87.40  ? 40  LEU E CB   1 
ATOM   13639 C CG   . LEU F  2 40  ? 227.976 131.977 144.880 1.00 90.92  ? 40  LEU E CG   1 
ATOM   13640 C CD1  . LEU F  2 40  ? 229.001 130.937 145.301 1.00 90.00  ? 40  LEU E CD1  1 
ATOM   13641 C CD2  . LEU F  2 40  ? 227.700 131.866 143.390 1.00 89.61  ? 40  LEU E CD2  1 
ATOM   13642 H H    . LEU F  2 40  ? 223.991 132.713 146.163 1.00 89.80  ? 40  LEU E H    1 
ATOM   13643 H HA   . LEU F  2 40  ? 226.471 133.677 146.537 1.00 89.09  ? 40  LEU E HA   1 
ATOM   13644 H HB2  . LEU F  2 40  ? 226.963 131.431 146.564 1.00 89.26  ? 40  LEU E HB2  1 
ATOM   13645 H HB3  . LEU F  2 40  ? 226.122 131.196 145.245 1.00 89.16  ? 40  LEU E HB3  1 
ATOM   13646 H HG   . LEU F  2 40  ? 228.353 132.855 145.049 1.00 89.50  ? 40  LEU E HG   1 
ATOM   13647 H HD11 . LEU F  2 40  ? 229.784 131.014 144.733 1.00 89.10  ? 40  LEU E HD11 1 
ATOM   13648 H HD12 . LEU F  2 40  ? 229.248 131.094 146.226 1.00 89.40  ? 40  LEU E HD12 1 
ATOM   13649 H HD13 . LEU F  2 40  ? 228.610 130.054 145.209 1.00 88.98  ? 40  LEU E HD13 1 
ATOM   13650 H HD21 . LEU F  2 40  ? 228.527 131.638 142.938 1.00 89.37  ? 40  LEU E HD21 1 
ATOM   13651 H HD22 . LEU F  2 40  ? 227.040 131.172 143.238 1.00 89.36  ? 40  LEU E HD22 1 
ATOM   13652 H HD23 . LEU F  2 40  ? 227.371 132.714 143.057 1.00 89.00  ? 40  LEU E HD23 1 
ATOM   13653 N N    . THR F  2 41  ? 226.530 134.761 144.336 1.00 87.02  ? 41  THR E N    1 
ATOM   13654 C CA   . THR F  2 41  ? 226.412 135.527 143.106 1.00 89.85  ? 41  THR E CA   1 
ATOM   13655 C C    . THR F  2 41  ? 227.769 135.620 142.430 1.00 89.66  ? 41  THR E C    1 
ATOM   13656 O O    . THR F  2 41  ? 228.794 135.761 143.102 1.00 92.60  ? 41  THR E O    1 
ATOM   13657 C CB   . THR F  2 41  ? 225.879 136.933 143.376 1.00 91.08  ? 41  THR E CB   1 
ATOM   13658 O OG1  . THR F  2 41  ? 224.602 136.846 144.017 1.00 91.03  ? 41  THR E OG1  1 
ATOM   13659 C CG2  . THR F  2 41  ? 225.744 137.702 142.080 1.00 90.45  ? 41  THR E CG2  1 
ATOM   13660 H H    . THR F  2 41  ? 227.215 134.973 144.811 1.00 90.56  ? 41  THR E H    1 
ATOM   13661 H HA   . THR F  2 41  ? 225.800 135.078 142.502 1.00 90.90  ? 41  THR E HA   1 
ATOM   13662 H HB   . THR F  2 41  ? 226.498 137.408 143.952 1.00 90.80  ? 41  THR E HB   1 
ATOM   13663 H HG1  . THR F  2 41  ? 224.070 136.407 143.538 1.00 91.04  ? 41  THR E HG1  1 
ATOM   13664 H HG21 . THR F  2 41  ? 225.142 138.453 142.203 1.00 90.67  ? 41  THR E HG21 1 
ATOM   13665 H HG22 . THR F  2 41  ? 226.610 138.036 141.799 1.00 90.72  ? 41  THR E HG22 1 
ATOM   13666 H HG23 . THR F  2 41  ? 225.388 137.124 141.387 1.00 90.83  ? 41  THR E HG23 1 
ATOM   13667 N N    . MET F  2 42  ? 227.766 135.550 141.102 1.00 95.16  ? 42  MET E N    1 
ATOM   13668 C CA   . MET F  2 42  ? 228.981 135.588 140.293 1.00 95.02  ? 42  MET E CA   1 
ATOM   13669 C C    . MET F  2 42  ? 228.831 136.590 139.156 1.00 97.40  ? 42  MET E C    1 
ATOM   13670 O O    . MET F  2 42  ? 229.035 136.274 137.983 1.00 97.02  ? 42  MET E O    1 
ATOM   13671 C CB   . MET F  2 42  ? 229.324 134.213 139.734 1.00 95.78  ? 42  MET E CB   1 
ATOM   13672 C CG   . MET F  2 42  ? 230.737 134.116 139.187 1.00 98.55  ? 42  MET E CG   1 
ATOM   13673 S SD   . MET F  2 42  ? 230.943 132.787 137.988 1.00 108.25 ? 42  MET E SD   1 
ATOM   13674 C CE   . MET F  2 42  ? 230.095 133.484 136.573 1.00 100.14 ? 42  MET E CE   1 
ATOM   13675 H H    . MET F  2 42  ? 227.048 135.478 140.633 1.00 95.85  ? 42  MET E H    1 
ATOM   13676 H HA   . MET F  2 42  ? 229.721 135.868 140.854 1.00 95.79  ? 42  MET E HA   1 
ATOM   13677 H HB2  . MET F  2 42  ? 229.234 133.557 140.443 1.00 95.66  ? 42  MET E HB2  1 
ATOM   13678 H HB3  . MET F  2 42  ? 228.709 134.006 139.014 1.00 95.99  ? 42  MET E HB3  1 
ATOM   13679 H HG2  . MET F  2 42  ? 230.968 134.950 138.749 1.00 96.28  ? 42  MET E HG2  1 
ATOM   13680 H HG3  . MET F  2 42  ? 231.347 133.949 139.922 1.00 96.37  ? 42  MET E HG3  1 
ATOM   13681 H HE1  . MET F  2 42  ? 230.058 132.820 135.868 1.00 96.37  ? 42  MET E HE1  1 
ATOM   13682 H HE2  . MET F  2 42  ? 229.196 133.737 136.835 1.00 96.63  ? 42  MET E HE2  1 
ATOM   13683 H HE3  . MET F  2 42  ? 230.582 134.265 136.268 1.00 96.29  ? 42  MET E HE3  1 
ATOM   13684 N N    . MET F  2 43  ? 228.464 137.823 139.490 1.00 99.89  ? 43  MET E N    1 
ATOM   13685 C CA   . MET F  2 43  ? 228.104 138.811 138.475 1.00 99.24  ? 43  MET E CA   1 
ATOM   13686 C C    . MET F  2 43  ? 229.339 139.200 137.671 1.00 97.19  ? 43  MET E C    1 
ATOM   13687 O O    . MET F  2 43  ? 230.161 140.001 138.118 1.00 97.53  ? 43  MET E O    1 
ATOM   13688 C CB   . MET F  2 43  ? 227.476 140.036 139.131 1.00 99.15  ? 43  MET E CB   1 
ATOM   13689 C CG   . MET F  2 43  ? 225.986 139.901 139.388 1.00 100.03 ? 43  MET E CG   1 
ATOM   13690 S SD   . MET F  2 43  ? 225.337 141.188 140.469 1.00 102.59 ? 43  MET E SD   1 
ATOM   13691 C CE   . MET F  2 43  ? 225.697 142.654 139.507 1.00 97.71  ? 43  MET E CE   1 
ATOM   13692 H H    . MET F  2 43  ? 228.414 138.113 140.298 1.00 97.76  ? 43  MET E H    1 
ATOM   13693 H HA   . MET F  2 43  ? 227.449 138.421 137.878 1.00 98.06  ? 43  MET E HA   1 
ATOM   13694 H HB2  . MET F  2 43  ? 227.911 140.191 139.984 1.00 97.77  ? 43  MET E HB2  1 
ATOM   13695 H HB3  . MET F  2 43  ? 227.609 140.802 138.551 1.00 97.73  ? 43  MET E HB3  1 
ATOM   13696 H HG2  . MET F  2 43  ? 225.516 139.960 138.542 1.00 97.87  ? 43  MET E HG2  1 
ATOM   13697 H HG3  . MET F  2 43  ? 225.812 139.042 139.801 1.00 97.69  ? 43  MET E HG3  1 
ATOM   13698 H HE1  . MET F  2 43  ? 225.338 143.429 139.966 1.00 97.81  ? 43  MET E HE1  1 
ATOM   13699 H HE2  . MET F  2 43  ? 226.659 142.741 139.413 1.00 97.69  ? 43  MET E HE2  1 
ATOM   13700 H HE3  . MET F  2 43  ? 225.286 142.567 138.633 1.00 97.64  ? 43  MET E HE3  1 
ATOM   13701 N N    . SER F  2 44  ? 229.457 138.641 136.467 1.00 98.77  ? 44  SER E N    1 
ATOM   13702 C CA   . SER F  2 44  ? 230.485 139.043 135.505 1.00 99.86  ? 44  SER E CA   1 
ATOM   13703 C C    . SER F  2 44  ? 231.883 138.974 136.114 1.00 101.46 ? 44  SER E C    1 
ATOM   13704 O O    . SER F  2 44  ? 232.712 139.867 135.926 1.00 100.92 ? 44  SER E O    1 
ATOM   13705 C CB   . SER F  2 44  ? 230.201 140.445 134.965 1.00 100.31 ? 44  SER E CB   1 
ATOM   13706 O OG   . SER F  2 44  ? 231.177 140.835 134.014 1.00 99.18  ? 44  SER E OG   1 
ATOM   13707 H H    . SER F  2 44  ? 228.943 138.015 136.178 1.00 98.72  ? 44  SER E H    1 
ATOM   13708 H HA   . SER F  2 44  ? 230.462 138.429 134.754 1.00 98.66  ? 44  SER E HA   1 
ATOM   13709 H HB2  . SER F  2 44  ? 229.328 140.448 134.541 1.00 98.90  ? 44  SER E HB2  1 
ATOM   13710 H HB3  . SER F  2 44  ? 230.212 141.074 135.703 1.00 99.18  ? 44  SER E HB3  1 
ATOM   13711 H HG   . SER F  2 44  ? 231.924 140.919 134.387 1.00 98.95  ? 44  SER E HG   1 
ATOM   13712 N N    . GLY F  2 45  ? 232.150 137.899 136.853 1.00 103.46 ? 45  GLY E N    1 
ATOM   13713 C CA   . GLY F  2 45  ? 233.436 137.686 137.474 1.00 102.54 ? 45  GLY E CA   1 
ATOM   13714 C C    . GLY F  2 45  ? 233.577 138.277 138.860 1.00 100.14 ? 45  GLY E C    1 
ATOM   13715 O O    . GLY F  2 45  ? 234.487 137.883 139.597 1.00 98.75  ? 45  GLY E O    1 
ATOM   13716 H H    . GLY F  2 45  ? 231.584 137.270 137.008 1.00 100.66 ? 45  GLY E H    1 
ATOM   13717 H HA2  . GLY F  2 45  ? 233.602 136.733 137.537 1.00 100.87 ? 45  GLY E HA2  1 
ATOM   13718 H HA3  . GLY F  2 45  ? 234.126 138.074 136.912 1.00 101.03 ? 45  GLY E HA3  1 
ATOM   13719 N N    . ASP F  2 46  ? 232.702 139.204 139.237 1.00 101.17 ? 46  ASP E N    1 
ATOM   13720 C CA   . ASP F  2 46  ? 232.673 139.748 140.589 1.00 102.49 ? 46  ASP E CA   1 
ATOM   13721 C C    . ASP F  2 46  ? 231.837 138.810 141.450 1.00 102.72 ? 46  ASP E C    1 
ATOM   13722 O O    . ASP F  2 46  ? 230.624 138.684 141.248 1.00 102.45 ? 46  ASP E O    1 
ATOM   13723 C CB   . ASP F  2 46  ? 232.103 141.164 140.594 1.00 102.60 ? 46  ASP E CB   1 
ATOM   13724 C CG   . ASP F  2 46  ? 232.929 142.128 139.767 1.00 103.18 ? 46  ASP E CG   1 
ATOM   13725 O OD1  . ASP F  2 46  ? 234.158 141.927 139.666 1.00 100.95 ? 46  ASP E OD1  1 
ATOM   13726 O OD2  . ASP F  2 46  ? 232.350 143.089 139.217 1.00 102.40 ? 46  ASP E OD2  1 
ATOM   13727 H H    . ASP F  2 46  ? 232.104 139.540 138.718 1.00 100.93 ? 46  ASP E H    1 
ATOM   13728 H HA   . ASP F  2 46  ? 233.574 139.777 140.948 1.00 101.21 ? 46  ASP E HA   1 
ATOM   13729 H HB2  . ASP F  2 46  ? 231.205 141.145 140.228 1.00 101.25 ? 46  ASP E HB2  1 
ATOM   13730 H HB3  . ASP F  2 46  ? 232.082 141.493 141.507 1.00 100.97 ? 46  ASP E HB3  1 
ATOM   13731 N N    . MET F  2 47  ? 232.487 138.145 142.396 1.00 94.38  ? 47  MET E N    1 
ATOM   13732 C CA   . MET F  2 47  ? 231.827 137.157 143.229 1.00 91.37  ? 47  MET E CA   1 
ATOM   13733 C C    . MET F  2 47  ? 231.302 137.805 144.499 1.00 90.28  ? 47  MET E C    1 
ATOM   13734 O O    . MET F  2 47  ? 231.702 138.907 144.878 1.00 89.30  ? 47  MET E O    1 
ATOM   13735 C CB   . MET F  2 47  ? 232.785 136.021 143.579 1.00 90.28  ? 47  MET E CB   1 
ATOM   13736 C CG   . MET F  2 47  ? 232.101 134.775 144.109 1.00 90.27  ? 47  MET E CG   1 
ATOM   13737 S SD   . MET F  2 47  ? 233.191 133.341 144.099 1.00 95.08  ? 47  MET E SD   1 
ATOM   13738 C CE   . MET F  2 47  ? 233.508 133.162 142.345 1.00 90.62  ? 47  MET E CE   1 
ATOM   13739 H H    . MET F  2 47  ? 233.321 138.251 142.575 1.00 92.42  ? 47  MET E H    1 
ATOM   13740 H HA   . MET F  2 47  ? 231.081 136.776 142.739 1.00 92.21  ? 47  MET E HA   1 
ATOM   13741 H HB2  . MET F  2 47  ? 233.278 135.779 142.781 1.00 91.77  ? 47  MET E HB2  1 
ATOM   13742 H HB3  . MET F  2 47  ? 233.399 136.332 144.262 1.00 91.72  ? 47  MET E HB3  1 
ATOM   13743 H HG2  . MET F  2 47  ? 231.817 134.931 145.023 1.00 91.09  ? 47  MET E HG2  1 
ATOM   13744 H HG3  . MET F  2 47  ? 231.333 134.573 143.551 1.00 91.85  ? 47  MET E HG3  1 
ATOM   13745 H HE1  . MET F  2 47  ? 233.886 132.284 142.182 1.00 91.63  ? 47  MET E HE1  1 
ATOM   13746 H HE2  . MET F  2 47  ? 232.671 133.257 141.863 1.00 91.70  ? 47  MET E HE2  1 
ATOM   13747 H HE3  . MET F  2 47  ? 234.131 133.849 142.063 1.00 91.44  ? 47  MET E HE3  1 
ATOM   13748 N N    . ASN F  2 48  ? 230.374 137.110 145.146 1.00 94.93  ? 48  ASN E N    1 
ATOM   13749 C CA   . ASN F  2 48  ? 229.835 137.579 146.413 1.00 93.85  ? 48  ASN E CA   1 
ATOM   13750 C C    . ASN F  2 48  ? 229.066 136.458 147.099 1.00 93.52  ? 48  ASN E C    1 
ATOM   13751 O O    . ASN F  2 48  ? 228.160 135.860 146.507 1.00 98.31  ? 48  ASN E O    1 
ATOM   13752 C CB   . ASN F  2 48  ? 228.940 138.798 146.190 1.00 94.72  ? 48  ASN E CB   1 
ATOM   13753 C CG   . ASN F  2 48  ? 228.542 139.478 147.486 1.00 97.80  ? 48  ASN E CG   1 
ATOM   13754 O OD1  . ASN F  2 48  ? 228.599 138.879 148.559 1.00 100.05 ? 48  ASN E OD1  1 
ATOM   13755 N ND2  . ASN F  2 48  ? 228.131 140.737 147.390 1.00 95.92  ? 48  ASN E ND2  1 
ATOM   13756 H H    . ASN F  2 48  ? 230.044 136.364 144.875 1.00 95.21  ? 48  ASN E H    1 
ATOM   13757 H HA   . ASN F  2 48  ? 230.567 137.843 146.994 1.00 94.97  ? 48  ASN E HA   1 
ATOM   13758 H HB2  . ASN F  2 48  ? 229.414 139.446 145.646 1.00 94.88  ? 48  ASN E HB2  1 
ATOM   13759 H HB3  . ASN F  2 48  ? 228.129 138.515 145.739 1.00 95.26  ? 48  ASN E HB3  1 
ATOM   13760 H HD21 . ASN F  2 48  ? 227.893 141.167 148.096 1.00 95.34  ? 48  ASN E HD21 1 
ATOM   13761 H HD22 . ASN F  2 48  ? 228.103 141.124 146.622 1.00 95.17  ? 48  ASN E HD22 1 
ATOM   13762 N N    . ILE F  2 49  ? 229.416 136.171 148.348 1.00 92.56  ? 49  ILE E N    1 
ATOM   13763 C CA   . ILE F  2 49  ? 228.801 135.101 149.119 1.00 94.83  ? 49  ILE E CA   1 
ATOM   13764 C C    . ILE F  2 49  ? 228.230 135.704 150.391 1.00 98.05  ? 49  ILE E C    1 
ATOM   13765 O O    . ILE F  2 49  ? 228.904 136.485 151.072 1.00 99.63  ? 49  ILE E O    1 
ATOM   13766 C CB   . ILE F  2 49  ? 229.809 133.986 149.446 1.00 98.23  ? 49  ILE E CB   1 
ATOM   13767 C CG1  . ILE F  2 49  ? 230.556 133.565 148.176 1.00 98.73  ? 49  ILE E CG1  1 
ATOM   13768 C CG2  . ILE F  2 49  ? 229.089 132.798 150.067 1.00 97.91  ? 49  ILE E CG2  1 
ATOM   13769 C CD1  . ILE F  2 49  ? 231.600 132.490 148.399 1.00 99.86  ? 49  ILE E CD1  1 
ATOM   13770 H H    . ILE F  2 49  ? 230.026 136.596 148.781 1.00 96.97  ? 49  ILE E H    1 
ATOM   13771 H HA   . ILE F  2 49  ? 228.071 134.712 148.612 1.00 96.75  ? 49  ILE E HA   1 
ATOM   13772 H HB   . ILE F  2 49  ? 230.452 134.327 150.086 1.00 97.35  ? 49  ILE E HB   1 
ATOM   13773 H HG12 . ILE F  2 49  ? 229.914 133.224 147.535 1.00 97.13  ? 49  ILE E HG12 1 
ATOM   13774 H HG13 . ILE F  2 49  ? 231.012 134.337 147.807 1.00 97.01  ? 49  ILE E HG13 1 
ATOM   13775 H HG21 . ILE F  2 49  ? 229.737 132.111 150.288 1.00 97.26  ? 49  ILE E HG21 1 
ATOM   13776 H HG22 . ILE F  2 49  ? 228.634 133.088 150.872 1.00 97.09  ? 49  ILE E HG22 1 
ATOM   13777 H HG23 . ILE F  2 49  ? 228.445 132.452 149.430 1.00 97.10  ? 49  ILE E HG23 1 
ATOM   13778 H HD11 . ILE F  2 49  ? 232.153 132.418 147.605 1.00 97.51  ? 49  ILE E HD11 1 
ATOM   13779 H HD12 . ILE F  2 49  ? 232.147 132.734 149.162 1.00 97.60  ? 49  ILE E HD12 1 
ATOM   13780 H HD13 . ILE F  2 49  ? 231.154 131.645 148.569 1.00 97.36  ? 49  ILE E HD13 1 
ATOM   13781 N N    . TRP F  2 50  ? 226.991 135.344 150.705 1.00 102.15 ? 50  TRP E N    1 
ATOM   13782 C CA   . TRP F  2 50  ? 226.297 135.938 151.829 1.00 102.77 ? 50  TRP E CA   1 
ATOM   13783 C C    . TRP F  2 50  ? 226.825 135.374 153.145 1.00 103.00 ? 50  TRP E C    1 
ATOM   13784 O O    . TRP F  2 50  ? 227.427 134.298 153.177 1.00 102.45 ? 50  TRP E O    1 
ATOM   13785 C CB   . TRP F  2 50  ? 224.796 135.697 151.701 1.00 101.50 ? 50  TRP E CB   1 
ATOM   13786 C CG   . TRP F  2 50  ? 224.084 136.754 150.901 1.00 101.71 ? 50  TRP E CG   1 
ATOM   13787 C CD1  . TRP F  2 50  ? 223.011 137.491 151.301 1.00 100.38 ? 50  TRP E CD1  1 
ATOM   13788 C CD2  . TRP F  2 50  ? 224.401 137.199 149.574 1.00 101.19 ? 50  TRP E CD2  1 
ATOM   13789 N NE1  . TRP F  2 50  ? 222.635 138.360 150.309 1.00 100.70 ? 50  TRP E NE1  1 
ATOM   13790 C CE2  . TRP F  2 50  ? 223.473 138.200 149.238 1.00 101.74 ? 50  TRP E CE2  1 
ATOM   13791 C CE3  . TRP F  2 50  ? 225.377 136.845 148.637 1.00 100.30 ? 50  TRP E CE3  1 
ATOM   13792 C CZ2  . TRP F  2 50  ? 223.491 138.852 148.009 1.00 100.78 ? 50  TRP E CZ2  1 
ATOM   13793 C CZ3  . TRP F  2 50  ? 225.392 137.492 147.419 1.00 99.93  ? 50  TRP E CZ3  1 
ATOM   13794 C CH2  . TRP F  2 50  ? 224.456 138.483 147.115 1.00 99.77  ? 50  TRP E CH2  1 
ATOM   13795 H H    . TRP F  2 50  ? 226.533 134.754 150.279 1.00 100.48 ? 50  TRP E H    1 
ATOM   13796 H HA   . TRP F  2 50  ? 226.454 136.895 151.819 1.00 100.77 ? 50  TRP E HA   1 
ATOM   13797 H HB2  . TRP F  2 50  ? 224.651 134.845 151.263 1.00 100.32 ? 50  TRP E HB2  1 
ATOM   13798 H HB3  . TRP F  2 50  ? 224.405 135.681 152.589 1.00 100.54 ? 50  TRP E HB3  1 
ATOM   13799 H HD1  . TRP F  2 50  ? 222.592 137.413 152.128 1.00 100.46 ? 50  TRP E HD1  1 
ATOM   13800 H HE1  . TRP F  2 50  ? 221.980 138.915 150.354 1.00 100.48 ? 50  TRP E HE1  1 
ATOM   13801 H HE3  . TRP F  2 50  ? 226.003 136.187 148.826 1.00 100.28 ? 50  TRP E HE3  1 
ATOM   13802 H HZ2  . TRP F  2 50  ? 222.870 139.512 147.803 1.00 100.60 ? 50  TRP E HZ2  1 
ATOM   13803 H HZ3  . TRP F  2 50  ? 226.036 137.263 146.789 1.00 100.02 ? 50  TRP E HZ3  1 
ATOM   13804 H HH2  . TRP F  2 50  ? 224.491 138.902 146.285 1.00 100.32 ? 50  TRP E HH2  1 
ATOM   13805 N N    . PRO F  2 51  ? 226.616 136.093 154.252 1.00 110.54 ? 51  PRO E N    1 
ATOM   13806 C CA   . PRO F  2 51  ? 227.237 135.669 155.519 1.00 110.42 ? 51  PRO E CA   1 
ATOM   13807 C C    . PRO F  2 51  ? 226.850 134.267 155.948 1.00 110.22 ? 51  PRO E C    1 
ATOM   13808 O O    . PRO F  2 51  ? 227.690 133.531 156.479 1.00 108.94 ? 51  PRO E O    1 
ATOM   13809 C CB   . PRO F  2 51  ? 226.742 136.723 156.521 1.00 109.81 ? 51  PRO E CB   1 
ATOM   13810 C CG   . PRO F  2 51  ? 226.304 137.883 155.693 1.00 109.89 ? 51  PRO E CG   1 
ATOM   13811 C CD   . PRO F  2 51  ? 225.793 137.302 154.418 1.00 109.38 ? 51  PRO E CD   1 
ATOM   13812 H HA   . PRO F  2 51  ? 228.203 135.724 155.452 1.00 109.10 ? 51  PRO E HA   1 
ATOM   13813 H HB2  . PRO F  2 51  ? 225.996 136.364 157.028 1.00 109.25 ? 51  PRO E HB2  1 
ATOM   13814 H HB3  . PRO F  2 51  ? 227.467 136.978 157.113 1.00 109.16 ? 51  PRO E HB3  1 
ATOM   13815 H HG2  . PRO F  2 51  ? 225.600 138.365 156.155 1.00 109.25 ? 51  PRO E HG2  1 
ATOM   13816 H HG3  . PRO F  2 51  ? 227.061 138.465 155.524 1.00 109.27 ? 51  PRO E HG3  1 
ATOM   13817 H HD2  . PRO F  2 51  ? 224.856 137.066 154.504 1.00 108.84 ? 51  PRO E HD2  1 
ATOM   13818 H HD3  . PRO F  2 51  ? 225.940 137.921 153.686 1.00 108.97 ? 51  PRO E HD3  1 
ATOM   13819 N N    . GLU F  2 52  ? 225.596 133.871 155.729 1.00 109.24 ? 52  GLU E N    1 
ATOM   13820 C CA   . GLU F  2 52  ? 225.142 132.569 156.198 1.00 108.53 ? 52  GLU E CA   1 
ATOM   13821 C C    . GLU F  2 52  ? 225.898 131.426 155.538 1.00 108.49 ? 52  GLU E C    1 
ATOM   13822 O O    . GLU F  2 52  ? 225.890 130.309 156.063 1.00 107.28 ? 52  GLU E O    1 
ATOM   13823 C CB   . GLU F  2 52  ? 223.642 132.419 155.944 1.00 108.88 ? 52  GLU E CB   1 
ATOM   13824 C CG   . GLU F  2 52  ? 223.040 131.142 156.505 1.00 108.81 ? 52  GLU E CG   1 
ATOM   13825 C CD   . GLU F  2 52  ? 221.534 131.084 156.333 1.00 109.54 ? 52  GLU E CD   1 
ATOM   13826 O OE1  . GLU F  2 52  ? 220.963 132.032 155.755 1.00 110.03 ? 52  GLU E OE1  1 
ATOM   13827 O OE2  . GLU F  2 52  ? 220.922 130.089 156.775 1.00 107.70 ? 52  GLU E OE2  1 
ATOM   13828 H H    . GLU F  2 52  ? 224.998 134.333 155.318 1.00 107.94 ? 52  GLU E H    1 
ATOM   13829 H HA   . GLU F  2 52  ? 225.290 132.510 157.155 1.00 107.98 ? 52  GLU E HA   1 
ATOM   13830 H HB2  . GLU F  2 52  ? 223.181 133.168 156.354 1.00 108.09 ? 52  GLU E HB2  1 
ATOM   13831 H HB3  . GLU F  2 52  ? 223.486 132.424 154.987 1.00 107.97 ? 52  GLU E HB3  1 
ATOM   13832 H HG2  . GLU F  2 52  ? 223.422 130.380 156.043 1.00 107.89 ? 52  GLU E HG2  1 
ATOM   13833 H HG3  . GLU F  2 52  ? 223.236 131.089 157.453 1.00 108.03 ? 52  GLU E HG3  1 
ATOM   13834 N N    . TYR F  2 53  ? 226.556 131.680 154.405 1.00 108.23 ? 53  TYR E N    1 
ATOM   13835 C CA   . TYR F  2 53  ? 227.253 130.637 153.665 1.00 108.54 ? 53  TYR E CA   1 
ATOM   13836 C C    . TYR F  2 53  ? 228.642 131.068 153.207 1.00 109.35 ? 53  TYR E C    1 
ATOM   13837 O O    . TYR F  2 53  ? 229.210 130.427 152.317 1.00 109.11 ? 53  TYR E O    1 
ATOM   13838 C CB   . TYR F  2 53  ? 226.423 130.205 152.449 1.00 108.18 ? 53  TYR E CB   1 
ATOM   13839 C CG   . TYR F  2 53  ? 225.042 129.695 152.792 1.00 109.00 ? 53  TYR E CG   1 
ATOM   13840 C CD1  . TYR F  2 53  ? 223.976 130.569 152.942 1.00 107.56 ? 53  TYR E CD1  1 
ATOM   13841 C CD2  . TYR F  2 53  ? 224.805 128.338 152.960 1.00 108.11 ? 53  TYR E CD2  1 
ATOM   13842 C CE1  . TYR F  2 53  ? 222.713 130.108 153.253 1.00 108.00 ? 53  TYR E CE1  1 
ATOM   13843 C CE2  . TYR F  2 53  ? 223.546 127.867 153.271 1.00 107.77 ? 53  TYR E CE2  1 
ATOM   13844 C CZ   . TYR F  2 53  ? 222.503 128.756 153.417 1.00 108.76 ? 53  TYR E CZ   1 
ATOM   13845 O OH   . TYR F  2 53  ? 221.246 128.291 153.727 1.00 108.10 ? 53  TYR E OH   1 
ATOM   13846 H H    . TYR F  2 53  ? 226.612 132.458 154.043 1.00 106.77 ? 53  TYR E H    1 
ATOM   13847 H HA   . TYR F  2 53  ? 227.361 129.863 154.239 1.00 106.74 ? 53  TYR E HA   1 
ATOM   13848 H HB2  . TYR F  2 53  ? 226.318 130.966 151.857 1.00 106.49 ? 53  TYR E HB2  1 
ATOM   13849 H HB3  . TYR F  2 53  ? 226.889 129.493 151.988 1.00 106.70 ? 53  TYR E HB3  1 
ATOM   13850 H HD1  . TYR F  2 53  ? 224.114 131.482 152.833 1.00 106.32 ? 53  TYR E HD1  1 
ATOM   13851 H HD2  . TYR F  2 53  ? 225.507 127.736 152.863 1.00 106.74 ? 53  TYR E HD2  1 
ATOM   13852 H HE1  . TYR F  2 53  ? 222.008 130.706 153.352 1.00 106.68 ? 53  TYR E HE1  1 
ATOM   13853 H HE2  . TYR F  2 53  ? 223.401 126.955 153.382 1.00 106.59 ? 53  TYR E HE2  1 
ATOM   13854 H HH   . TYR F  2 53  ? 221.260 127.455 153.807 1.00 106.66 ? 53  TYR E HH   1 
ATOM   13855 N N    . LYS F  2 54  ? 229.205 132.132 153.785 1.00 113.87 ? 54  LYS E N    1 
ATOM   13856 C CA   . LYS F  2 54  ? 230.505 132.611 153.325 1.00 114.61 ? 54  LYS E CA   1 
ATOM   13857 C C    . LYS F  2 54  ? 231.642 131.714 153.799 1.00 114.61 ? 54  LYS E C    1 
ATOM   13858 O O    . LYS F  2 54  ? 232.636 131.548 153.083 1.00 112.95 ? 54  LYS E O    1 
ATOM   13859 C CB   . LYS F  2 54  ? 230.733 134.047 153.797 1.00 113.14 ? 54  LYS E CB   1 
ATOM   13860 C CG   . LYS F  2 54  ? 230.774 134.216 155.306 1.00 113.26 ? 54  LYS E CG   1 
ATOM   13861 C CD   . LYS F  2 54  ? 231.091 135.650 155.694 1.00 112.99 ? 54  LYS E CD   1 
ATOM   13862 C CE   . LYS F  2 54  ? 231.155 135.814 157.204 1.00 113.55 ? 54  LYS E CE   1 
ATOM   13863 N NZ   . LYS F  2 54  ? 231.505 137.205 157.603 1.00 113.46 ? 54  LYS E NZ   1 
ATOM   13864 H H    . LYS F  2 54  ? 228.862 132.584 154.431 1.00 111.89 ? 54  LYS E H    1 
ATOM   13865 H HA   . LYS F  2 54  ? 230.515 132.612 152.356 1.00 111.96 ? 54  LYS E HA   1 
ATOM   13866 H HB2  . LYS F  2 54  ? 231.580 134.359 153.443 1.00 112.19 ? 54  LYS E HB2  1 
ATOM   13867 H HB3  . LYS F  2 54  ? 230.013 134.603 153.459 1.00 111.73 ? 54  LYS E HB3  1 
ATOM   13868 H HG2  . LYS F  2 54  ? 229.911 133.983 155.679 1.00 112.16 ? 54  LYS E HG2  1 
ATOM   13869 H HG3  . LYS F  2 54  ? 231.465 133.646 155.676 1.00 112.48 ? 54  LYS E HG3  1 
ATOM   13870 H HD2  . LYS F  2 54  ? 231.953 135.898 155.325 1.00 112.45 ? 54  LYS E HD2  1 
ATOM   13871 H HD3  . LYS F  2 54  ? 230.399 136.237 155.352 1.00 112.13 ? 54  LYS E HD3  1 
ATOM   13872 H HE2  . LYS F  2 54  ? 230.288 135.600 157.584 1.00 112.31 ? 54  LYS E HE2  1 
ATOM   13873 H HE3  . LYS F  2 54  ? 231.832 135.218 157.560 1.00 112.43 ? 54  LYS E HE3  1 
ATOM   13874 H HZ1  . LYS F  2 54  ? 231.535 137.268 158.490 1.00 112.43 ? 54  LYS E HZ1  1 
ATOM   13875 H HZ2  . LYS F  2 54  ? 232.301 137.425 157.270 1.00 112.39 ? 54  LYS E HZ2  1 
ATOM   13876 H HZ3  . LYS F  2 54  ? 230.894 137.773 157.293 1.00 112.41 ? 54  LYS E HZ3  1 
ATOM   13877 N N    . ASN F  2 55  ? 231.520 131.133 154.994 1.00 115.07 ? 55  ASN E N    1 
ATOM   13878 C CA   . ASN F  2 55  ? 232.628 130.370 155.560 1.00 114.95 ? 55  ASN E CA   1 
ATOM   13879 C C    . ASN F  2 55  ? 232.783 129.011 154.885 1.00 114.07 ? 55  ASN E C    1 
ATOM   13880 O O    . ASN F  2 55  ? 233.908 128.572 154.619 1.00 114.25 ? 55  ASN E O    1 
ATOM   13881 C CB   . ASN F  2 55  ? 232.423 130.196 157.065 1.00 114.52 ? 55  ASN E CB   1 
ATOM   13882 C CG   . ASN F  2 55  ? 232.367 131.519 157.802 1.00 113.94 ? 55  ASN E CG   1 
ATOM   13883 O OD1  . ASN F  2 55  ? 232.964 132.507 157.373 1.00 113.14 ? 55  ASN E OD1  1 
ATOM   13884 N ND2  . ASN F  2 55  ? 231.649 131.545 158.919 1.00 112.41 ? 55  ASN E ND2  1 
ATOM   13885 H H    . ASN F  2 55  ? 230.817 131.166 155.488 1.00 113.25 ? 55  ASN E H    1 
ATOM   13886 H HA   . ASN F  2 55  ? 233.451 130.865 155.426 1.00 113.52 ? 55  ASN E HA   1 
ATOM   13887 H HB2  . ASN F  2 55  ? 231.586 129.731 157.218 1.00 113.40 ? 55  ASN E HB2  1 
ATOM   13888 H HB3  . ASN F  2 55  ? 233.161 129.680 157.427 1.00 113.41 ? 55  ASN E HB3  1 
ATOM   13889 H HD21 . ASN F  2 55  ? 231.586 132.273 159.373 1.00 113.07 ? 55  ASN E HD21 1 
ATOM   13890 H HD22 . ASN F  2 55  ? 231.246 130.835 159.188 1.00 113.29 ? 55  ASN E HD22 1 
ATOM   13891 N N    . ARG F  2 56  ? 231.672 128.333 154.598 1.00 106.96 ? 56  ARG E N    1 
ATOM   13892 C CA   . ARG F  2 56  ? 231.719 126.939 154.171 1.00 105.45 ? 56  ARG E CA   1 
ATOM   13893 C C    . ARG F  2 56  ? 231.096 126.745 152.796 1.00 105.08 ? 56  ARG E C    1 
ATOM   13894 O O    . ARG F  2 56  ? 230.296 125.825 152.602 1.00 105.73 ? 56  ARG E O    1 
ATOM   13895 C CB   . ARG F  2 56  ? 231.002 126.056 155.193 1.00 104.68 ? 56  ARG E CB   1 
ATOM   13896 C CG   . ARG F  2 56  ? 231.518 126.222 156.613 1.00 106.90 ? 56  ARG E CG   1 
ATOM   13897 C CD   . ARG F  2 56  ? 230.693 125.435 157.619 1.00 107.29 ? 56  ARG E CD   1 
ATOM   13898 N NE   . ARG F  2 56  ? 229.334 125.949 157.751 1.00 108.58 ? 56  ARG E NE   1 
ATOM   13899 C CZ   . ARG F  2 56  ? 228.287 125.505 157.067 1.00 107.81 ? 56  ARG E CZ   1 
ATOM   13900 N NH1  . ARG F  2 56  ? 228.404 124.542 156.167 1.00 105.92 ? 56  ARG E NH1  1 
ATOM   13901 N NH2  . ARG F  2 56  ? 227.091 126.042 157.291 1.00 107.56 ? 56  ARG E NH2  1 
ATOM   13902 H H    . ARG F  2 56  ? 230.878 128.660 154.644 1.00 106.24 ? 56  ARG E H    1 
ATOM   13903 H HA   . ARG F  2 56  ? 232.642 126.648 154.123 1.00 106.02 ? 56  ARG E HA   1 
ATOM   13904 H HB2  . ARG F  2 56  ? 230.060 126.285 155.190 1.00 106.06 ? 56  ARG E HB2  1 
ATOM   13905 H HB3  . ARG F  2 56  ? 231.117 125.127 154.940 1.00 105.42 ? 56  ARG E HB3  1 
ATOM   13906 H HG2  . ARG F  2 56  ? 232.433 125.903 156.658 1.00 106.06 ? 56  ARG E HG2  1 
ATOM   13907 H HG3  . ARG F  2 56  ? 231.479 127.159 156.861 1.00 106.22 ? 56  ARG E HG3  1 
ATOM   13908 H HD2  . ARG F  2 56  ? 230.652 124.509 157.343 1.00 105.88 ? 56  ARG E HD2  1 
ATOM   13909 H HD3  . ARG F  2 56  ? 231.118 125.500 158.489 1.00 105.94 ? 56  ARG E HD3  1 
ATOM   13910 H HE   . ARG F  2 56  ? 229.229 126.673 158.202 1.00 106.11 ? 56  ARG E HE   1 
ATOM   13911 H HH11 . ARG F  2 56  ? 229.169 124.187 156.011 1.00 105.70 ? 56  ARG E HH11 1 
ATOM   13912 H HH12 . ARG F  2 56  ? 227.711 124.272 155.736 1.00 105.90 ? 56  ARG E HH12 1 
ATOM   13913 H HH21 . ARG F  2 56  ? 227.003 126.669 157.873 1.00 106.06 ? 56  ARG E HH21 1 
ATOM   13914 H HH22 . ARG F  2 56  ? 226.405 125.763 156.853 1.00 106.00 ? 56  ARG E HH22 1 
ATOM   13915 N N    . THR F  2 57  ? 231.447 127.599 151.838 1.00 96.52  ? 57  THR E N    1 
ATOM   13916 C CA   . THR F  2 57  ? 230.907 127.520 150.487 1.00 95.69  ? 57  THR E CA   1 
ATOM   13917 C C    . THR F  2 57  ? 232.053 127.570 149.491 1.00 94.09  ? 57  THR E C    1 
ATOM   13918 O O    . THR F  2 57  ? 232.842 128.519 149.500 1.00 95.56  ? 57  THR E O    1 
ATOM   13919 C CB   . THR F  2 57  ? 229.925 128.662 150.224 1.00 97.91  ? 57  THR E CB   1 
ATOM   13920 O OG1  . THR F  2 57  ? 228.958 128.708 151.279 1.00 97.91  ? 57  THR E OG1  1 
ATOM   13921 C CG2  . THR F  2 57  ? 229.213 128.463 148.894 1.00 98.29  ? 57  THR E CG2  1 
ATOM   13922 H H    . THR F  2 57  ? 232.005 128.243 151.950 1.00 97.11  ? 57  THR E H    1 
ATOM   13923 H HA   . THR F  2 57  ? 230.437 126.680 150.370 1.00 96.50  ? 57  THR E HA   1 
ATOM   13924 H HB   . THR F  2 57  ? 230.408 129.503 150.191 1.00 96.82  ? 57  THR E HB   1 
ATOM   13925 H HG1  . THR F  2 57  ? 229.343 128.779 152.021 1.00 97.32  ? 57  THR E HG1  1 
ATOM   13926 H HG21 . THR F  2 57  ? 228.518 129.131 148.787 1.00 96.65  ? 57  THR E HG21 1 
ATOM   13927 H HG22 . THR F  2 57  ? 229.845 128.547 148.163 1.00 96.52  ? 57  THR E HG22 1 
ATOM   13928 H HG23 . THR F  2 57  ? 228.810 127.582 148.863 1.00 96.59  ? 57  THR E HG23 1 
ATOM   13929 N N    . ILE F  2 58  ? 232.138 126.558 148.633 1.00 87.77  ? 58  ILE E N    1 
ATOM   13930 C CA   . ILE F  2 58  ? 233.143 126.501 147.578 1.00 88.18  ? 58  ILE E CA   1 
ATOM   13931 C C    . ILE F  2 58  ? 232.419 126.410 146.246 1.00 89.45  ? 58  ILE E C    1 
ATOM   13932 O O    . ILE F  2 58  ? 231.562 125.541 146.061 1.00 91.19  ? 58  ILE E O    1 
ATOM   13933 C CB   . ILE F  2 58  ? 234.096 125.307 147.761 1.00 90.08  ? 58  ILE E CB   1 
ATOM   13934 C CG1  . ILE F  2 58  ? 234.788 125.378 149.126 1.00 92.26  ? 58  ILE E CG1  1 
ATOM   13935 C CG2  . ILE F  2 58  ? 235.119 125.272 146.640 1.00 89.13  ? 58  ILE E CG2  1 
ATOM   13936 C CD1  . ILE F  2 58  ? 235.643 126.616 149.330 1.00 89.99  ? 58  ILE E CD1  1 
ATOM   13937 H H    . ILE F  2 58  ? 231.613 125.877 148.644 1.00 89.55  ? 58  ILE E H    1 
ATOM   13938 H HA   . ILE F  2 58  ? 233.667 127.317 147.581 1.00 89.24  ? 58  ILE E HA   1 
ATOM   13939 H HB   . ILE F  2 58  ? 233.574 124.490 147.725 1.00 89.22  ? 58  ILE E HB   1 
ATOM   13940 H HG12 . ILE F  2 58  ? 234.111 125.369 149.820 1.00 89.86  ? 58  ILE E HG12 1 
ATOM   13941 H HG13 . ILE F  2 58  ? 235.364 124.604 149.222 1.00 89.60  ? 58  ILE E HG13 1 
ATOM   13942 H HG21 . ILE F  2 58  ? 235.842 124.677 146.893 1.00 89.09  ? 58  ILE E HG21 1 
ATOM   13943 H HG22 . ILE F  2 58  ? 234.693 124.947 145.831 1.00 89.14  ? 58  ILE E HG22 1 
ATOM   13944 H HG23 . ILE F  2 58  ? 235.463 126.167 146.497 1.00 89.24  ? 58  ILE E HG23 1 
ATOM   13945 H HD11 . ILE F  2 58  ? 236.097 126.545 150.184 1.00 89.10  ? 58  ILE E HD11 1 
ATOM   13946 H HD12 . ILE F  2 58  ? 236.295 126.676 148.615 1.00 89.19  ? 58  ILE E HD12 1 
ATOM   13947 H HD13 . ILE F  2 58  ? 235.073 127.401 149.325 1.00 89.57  ? 58  ILE E HD13 1 
ATOM   13948 N N    . PHE F  2 59  ? 232.763 127.299 145.322 1.00 89.32  ? 59  PHE E N    1 
ATOM   13949 C CA   . PHE F  2 59  ? 232.121 127.361 144.016 1.00 90.41  ? 59  PHE E CA   1 
ATOM   13950 C C    . PHE F  2 59  ? 233.090 126.845 142.963 1.00 90.44  ? 59  PHE E C    1 
ATOM   13951 O O    . PHE F  2 59  ? 234.199 127.371 142.829 1.00 91.17  ? 59  PHE E O    1 
ATOM   13952 C CB   . PHE F  2 59  ? 231.686 128.788 143.688 1.00 91.96  ? 59  PHE E CB   1 
ATOM   13953 C CG   . PHE F  2 59  ? 230.828 128.891 142.462 1.00 93.61  ? 59  PHE E CG   1 
ATOM   13954 C CD1  . PHE F  2 59  ? 231.394 128.877 141.200 1.00 91.95  ? 59  PHE E CD1  1 
ATOM   13955 C CD2  . PHE F  2 59  ? 229.455 129.004 142.573 1.00 91.70  ? 59  PHE E CD2  1 
ATOM   13956 C CE1  . PHE F  2 59  ? 230.607 128.970 140.074 1.00 91.29  ? 59  PHE E CE1  1 
ATOM   13957 C CE2  . PHE F  2 59  ? 228.662 129.098 141.449 1.00 91.59  ? 59  PHE E CE2  1 
ATOM   13958 C CZ   . PHE F  2 59  ? 229.239 129.081 140.198 1.00 91.83  ? 59  PHE E CZ   1 
ATOM   13959 H H    . PHE F  2 59  ? 233.379 127.889 145.430 1.00 90.12  ? 59  PHE E H    1 
ATOM   13960 H HA   . PHE F  2 59  ? 231.334 126.794 144.012 1.00 90.56  ? 59  PHE E HA   1 
ATOM   13961 H HB2  . PHE F  2 59  ? 231.180 129.141 144.437 1.00 90.57  ? 59  PHE E HB2  1 
ATOM   13962 H HB3  . PHE F  2 59  ? 232.477 129.330 143.542 1.00 90.58  ? 59  PHE E HB3  1 
ATOM   13963 H HD1  . PHE F  2 59  ? 232.317 128.801 141.111 1.00 90.37  ? 59  PHE E HD1  1 
ATOM   13964 H HD2  . PHE F  2 59  ? 229.061 129.015 143.415 1.00 90.24  ? 59  PHE E HD2  1 
ATOM   13965 H HE1  . PHE F  2 59  ? 230.998 128.959 139.231 1.00 90.39  ? 59  PHE E HE1  1 
ATOM   13966 H HE2  . PHE F  2 59  ? 227.739 129.173 141.536 1.00 90.38  ? 59  PHE E HE2  1 
ATOM   13967 H HZ   . PHE F  2 59  ? 228.706 129.145 139.438 1.00 90.51  ? 59  PHE E HZ   1 
ATOM   13968 N N    . ASP F  2 60  ? 232.669 125.827 142.215 1.00 92.15  ? 60  ASP E N    1 
ATOM   13969 C CA   . ASP F  2 60  ? 233.476 125.237 141.153 1.00 91.20  ? 60  ASP E CA   1 
ATOM   13970 C C    . ASP F  2 60  ? 232.796 125.530 139.823 1.00 93.19  ? 60  ASP E C    1 
ATOM   13971 O O    . ASP F  2 60  ? 231.705 125.016 139.548 1.00 96.51  ? 60  ASP E O    1 
ATOM   13972 C CB   . ASP F  2 60  ? 233.646 123.736 141.367 1.00 93.16  ? 60  ASP E CB   1 
ATOM   13973 C CG   . ASP F  2 60  ? 234.623 123.116 140.390 1.00 95.68  ? 60  ASP E CG   1 
ATOM   13974 O OD1  . ASP F  2 60  ? 234.539 123.425 139.182 1.00 94.35  ? 60  ASP E OD1  1 
ATOM   13975 O OD2  . ASP F  2 60  ? 235.479 122.321 140.831 1.00 96.48  ? 60  ASP E OD2  1 
ATOM   13976 H H    . ASP F  2 60  ? 231.900 125.453 142.307 1.00 93.02  ? 60  ASP E H    1 
ATOM   13977 H HA   . ASP F  2 60  ? 234.355 125.646 141.146 1.00 92.58  ? 60  ASP E HA   1 
ATOM   13978 H HB2  . ASP F  2 60  ? 233.979 123.580 142.265 1.00 92.85  ? 60  ASP E HB2  1 
ATOM   13979 H HB3  . ASP F  2 60  ? 232.787 123.300 141.252 1.00 92.95  ? 60  ASP E HB3  1 
ATOM   13980 N N    . ILE F  2 61  ? 233.440 126.368 139.010 1.00 91.30  ? 61  ILE E N    1 
ATOM   13981 C CA   . ILE F  2 61  ? 232.889 126.716 137.706 1.00 93.71  ? 61  ILE E CA   1 
ATOM   13982 C C    . ILE F  2 61  ? 232.975 125.532 136.752 1.00 95.10  ? 61  ILE E C    1 
ATOM   13983 O O    . ILE F  2 61  ? 232.021 125.231 136.026 1.00 95.72  ? 61  ILE E O    1 
ATOM   13984 C CB   . ILE F  2 61  ? 233.612 127.950 137.141 1.00 94.33  ? 61  ILE E CB   1 
ATOM   13985 C CG1  . ILE F  2 61  ? 233.304 129.178 138.000 1.00 95.22  ? 61  ILE E CG1  1 
ATOM   13986 C CG2  . ILE F  2 61  ? 233.205 128.186 135.696 1.00 95.51  ? 61  ILE E CG2  1 
ATOM   13987 C CD1  . ILE F  2 61  ? 234.268 130.329 137.794 1.00 94.68  ? 61  ILE E CD1  1 
ATOM   13988 H H    . ILE F  2 61  ? 234.191 126.745 139.191 1.00 93.03  ? 61  ILE E H    1 
ATOM   13989 H HA   . ILE F  2 61  ? 231.952 126.943 137.813 1.00 93.73  ? 61  ILE E HA   1 
ATOM   13990 H HB   . ILE F  2 61  ? 234.568 127.786 137.169 1.00 93.56  ? 61  ILE E HB   1 
ATOM   13991 H HG12 . ILE F  2 61  ? 232.415 129.496 137.780 1.00 93.64  ? 61  ILE E HG12 1 
ATOM   13992 H HG13 . ILE F  2 61  ? 233.341 128.926 138.936 1.00 93.62  ? 61  ILE E HG13 1 
ATOM   13993 H HG21 . ILE F  2 61  ? 233.422 129.099 135.452 1.00 93.84  ? 61  ILE E HG21 1 
ATOM   13994 H HG22 . ILE F  2 61  ? 233.689 127.570 135.125 1.00 93.68  ? 61  ILE E HG22 1 
ATOM   13995 H HG23 . ILE F  2 61  ? 232.250 128.041 135.609 1.00 94.04  ? 61  ILE E HG23 1 
ATOM   13996 H HD11 . ILE F  2 61  ? 234.059 131.033 138.427 1.00 93.56  ? 61  ILE E HD11 1 
ATOM   13997 H HD12 . ILE F  2 61  ? 235.173 130.012 137.939 1.00 93.67  ? 61  ILE E HD12 1 
ATOM   13998 H HD13 . ILE F  2 61  ? 234.176 130.662 136.888 1.00 93.72  ? 61  ILE E HD13 1 
ATOM   13999 N N    . THR F  2 62  ? 234.118 124.843 136.734 1.00 98.11  ? 62  THR E N    1 
ATOM   14000 C CA   . THR F  2 62  ? 234.308 123.758 135.777 1.00 97.72  ? 62  THR E CA   1 
ATOM   14001 C C    . THR F  2 62  ? 233.321 122.624 136.018 1.00 99.77  ? 62  THR E C    1 
ATOM   14002 O O    . THR F  2 62  ? 232.780 122.050 135.066 1.00 100.17 ? 62  THR E O    1 
ATOM   14003 C CB   . THR F  2 62  ? 235.743 123.238 135.854 1.00 99.94  ? 62  THR E CB   1 
ATOM   14004 O OG1  . THR F  2 62  ? 236.660 124.330 135.714 1.00 102.96 ? 62  THR E OG1  1 
ATOM   14005 C CG2  . THR F  2 62  ? 236.001 122.220 134.752 1.00 97.28  ? 62  THR E CG2  1 
ATOM   14006 H H    . THR F  2 62  ? 234.786 124.983 137.257 1.00 97.58  ? 62  THR E H    1 
ATOM   14007 H HA   . THR F  2 62  ? 234.160 124.099 134.881 1.00 97.50  ? 62  THR E HA   1 
ATOM   14008 H HB   . THR F  2 62  ? 235.884 122.805 136.710 1.00 97.85  ? 62  THR E HB   1 
ATOM   14009 H HG1  . THR F  2 62  ? 237.449 124.053 135.785 1.00 98.33  ? 62  THR E HG1  1 
ATOM   14010 H HG21 . THR F  2 62  ? 236.947 122.008 134.714 1.00 97.74  ? 62  THR E HG21 1 
ATOM   14011 H HG22 . THR F  2 62  ? 235.504 121.405 134.927 1.00 97.58  ? 62  THR E HG22 1 
ATOM   14012 H HG23 . THR F  2 62  ? 235.725 122.581 133.896 1.00 97.49  ? 62  THR E HG23 1 
ATOM   14013 N N    . ASN F  2 63  ? 233.072 122.284 137.284 1.00 99.77  ? 63  ASN E N    1 
ATOM   14014 C CA   . ASN F  2 63  ? 232.228 121.138 137.627 1.00 99.31  ? 63  ASN E CA   1 
ATOM   14015 C C    . ASN F  2 63  ? 230.754 121.547 137.591 1.00 98.74  ? 63  ASN E C    1 
ATOM   14016 O O    . ASN F  2 63  ? 230.056 121.608 138.605 1.00 98.14  ? 63  ASN E O    1 
ATOM   14017 C CB   . ASN F  2 63  ? 232.620 120.579 138.987 1.00 97.19  ? 63  ASN E CB   1 
ATOM   14018 C CG   . ASN F  2 63  ? 233.955 119.864 138.958 1.00 98.20  ? 63  ASN E CG   1 
ATOM   14019 O OD1  . ASN F  2 63  ? 235.010 120.488 139.066 1.00 98.20  ? 63  ASN E OD1  1 
ATOM   14020 N ND2  . ASN F  2 63  ? 233.916 118.544 138.811 1.00 98.27  ? 63  ASN E ND2  1 
ATOM   14021 H H    . ASN F  2 63  ? 233.382 122.704 137.967 1.00 96.66  ? 63  ASN E H    1 
ATOM   14022 H HA   . ASN F  2 63  ? 232.361 120.439 136.967 1.00 96.91  ? 63  ASN E HA   1 
ATOM   14023 H HB2  . ASN F  2 63  ? 232.682 121.308 139.623 1.00 96.43  ? 63  ASN E HB2  1 
ATOM   14024 H HB3  . ASN F  2 63  ? 231.945 119.944 139.274 1.00 96.59  ? 63  ASN E HB3  1 
ATOM   14025 H HD21 . ASN F  2 63  ? 234.648 118.093 138.788 1.00 96.71  ? 63  ASN E HD21 1 
ATOM   14026 H HD22 . ASN F  2 63  ? 233.160 118.142 138.738 1.00 96.74  ? 63  ASN E HD22 1 
ATOM   14027 N N    . ASN F  2 64  ? 230.280 121.825 136.376 1.00 94.56  ? 64  ASN E N    1 
ATOM   14028 C CA   . ASN F  2 64  ? 228.862 122.078 136.130 1.00 93.45  ? 64  ASN E CA   1 
ATOM   14029 C C    . ASN F  2 64  ? 228.340 123.230 136.984 1.00 94.06  ? 64  ASN E C    1 
ATOM   14030 O O    . ASN F  2 64  ? 227.202 123.208 137.456 1.00 96.04  ? 64  ASN E O    1 
ATOM   14031 C CB   . ASN F  2 64  ? 228.037 120.814 136.376 1.00 94.62  ? 64  ASN E CB   1 
ATOM   14032 C CG   . ASN F  2 64  ? 228.428 119.676 135.458 1.00 95.85  ? 64  ASN E CG   1 
ATOM   14033 O OD1  . ASN F  2 64  ? 229.483 119.708 134.825 1.00 96.52  ? 64  ASN E OD1  1 
ATOM   14034 N ND2  . ASN F  2 64  ? 227.577 118.660 135.379 1.00 93.56  ? 64  ASN E ND2  1 
ATOM   14035 H H    . ASN F  2 64  ? 230.768 121.874 135.670 1.00 93.56  ? 64  ASN E H    1 
ATOM   14036 H HA   . ASN F  2 64  ? 228.749 122.327 135.199 1.00 93.05  ? 64  ASN E HA   1 
ATOM   14037 H HB2  . ASN F  2 64  ? 228.170 120.521 137.291 1.00 93.15  ? 64  ASN E HB2  1 
ATOM   14038 H HB3  . ASN F  2 64  ? 227.100 121.013 136.224 1.00 93.14  ? 64  ASN E HB3  1 
ATOM   14039 H HD21 . ASN F  2 64  ? 227.754 117.990 134.871 1.00 93.34  ? 64  ASN E HD21 1 
ATOM   14040 H HD22 . ASN F  2 64  ? 226.848 118.673 135.836 1.00 92.69  ? 64  ASN E HD22 1 
ATOM   14041 N N    . LEU F  2 65  ? 229.172 124.249 137.182 1.00 89.43  ? 65  LEU E N    1 
ATOM   14042 C CA   . LEU F  2 65  ? 228.805 125.404 137.996 1.00 88.69  ? 65  LEU E CA   1 
ATOM   14043 C C    . LEU F  2 65  ? 228.263 124.955 139.350 1.00 88.23  ? 65  LEU E C    1 
ATOM   14044 O O    . LEU F  2 65  ? 227.237 125.436 139.831 1.00 89.56  ? 65  LEU E O    1 
ATOM   14045 C CB   . LEU F  2 65  ? 227.791 126.283 137.266 1.00 89.76  ? 65  LEU E CB   1 
ATOM   14046 C CG   . LEU F  2 65  ? 228.247 126.826 135.913 1.00 90.96  ? 65  LEU E CG   1 
ATOM   14047 C CD1  . LEU F  2 65  ? 227.123 127.598 135.245 1.00 89.92  ? 65  LEU E CD1  1 
ATOM   14048 C CD2  . LEU F  2 65  ? 229.484 127.697 136.071 1.00 90.98  ? 65  LEU E CD2  1 
ATOM   14049 H H    . LEU F  2 65  ? 229.964 124.296 136.850 1.00 90.03  ? 65  LEU E H    1 
ATOM   14050 H HA   . LEU F  2 65  ? 229.599 125.936 138.159 1.00 89.77  ? 65  LEU E HA   1 
ATOM   14051 H HB2  . LEU F  2 65  ? 226.988 125.763 137.112 1.00 89.66  ? 65  LEU E HB2  1 
ATOM   14052 H HB3  . LEU F  2 65  ? 227.581 127.043 137.830 1.00 89.54  ? 65  LEU E HB3  1 
ATOM   14053 H HG   . LEU F  2 65  ? 228.480 126.081 135.338 1.00 89.75  ? 65  LEU E HG   1 
ATOM   14054 H HD11 . LEU F  2 65  ? 227.496 128.165 134.552 1.00 89.85  ? 65  LEU E HD11 1 
ATOM   14055 H HD12 . LEU F  2 65  ? 226.497 126.968 134.855 1.00 89.55  ? 65  LEU E HD12 1 
ATOM   14056 H HD13 . LEU F  2 65  ? 226.674 128.141 135.911 1.00 89.70  ? 65  LEU E HD13 1 
ATOM   14057 H HD21 . LEU F  2 65  ? 229.661 128.153 135.233 1.00 89.75  ? 65  LEU E HD21 1 
ATOM   14058 H HD22 . LEU F  2 65  ? 229.326 128.346 136.774 1.00 89.85  ? 65  LEU E HD22 1 
ATOM   14059 H HD23 . LEU F  2 65  ? 230.237 127.133 136.305 1.00 90.06  ? 65  LEU E HD23 1 
ATOM   14060 N N    . SER F  2 66  ? 228.970 124.019 139.969 1.00 86.94  ? 66  SER E N    1 
ATOM   14061 C CA   . SER F  2 66  ? 228.494 123.385 141.187 1.00 86.49  ? 66  SER E CA   1 
ATOM   14062 C C    . SER F  2 66  ? 228.986 124.127 142.425 1.00 85.52  ? 66  SER E C    1 
ATOM   14063 O O    . SER F  2 66  ? 229.878 124.976 142.362 1.00 89.68  ? 66  SER E O    1 
ATOM   14064 C CB   . SER F  2 66  ? 228.947 121.928 141.239 1.00 87.76  ? 66  SER E CB   1 
ATOM   14065 O OG   . SER F  2 66  ? 230.351 121.828 141.089 1.00 88.53  ? 66  SER E OG   1 
ATOM   14066 H H    . SER F  2 66  ? 229.736 123.734 139.702 1.00 88.37  ? 66  SER E H    1 
ATOM   14067 H HA   . SER F  2 66  ? 227.524 123.398 141.194 1.00 87.69  ? 66  SER E HA   1 
ATOM   14068 H HB2  . SER F  2 66  ? 228.695 121.549 142.096 1.00 87.90  ? 66  SER E HB2  1 
ATOM   14069 H HB3  . SER F  2 66  ? 228.517 121.438 140.521 1.00 87.71  ? 66  SER E HB3  1 
ATOM   14070 H HG   . SER F  2 66  ? 230.579 122.095 140.326 1.00 88.37  ? 66  SER E HG   1 
ATOM   14071 N N    . ILE F  2 67  ? 228.387 123.791 143.564 1.00 78.21  ? 67  ILE E N    1 
ATOM   14072 C CA   . ILE F  2 67  ? 228.800 124.329 144.848 1.00 80.39  ? 67  ILE E CA   1 
ATOM   14073 C C    . ILE F  2 67  ? 228.956 123.182 145.831 1.00 86.38  ? 67  ILE E C    1 
ATOM   14074 O O    . ILE F  2 67  ? 228.355 122.113 145.682 1.00 89.52  ? 67  ILE E O    1 
ATOM   14075 C CB   . ILE F  2 67  ? 227.816 125.386 145.400 1.00 82.38  ? 67  ILE E CB   1 
ATOM   14076 C CG1  . ILE F  2 67  ? 226.849 124.771 146.416 1.00 80.66  ? 67  ILE E CG1  1 
ATOM   14077 C CG2  . ILE F  2 67  ? 227.058 126.041 144.259 1.00 87.30  ? 67  ILE E CG2  1 
ATOM   14078 C CD1  . ILE F  2 67  ? 225.836 125.745 146.951 1.00 82.98  ? 67  ILE E CD1  1 
ATOM   14079 H H    . ILE F  2 67  ? 227.727 123.242 143.616 1.00 84.22  ? 67  ILE E H    1 
ATOM   14080 H HA   . ILE F  2 67  ? 229.666 124.754 144.747 1.00 84.44  ? 67  ILE E HA   1 
ATOM   14081 H HB   . ILE F  2 67  ? 228.332 126.071 145.852 1.00 84.45  ? 67  ILE E HB   1 
ATOM   14082 H HG12 . ILE F  2 67  ? 226.369 124.037 145.999 1.00 84.11  ? 67  ILE E HG12 1 
ATOM   14083 H HG13 . ILE F  2 67  ? 227.341 124.455 147.189 1.00 83.89  ? 67  ILE E HG13 1 
ATOM   14084 H HG21 . ILE F  2 67  ? 226.596 126.826 144.592 1.00 85.01  ? 67  ILE E HG21 1 
ATOM   14085 H HG22 . ILE F  2 67  ? 227.689 126.300 143.569 1.00 85.03  ? 67  ILE E HG22 1 
ATOM   14086 H HG23 . ILE F  2 67  ? 226.419 125.405 143.902 1.00 84.99  ? 67  ILE E HG23 1 
ATOM   14087 H HD11 . ILE F  2 67  ? 225.366 125.333 147.694 1.00 84.20  ? 67  ILE E HD11 1 
ATOM   14088 H HD12 . ILE F  2 67  ? 226.295 126.544 147.252 1.00 84.12  ? 67  ILE E HD12 1 
ATOM   14089 H HD13 . ILE F  2 67  ? 225.208 125.968 146.247 1.00 84.58  ? 67  ILE E HD13 1 
ATOM   14090 N N    . VAL F  2 68  ? 229.782 123.420 146.845 1.00 92.17  ? 68  VAL E N    1 
ATOM   14091 C CA   . VAL F  2 68  ? 230.049 122.462 147.906 1.00 88.51  ? 68  VAL E CA   1 
ATOM   14092 C C    . VAL F  2 68  ? 229.898 123.179 149.235 1.00 85.52  ? 68  VAL E C    1 
ATOM   14093 O O    . VAL F  2 68  ? 230.522 124.224 149.459 1.00 88.15  ? 68  VAL E O    1 
ATOM   14094 C CB   . VAL F  2 68  ? 231.454 121.846 147.782 1.00 90.98  ? 68  VAL E CB   1 
ATOM   14095 C CG1  . VAL F  2 68  ? 231.666 120.786 148.853 1.00 91.41  ? 68  VAL E CG1  1 
ATOM   14096 C CG2  . VAL F  2 68  ? 231.658 121.262 146.393 1.00 89.43  ? 68  VAL E CG2  1 
ATOM   14097 H H    . VAL F  2 68  ? 230.214 124.158 146.940 1.00 89.50  ? 68  VAL E H    1 
ATOM   14098 H HA   . VAL F  2 68  ? 229.396 121.747 147.866 1.00 89.06  ? 68  VAL E HA   1 
ATOM   14099 H HB   . VAL F  2 68  ? 232.116 122.543 147.915 1.00 89.40  ? 68  VAL E HB   1 
ATOM   14100 H HG11 . VAL F  2 68  ? 232.491 120.311 148.666 1.00 89.60  ? 68  VAL E HG11 1 
ATOM   14101 H HG12 . VAL F  2 68  ? 231.723 121.217 149.720 1.00 89.52  ? 68  VAL E HG12 1 
ATOM   14102 H HG13 . VAL F  2 68  ? 230.918 120.168 148.838 1.00 89.74  ? 68  VAL E HG13 1 
ATOM   14103 H HG21 . VAL F  2 68  ? 232.511 120.801 146.367 1.00 89.16  ? 68  VAL E HG21 1 
ATOM   14104 H HG22 . VAL F  2 68  ? 230.939 120.639 146.204 1.00 89.21  ? 68  VAL E HG22 1 
ATOM   14105 H HG23 . VAL F  2 68  ? 231.651 121.982 145.743 1.00 89.03  ? 68  VAL E HG23 1 
ATOM   14106 N N    . ILE F  2 69  ? 229.069 122.619 150.107 1.00 89.84  ? 69  ILE E N    1 
ATOM   14107 C CA   . ILE F  2 69  ? 228.872 123.111 151.463 1.00 94.46  ? 69  ILE E CA   1 
ATOM   14108 C C    . ILE F  2 69  ? 229.416 122.054 152.413 1.00 99.10  ? 69  ILE E C    1 
ATOM   14109 O O    . ILE F  2 69  ? 228.945 120.910 152.416 1.00 99.01  ? 69  ILE E O    1 
ATOM   14110 C CB   . ILE F  2 69  ? 227.393 123.405 151.752 1.00 94.84  ? 69  ILE E CB   1 
ATOM   14111 C CG1  . ILE F  2 69  ? 226.846 124.415 150.741 1.00 96.20  ? 69  ILE E CG1  1 
ATOM   14112 C CG2  . ILE F  2 69  ? 227.226 123.933 153.170 1.00 94.06  ? 69  ILE E CG2  1 
ATOM   14113 C CD1  . ILE F  2 69  ? 225.352 124.646 150.847 1.00 95.29  ? 69  ILE E CD1  1 
ATOM   14114 H H    . ILE F  2 69  ? 228.593 121.925 149.928 1.00 94.07  ? 69  ILE E H    1 
ATOM   14115 H HA   . ILE F  2 69  ? 229.378 123.927 151.588 1.00 94.88  ? 69  ILE E HA   1 
ATOM   14116 H HB   . ILE F  2 69  ? 226.891 122.580 151.668 1.00 94.76  ? 69  ILE E HB   1 
ATOM   14117 H HG12 . ILE F  2 69  ? 227.288 125.267 150.882 1.00 94.83  ? 69  ILE E HG12 1 
ATOM   14118 H HG13 . ILE F  2 69  ? 227.029 124.094 149.845 1.00 94.77  ? 69  ILE E HG13 1 
ATOM   14119 H HG21 . ILE F  2 69  ? 226.295 124.163 153.317 1.00 94.82  ? 69  ILE E HG21 1 
ATOM   14120 H HG22 . ILE F  2 69  ? 227.493 123.247 153.800 1.00 94.76  ? 69  ILE E HG22 1 
ATOM   14121 H HG23 . ILE F  2 69  ? 227.782 124.719 153.281 1.00 94.95  ? 69  ILE E HG23 1 
ATOM   14122 H HD11 . ILE F  2 69  ? 225.051 125.126 150.060 1.00 94.70  ? 69  ILE E HD11 1 
ATOM   14123 H HD12 . ILE F  2 69  ? 224.904 123.787 150.903 1.00 94.75  ? 69  ILE E HD12 1 
ATOM   14124 H HD13 . ILE F  2 69  ? 225.167 125.168 151.643 1.00 94.80  ? 69  ILE E HD13 1 
ATOM   14125 N N    . LEU F  2 70  ? 230.405 122.435 153.214 1.00 103.50 ? 70  LEU E N    1 
ATOM   14126 C CA   . LEU F  2 70  ? 231.016 121.531 154.175 1.00 100.38 ? 70  LEU E CA   1 
ATOM   14127 C C    . LEU F  2 70  ? 230.378 121.710 155.545 1.00 100.85 ? 70  LEU E C    1 
ATOM   14128 O O    . LEU F  2 70  ? 229.899 122.792 155.894 1.00 99.02  ? 70  LEU E O    1 
ATOM   14129 C CB   . LEU F  2 70  ? 232.520 121.780 154.267 1.00 100.64 ? 70  LEU E CB   1 
ATOM   14130 C CG   . LEU F  2 70  ? 233.279 121.759 152.941 1.00 100.86 ? 70  LEU E CG   1 
ATOM   14131 C CD1  . LEU F  2 70  ? 234.734 122.144 153.156 1.00 100.23 ? 70  LEU E CD1  1 
ATOM   14132 C CD2  . LEU F  2 70  ? 233.176 120.395 152.288 1.00 100.03 ? 70  LEU E CD2  1 
ATOM   14133 H H    . LEU F  2 70  ? 230.743 123.225 153.219 1.00 100.09 ? 70  LEU E H    1 
ATOM   14134 H HA   . LEU F  2 70  ? 230.875 120.615 153.891 1.00 99.59  ? 70  LEU E HA   1 
ATOM   14135 H HB2  . LEU F  2 70  ? 232.661 122.652 154.668 1.00 100.03 ? 70  LEU E HB2  1 
ATOM   14136 H HB3  . LEU F  2 70  ? 232.910 121.097 154.836 1.00 99.92  ? 70  LEU E HB3  1 
ATOM   14137 H HG   . LEU F  2 70  ? 232.883 122.410 152.340 1.00 99.79  ? 70  LEU E HG   1 
ATOM   14138 H HD11 . LEU F  2 70  ? 235.195 122.124 152.303 1.00 99.81  ? 70  LEU E HD11 1 
ATOM   14139 H HD12 . LEU F  2 70  ? 234.771 123.037 153.533 1.00 99.86  ? 70  LEU E HD12 1 
ATOM   14140 H HD13 . LEU F  2 70  ? 235.141 121.510 153.768 1.00 99.87  ? 70  LEU E HD13 1 
ATOM   14141 H HD21 . LEU F  2 70  ? 233.700 120.396 151.472 1.00 99.81  ? 70  LEU E HD21 1 
ATOM   14142 H HD22 . LEU F  2 70  ? 233.519 119.727 152.901 1.00 99.81  ? 70  LEU E HD22 1 
ATOM   14143 H HD23 . LEU F  2 70  ? 232.246 120.212 152.085 1.00 99.59  ? 70  LEU E HD23 1 
ATOM   14144 N N    . ALA F  2 71  ? 230.383 120.633 156.328 1.00 108.40 ? 71  ALA E N    1 
ATOM   14145 C CA   . ALA F  2 71  ? 229.789 120.628 157.662 1.00 109.81 ? 71  ALA E CA   1 
ATOM   14146 C C    . ALA F  2 71  ? 228.303 120.993 157.583 1.00 109.01 ? 71  ALA E C    1 
ATOM   14147 O O    . ALA F  2 71  ? 227.848 122.032 158.067 1.00 108.25 ? 71  ALA E O    1 
ATOM   14148 C CB   . ALA F  2 71  ? 230.545 121.578 158.598 1.00 108.53 ? 71  ALA E CB   1 
ATOM   14149 H H    . ALA F  2 71  ? 230.733 119.879 156.105 1.00 107.53 ? 71  ALA E H    1 
ATOM   14150 H HA   . ALA F  2 71  ? 229.855 119.734 158.030 1.00 108.15 ? 71  ALA E HA   1 
ATOM   14151 H HB1  . ALA F  2 71  ? 230.155 121.523 159.484 1.00 107.82 ? 71  ALA E HB1  1 
ATOM   14152 H HB2  . ALA F  2 71  ? 231.478 121.311 158.630 1.00 107.72 ? 71  ALA E HB2  1 
ATOM   14153 H HB3  . ALA F  2 71  ? 230.472 122.482 158.259 1.00 107.67 ? 71  ALA E HB3  1 
ATOM   14154 N N    . LEU F  2 72  ? 227.561 120.099 156.937 1.00 109.59 ? 72  LEU E N    1 
ATOM   14155 C CA   . LEU F  2 72  ? 226.128 120.292 156.781 1.00 111.94 ? 72  LEU E CA   1 
ATOM   14156 C C    . LEU F  2 72  ? 225.463 120.452 158.142 1.00 111.19 ? 72  LEU E C    1 
ATOM   14157 O O    . LEU F  2 72  ? 225.762 119.720 159.089 1.00 110.85 ? 72  LEU E O    1 
ATOM   14158 C CB   . LEU F  2 72  ? 225.524 119.105 156.029 1.00 113.82 ? 72  LEU E CB   1 
ATOM   14159 C CG   . LEU F  2 72  ? 224.060 119.211 155.602 1.00 114.09 ? 72  LEU E CG   1 
ATOM   14160 C CD1  . LEU F  2 72  ? 223.826 120.445 154.744 1.00 112.06 ? 72  LEU E CD1  1 
ATOM   14161 C CD2  . LEU F  2 72  ? 223.652 117.951 154.854 1.00 112.22 ? 72  LEU E CD2  1 
ATOM   14162 H H    . LEU F  2 72  ? 227.863 119.377 156.582 1.00 110.45 ? 72  LEU E H    1 
ATOM   14163 H HA   . LEU F  2 72  ? 225.969 121.098 156.266 1.00 110.86 ? 72  LEU E HA   1 
ATOM   14164 H HB2  . LEU F  2 72  ? 226.046 118.965 155.224 1.00 111.01 ? 72  LEU E HB2  1 
ATOM   14165 H HB3  . LEU F  2 72  ? 225.599 118.322 156.597 1.00 111.44 ? 72  LEU E HB3  1 
ATOM   14166 H HG   . LEU F  2 72  ? 223.504 119.284 156.393 1.00 111.38 ? 72  LEU E HG   1 
ATOM   14167 H HD11 . LEU F  2 72  ? 222.927 120.413 154.382 1.00 111.00 ? 72  LEU E HD11 1 
ATOM   14168 H HD12 . LEU F  2 72  ? 223.932 121.237 155.294 1.00 111.10 ? 72  LEU E HD12 1 
ATOM   14169 H HD13 . LEU F  2 72  ? 224.473 120.454 154.022 1.00 110.80 ? 72  LEU E HD13 1 
ATOM   14170 H HD21 . LEU F  2 72  ? 222.835 118.123 154.361 1.00 111.09 ? 72  LEU E HD21 1 
ATOM   14171 H HD22 . LEU F  2 72  ? 224.361 117.707 154.239 1.00 111.03 ? 72  LEU E HD22 1 
ATOM   14172 H HD23 . LEU F  2 72  ? 223.511 117.235 155.493 1.00 111.20 ? 72  LEU E HD23 1 
ATOM   14173 N N    . ARG F  2 73  ? 224.554 121.419 158.233 1.00 110.84 ? 73  ARG E N    1 
ATOM   14174 C CA   . ARG F  2 73  ? 223.877 121.760 159.472 1.00 110.27 ? 73  ARG E CA   1 
ATOM   14175 C C    . ARG F  2 73  ? 222.385 121.473 159.357 1.00 111.25 ? 73  ARG E C    1 
ATOM   14176 O O    . ARG F  2 73  ? 221.829 121.494 158.254 1.00 110.51 ? 73  ARG E O    1 
ATOM   14177 C CB   . ARG F  2 73  ? 224.085 123.239 159.817 1.00 109.44 ? 73  ARG E CB   1 
ATOM   14178 C CG   . ARG F  2 73  ? 225.542 123.657 159.853 1.00 109.96 ? 73  ARG E CG   1 
ATOM   14179 C CD   . ARG F  2 73  ? 225.683 125.152 160.070 1.00 110.28 ? 73  ARG E CD   1 
ATOM   14180 N NE   . ARG F  2 73  ? 227.078 125.556 160.191 1.00 111.35 ? 73  ARG E NE   1 
ATOM   14181 C CZ   . ARG F  2 73  ? 227.479 126.795 160.443 1.00 112.31 ? 73  ARG E CZ   1 
ATOM   14182 N NH1  . ARG F  2 73  ? 226.614 127.784 160.597 1.00 110.29 ? 73  ARG E NH1  1 
ATOM   14183 N NH2  . ARG F  2 73  ? 228.781 127.046 160.544 1.00 111.99 ? 73  ARG E NH2  1 
ATOM   14184 H H    . ARG F  2 73  ? 224.307 121.905 157.567 1.00 110.44 ? 73  ARG E H    1 
ATOM   14185 H HA   . ARG F  2 73  ? 224.242 121.224 160.193 1.00 110.24 ? 73  ARG E HA   1 
ATOM   14186 H HB2  . ARG F  2 73  ? 223.639 123.780 159.147 1.00 110.14 ? 73  ARG E HB2  1 
ATOM   14187 H HB3  . ARG F  2 73  ? 223.704 123.419 160.690 1.00 109.95 ? 73  ARG E HB3  1 
ATOM   14188 H HG2  . ARG F  2 73  ? 225.989 123.200 160.582 1.00 110.26 ? 73  ARG E HG2  1 
ATOM   14189 H HG3  . ARG F  2 73  ? 225.963 123.434 159.008 1.00 110.10 ? 73  ARG E HG3  1 
ATOM   14190 H HD2  . ARG F  2 73  ? 225.296 125.621 159.314 1.00 110.28 ? 73  ARG E HD2  1 
ATOM   14191 H HD3  . ARG F  2 73  ? 225.224 125.399 160.888 1.00 110.21 ? 73  ARG E HD3  1 
ATOM   14192 H HE   . ARG F  2 73  ? 227.680 124.949 160.105 1.00 110.19 ? 73  ARG E HE   1 
ATOM   14193 H HH11 . ARG F  2 73  ? 225.770 127.634 160.535 1.00 110.02 ? 73  ARG E HH11 1 
ATOM   14194 H HH12 . ARG F  2 73  ? 226.898 128.580 160.760 1.00 110.22 ? 73  ARG E HH12 1 
ATOM   14195 H HH21 . ARG F  2 73  ? 229.351 126.410 160.445 1.00 110.25 ? 73  ARG E HH21 1 
ATOM   14196 H HH22 . ARG F  2 73  ? 229.053 127.846 160.706 1.00 110.41 ? 73  ARG E HH22 1 
ATOM   14197 N N    . PRO F  2 74  ? 221.707 121.201 160.475 1.00 117.17 ? 74  PRO E N    1 
ATOM   14198 C CA   . PRO F  2 74  ? 220.275 120.871 160.391 1.00 116.64 ? 74  PRO E CA   1 
ATOM   14199 C C    . PRO F  2 74  ? 219.433 121.981 159.792 1.00 115.59 ? 74  PRO E C    1 
ATOM   14200 O O    . PRO F  2 74  ? 218.398 121.696 159.176 1.00 115.13 ? 74  PRO E O    1 
ATOM   14201 C CB   . PRO F  2 74  ? 219.891 120.595 161.852 1.00 115.92 ? 74  PRO E CB   1 
ATOM   14202 C CG   . PRO F  2 74  ? 220.926 121.294 162.663 1.00 116.45 ? 74  PRO E CG   1 
ATOM   14203 C CD   . PRO F  2 74  ? 222.189 121.213 161.867 1.00 116.54 ? 74  PRO E CD   1 
ATOM   14204 H HA   . PRO F  2 74  ? 220.150 120.062 159.872 1.00 115.47 ? 74  PRO E HA   1 
ATOM   14205 H HB2  . PRO F  2 74  ? 219.010 120.958 162.033 1.00 115.29 ? 74  PRO E HB2  1 
ATOM   14206 H HB3  . PRO F  2 74  ? 219.912 119.640 162.020 1.00 115.33 ? 74  PRO E HB3  1 
ATOM   14207 H HG2  . PRO F  2 74  ? 220.665 122.219 162.796 1.00 115.36 ? 74  PRO E HG2  1 
ATOM   14208 H HG3  . PRO F  2 74  ? 221.030 120.843 163.516 1.00 115.49 ? 74  PRO E HG3  1 
ATOM   14209 H HD2  . PRO F  2 74  ? 222.742 121.991 162.032 1.00 115.21 ? 74  PRO E HD2  1 
ATOM   14210 H HD3  . PRO F  2 74  ? 222.663 120.390 162.067 1.00 115.39 ? 74  PRO E HD3  1 
ATOM   14211 N N    . SER F  2 75  ? 219.841 123.239 159.950 1.00 110.06 ? 75  SER E N    1 
ATOM   14212 C CA   . SER F  2 75  ? 219.063 124.358 159.438 1.00 111.19 ? 75  SER E CA   1 
ATOM   14213 C C    . SER F  2 75  ? 219.269 124.597 157.947 1.00 111.06 ? 75  SER E C    1 
ATOM   14214 O O    . SER F  2 75  ? 218.576 125.445 157.374 1.00 109.20 ? 75  SER E O    1 
ATOM   14215 C CB   . SER F  2 75  ? 219.413 125.631 160.211 1.00 109.24 ? 75  SER E CB   1 
ATOM   14216 O OG   . SER F  2 75  ? 220.800 125.909 160.131 1.00 109.32 ? 75  SER E OG   1 
ATOM   14217 H H    . SER F  2 75  ? 220.566 123.468 160.352 1.00 109.54 ? 75  SER E H    1 
ATOM   14218 H HA   . SER F  2 75  ? 218.121 124.174 159.580 1.00 109.75 ? 75  SER E HA   1 
ATOM   14219 H HB2  . SER F  2 75  ? 218.920 126.375 159.833 1.00 109.57 ? 75  SER E HB2  1 
ATOM   14220 H HB3  . SER F  2 75  ? 219.170 125.511 161.143 1.00 109.34 ? 75  SER E HB3  1 
ATOM   14221 H HG   . SER F  2 75  ? 220.977 126.615 160.552 1.00 109.58 ? 75  SER E HG   1 
ATOM   14222 N N    . ASP F  2 76  ? 220.192 123.883 157.308 1.00 109.77 ? 76  ASP E N    1 
ATOM   14223 C CA   . ASP F  2 76  ? 220.476 124.067 155.891 1.00 108.82 ? 76  ASP E CA   1 
ATOM   14224 C C    . ASP F  2 76  ? 219.546 123.270 154.988 1.00 108.86 ? 76  ASP E C    1 
ATOM   14225 O O    . ASP F  2 76  ? 219.661 123.375 153.763 1.00 107.08 ? 76  ASP E O    1 
ATOM   14226 C CB   . ASP F  2 76  ? 221.927 123.680 155.590 1.00 108.04 ? 76  ASP E CB   1 
ATOM   14227 C CG   . ASP F  2 76  ? 222.926 124.520 156.360 1.00 109.24 ? 76  ASP E CG   1 
ATOM   14228 O OD1  . ASP F  2 76  ? 222.607 125.685 156.677 1.00 108.00 ? 76  ASP E OD1  1 
ATOM   14229 O OD2  . ASP F  2 76  ? 224.032 124.015 156.649 1.00 108.45 ? 76  ASP E OD2  1 
ATOM   14230 H H    . ASP F  2 76  ? 220.676 123.277 157.680 1.00 107.96 ? 76  ASP E H    1 
ATOM   14231 H HA   . ASP F  2 76  ? 220.369 125.006 155.672 1.00 107.55 ? 76  ASP E HA   1 
ATOM   14232 H HB2  . ASP F  2 76  ? 222.064 122.751 155.834 1.00 107.55 ? 76  ASP E HB2  1 
ATOM   14233 H HB3  . ASP F  2 76  ? 222.097 123.804 154.643 1.00 107.45 ? 76  ASP E HB3  1 
ATOM   14234 N N    . GLU F  2 77  ? 218.639 122.478 155.551 1.00 110.53 ? 77  GLU E N    1 
ATOM   14235 C CA   . GLU F  2 77  ? 217.710 121.711 154.734 1.00 111.01 ? 77  GLU E CA   1 
ATOM   14236 C C    . GLU F  2 77  ? 216.772 122.646 153.982 1.00 109.58 ? 77  GLU E C    1 
ATOM   14237 O O    . GLU F  2 77  ? 216.236 123.602 154.549 1.00 107.51 ? 77  GLU E O    1 
ATOM   14238 C CB   . GLU F  2 77  ? 216.909 120.745 155.609 1.00 110.09 ? 77  GLU E CB   1 
ATOM   14239 C CG   . GLU F  2 77  ? 215.893 119.895 154.852 1.00 109.35 ? 77  GLU E CG   1 
ATOM   14240 C CD   . GLU F  2 77  ? 214.558 120.593 154.653 1.00 109.70 ? 77  GLU E CD   1 
ATOM   14241 O OE1  . GLU F  2 77  ? 214.338 121.658 155.267 1.00 109.12 ? 77  GLU E OE1  1 
ATOM   14242 O OE2  . GLU F  2 77  ? 213.727 120.073 153.879 1.00 108.51 ? 77  GLU E OE2  1 
ATOM   14243 H H    . GLU F  2 77  ? 218.541 122.368 156.399 1.00 108.58 ? 77  GLU E H    1 
ATOM   14244 H HA   . GLU F  2 77  ? 218.209 121.191 154.084 1.00 108.73 ? 77  GLU E HA   1 
ATOM   14245 H HB2  . GLU F  2 77  ? 217.529 120.139 156.043 1.00 108.43 ? 77  GLU E HB2  1 
ATOM   14246 H HB3  . GLU F  2 77  ? 216.433 121.256 156.282 1.00 108.72 ? 77  GLU E HB3  1 
ATOM   14247 H HG2  . GLU F  2 77  ? 216.251 119.685 153.975 1.00 108.51 ? 77  GLU E HG2  1 
ATOM   14248 H HG3  . GLU F  2 77  ? 215.732 119.078 155.349 1.00 108.46 ? 77  GLU E HG3  1 
ATOM   14249 N N    . GLY F  2 78  ? 216.573 122.365 152.703 1.00 103.93 ? 78  GLY E N    1 
ATOM   14250 C CA   . GLY F  2 78  ? 215.689 123.174 151.892 1.00 103.33 ? 78  GLY E CA   1 
ATOM   14251 C C    . GLY F  2 78  ? 215.899 122.890 150.417 1.00 102.87 ? 78  GLY E C    1 
ATOM   14252 O O    . GLY F  2 78  ? 216.607 121.959 150.036 1.00 101.36 ? 78  GLY E O    1 
ATOM   14253 H H    . GLY F  2 78  ? 216.940 121.711 152.283 1.00 102.10 ? 78  GLY E H    1 
ATOM   14254 H HA2  . GLY F  2 78  ? 214.766 122.980 152.119 1.00 101.89 ? 78  GLY E HA2  1 
ATOM   14255 H HA3  . GLY F  2 78  ? 215.860 124.114 152.057 1.00 101.90 ? 78  GLY E HA3  1 
ATOM   14256 N N    . THR F  2 79  ? 215.261 123.722 149.599 1.00 94.35  ? 79  THR E N    1 
ATOM   14257 C CA   . THR F  2 79  ? 215.359 123.636 148.149 1.00 91.13  ? 79  THR E CA   1 
ATOM   14258 C C    . THR F  2 79  ? 216.258 124.752 147.638 1.00 92.30  ? 79  THR E C    1 
ATOM   14259 O O    . THR F  2 79  ? 216.138 125.901 148.075 1.00 92.75  ? 79  THR E O    1 
ATOM   14260 C CB   . THR F  2 79  ? 213.981 123.742 147.501 1.00 90.59  ? 79  THR E CB   1 
ATOM   14261 O OG1  . THR F  2 79  ? 213.132 122.702 148.001 1.00 93.61  ? 79  THR E OG1  1 
ATOM   14262 C CG2  . THR F  2 79  ? 214.094 123.624 145.991 1.00 91.00  ? 79  THR E CG2  1 
ATOM   14263 H H    . THR F  2 79  ? 214.753 124.361 149.870 1.00 92.52  ? 79  THR E H    1 
ATOM   14264 H HA   . THR F  2 79  ? 215.752 122.786 147.899 1.00 91.85  ? 79  THR E HA   1 
ATOM   14265 H HB   . THR F  2 79  ? 213.591 124.605 147.711 1.00 91.69  ? 79  THR E HB   1 
ATOM   14266 H HG1  . THR F  2 79  ? 212.370 122.761 147.652 1.00 92.13  ? 79  THR E HG1  1 
ATOM   14267 H HG21 . THR F  2 79  ? 213.229 123.405 145.612 1.00 91.88  ? 79  THR E HG21 1 
ATOM   14268 H HG22 . THR F  2 79  ? 214.399 124.464 145.613 1.00 91.63  ? 79  THR E HG22 1 
ATOM   14269 H HG23 . THR F  2 79  ? 214.726 122.926 145.758 1.00 91.87  ? 79  THR E HG23 1 
ATOM   14270 N N    . TYR F  2 80  ? 217.156 124.412 146.720 1.00 91.01  ? 80  TYR E N    1 
ATOM   14271 C CA   . TYR F  2 80  ? 218.098 125.362 146.150 1.00 88.64  ? 80  TYR E CA   1 
ATOM   14272 C C    . TYR F  2 80  ? 217.907 125.421 144.644 1.00 89.32  ? 80  TYR E C    1 
ATOM   14273 O O    . TYR F  2 80  ? 217.704 124.393 143.994 1.00 90.51  ? 80  TYR E O    1 
ATOM   14274 C CB   . TYR F  2 80  ? 219.538 124.976 146.477 1.00 89.22  ? 80  TYR E CB   1 
ATOM   14275 C CG   . TYR F  2 80  ? 219.857 125.015 147.950 1.00 88.90  ? 80  TYR E CG   1 
ATOM   14276 C CD1  . TYR F  2 80  ? 219.359 124.052 148.813 1.00 91.07  ? 80  TYR E CD1  1 
ATOM   14277 C CD2  . TYR F  2 80  ? 220.659 126.008 148.478 1.00 89.85  ? 80  TYR E CD2  1 
ATOM   14278 C CE1  . TYR F  2 80  ? 219.647 124.084 150.158 1.00 92.60  ? 80  TYR E CE1  1 
ATOM   14279 C CE2  . TYR F  2 80  ? 220.953 126.047 149.821 1.00 91.49  ? 80  TYR E CE2  1 
ATOM   14280 C CZ   . TYR F  2 80  ? 220.444 125.083 150.657 1.00 92.90  ? 80  TYR E CZ   1 
ATOM   14281 O OH   . TYR F  2 80  ? 220.736 125.119 151.999 1.00 93.45  ? 80  TYR E OH   1 
ATOM   14282 H H    . TYR F  2 80  ? 217.238 123.616 146.404 1.00 91.02  ? 80  TYR E H    1 
ATOM   14283 H HA   . TYR F  2 80  ? 217.928 126.245 146.513 1.00 90.64  ? 80  TYR E HA   1 
ATOM   14284 H HB2  . TYR F  2 80  ? 219.700 124.073 146.163 1.00 90.85  ? 80  TYR E HB2  1 
ATOM   14285 H HB3  . TYR F  2 80  ? 220.137 125.593 146.028 1.00 90.61  ? 80  TYR E HB3  1 
ATOM   14286 H HD1  . TYR F  2 80  ? 218.817 123.375 148.478 1.00 90.99  ? 80  TYR E HD1  1 
ATOM   14287 H HD2  . TYR F  2 80  ? 221.005 126.664 147.916 1.00 91.07  ? 80  TYR E HD2  1 
ATOM   14288 H HE1  . TYR F  2 80  ? 219.304 123.432 150.726 1.00 91.63  ? 80  TYR E HE1  1 
ATOM   14289 H HE2  . TYR F  2 80  ? 221.493 126.723 150.162 1.00 91.34  ? 80  TYR E HE2  1 
ATOM   14290 H HH   . TYR F  2 80  ? 220.374 124.469 152.390 1.00 92.11  ? 80  TYR E HH   1 
ATOM   14291 N N    . GLU F  2 81  ? 217.973 126.629 144.097 1.00 90.20  ? 81  GLU E N    1 
ATOM   14292 C CA   . GLU F  2 81  ? 217.808 126.852 142.670 1.00 89.72  ? 81  GLU E CA   1 
ATOM   14293 C C    . GLU F  2 81  ? 218.990 127.638 142.121 1.00 90.89  ? 81  GLU E C    1 
ATOM   14294 O O    . GLU F  2 81  ? 219.477 128.583 142.754 1.00 93.22  ? 81  GLU E O    1 
ATOM   14295 C CB   . GLU F  2 81  ? 216.500 127.590 142.371 1.00 89.09  ? 81  GLU E CB   1 
ATOM   14296 C CG   . GLU F  2 81  ? 215.912 128.306 143.566 1.00 91.22  ? 81  GLU E CG   1 
ATOM   14297 C CD   . GLU F  2 81  ? 214.721 129.170 143.202 1.00 93.32  ? 81  GLU E CD   1 
ATOM   14298 O OE1  . GLU F  2 81  ? 214.348 129.200 142.011 1.00 91.77  ? 81  GLU E OE1  1 
ATOM   14299 O OE2  . GLU F  2 81  ? 214.158 129.820 144.108 1.00 93.20  ? 81  GLU E OE2  1 
ATOM   14300 H H    . GLU F  2 81  ? 218.116 127.350 144.543 1.00 90.36  ? 81  GLU E H    1 
ATOM   14301 H HA   . GLU F  2 81  ? 217.780 125.996 142.218 1.00 90.03  ? 81  GLU E HA   1 
ATOM   14302 H HB2  . GLU F  2 81  ? 216.665 128.251 141.681 1.00 90.01  ? 81  GLU E HB2  1 
ATOM   14303 H HB3  . GLU F  2 81  ? 215.843 126.947 142.059 1.00 89.81  ? 81  GLU E HB3  1 
ATOM   14304 H HG2  . GLU F  2 81  ? 215.613 127.648 144.213 1.00 90.26  ? 81  GLU E HG2  1 
ATOM   14305 H HG3  . GLU F  2 81  ? 216.592 128.871 143.959 1.00 90.24  ? 81  GLU E HG3  1 
ATOM   14306 N N    . CYS F  2 82  ? 219.443 127.231 140.940 1.00 86.49  ? 82  CYS E N    1 
ATOM   14307 C CA   . CYS F  2 82  ? 220.549 127.860 140.235 1.00 85.74  ? 82  CYS E CA   1 
ATOM   14308 C C    . CYS F  2 82  ? 220.017 128.510 138.968 1.00 88.62  ? 82  CYS E C    1 
ATOM   14309 O O    . CYS F  2 82  ? 219.336 127.855 138.173 1.00 87.06  ? 82  CYS E O    1 
ATOM   14310 C CB   . CYS F  2 82  ? 221.622 126.829 139.882 1.00 87.53  ? 82  CYS E CB   1 
ATOM   14311 S SG   . CYS F  2 82  ? 223.004 127.477 138.917 1.00 100.81 ? 82  CYS E SG   1 
ATOM   14312 H H    . CYS F  2 82  ? 219.110 126.564 140.512 1.00 87.95  ? 82  CYS E H    1 
ATOM   14313 H HA   . CYS F  2 82  ? 220.948 128.546 140.793 1.00 87.83  ? 82  CYS E HA   1 
ATOM   14314 H HB2  . CYS F  2 82  ? 221.985 126.467 140.705 1.00 87.88  ? 82  CYS E HB2  1 
ATOM   14315 H HB3  . CYS F  2 82  ? 221.211 126.117 139.366 1.00 88.09  ? 82  CYS E HB3  1 
ATOM   14316 N N    . VAL F  2 83  ? 220.328 129.791 138.775 1.00 89.68  ? 83  VAL E N    1 
ATOM   14317 C CA   . VAL F  2 83  ? 219.892 130.526 137.594 1.00 86.50  ? 83  VAL E CA   1 
ATOM   14318 C C    . VAL F  2 83  ? 221.110 131.139 136.920 1.00 84.36  ? 83  VAL E C    1 
ATOM   14319 O O    . VAL F  2 83  ? 221.937 131.781 137.578 1.00 87.98  ? 83  VAL E O    1 
ATOM   14320 C CB   . VAL F  2 83  ? 218.848 131.606 137.941 1.00 85.57  ? 83  VAL E CB   1 
ATOM   14321 C CG1  . VAL F  2 83  ? 219.401 132.585 138.947 1.00 86.32  ? 83  VAL E CG1  1 
ATOM   14322 C CG2  . VAL F  2 83  ? 218.387 132.322 136.687 1.00 87.45  ? 83  VAL E CG2  1 
ATOM   14323 H H    . VAL F  2 83  ? 220.798 130.260 139.321 1.00 87.23  ? 83  VAL E H    1 
ATOM   14324 H HA   . VAL F  2 83  ? 219.484 129.909 136.966 1.00 86.63  ? 83  VAL E HA   1 
ATOM   14325 H HB   . VAL F  2 83  ? 218.075 131.176 138.339 1.00 86.20  ? 83  VAL E HB   1 
ATOM   14326 H HG11 . VAL F  2 83  ? 218.694 133.193 139.213 1.00 86.51  ? 83  VAL E HG11 1 
ATOM   14327 H HG12 . VAL F  2 83  ? 219.721 132.094 139.719 1.00 86.86  ? 83  VAL E HG12 1 
ATOM   14328 H HG13 . VAL F  2 83  ? 220.128 133.083 138.542 1.00 86.77  ? 83  VAL E HG13 1 
ATOM   14329 H HG21 . VAL F  2 83  ? 217.616 132.869 136.904 1.00 86.49  ? 83  VAL E HG21 1 
ATOM   14330 H HG22 . VAL F  2 83  ? 219.106 132.882 136.357 1.00 86.80  ? 83  VAL E HG22 1 
ATOM   14331 H HG23 . VAL F  2 83  ? 218.145 131.663 136.018 1.00 86.65  ? 83  VAL E HG23 1 
ATOM   14332 N N    . VAL F  2 84  ? 221.217 130.935 135.610 1.00 80.50  ? 84  VAL E N    1 
ATOM   14333 C CA   . VAL F  2 84  ? 222.313 131.448 134.798 1.00 83.21  ? 84  VAL E CA   1 
ATOM   14334 C C    . VAL F  2 84  ? 221.733 132.410 133.770 1.00 86.57  ? 84  VAL E C    1 
ATOM   14335 O O    . VAL F  2 84  ? 220.771 132.071 133.070 1.00 83.95  ? 84  VAL E O    1 
ATOM   14336 C CB   . VAL F  2 84  ? 223.085 130.309 134.108 1.00 87.27  ? 84  VAL E CB   1 
ATOM   14337 C CG1  . VAL F  2 84  ? 224.147 130.864 133.178 1.00 86.73  ? 84  VAL E CG1  1 
ATOM   14338 C CG2  . VAL F  2 84  ? 223.708 129.394 135.144 1.00 86.93  ? 84  VAL E CG2  1 
ATOM   14339 H H    . VAL F  2 84  ? 220.643 130.485 135.153 1.00 85.24  ? 84  VAL E H    1 
ATOM   14340 H HA   . VAL F  2 84  ? 222.931 131.939 135.361 1.00 85.56  ? 84  VAL E HA   1 
ATOM   14341 H HB   . VAL F  2 84  ? 222.466 129.784 133.577 1.00 85.83  ? 84  VAL E HB   1 
ATOM   14342 H HG11 . VAL F  2 84  ? 224.748 130.147 132.923 1.00 85.67  ? 84  VAL E HG11 1 
ATOM   14343 H HG12 . VAL F  2 84  ? 223.719 131.231 132.390 1.00 85.79  ? 84  VAL E HG12 1 
ATOM   14344 H HG13 . VAL F  2 84  ? 224.641 131.559 133.642 1.00 85.94  ? 84  VAL E HG13 1 
ATOM   14345 H HG21 . VAL F  2 84  ? 224.227 128.712 134.690 1.00 85.70  ? 84  VAL E HG21 1 
ATOM   14346 H HG22 . VAL F  2 84  ? 224.284 129.918 135.723 1.00 85.80  ? 84  VAL E HG22 1 
ATOM   14347 H HG23 . VAL F  2 84  ? 223.002 128.981 135.666 1.00 85.93  ? 84  VAL E HG23 1 
ATOM   14348 N N    . LEU F  2 85  ? 222.314 133.608 133.685 1.00 89.32  ? 85  LEU E N    1 
ATOM   14349 C CA   . LEU F  2 85  ? 221.837 134.671 132.811 1.00 85.79  ? 85  LEU E CA   1 
ATOM   14350 C C    . LEU F  2 85  ? 222.962 135.110 131.887 1.00 83.92  ? 85  LEU E C    1 
ATOM   14351 O O    . LEU F  2 85  ? 224.092 135.309 132.337 1.00 86.06  ? 85  LEU E O    1 
ATOM   14352 C CB   . LEU F  2 85  ? 221.335 135.868 133.622 1.00 82.56  ? 85  LEU E CB   1 
ATOM   14353 C CG   . LEU F  2 85  ? 220.221 135.605 134.637 1.00 83.32  ? 85  LEU E CG   1 
ATOM   14354 C CD1  . LEU F  2 85  ? 220.774 135.034 135.931 1.00 84.67  ? 85  LEU E CD1  1 
ATOM   14355 C CD2  . LEU F  2 85  ? 219.447 136.877 134.906 1.00 85.05  ? 85  LEU E CD2  1 
ATOM   14356 H H    . LEU F  2 85  ? 223.009 133.831 134.139 1.00 86.36  ? 85  LEU E H    1 
ATOM   14357 H HA   . LEU F  2 85  ? 221.105 134.341 132.267 1.00 85.78  ? 85  LEU E HA   1 
ATOM   14358 H HB2  . LEU F  2 85  ? 222.087 136.238 134.110 1.00 85.11  ? 85  LEU E HB2  1 
ATOM   14359 H HB3  . LEU F  2 85  ? 221.002 136.533 133.000 1.00 85.27  ? 85  LEU E HB3  1 
ATOM   14360 H HG   . LEU F  2 85  ? 219.604 134.956 134.265 1.00 85.27  ? 85  LEU E HG   1 
ATOM   14361 H HD11 . LEU F  2 85  ? 220.100 135.116 136.623 1.00 85.78  ? 85  LEU E HD11 1 
ATOM   14362 H HD12 . LEU F  2 85  ? 220.995 134.099 135.798 1.00 85.93  ? 85  LEU E HD12 1 
ATOM   14363 H HD13 . LEU F  2 85  ? 221.567 135.531 136.184 1.00 85.85  ? 85  LEU E HD13 1 
ATOM   14364 H HD21 . LEU F  2 85  ? 218.750 136.692 135.554 1.00 85.67  ? 85  LEU E HD21 1 
ATOM   14365 H HD22 . LEU F  2 85  ? 220.055 137.549 135.254 1.00 85.63  ? 85  LEU E HD22 1 
ATOM   14366 H HD23 . LEU F  2 85  ? 219.053 137.187 134.076 1.00 85.46  ? 85  LEU E HD23 1 
ATOM   14367 N N    . LYS F  2 86  ? 222.647 135.263 130.605 1.00 83.15  ? 86  LYS E N    1 
ATOM   14368 C CA   . LYS F  2 86  ? 223.594 135.693 129.588 1.00 80.87  ? 86  LYS E CA   1 
ATOM   14369 C C    . LYS F  2 86  ? 223.242 137.106 129.143 1.00 85.81  ? 86  LYS E C    1 
ATOM   14370 O O    . LYS F  2 86  ? 222.063 137.447 129.008 1.00 87.60  ? 86  LYS E O    1 
ATOM   14371 C CB   . LYS F  2 86  ? 223.571 134.741 128.391 1.00 82.14  ? 86  LYS E CB   1 
ATOM   14372 C CG   . LYS F  2 86  ? 224.455 135.147 127.224 1.00 85.51  ? 86  LYS E CG   1 
ATOM   14373 C CD   . LYS F  2 86  ? 225.923 134.910 127.522 1.00 87.98  ? 86  LYS E CD   1 
ATOM   14374 C CE   . LYS F  2 86  ? 226.802 135.370 126.372 1.00 88.29  ? 86  LYS E CE   1 
ATOM   14375 N NZ   . LYS F  2 86  ? 228.227 134.992 126.574 1.00 87.51  ? 86  LYS E NZ   1 
ATOM   14376 H H    . LYS F  2 86  ? 221.859 135.119 130.293 1.00 86.22  ? 86  LYS E H    1 
ATOM   14377 H HA   . LYS F  2 86  ? 224.490 135.701 129.959 1.00 85.95  ? 86  LYS E HA   1 
ATOM   14378 H HB2  . LYS F  2 86  ? 223.866 133.866 128.689 1.00 85.65  ? 86  LYS E HB2  1 
ATOM   14379 H HB3  . LYS F  2 86  ? 222.661 134.681 128.062 1.00 85.92  ? 86  LYS E HB3  1 
ATOM   14380 H HG2  . LYS F  2 86  ? 224.219 134.612 126.450 1.00 85.92  ? 86  LYS E HG2  1 
ATOM   14381 H HG3  . LYS F  2 86  ? 224.333 136.088 127.024 1.00 86.23  ? 86  LYS E HG3  1 
ATOM   14382 H HD2  . LYS F  2 86  ? 226.173 135.407 128.316 1.00 86.83  ? 86  LYS E HD2  1 
ATOM   14383 H HD3  . LYS F  2 86  ? 226.073 133.961 127.659 1.00 86.39  ? 86  LYS E HD3  1 
ATOM   14384 H HE2  . LYS F  2 86  ? 226.494 134.958 125.550 1.00 86.41  ? 86  LYS E HE2  1 
ATOM   14385 H HE3  . LYS F  2 86  ? 226.753 136.336 126.301 1.00 86.41  ? 86  LYS E HE3  1 
ATOM   14386 H HZ1  . LYS F  2 86  ? 228.746 135.451 126.015 1.00 86.82  ? 86  LYS E HZ1  1 
ATOM   14387 H HZ2  . LYS F  2 86  ? 228.472 135.170 127.410 1.00 86.59  ? 86  LYS E HZ2  1 
ATOM   14388 H HZ3  . LYS F  2 86  ? 228.335 134.122 126.422 1.00 86.90  ? 86  LYS E HZ3  1 
ATOM   14389 N N    . TYR F  2 87  ? 224.266 137.929 128.921 1.00 86.67  ? 87  TYR E N    1 
ATOM   14390 C CA   . TYR F  2 87  ? 224.060 139.342 128.607 1.00 82.10  ? 87  TYR E CA   1 
ATOM   14391 C C    . TYR F  2 87  ? 223.916 139.498 127.101 1.00 82.67  ? 87  TYR E C    1 
ATOM   14392 O O    . TYR F  2 87  ? 224.889 139.688 126.376 1.00 84.16  ? 87  TYR E O    1 
ATOM   14393 C CB   . TYR F  2 87  ? 225.202 140.192 129.144 1.00 85.93  ? 87  TYR E CB   1 
ATOM   14394 C CG   . TYR F  2 87  ? 225.029 141.660 128.845 1.00 86.78  ? 87  TYR E CG   1 
ATOM   14395 C CD1  . TYR F  2 87  ? 224.295 142.474 129.688 1.00 84.78  ? 87  TYR E CD1  1 
ATOM   14396 C CD2  . TYR F  2 87  ? 225.593 142.229 127.715 1.00 88.84  ? 87  TYR E CD2  1 
ATOM   14397 C CE1  . TYR F  2 87  ? 224.128 143.811 129.416 1.00 85.07  ? 87  TYR E CE1  1 
ATOM   14398 C CE2  . TYR F  2 87  ? 225.431 143.566 127.435 1.00 88.74  ? 87  TYR E CE2  1 
ATOM   14399 C CZ   . TYR F  2 87  ? 224.697 144.352 128.289 1.00 87.53  ? 87  TYR E CZ   1 
ATOM   14400 O OH   . TYR F  2 87  ? 224.535 145.689 128.014 1.00 87.86  ? 87  TYR E OH   1 
ATOM   14401 H H    . TYR F  2 87  ? 225.092 137.692 128.946 1.00 86.96  ? 87  TYR E H    1 
ATOM   14402 H HA   . TYR F  2 87  ? 223.237 139.645 129.021 1.00 86.01  ? 87  TYR E HA   1 
ATOM   14403 H HB2  . TYR F  2 87  ? 225.251 140.086 130.106 1.00 86.55  ? 87  TYR E HB2  1 
ATOM   14404 H HB3  . TYR F  2 87  ? 226.032 139.899 128.735 1.00 86.95  ? 87  TYR E HB3  1 
ATOM   14405 H HD1  . TYR F  2 87  ? 223.906 142.111 130.449 1.00 86.29  ? 87  TYR E HD1  1 
ATOM   14406 H HD2  . TYR F  2 87  ? 226.089 141.697 127.135 1.00 86.92  ? 87  TYR E HD2  1 
ATOM   14407 H HE1  . TYR F  2 87  ? 223.632 144.346 129.992 1.00 86.30  ? 87  TYR E HE1  1 
ATOM   14408 H HE2  . TYR F  2 87  ? 225.816 143.934 126.674 1.00 87.01  ? 87  TYR E HE2  1 
ATOM   14409 H HH   . TYR F  2 87  ? 224.944 145.890 127.308 1.00 86.80  ? 87  TYR E HH   1 
ATOM   14410 N N    . GLU F  2 88  ? 222.680 139.427 126.629 1.00 91.93  ? 88  GLU E N    1 
ATOM   14411 C CA   . GLU F  2 88  ? 222.396 139.678 125.231 1.00 93.48  ? 88  GLU E CA   1 
ATOM   14412 C C    . GLU F  2 88  ? 222.281 141.182 125.002 1.00 95.40  ? 88  GLU E C    1 
ATOM   14413 O O    . GLU F  2 88  ? 222.214 141.978 125.944 1.00 96.32  ? 88  GLU E O    1 
ATOM   14414 C CB   . GLU F  2 88  ? 221.109 138.969 124.811 1.00 92.62  ? 88  GLU E CB   1 
ATOM   14415 C CG   . GLU F  2 88  ? 221.044 138.593 123.337 1.00 93.42  ? 88  GLU E CG   1 
ATOM   14416 C CD   . GLU F  2 88  ? 219.664 138.133 122.912 1.00 94.67  ? 88  GLU E CD   1 
ATOM   14417 O OE1  . GLU F  2 88  ? 218.676 138.524 123.570 1.00 94.20  ? 88  GLU E OE1  1 
ATOM   14418 O OE2  . GLU F  2 88  ? 219.566 137.381 121.920 1.00 93.21  ? 88  GLU E OE2  1 
ATOM   14419 H H    . GLU F  2 88  ? 221.987 139.235 127.102 1.00 92.51  ? 88  GLU E H    1 
ATOM   14420 H HA   . GLU F  2 88  ? 223.123 139.340 124.686 1.00 92.27  ? 88  GLU E HA   1 
ATOM   14421 H HB2  . GLU F  2 88  ? 221.023 138.152 125.328 1.00 92.44  ? 88  GLU E HB2  1 
ATOM   14422 H HB3  . GLU F  2 88  ? 220.360 139.555 125.000 1.00 92.44  ? 88  GLU E HB3  1 
ATOM   14423 H HG2  . GLU F  2 88  ? 221.277 139.362 122.797 1.00 92.68  ? 88  GLU E HG2  1 
ATOM   14424 H HG3  . GLU F  2 88  ? 221.666 137.869 123.168 1.00 92.53  ? 88  GLU E HG3  1 
ATOM   14425 N N    . LYS F  2 89  ? 222.241 141.573 123.730 1.00 108.58 ? 89  LYS E N    1 
ATOM   14426 C CA   . LYS F  2 89  ? 222.241 142.987 123.389 1.00 109.30 ? 89  LYS E CA   1 
ATOM   14427 C C    . LYS F  2 89  ? 221.100 143.707 124.092 1.00 108.10 ? 89  LYS E C    1 
ATOM   14428 O O    . LYS F  2 89  ? 219.930 143.533 123.740 1.00 105.58 ? 89  LYS E O    1 
ATOM   14429 C CB   . LYS F  2 89  ? 222.137 143.164 121.874 1.00 108.27 ? 89  LYS E CB   1 
ATOM   14430 C CG   . LYS F  2 89  ? 223.314 142.572 121.114 1.00 108.16 ? 89  LYS E CG   1 
ATOM   14431 C CD   . LYS F  2 89  ? 223.224 142.850 119.625 1.00 109.38 ? 89  LYS E CD   1 
ATOM   14432 C CE   . LYS F  2 89  ? 224.419 142.269 118.887 1.00 110.43 ? 89  LYS E CE   1 
ATOM   14433 N NZ   . LYS F  2 89  ? 224.357 142.537 117.425 1.00 110.37 ? 89  LYS E NZ   1 
ATOM   14434 H H    . LYS F  2 89  ? 222.221 141.046 123.053 1.00 107.37 ? 89  LYS E H    1 
ATOM   14435 H HA   . LYS F  2 89  ? 223.076 143.385 123.683 1.00 107.92 ? 89  LYS E HA   1 
ATOM   14436 H HB2  . LYS F  2 89  ? 221.331 142.724 121.562 1.00 107.94 ? 89  LYS E HB2  1 
ATOM   14437 H HB3  . LYS F  2 89  ? 222.097 144.111 121.670 1.00 108.09 ? 89  LYS E HB3  1 
ATOM   14438 H HG2  . LYS F  2 89  ? 224.137 142.965 121.446 1.00 108.17 ? 89  LYS E HG2  1 
ATOM   14439 H HG3  . LYS F  2 89  ? 223.327 141.611 121.243 1.00 107.77 ? 89  LYS E HG3  1 
ATOM   14440 H HD2  . LYS F  2 89  ? 222.419 142.442 119.270 1.00 108.40 ? 89  LYS E HD2  1 
ATOM   14441 H HD3  . LYS F  2 89  ? 223.210 143.808 119.476 1.00 108.30 ? 89  LYS E HD3  1 
ATOM   14442 H HE2  . LYS F  2 89  ? 225.232 142.669 119.234 1.00 108.46 ? 89  LYS E HE2  1 
ATOM   14443 H HE3  . LYS F  2 89  ? 224.437 141.308 119.018 1.00 108.28 ? 89  LYS E HE3  1 
ATOM   14444 H HZ1  . LYS F  2 89  ? 225.067 142.184 117.021 1.00 108.41 ? 89  LYS E HZ1  1 
ATOM   14445 H HZ2  . LYS F  2 89  ? 223.620 142.176 117.081 1.00 108.34 ? 89  LYS E HZ2  1 
ATOM   14446 H HZ3  . LYS F  2 89  ? 224.347 143.414 117.277 1.00 108.33 ? 89  LYS E HZ3  1 
ATOM   14447 N N    . ASP F  2 90  ? 221.442 144.525 125.086 1.00 105.00 ? 90  ASP E N    1 
ATOM   14448 C CA   . ASP F  2 90  ? 220.493 145.344 125.830 1.00 104.17 ? 90  ASP E CA   1 
ATOM   14449 C C    . ASP F  2 90  ? 219.548 144.522 126.696 1.00 104.85 ? 90  ASP E C    1 
ATOM   14450 O O    . ASP F  2 90  ? 218.398 144.922 126.902 1.00 105.24 ? 90  ASP E O    1 
ATOM   14451 C CB   . ASP F  2 90  ? 219.680 146.231 124.879 1.00 106.36 ? 90  ASP E CB   1 
ATOM   14452 C CG   . ASP F  2 90  ? 218.990 147.377 125.595 1.00 108.29 ? 90  ASP E CG   1 
ATOM   14453 O OD1  . ASP F  2 90  ? 219.689 148.320 126.022 1.00 109.21 ? 90  ASP E OD1  1 
ATOM   14454 O OD2  . ASP F  2 90  ? 217.749 147.334 125.729 1.00 107.53 ? 90  ASP E OD2  1 
ATOM   14455 H H    . ASP F  2 90  ? 222.252 144.624 125.357 1.00 104.85 ? 90  ASP E H    1 
ATOM   14456 H HA   . ASP F  2 90  ? 220.992 145.930 126.420 1.00 105.09 ? 90  ASP E HA   1 
ATOM   14457 H HB2  . ASP F  2 90  ? 220.275 146.607 124.211 1.00 105.60 ? 90  ASP E HB2  1 
ATOM   14458 H HB3  . ASP F  2 90  ? 218.997 145.692 124.451 1.00 105.26 ? 90  ASP E HB3  1 
ATOM   14459 N N    . ALA F  2 91  ? 219.989 143.380 127.220 1.00 89.81  ? 91  ALA E N    1 
ATOM   14460 C CA   . ALA F  2 91  ? 219.114 142.582 128.069 1.00 87.20  ? 91  ALA E CA   1 
ATOM   14461 C C    . ALA F  2 91  ? 219.915 141.482 128.745 1.00 87.39  ? 91  ALA E C    1 
ATOM   14462 O O    . ALA F  2 91  ? 220.986 141.089 128.279 1.00 91.20  ? 91  ALA E O    1 
ATOM   14463 C CB   . ALA F  2 91  ? 217.960 141.976 127.265 1.00 87.72  ? 91  ALA E CB   1 
ATOM   14464 H H    . ALA F  2 91  ? 220.775 143.052 127.102 1.00 89.03  ? 91  ALA E H    1 
ATOM   14465 H HA   . ALA F  2 91  ? 218.736 143.149 128.759 1.00 87.28  ? 91  ALA E HA   1 
ATOM   14466 H HB1  . ALA F  2 91  ? 217.414 141.436 127.856 1.00 86.63  ? 91  ALA E HB1  1 
ATOM   14467 H HB2  . ALA F  2 91  ? 217.428 142.692 126.885 1.00 87.03  ? 91  ALA E HB2  1 
ATOM   14468 H HB3  . ALA F  2 91  ? 218.327 141.424 126.556 1.00 87.26  ? 91  ALA E HB3  1 
ATOM   14469 N N    . PHE F  2 92  ? 219.374 140.990 129.855 1.00 83.26  ? 92  PHE E N    1 
ATOM   14470 C CA   . PHE F  2 92  ? 219.883 139.807 130.537 1.00 83.26  ? 92  PHE E CA   1 
ATOM   14471 C C    . PHE F  2 92  ? 218.857 138.695 130.379 1.00 85.97  ? 92  PHE E C    1 
ATOM   14472 O O    . PHE F  2 92  ? 217.732 138.810 130.876 1.00 87.98  ? 92  PHE E O    1 
ATOM   14473 C CB   . PHE F  2 92  ? 220.148 140.088 132.014 1.00 82.58  ? 92  PHE E CB   1 
ATOM   14474 C CG   . PHE F  2 92  ? 221.565 140.472 132.311 1.00 86.54  ? 92  PHE E CG   1 
ATOM   14475 C CD1  . PHE F  2 92  ? 222.578 139.529 132.254 1.00 86.31  ? 92  PHE E CD1  1 
ATOM   14476 C CD2  . PHE F  2 92  ? 221.886 141.770 132.655 1.00 87.52  ? 92  PHE E CD2  1 
ATOM   14477 C CE1  . PHE F  2 92  ? 223.885 139.876 132.528 1.00 85.23  ? 92  PHE E CE1  1 
ATOM   14478 C CE2  . PHE F  2 92  ? 223.191 142.124 132.931 1.00 87.26  ? 92  PHE E CE2  1 
ATOM   14479 C CZ   . PHE F  2 92  ? 224.191 141.174 132.867 1.00 85.63  ? 92  PHE E CZ   1 
ATOM   14480 H H    . PHE F  2 92  ? 218.689 141.337 130.243 1.00 84.76  ? 92  PHE E H    1 
ATOM   14481 H HA   . PHE F  2 92  ? 220.711 139.523 130.122 1.00 85.39  ? 92  PHE E HA   1 
ATOM   14482 H HB2  . PHE F  2 92  ? 219.584 140.824 132.295 1.00 84.63  ? 92  PHE E HB2  1 
ATOM   14483 H HB3  . PHE F  2 92  ? 219.939 139.293 132.529 1.00 84.92  ? 92  PHE E HB3  1 
ATOM   14484 H HD1  . PHE F  2 92  ? 222.375 138.651 132.024 1.00 85.67  ? 92  PHE E HD1  1 
ATOM   14485 H HD2  . PHE F  2 92  ? 221.216 142.414 132.699 1.00 85.89  ? 92  PHE E HD2  1 
ATOM   14486 H HE1  . PHE F  2 92  ? 224.556 139.235 132.484 1.00 85.89  ? 92  PHE E HE1  1 
ATOM   14487 H HE2  . PHE F  2 92  ? 223.396 143.001 133.160 1.00 86.13  ? 92  PHE E HE2  1 
ATOM   14488 H HZ   . PHE F  2 92  ? 225.071 141.411 133.053 1.00 85.74  ? 92  PHE E HZ   1 
ATOM   14489 N N    . LYS F  2 93  ? 219.246 137.623 129.697 1.00 77.58  ? 93  LYS E N    1 
ATOM   14490 C CA   . LYS F  2 93  ? 218.338 136.552 129.317 1.00 73.39  ? 93  LYS E CA   1 
ATOM   14491 C C    . LYS F  2 93  ? 218.671 135.298 130.110 1.00 74.08  ? 93  LYS E C    1 
ATOM   14492 O O    . LYS F  2 93  ? 219.824 134.858 130.125 1.00 79.37  ? 93  LYS E O    1 
ATOM   14493 C CB   . LYS F  2 93  ? 218.442 136.277 127.818 1.00 73.03  ? 93  LYS E CB   1 
ATOM   14494 C CG   . LYS F  2 93  ? 217.394 135.332 127.288 1.00 73.24  ? 93  LYS E CG   1 
ATOM   14495 C CD   . LYS F  2 93  ? 217.711 134.900 125.873 1.00 74.69  ? 93  LYS E CD   1 
ATOM   14496 C CE   . LYS F  2 93  ? 217.780 136.080 124.927 1.00 75.52  ? 93  LYS E CE   1 
ATOM   14497 N NZ   . LYS F  2 93  ? 217.901 135.625 123.518 1.00 75.98  ? 93  LYS E NZ   1 
ATOM   14498 H H    . LYS F  2 93  ? 220.055 137.492 129.437 1.00 75.95  ? 93  LYS E H    1 
ATOM   14499 H HA   . LYS F  2 93  ? 217.425 136.811 129.518 1.00 74.04  ? 93  LYS E HA   1 
ATOM   14500 H HB2  . LYS F  2 93  ? 218.352 137.119 127.346 1.00 74.69  ? 93  LYS E HB2  1 
ATOM   14501 H HB3  . LYS F  2 93  ? 219.312 135.889 127.633 1.00 74.64  ? 93  LYS E HB3  1 
ATOM   14502 H HG2  . LYS F  2 93  ? 217.361 134.540 127.847 1.00 73.74  ? 93  LYS E HG2  1 
ATOM   14503 H HG3  . LYS F  2 93  ? 216.532 135.778 127.285 1.00 73.40  ? 93  LYS E HG3  1 
ATOM   14504 H HD2  . LYS F  2 93  ? 218.571 134.451 125.861 1.00 74.32  ? 93  LYS E HD2  1 
ATOM   14505 H HD3  . LYS F  2 93  ? 217.016 134.301 125.559 1.00 73.58  ? 93  LYS E HD3  1 
ATOM   14506 H HE2  . LYS F  2 93  ? 216.970 136.607 125.010 1.00 73.57  ? 93  LYS E HE2  1 
ATOM   14507 H HE3  . LYS F  2 93  ? 218.558 136.619 125.138 1.00 74.78  ? 93  LYS E HE3  1 
ATOM   14508 H HZ1  . LYS F  2 93  ? 217.814 136.317 122.966 1.00 74.36  ? 93  LYS E HZ1  1 
ATOM   14509 H HZ2  . LYS F  2 93  ? 218.696 135.248 123.388 1.00 74.60  ? 93  LYS E HZ2  1 
ATOM   14510 H HZ3  . LYS F  2 93  ? 217.265 135.029 123.337 1.00 73.99  ? 93  LYS E HZ3  1 
ATOM   14511 N N    . ARG F  2 94  ? 217.664 134.730 130.768 1.00 77.29  ? 94  ARG E N    1 
ATOM   14512 C CA   . ARG F  2 94  ? 217.852 133.535 131.584 1.00 79.34  ? 94  ARG E CA   1 
ATOM   14513 C C    . ARG F  2 94  ? 217.981 132.326 130.669 1.00 82.83  ? 94  ARG E C    1 
ATOM   14514 O O    . ARG F  2 94  ? 217.026 131.958 129.979 1.00 82.46  ? 94  ARG E O    1 
ATOM   14515 C CB   . ARG F  2 94  ? 216.689 133.362 132.553 1.00 78.97  ? 94  ARG E CB   1 
ATOM   14516 C CG   . ARG F  2 94  ? 216.627 131.994 133.187 1.00 78.16  ? 94  ARG E CG   1 
ATOM   14517 C CD   . ARG F  2 94  ? 215.736 132.000 134.406 1.00 77.78  ? 94  ARG E CD   1 
ATOM   14518 N NE   . ARG F  2 94  ? 214.411 132.522 134.110 1.00 78.64  ? 94  ARG E NE   1 
ATOM   14519 C CZ   . ARG F  2 94  ? 213.537 132.912 135.026 1.00 77.77  ? 94  ARG E CZ   1 
ATOM   14520 N NH1  . ARG F  2 94  ? 213.816 132.852 136.316 1.00 78.22  ? 94  ARG E NH1  1 
ATOM   14521 N NH2  . ARG F  2 94  ? 212.354 133.376 134.637 1.00 76.80  ? 94  ARG E NH2  1 
ATOM   14522 H H    . ARG F  2 94  ? 216.854 135.019 130.755 1.00 76.77  ? 94  ARG E H    1 
ATOM   14523 H HA   . ARG F  2 94  ? 218.670 133.620 132.098 1.00 77.69  ? 94  ARG E HA   1 
ATOM   14524 H HB2  . ARG F  2 94  ? 216.775 134.016 133.264 1.00 77.47  ? 94  ARG E HB2  1 
ATOM   14525 H HB3  . ARG F  2 94  ? 215.859 133.505 132.073 1.00 77.07  ? 94  ARG E HB3  1 
ATOM   14526 H HG2  . ARG F  2 94  ? 216.266 131.359 132.550 1.00 77.20  ? 94  ARG E HG2  1 
ATOM   14527 H HG3  . ARG F  2 94  ? 217.518 131.727 133.462 1.00 77.51  ? 94  ARG E HG3  1 
ATOM   14528 H HD2  . ARG F  2 94  ? 215.638 131.092 134.733 1.00 76.82  ? 94  ARG E HD2  1 
ATOM   14529 H HD3  . ARG F  2 94  ? 216.137 132.560 135.089 1.00 77.93  ? 94  ARG E HD3  1 
ATOM   14530 H HE   . ARG F  2 94  ? 214.188 132.605 133.283 1.00 76.88  ? 94  ARG E HE   1 
ATOM   14531 H HH11 . ARG F  2 94  ? 214.578 132.554 136.580 1.00 77.60  ? 94  ARG E HH11 1 
ATOM   14532 H HH12 . ARG F  2 94  ? 213.233 133.111 136.893 1.00 77.08  ? 94  ARG E HH12 1 
ATOM   14533 H HH21 . ARG F  2 94  ? 212.163 133.420 133.800 1.00 75.43  ? 94  ARG E HH21 1 
ATOM   14534 H HH22 . ARG F  2 94  ? 211.781 133.632 135.224 1.00 75.69  ? 94  ARG E HH22 1 
ATOM   14535 N N    . GLU F  2 95  ? 219.157 131.701 130.667 1.00 92.95  ? 95  GLU E N    1 
ATOM   14536 C CA   . GLU F  2 95  ? 219.448 130.608 129.753 1.00 90.50  ? 95  GLU E CA   1 
ATOM   14537 C C    . GLU F  2 95  ? 219.428 129.240 130.423 1.00 89.36  ? 95  GLU E C    1 
ATOM   14538 O O    . GLU F  2 95  ? 219.669 128.238 129.745 1.00 90.49  ? 95  GLU E O    1 
ATOM   14539 C CB   . GLU F  2 95  ? 220.808 130.834 129.085 1.00 89.90  ? 95  GLU E CB   1 
ATOM   14540 C CG   . GLU F  2 95  ? 221.974 130.910 130.056 1.00 90.16  ? 95  GLU E CG   1 
ATOM   14541 C CD   . GLU F  2 95  ? 223.303 131.099 129.353 1.00 93.43  ? 95  GLU E CD   1 
ATOM   14542 O OE1  . GLU F  2 95  ? 223.307 131.220 128.110 1.00 94.85  ? 95  GLU E OE1  1 
ATOM   14543 O OE2  . GLU F  2 95  ? 224.345 131.126 130.042 1.00 92.26  ? 95  GLU E OE2  1 
ATOM   14544 H H    . GLU F  2 95  ? 219.807 131.897 131.194 1.00 88.48  ? 95  GLU E H    1 
ATOM   14545 H HA   . GLU F  2 95  ? 218.777 130.600 129.053 1.00 87.84  ? 95  GLU E HA   1 
ATOM   14546 H HB2  . GLU F  2 95  ? 220.980 130.102 128.473 1.00 88.97  ? 95  GLU E HB2  1 
ATOM   14547 H HB3  . GLU F  2 95  ? 220.777 131.670 128.595 1.00 88.20  ? 95  GLU E HB3  1 
ATOM   14548 H HG2  . GLU F  2 95  ? 221.841 131.663 130.653 1.00 88.27  ? 95  GLU E HG2  1 
ATOM   14549 H HG3  . GLU F  2 95  ? 222.019 130.086 130.565 1.00 88.64  ? 95  GLU E HG3  1 
ATOM   14550 N N    . HIS F  2 96  ? 219.161 129.167 131.725 1.00 83.45  ? 96  HIS E N    1 
ATOM   14551 C CA   . HIS F  2 96  ? 219.021 127.876 132.385 1.00 84.73  ? 96  HIS E CA   1 
ATOM   14552 C C    . HIS F  2 96  ? 218.519 128.079 133.804 1.00 86.36  ? 96  HIS E C    1 
ATOM   14553 O O    . HIS F  2 96  ? 218.909 129.037 134.474 1.00 87.24  ? 96  HIS E O    1 
ATOM   14554 C CB   . HIS F  2 96  ? 220.347 127.109 132.414 1.00 86.01  ? 96  HIS E CB   1 
ATOM   14555 C CG   . HIS F  2 96  ? 220.233 125.749 133.029 1.00 88.99  ? 96  HIS E CG   1 
ATOM   14556 N ND1  . HIS F  2 96  ? 219.995 124.614 132.286 1.00 86.27  ? 96  HIS E ND1  1 
ATOM   14557 C CD2  . HIS F  2 96  ? 220.305 125.346 134.319 1.00 87.03  ? 96  HIS E CD2  1 
ATOM   14558 C CE1  . HIS F  2 96  ? 219.936 123.569 133.091 1.00 85.07  ? 96  HIS E CE1  1 
ATOM   14559 N NE2  . HIS F  2 96  ? 220.119 123.987 134.330 1.00 86.19  ? 96  HIS E NE2  1 
ATOM   14560 H H    . HIS F  2 96  ? 219.057 129.845 132.244 1.00 84.60  ? 96  HIS E H    1 
ATOM   14561 H HA   . HIS F  2 96  ? 218.370 127.340 131.906 1.00 84.35  ? 96  HIS E HA   1 
ATOM   14562 H HB2  . HIS F  2 96  ? 220.668 126.995 131.507 1.00 84.74  ? 96  HIS E HB2  1 
ATOM   14563 H HB3  . HIS F  2 96  ? 220.991 127.617 132.931 1.00 84.63  ? 96  HIS E HB3  1 
ATOM   14564 H HD1  . HIS F  2 96  ? 219.905 124.589 131.432 1.00 84.03  ? 96  HIS E HD1  1 
ATOM   14565 H HD2  . HIS F  2 96  ? 220.457 125.889 135.059 1.00 84.78  ? 96  HIS E HD2  1 
ATOM   14566 H HE1  . HIS F  2 96  ? 219.788 122.689 132.830 1.00 84.20  ? 96  HIS E HE1  1 
ATOM   14567 N N    . LEU F  2 97  ? 217.657 127.168 134.251 1.00 84.30  ? 97  LEU E N    1 
ATOM   14568 C CA   . LEU F  2 97  ? 217.181 127.135 135.627 1.00 82.80  ? 97  LEU E CA   1 
ATOM   14569 C C    . LEU F  2 97  ? 217.191 125.695 136.107 1.00 80.98  ? 97  LEU E C    1 
ATOM   14570 O O    . LEU F  2 97  ? 216.655 124.811 135.432 1.00 79.75  ? 97  LEU E O    1 
ATOM   14571 C CB   . LEU F  2 97  ? 215.771 127.722 135.749 1.00 81.79  ? 97  LEU E CB   1 
ATOM   14572 C CG   . LEU F  2 97  ? 215.141 127.649 137.139 1.00 79.89  ? 97  LEU E CG   1 
ATOM   14573 C CD1  . LEU F  2 97  ? 216.044 128.288 138.177 1.00 80.13  ? 97  LEU E CD1  1 
ATOM   14574 C CD2  . LEU F  2 97  ? 213.785 128.319 137.135 1.00 78.57  ? 97  LEU E CD2  1 
ATOM   14575 H H    . LEU F  2 97  ? 217.327 126.543 133.761 1.00 80.00  ? 97  LEU E H    1 
ATOM   14576 H HA   . LEU F  2 97  ? 217.781 127.651 136.187 1.00 80.49  ? 97  LEU E HA   1 
ATOM   14577 H HB2  . LEU F  2 97  ? 215.806 128.658 135.494 1.00 79.77  ? 97  LEU E HB2  1 
ATOM   14578 H HB3  . LEU F  2 97  ? 215.187 127.243 135.140 1.00 79.24  ? 97  LEU E HB3  1 
ATOM   14579 H HG   . LEU F  2 97  ? 215.014 126.719 137.383 1.00 79.62  ? 97  LEU E HG   1 
ATOM   14580 H HD11 . LEU F  2 97  ? 215.557 128.369 139.012 1.00 79.70  ? 97  LEU E HD11 1 
ATOM   14581 H HD12 . LEU F  2 97  ? 216.826 127.728 138.304 1.00 80.36  ? 97  LEU E HD12 1 
ATOM   14582 H HD13 . LEU F  2 97  ? 216.312 129.166 137.864 1.00 80.08  ? 97  LEU E HD13 1 
ATOM   14583 H HD21 . LEU F  2 97  ? 213.400 128.259 138.023 1.00 79.04  ? 97  LEU E HD21 1 
ATOM   14584 H HD22 . LEU F  2 97  ? 213.893 129.249 136.883 1.00 79.09  ? 97  LEU E HD22 1 
ATOM   14585 H HD23 . LEU F  2 97  ? 213.213 127.867 136.495 1.00 79.24  ? 97  LEU E HD23 1 
ATOM   14586 N N    . ALA F  2 98  ? 217.801 125.462 137.265 1.00 85.76  ? 98  ALA E N    1 
ATOM   14587 C CA   . ALA F  2 98  ? 217.888 124.136 137.857 1.00 83.15  ? 98  ALA E CA   1 
ATOM   14588 C C    . ALA F  2 98  ? 217.488 124.210 139.320 1.00 83.41  ? 98  ALA E C    1 
ATOM   14589 O O    . ALA F  2 98  ? 217.885 125.132 140.035 1.00 86.34  ? 98  ALA E O    1 
ATOM   14590 C CB   . ALA F  2 98  ? 219.302 123.561 137.731 1.00 83.42  ? 98  ALA E CB   1 
ATOM   14591 H H    . ALA F  2 98  ? 218.182 126.072 137.735 1.00 84.08  ? 98  ALA E H    1 
ATOM   14592 H HA   . ALA F  2 98  ? 217.274 123.538 137.403 1.00 83.35  ? 98  ALA E HA   1 
ATOM   14593 H HB1  . ALA F  2 98  ? 219.325 122.687 138.151 1.00 83.63  ? 98  ALA E HB1  1 
ATOM   14594 H HB2  . ALA F  2 98  ? 219.529 123.483 136.792 1.00 83.74  ? 98  ALA E HB2  1 
ATOM   14595 H HB3  . ALA F  2 98  ? 219.926 124.157 138.174 1.00 84.05  ? 98  ALA E HB3  1 
ATOM   14596 N N    . GLU F  2 99  ? 216.700 123.232 139.759 1.00 84.08  ? 99  GLU E N    1 
ATOM   14597 C CA   . GLU F  2 99  ? 216.201 123.165 141.124 1.00 85.93  ? 99  GLU E CA   1 
ATOM   14598 C C    . GLU F  2 99  ? 216.710 121.890 141.778 1.00 87.42  ? 99  GLU E C    1 
ATOM   14599 O O    . GLU F  2 99  ? 216.573 120.801 141.210 1.00 88.84  ? 99  GLU E O    1 
ATOM   14600 C CB   . GLU F  2 99  ? 214.672 123.200 141.145 1.00 85.35  ? 99  GLU E CB   1 
ATOM   14601 C CG   . GLU F  2 99  ? 214.069 123.200 142.534 1.00 87.41  ? 99  GLU E CG   1 
ATOM   14602 C CD   . GLU F  2 99  ? 212.569 123.413 142.515 1.00 88.00  ? 99  GLU E CD   1 
ATOM   14603 O OE1  . GLU F  2 99  ? 212.039 123.823 141.462 1.00 86.35  ? 99  GLU E OE1  1 
ATOM   14604 O OE2  . GLU F  2 99  ? 211.918 123.168 143.553 1.00 86.34  ? 99  GLU E OE2  1 
ATOM   14605 H H    . GLU F  2 99  ? 216.435 122.578 139.267 1.00 84.98  ? 99  GLU E H    1 
ATOM   14606 H HA   . GLU F  2 99  ? 216.532 123.922 141.631 1.00 85.92  ? 99  GLU E HA   1 
ATOM   14607 H HB2  . GLU F  2 99  ? 214.375 124.005 140.694 1.00 85.54  ? 99  GLU E HB2  1 
ATOM   14608 H HB3  . GLU F  2 99  ? 214.336 122.419 140.678 1.00 84.80  ? 99  GLU E HB3  1 
ATOM   14609 H HG2  . GLU F  2 99  ? 214.246 122.346 142.958 1.00 85.78  ? 99  GLU E HG2  1 
ATOM   14610 H HG3  . GLU F  2 99  ? 214.468 123.917 143.052 1.00 85.83  ? 99  GLU E HG3  1 
ATOM   14611 N N    . VAL F  2 100 ? 217.298 122.025 142.963 1.00 90.56  ? 100 VAL E N    1 
ATOM   14612 C CA   . VAL F  2 100 ? 217.859 120.893 143.691 1.00 88.44  ? 100 VAL E CA   1 
ATOM   14613 C C    . VAL F  2 100 ? 217.483 121.020 145.157 1.00 90.08  ? 100 VAL E C    1 
ATOM   14614 O O    . VAL F  2 100 ? 217.509 122.117 145.722 1.00 91.16  ? 100 VAL E O    1 
ATOM   14615 C CB   . VAL F  2 100 ? 219.388 120.808 143.523 1.00 88.23  ? 100 VAL E CB   1 
ATOM   14616 C CG1  . VAL F  2 100 ? 220.066 122.022 144.140 1.00 91.19  ? 100 VAL E CG1  1 
ATOM   14617 C CG2  . VAL F  2 100 ? 219.912 119.525 144.140 1.00 88.91  ? 100 VAL E CG2  1 
ATOM   14618 H H    . VAL F  2 100 ? 217.385 122.776 143.373 1.00 89.76  ? 100 VAL E H    1 
ATOM   14619 H HA   . VAL F  2 100 ? 217.472 120.071 143.351 1.00 90.06  ? 100 VAL E HA   1 
ATOM   14620 H HB   . VAL F  2 100 ? 219.601 120.794 142.577 1.00 89.47  ? 100 VAL E HB   1 
ATOM   14621 H HG11 . VAL F  2 100 ? 220.996 122.035 143.867 1.00 89.75  ? 100 VAL E HG11 1 
ATOM   14622 H HG12 . VAL F  2 100 ? 219.620 122.826 143.829 1.00 89.99  ? 100 VAL E HG12 1 
ATOM   14623 H HG13 . VAL F  2 100 ? 220.007 121.964 145.107 1.00 90.08  ? 100 VAL E HG13 1 
ATOM   14624 H HG21 . VAL F  2 100 ? 220.844 119.416 143.895 1.00 89.78  ? 100 VAL E HG21 1 
ATOM   14625 H HG22 . VAL F  2 100 ? 219.828 119.580 145.105 1.00 89.93  ? 100 VAL E HG22 1 
ATOM   14626 H HG23 . VAL F  2 100 ? 219.392 118.779 143.803 1.00 90.37  ? 100 VAL E HG23 1 
ATOM   14627 N N    . THR F  2 101 ? 217.129 119.894 145.769 1.00 96.09  ? 101 THR E N    1 
ATOM   14628 C CA   . THR F  2 101 ? 216.698 119.846 147.157 1.00 97.29  ? 101 THR E CA   1 
ATOM   14629 C C    . THR F  2 101 ? 217.689 119.032 147.975 1.00 100.27 ? 101 THR E C    1 
ATOM   14630 O O    . THR F  2 101 ? 218.139 117.967 147.541 1.00 100.64 ? 101 THR E O    1 
ATOM   14631 C CB   . THR F  2 101 ? 215.305 119.229 147.278 1.00 97.67  ? 101 THR E CB   1 
ATOM   14632 O OG1  . THR F  2 101 ? 215.327 117.894 146.763 1.00 98.22  ? 101 THR E OG1  1 
ATOM   14633 C CG2  . THR F  2 101 ? 214.289 120.049 146.501 1.00 97.91  ? 101 THR E CG2  1 
ATOM   14634 H H    . THR F  2 101 ? 217.132 119.124 145.387 1.00 97.14  ? 101 THR E H    1 
ATOM   14635 H HA   . THR F  2 101 ? 216.667 120.744 147.520 1.00 96.90  ? 101 THR E HA   1 
ATOM   14636 H HB   . THR F  2 101 ? 215.039 119.212 148.211 1.00 97.39  ? 101 THR E HB   1 
ATOM   14637 H HG1  . THR F  2 101 ? 215.550 117.902 145.953 1.00 97.80  ? 101 THR E HG1  1 
ATOM   14638 H HG21 . THR F  2 101 ? 213.399 119.686 146.632 1.00 97.29  ? 101 THR E HG21 1 
ATOM   14639 H HG22 . THR F  2 101 ? 214.303 120.968 146.809 1.00 97.20  ? 101 THR E HG22 1 
ATOM   14640 H HG23 . THR F  2 101 ? 214.501 120.031 145.555 1.00 97.12  ? 101 THR E HG23 1 
ATOM   14641 N N    . LEU F  2 102 ? 218.027 119.540 149.158 1.00 107.86 ? 102 LEU E N    1 
ATOM   14642 C CA   . LEU F  2 102 ? 218.970 118.890 150.058 1.00 106.77 ? 102 LEU E CA   1 
ATOM   14643 C C    . LEU F  2 102 ? 218.290 118.628 151.393 1.00 106.01 ? 102 LEU E C    1 
ATOM   14644 O O    . LEU F  2 102 ? 217.725 119.546 151.996 1.00 104.32 ? 102 LEU E O    1 
ATOM   14645 C CB   . LEU F  2 102 ? 220.218 119.753 150.260 1.00 106.52 ? 102 LEU E CB   1 
ATOM   14646 C CG   . LEU F  2 102 ? 221.293 119.181 151.188 1.00 107.27 ? 102 LEU E CG   1 
ATOM   14647 C CD1  . LEU F  2 102 ? 221.864 117.891 150.621 1.00 106.42 ? 102 LEU E CD1  1 
ATOM   14648 C CD2  . LEU F  2 102 ? 222.395 120.204 151.418 1.00 106.08 ? 102 LEU E CD2  1 
ATOM   14649 H H    . LEU F  2 102 ? 217.714 120.278 149.467 1.00 104.40 ? 102 LEU E H    1 
ATOM   14650 H HA   . LEU F  2 102 ? 219.243 118.040 149.682 1.00 104.68 ? 102 LEU E HA   1 
ATOM   14651 H HB2  . LEU F  2 102 ? 220.631 119.897 149.395 1.00 104.49 ? 102 LEU E HB2  1 
ATOM   14652 H HB3  . LEU F  2 102 ? 219.942 120.606 150.630 1.00 104.37 ? 102 LEU E HB3  1 
ATOM   14653 H HG   . LEU F  2 102 ? 220.894 118.978 152.048 1.00 104.98 ? 102 LEU E HG   1 
ATOM   14654 H HD11 . LEU F  2 102 ? 222.609 117.606 151.174 1.00 104.98 ? 102 LEU E HD11 1 
ATOM   14655 H HD12 . LEU F  2 102 ? 221.172 117.211 150.622 1.00 104.72 ? 102 LEU E HD12 1 
ATOM   14656 H HD13 . LEU F  2 102 ? 222.169 118.052 149.714 1.00 104.73 ? 102 LEU E HD13 1 
ATOM   14657 H HD21 . LEU F  2 102 ? 223.063 119.820 152.007 1.00 104.83 ? 102 LEU E HD21 1 
ATOM   14658 H HD22 . LEU F  2 102 ? 222.797 120.432 150.565 1.00 104.55 ? 102 LEU E HD22 1 
ATOM   14659 H HD23 . LEU F  2 102 ? 222.010 120.995 151.825 1.00 104.57 ? 102 LEU E HD23 1 
ATOM   14660 N N    . SER F  2 103 ? 218.360 117.383 151.854 1.00 110.89 ? 103 SER E N    1 
ATOM   14661 C CA   . SER F  2 103 ? 217.771 116.970 153.119 1.00 111.73 ? 103 SER E CA   1 
ATOM   14662 C C    . SER F  2 103 ? 218.858 116.421 154.031 1.00 112.78 ? 103 SER E C    1 
ATOM   14663 O O    . SER F  2 103 ? 219.801 115.771 153.569 1.00 110.40 ? 103 SER E O    1 
ATOM   14664 C CB   . SER F  2 103 ? 216.686 115.913 152.905 1.00 110.28 ? 103 SER E CB   1 
ATOM   14665 O OG   . SER F  2 103 ? 215.609 116.436 152.149 1.00 110.53 ? 103 SER E OG   1 
ATOM   14666 H H    . SER F  2 103 ? 218.755 116.742 151.438 1.00 109.63 ? 103 SER E H    1 
ATOM   14667 H HA   . SER F  2 103 ? 217.368 117.737 153.554 1.00 109.88 ? 103 SER E HA   1 
ATOM   14668 H HB2  . SER F  2 103 ? 217.069 115.159 152.429 1.00 109.91 ? 103 SER E HB2  1 
ATOM   14669 H HB3  . SER F  2 103 ? 216.353 115.623 153.769 1.00 109.79 ? 103 SER E HB3  1 
ATOM   14670 H HG   . SER F  2 103 ? 214.961 115.902 152.163 1.00 109.95 ? 103 SER E HG   1 
ATOM   14671 N N    . VAL F  2 104 ? 218.717 116.683 155.328 1.00 120.39 ? 104 VAL E N    1 
ATOM   14672 C CA   . VAL F  2 104 ? 219.702 116.301 156.333 1.00 120.47 ? 104 VAL E CA   1 
ATOM   14673 C C    . VAL F  2 104 ? 219.064 115.282 157.266 1.00 119.57 ? 104 VAL E C    1 
ATOM   14674 O O    . VAL F  2 104 ? 217.955 115.501 157.768 1.00 118.10 ? 104 VAL E O    1 
ATOM   14675 C CB   . VAL F  2 104 ? 220.205 117.523 157.120 1.00 119.21 ? 104 VAL E CB   1 
ATOM   14676 C CG1  . VAL F  2 104 ? 221.449 117.166 157.920 1.00 116.90 ? 104 VAL E CG1  1 
ATOM   14677 C CG2  . VAL F  2 104 ? 220.473 118.688 156.180 1.00 116.72 ? 104 VAL E CG2  1 
ATOM   14678 H H    . VAL F  2 104 ? 218.038 117.095 155.658 1.00 116.86 ? 104 VAL E H    1 
ATOM   14679 H HA   . VAL F  2 104 ? 220.463 115.884 155.899 1.00 116.97 ? 104 VAL E HA   1 
ATOM   14680 H HB   . VAL F  2 104 ? 219.517 117.798 157.746 1.00 117.04 ? 104 VAL E HB   1 
ATOM   14681 H HG11 . VAL F  2 104 ? 221.754 117.954 158.396 1.00 116.72 ? 104 VAL E HG11 1 
ATOM   14682 H HG12 . VAL F  2 104 ? 221.227 116.464 158.550 1.00 116.79 ? 104 VAL E HG12 1 
ATOM   14683 H HG13 . VAL F  2 104 ? 222.139 116.860 157.311 1.00 116.62 ? 104 VAL E HG13 1 
ATOM   14684 H HG21 . VAL F  2 104 ? 221.068 119.317 156.616 1.00 116.40 ? 104 VAL E HG21 1 
ATOM   14685 H HG22 . VAL F  2 104 ? 220.884 118.349 155.370 1.00 116.51 ? 104 VAL E HG22 1 
ATOM   14686 H HG23 . VAL F  2 104 ? 219.632 119.120 155.965 1.00 116.34 ? 104 VAL E HG23 1 
ATOM   14687 N N    . LYS F  2 105 ? 219.763 114.174 157.496 1.00 119.29 ? 105 LYS E N    1 
ATOM   14688 C CA   . LYS F  2 105 ? 219.303 113.125 158.397 1.00 119.68 ? 105 LYS E CA   1 
ATOM   14689 C C    . LYS F  2 105 ? 220.016 113.278 159.735 1.00 119.17 ? 105 LYS E C    1 
ATOM   14690 O O    . LYS F  2 105 ? 221.250 113.301 159.786 1.00 117.67 ? 105 LYS E O    1 
ATOM   14691 C CB   . LYS F  2 105 ? 219.566 111.742 157.802 1.00 118.38 ? 105 LYS E CB   1 
ATOM   14692 C CG   . LYS F  2 105 ? 218.805 111.455 156.512 1.00 118.64 ? 105 LYS E CG   1 
ATOM   14693 C CD   . LYS F  2 105 ? 217.295 111.396 156.723 1.00 119.22 ? 105 LYS E CD   1 
ATOM   14694 C CE   . LYS F  2 105 ? 216.889 110.234 157.617 1.00 118.11 ? 105 LYS E CE   1 
ATOM   14695 N NZ   . LYS F  2 105 ? 215.410 110.076 157.688 1.00 117.18 ? 105 LYS E NZ   1 
ATOM   14696 H H    . LYS F  2 105 ? 220.524 114.005 157.133 1.00 117.42 ? 105 LYS E H    1 
ATOM   14697 H HA   . LYS F  2 105 ? 218.351 113.222 158.548 1.00 117.83 ? 105 LYS E HA   1 
ATOM   14698 H HB2  . LYS F  2 105 ? 220.511 111.671 157.600 1.00 117.53 ? 105 LYS E HB2  1 
ATOM   14699 H HB3  . LYS F  2 105 ? 219.322 111.068 158.454 1.00 117.62 ? 105 LYS E HB3  1 
ATOM   14700 H HG2  . LYS F  2 105 ? 218.991 112.161 155.873 1.00 117.45 ? 105 LYS E HG2  1 
ATOM   14701 H HG3  . LYS F  2 105 ? 219.093 110.600 156.157 1.00 117.62 ? 105 LYS E HG3  1 
ATOM   14702 H HD2  . LYS F  2 105 ? 216.993 112.219 157.137 1.00 117.69 ? 105 LYS E HD2  1 
ATOM   14703 H HD3  . LYS F  2 105 ? 216.861 111.279 155.863 1.00 117.74 ? 105 LYS E HD3  1 
ATOM   14704 H HE2  . LYS F  2 105 ? 217.265 109.413 157.264 1.00 117.62 ? 105 LYS E HE2  1 
ATOM   14705 H HE3  . LYS F  2 105 ? 217.215 110.393 158.517 1.00 117.57 ? 105 LYS E HE3  1 
ATOM   14706 H HZ1  . LYS F  2 105 ? 215.202 109.400 158.229 1.00 117.47 ? 105 LYS E HZ1  1 
ATOM   14707 H HZ2  . LYS F  2 105 ? 215.039 110.822 158.002 1.00 117.62 ? 105 LYS E HZ2  1 
ATOM   14708 H HZ3  . LYS F  2 105 ? 215.083 109.909 156.877 1.00 117.50 ? 105 LYS E HZ3  1 
ATOM   14709 N N    . ALA F  2 106 ? 219.239 113.380 160.809 1.00 117.22 ? 106 ALA E N    1 
ATOM   14710 C CA   . ALA F  2 106 ? 219.795 113.546 162.147 1.00 117.17 ? 106 ALA E CA   1 
ATOM   14711 C C    . ALA F  2 106 ? 218.989 112.750 163.167 1.00 115.34 ? 106 ALA E C    1 
ATOM   14712 O O    . ALA F  2 106 ? 218.735 113.222 164.275 1.00 114.14 ? 106 ALA E O    1 
ATOM   14713 C CB   . ALA F  2 106 ? 219.826 115.017 162.527 1.00 116.17 ? 106 ALA E CB   1 
ATOM   14714 H H    . ALA F  2 106 ? 218.380 113.355 160.788 1.00 115.58 ? 106 ALA E H    1 
ATOM   14715 H HA   . ALA F  2 106 ? 220.706 113.213 162.158 1.00 115.66 ? 106 ALA E HA   1 
ATOM   14716 H HB1  . ALA F  2 106 ? 220.214 115.106 163.412 1.00 115.50 ? 106 ALA E HB1  1 
ATOM   14717 H HB2  . ALA F  2 106 ? 220.363 115.499 161.879 1.00 115.49 ? 106 ALA E HB2  1 
ATOM   14718 H HB3  . ALA F  2 106 ? 218.919 115.362 162.527 1.00 115.46 ? 106 ALA E HB3  1 
ATOM   14719 N N    . ALA G  1 4   ? 215.072 150.676 111.959 1.00 103.43 ? 18  ALA F N    1 
ATOM   14720 C CA   . ALA G  1 4   ? 214.530 149.997 113.130 1.00 105.20 ? 18  ALA F CA   1 
ATOM   14721 C C    . ALA G  1 4   ? 215.223 150.476 114.401 1.00 104.31 ? 18  ALA F C    1 
ATOM   14722 O O    . ALA G  1 4   ? 215.618 149.670 115.243 1.00 103.17 ? 18  ALA F O    1 
ATOM   14723 C CB   . ALA G  1 4   ? 214.676 148.490 112.982 1.00 104.10 ? 18  ALA F CB   1 
ATOM   14724 H HA   . ALA G  1 4   ? 213.585 150.202 113.207 1.00 104.30 ? 18  ALA F HA   1 
ATOM   14725 H HB1  . ALA G  1 4   ? 214.309 148.058 113.770 1.00 104.05 ? 18  ALA F HB1  1 
ATOM   14726 H HB2  . ALA G  1 4   ? 214.192 148.203 112.192 1.00 104.07 ? 18  ALA F HB2  1 
ATOM   14727 H HB3  . ALA G  1 4   ? 215.616 148.271 112.892 1.00 104.11 ? 18  ALA F HB3  1 
ATOM   14728 N N    . GLU G  1 5   ? 215.366 151.792 114.534 1.00 89.43  ? 19  GLU F N    1 
ATOM   14729 C CA   . GLU G  1 5   ? 215.996 152.401 115.697 1.00 87.00  ? 19  GLU F CA   1 
ATOM   14730 C C    . GLU G  1 5   ? 214.912 152.944 116.619 1.00 85.47  ? 19  GLU F C    1 
ATOM   14731 O O    . GLU G  1 5   ? 214.001 153.647 116.169 1.00 81.91  ? 19  GLU F O    1 
ATOM   14732 C CB   . GLU G  1 5   ? 216.954 153.517 115.278 1.00 86.48  ? 19  GLU F CB   1 
ATOM   14733 C CG   . GLU G  1 5   ? 218.173 153.655 116.178 1.00 85.73  ? 19  GLU F CG   1 
ATOM   14734 C CD   . GLU G  1 5   ? 217.823 154.121 117.576 1.00 87.57  ? 19  GLU F CD   1 
ATOM   14735 O OE1  . GLU G  1 5   ? 216.877 154.924 117.716 1.00 85.62  ? 19  GLU F OE1  1 
ATOM   14736 O OE2  . GLU G  1 5   ? 218.492 153.684 118.536 1.00 88.02  ? 19  GLU F OE2  1 
ATOM   14737 H H    . GLU G  1 5   ? 215.100 152.363 113.949 1.00 86.43  ? 19  GLU F H    1 
ATOM   14738 H HA   . GLU G  1 5   ? 216.502 151.730 116.181 1.00 85.83  ? 19  GLU F HA   1 
ATOM   14739 H HB2  . GLU G  1 5   ? 217.269 153.336 114.379 1.00 85.70  ? 19  GLU F HB2  1 
ATOM   14740 H HB3  . GLU G  1 5   ? 216.476 154.361 115.295 1.00 85.61  ? 19  GLU F HB3  1 
ATOM   14741 H HG2  . GLU G  1 5   ? 218.609 152.791 116.252 1.00 85.41  ? 19  GLU F HG2  1 
ATOM   14742 H HG3  . GLU G  1 5   ? 218.782 154.302 115.790 1.00 85.19  ? 19  GLU F HG3  1 
ATOM   14743 N N    . TYR G  1 6   ? 215.015 152.615 117.903 1.00 61.98  ? 20  TYR F N    1 
ATOM   14744 C CA   . TYR G  1 6   ? 213.946 152.917 118.843 1.00 55.54  ? 20  TYR F CA   1 
ATOM   14745 C C    . TYR G  1 6   ? 213.819 154.417 119.075 1.00 58.79  ? 20  TYR F C    1 
ATOM   14746 O O    . TYR G  1 6   ? 214.818 155.132 119.190 1.00 61.68  ? 20  TYR F O    1 
ATOM   14747 C CB   . TYR G  1 6   ? 214.202 152.207 120.167 1.00 50.18  ? 20  TYR F CB   1 
ATOM   14748 C CG   . TYR G  1 6   ? 213.152 152.476 121.205 1.00 43.07  ? 20  TYR F CG   1 
ATOM   14749 C CD1  . TYR G  1 6   ? 211.835 152.127 120.988 1.00 48.47  ? 20  TYR F CD1  1 
ATOM   14750 C CD2  . TYR G  1 6   ? 213.477 153.064 122.406 1.00 43.47  ? 20  TYR F CD2  1 
ATOM   14751 C CE1  . TYR G  1 6   ? 210.875 152.374 121.930 1.00 47.16  ? 20  TYR F CE1  1 
ATOM   14752 C CE2  . TYR G  1 6   ? 212.525 153.306 123.350 1.00 46.17  ? 20  TYR F CE2  1 
ATOM   14753 C CZ   . TYR G  1 6   ? 211.226 152.958 123.109 1.00 47.85  ? 20  TYR F CZ   1 
ATOM   14754 O OH   . TYR G  1 6   ? 210.265 153.203 124.058 1.00 58.47  ? 20  TYR F OH   1 
ATOM   14755 H H    . TYR G  1 6   ? 215.691 152.216 118.253 1.00 55.67  ? 20  TYR F H    1 
ATOM   14756 H HA   . TYR G  1 6   ? 213.105 152.594 118.484 1.00 52.39  ? 20  TYR F HA   1 
ATOM   14757 H HB2  . TYR G  1 6   ? 214.224 151.250 120.010 1.00 52.01  ? 20  TYR F HB2  1 
ATOM   14758 H HB3  . TYR G  1 6   ? 215.054 152.502 120.523 1.00 52.28  ? 20  TYR F HB3  1 
ATOM   14759 H HD1  . TYR G  1 6   ? 211.593 151.730 120.183 1.00 50.59  ? 20  TYR F HD1  1 
ATOM   14760 H HD2  . TYR G  1 6   ? 214.359 153.304 122.574 1.00 50.73  ? 20  TYR F HD2  1 
ATOM   14761 H HE1  . TYR G  1 6   ? 209.990 152.137 121.771 1.00 49.55  ? 20  TYR F HE1  1 
ATOM   14762 H HE2  . TYR G  1 6   ? 212.759 153.707 124.156 1.00 50.97  ? 20  TYR F HE2  1 
ATOM   14763 H HH   . TYR G  1 6   ? 209.512 152.961 123.777 1.00 50.85  ? 20  TYR F HH   1 
ATOM   14764 N N    . LYS G  1 7   ? 212.577 154.891 119.154 1.00 49.90  ? 21  LYS F N    1 
ATOM   14765 C CA   . LYS G  1 7   ? 212.310 156.281 119.486 1.00 42.51  ? 21  LYS F CA   1 
ATOM   14766 C C    . LYS G  1 7   ? 210.985 156.378 120.226 1.00 46.10  ? 21  LYS F C    1 
ATOM   14767 O O    . LYS G  1 7   ? 210.012 155.719 119.854 1.00 51.52  ? 21  LYS F O    1 
ATOM   14768 C CB   . LYS G  1 7   ? 212.283 157.154 118.230 1.00 53.20  ? 21  LYS F CB   1 
ATOM   14769 C CG   . LYS G  1 7   ? 211.181 156.805 117.242 1.00 59.35  ? 21  LYS F CG   1 
ATOM   14770 C CD   . LYS G  1 7   ? 211.197 157.738 116.042 1.00 55.86  ? 21  LYS F CD   1 
ATOM   14771 C CE   . LYS G  1 7   ? 210.066 157.420 115.080 1.00 56.82  ? 21  LYS F CE   1 
ATOM   14772 N NZ   . LYS G  1 7   ? 210.174 156.041 114.528 1.00 59.03  ? 21  LYS F NZ   1 
ATOM   14773 H H    . LYS G  1 7   ? 211.870 154.421 119.018 1.00 51.08  ? 21  LYS F H    1 
ATOM   14774 H HA   . LYS G  1 7   ? 213.010 156.610 120.071 1.00 50.55  ? 21  LYS F HA   1 
ATOM   14775 H HB2  . LYS G  1 7   ? 212.155 158.078 118.498 1.00 51.68  ? 21  LYS F HB2  1 
ATOM   14776 H HB3  . LYS G  1 7   ? 213.132 157.062 117.770 1.00 51.92  ? 21  LYS F HB3  1 
ATOM   14777 H HG2  . LYS G  1 7   ? 211.311 155.898 116.924 1.00 52.55  ? 21  LYS F HG2  1 
ATOM   14778 H HG3  . LYS G  1 7   ? 210.317 156.889 117.675 1.00 52.24  ? 21  LYS F HG3  1 
ATOM   14779 H HD2  . LYS G  1 7   ? 211.090 158.653 116.346 1.00 51.34  ? 21  LYS F HD2  1 
ATOM   14780 H HD3  . LYS G  1 7   ? 212.037 157.637 115.568 1.00 51.73  ? 21  LYS F HD3  1 
ATOM   14781 H HE2  . LYS G  1 7   ? 209.220 157.492 115.549 1.00 51.42  ? 21  LYS F HE2  1 
ATOM   14782 H HE3  . LYS G  1 7   ? 210.092 158.046 114.339 1.00 51.91  ? 21  LYS F HE3  1 
ATOM   14783 H HZ1  . LYS G  1 7   ? 209.525 155.899 113.936 1.00 52.12  ? 21  LYS F HZ1  1 
ATOM   14784 H HZ2  . LYS G  1 7   ? 210.961 155.936 114.126 1.00 52.16  ? 21  LYS F HZ2  1 
ATOM   14785 H HZ3  . LYS G  1 7   ? 210.103 155.445 115.185 1.00 52.26  ? 21  LYS F HZ3  1 
ATOM   14786 N N    . ASN G  1 8   ? 210.951 157.213 121.262 1.00 37.17  ? 22  ASN F N    1 
ATOM   14787 C CA   . ASN G  1 8   ? 209.737 157.400 122.046 1.00 33.71  ? 22  ASN F CA   1 
ATOM   14788 C C    . ASN G  1 8   ? 208.667 158.123 121.236 1.00 31.82  ? 22  ASN F C    1 
ATOM   14789 O O    . ASN G  1 8   ? 208.961 158.969 120.390 1.00 41.78  ? 22  ASN F O    1 
ATOM   14790 C CB   . ASN G  1 8   ? 210.035 158.197 123.310 1.00 37.11  ? 22  ASN F CB   1 
ATOM   14791 C CG   . ASN G  1 8   ? 210.600 157.345 124.413 1.00 40.79  ? 22  ASN F CG   1 
ATOM   14792 O OD1  . ASN G  1 8   ? 211.736 156.886 124.336 1.00 46.24  ? 22  ASN F OD1  1 
ATOM   14793 N ND2  . ASN G  1 8   ? 209.821 157.143 125.459 1.00 37.79  ? 22  ASN F ND2  1 
ATOM   14794 H H    . ASN G  1 8   ? 211.619 157.684 121.530 1.00 40.57  ? 22  ASN F H    1 
ATOM   14795 H HA   . ASN G  1 8   ? 209.388 156.534 122.307 1.00 40.32  ? 22  ASN F HA   1 
ATOM   14796 H HB2  . ASN G  1 8   ? 210.685 158.887 123.101 1.00 40.36  ? 22  ASN F HB2  1 
ATOM   14797 H HB3  . ASN G  1 8   ? 209.214 158.601 123.631 1.00 39.84  ? 22  ASN F HB3  1 
ATOM   14798 H HD21 . ASN G  1 8   ? 210.099 156.664 126.117 1.00 40.26  ? 22  ASN F HD21 1 
ATOM   14799 H HD22 . ASN G  1 8   ? 209.031 157.483 125.480 1.00 39.94  ? 22  ASN F HD22 1 
ATOM   14800 N N    . THR G  1 9   ? 207.411 157.783 121.508 1.00 27.84  ? 23  THR F N    1 
ATOM   14801 C CA   . THR G  1 9   ? 206.286 158.358 120.790 1.00 34.16  ? 23  THR F CA   1 
ATOM   14802 C C    . THR G  1 9   ? 205.181 158.707 121.771 1.00 41.47  ? 23  THR F C    1 
ATOM   14803 O O    . THR G  1 9   ? 205.105 158.170 122.876 1.00 48.23  ? 23  THR F O    1 
ATOM   14804 C CB   . THR G  1 9   ? 205.735 157.403 119.723 1.00 38.50  ? 23  THR F CB   1 
ATOM   14805 O OG1  . THR G  1 9   ? 204.953 156.382 120.348 1.00 40.55  ? 23  THR F OG1  1 
ATOM   14806 C CG2  . THR G  1 9   ? 206.865 156.766 118.944 1.00 41.37  ? 23  THR F CG2  1 
ATOM   14807 H H    . THR G  1 9   ? 207.185 157.214 122.111 1.00 40.24  ? 23  THR F H    1 
ATOM   14808 H HA   . THR G  1 9   ? 206.569 159.174 120.349 1.00 39.63  ? 23  THR F HA   1 
ATOM   14809 H HB   . THR G  1 9   ? 205.179 157.901 119.104 1.00 39.78  ? 23  THR F HB   1 
ATOM   14810 H HG1  . THR G  1 9   ? 204.675 155.839 119.770 1.00 40.53  ? 23  THR F HG1  1 
ATOM   14811 H HG21 . THR G  1 9   ? 206.509 156.281 118.183 1.00 40.68  ? 23  THR F HG21 1 
ATOM   14812 H HG22 . THR G  1 9   ? 207.473 157.451 118.624 1.00 40.98  ? 23  THR F HG22 1 
ATOM   14813 H HG23 . THR G  1 9   ? 207.354 156.150 119.511 1.00 40.74  ? 23  THR F HG23 1 
ATOM   14814 N N    . ILE G  1 10  ? 204.315 159.621 121.338 1.00 39.57  ? 24  ILE F N    1 
ATOM   14815 C CA   . ILE G  1 10  ? 203.207 160.049 122.173 1.00 34.89  ? 24  ILE F CA   1 
ATOM   14816 C C    . ILE G  1 10  ? 202.273 158.881 122.444 1.00 36.00  ? 24  ILE F C    1 
ATOM   14817 O O    . ILE G  1 10  ? 202.114 157.973 121.622 1.00 42.87  ? 24  ILE F O    1 
ATOM   14818 C CB   . ILE G  1 10  ? 202.451 161.210 121.508 1.00 43.53  ? 24  ILE F CB   1 
ATOM   14819 C CG1  . ILE G  1 10  ? 201.355 161.728 122.432 1.00 42.96  ? 24  ILE F CG1  1 
ATOM   14820 C CG2  . ILE G  1 10  ? 201.847 160.767 120.191 1.00 46.61  ? 24  ILE F CG2  1 
ATOM   14821 C CD1  . ILE G  1 10  ? 200.823 163.062 122.041 1.00 41.05  ? 24  ILE F CD1  1 
ATOM   14822 H H    . ILE G  1 10  ? 204.353 160.007 120.571 1.00 41.97  ? 24  ILE F H    1 
ATOM   14823 H HA   . ILE G  1 10  ? 203.553 160.362 123.023 1.00 41.16  ? 24  ILE F HA   1 
ATOM   14824 H HB   . ILE G  1 10  ? 203.077 161.930 121.334 1.00 41.86  ? 24  ILE F HB   1 
ATOM   14825 H HG12 . ILE G  1 10  ? 200.617 161.099 122.426 1.00 42.27  ? 24  ILE F HG12 1 
ATOM   14826 H HG13 . ILE G  1 10  ? 201.714 161.806 123.330 1.00 42.42  ? 24  ILE F HG13 1 
ATOM   14827 H HG21 . ILE G  1 10  ? 201.502 161.546 119.728 1.00 42.73  ? 24  ILE F HG21 1 
ATOM   14828 H HG22 . ILE G  1 10  ? 202.531 160.342 119.652 1.00 42.50  ? 24  ILE F HG22 1 
ATOM   14829 H HG23 . ILE G  1 10  ? 201.126 160.142 120.365 1.00 42.33  ? 24  ILE F HG23 1 
ATOM   14830 H HD11 . ILE G  1 10  ? 200.212 163.371 122.727 1.00 42.13  ? 24  ILE F HD11 1 
ATOM   14831 H HD12 . ILE G  1 10  ? 201.563 163.682 121.953 1.00 42.39  ? 24  ILE F HD12 1 
ATOM   14832 H HD13 . ILE G  1 10  ? 200.357 162.980 121.194 1.00 41.67  ? 24  ILE F HD13 1 
ATOM   14833 N N    . CYS G  1 11  ? 201.649 158.905 123.615 1.00 49.17  ? 25  CYS F N    1 
ATOM   14834 C CA   . CYS G  1 11  ? 200.710 157.864 123.979 1.00 45.78  ? 25  CYS F CA   1 
ATOM   14835 C C    . CYS G  1 11  ? 199.449 157.973 123.126 1.00 45.79  ? 25  CYS F C    1 
ATOM   14836 O O    . CYS G  1 11  ? 199.065 159.068 122.711 1.00 55.38  ? 25  CYS F O    1 
ATOM   14837 C CB   . CYS G  1 11  ? 200.346 157.968 125.455 1.00 48.97  ? 25  CYS F CB   1 
ATOM   14838 S SG   . CYS G  1 11  ? 199.570 159.532 125.914 1.00 73.76  ? 25  CYS F SG   1 
ATOM   14839 H H    . CYS G  1 11  ? 201.755 159.514 124.213 1.00 50.60  ? 25  CYS F H    1 
ATOM   14840 H HA   . CYS G  1 11  ? 201.130 157.008 123.823 1.00 49.53  ? 25  CYS F HA   1 
ATOM   14841 H HB2  . CYS G  1 11  ? 199.726 157.255 125.674 1.00 49.77  ? 25  CYS F HB2  1 
ATOM   14842 H HB3  . CYS G  1 11  ? 201.155 157.873 125.982 1.00 49.61  ? 25  CYS F HB3  1 
ATOM   14843 H HG   . CYS G  1 11  ? 199.321 159.521 127.088 1.00 52.30  ? 25  CYS F HG   1 
ATOM   14844 N N    . PRO G  1 12  ? 198.787 156.852 122.844 1.00 38.64  ? 26  PRO F N    1 
ATOM   14845 C CA   . PRO G  1 12  ? 197.587 156.912 122.021 1.00 40.22  ? 26  PRO F CA   1 
ATOM   14846 C C    . PRO G  1 12  ? 196.480 157.669 122.730 1.00 47.47  ? 26  PRO F C    1 
ATOM   14847 O O    . PRO G  1 12  ? 196.438 157.715 123.971 1.00 62.07  ? 26  PRO F O    1 
ATOM   14848 C CB   . PRO G  1 12  ? 197.219 155.432 121.824 1.00 44.64  ? 26  PRO F CB   1 
ATOM   14849 C CG   . PRO G  1 12  ? 198.452 154.692 122.100 1.00 48.10  ? 26  PRO F CG   1 
ATOM   14850 C CD   . PRO G  1 12  ? 199.159 155.463 123.151 1.00 45.22  ? 26  PRO F CD   1 
ATOM   14851 H HA   . PRO G  1 12  ? 197.792 157.318 121.166 1.00 46.31  ? 26  PRO F HA   1 
ATOM   14852 H HB2  . PRO G  1 12  ? 196.523 155.182 122.452 1.00 46.40  ? 26  PRO F HB2  1 
ATOM   14853 H HB3  . PRO G  1 12  ? 196.928 155.284 120.910 1.00 47.07  ? 26  PRO F HB3  1 
ATOM   14854 H HG2  . PRO G  1 12  ? 198.232 153.804 122.422 1.00 46.50  ? 26  PRO F HG2  1 
ATOM   14855 H HG3  . PRO G  1 12  ? 198.989 154.640 121.294 1.00 47.54  ? 26  PRO F HG3  1 
ATOM   14856 H HD2  . PRO G  1 12  ? 198.839 155.212 124.031 1.00 47.03  ? 26  PRO F HD2  1 
ATOM   14857 H HD3  . PRO G  1 12  ? 200.114 155.330 123.065 1.00 46.59  ? 26  PRO F HD3  1 
ATOM   14858 N N    . PRO G  1 13  ? 195.560 158.278 121.987 1.00 34.68  ? 27  PRO F N    1 
ATOM   14859 C CA   . PRO G  1 13  ? 194.465 159.008 122.628 1.00 36.43  ? 27  PRO F CA   1 
ATOM   14860 C C    . PRO G  1 13  ? 193.574 158.087 123.442 1.00 45.58  ? 27  PRO F C    1 
ATOM   14861 O O    . PRO G  1 13  ? 193.474 156.886 123.190 1.00 49.47  ? 27  PRO F O    1 
ATOM   14862 C CB   . PRO G  1 13  ? 193.699 159.611 121.447 1.00 42.11  ? 27  PRO F CB   1 
ATOM   14863 C CG   . PRO G  1 13  ? 194.649 159.603 120.330 1.00 45.48  ? 27  PRO F CG   1 
ATOM   14864 C CD   . PRO G  1 13  ? 195.505 158.404 120.525 1.00 47.92  ? 27  PRO F CD   1 
ATOM   14865 H HA   . PRO G  1 13  ? 194.809 159.717 123.192 1.00 43.30  ? 27  PRO F HA   1 
ATOM   14866 H HB2  . PRO G  1 13  ? 192.927 159.061 121.242 1.00 43.68  ? 27  PRO F HB2  1 
ATOM   14867 H HB3  . PRO G  1 13  ? 193.429 160.518 121.660 1.00 44.22  ? 27  PRO F HB3  1 
ATOM   14868 H HG2  . PRO G  1 13  ? 194.163 159.542 119.493 1.00 43.31  ? 27  PRO F HG2  1 
ATOM   14869 H HG3  . PRO G  1 13  ? 195.184 160.411 120.355 1.00 44.58  ? 27  PRO F HG3  1 
ATOM   14870 H HD2  . PRO G  1 13  ? 195.087 157.622 120.131 1.00 45.08  ? 27  PRO F HD2  1 
ATOM   14871 H HD3  . PRO G  1 13  ? 196.386 158.564 120.155 1.00 44.95  ? 27  PRO F HD3  1 
ATOM   14872 N N    . ARG G  1 14  ? 192.922 158.672 124.445 1.00 49.34  ? 28  ARG F N    1 
ATOM   14873 C CA   . ARG G  1 14  ? 191.988 157.954 125.296 1.00 45.52  ? 28  ARG F CA   1 
ATOM   14874 C C    . ARG G  1 14  ? 190.785 158.843 125.563 1.00 46.38  ? 28  ARG F C    1 
ATOM   14875 O O    . ARG G  1 14  ? 190.675 159.953 125.037 1.00 54.78  ? 28  ARG F O    1 
ATOM   14876 C CB   . ARG G  1 14  ? 192.643 157.529 126.611 1.00 46.67  ? 28  ARG F CB   1 
ATOM   14877 C CG   . ARG G  1 14  ? 193.945 156.788 126.443 1.00 48.44  ? 28  ARG F CG   1 
ATOM   14878 C CD   . ARG G  1 14  ? 194.586 156.500 127.780 1.00 52.53  ? 28  ARG F CD   1 
ATOM   14879 N NE   . ARG G  1 14  ? 193.669 155.829 128.693 1.00 52.77  ? 28  ARG F NE   1 
ATOM   14880 C CZ   . ARG G  1 14  ? 193.437 154.525 128.701 1.00 52.66  ? 28  ARG F CZ   1 
ATOM   14881 N NH1  . ARG G  1 14  ? 194.029 153.711 127.843 1.00 55.03  ? 28  ARG F NH1  1 
ATOM   14882 N NH2  . ARG G  1 14  ? 192.585 154.024 129.589 1.00 51.71  ? 28  ARG F NH2  1 
ATOM   14883 H H    . ARG G  1 14  ? 193.009 159.501 124.654 1.00 49.98  ? 28  ARG F H    1 
ATOM   14884 H HA   . ARG G  1 14  ? 191.681 157.156 124.837 1.00 49.73  ? 28  ARG F HA   1 
ATOM   14885 H HB2  . ARG G  1 14  ? 192.821 158.323 127.140 1.00 49.47  ? 28  ARG F HB2  1 
ATOM   14886 H HB3  . ARG G  1 14  ? 192.030 156.948 127.087 1.00 50.11  ? 28  ARG F HB3  1 
ATOM   14887 H HG2  . ARG G  1 14  ? 193.779 155.943 125.997 1.00 49.98  ? 28  ARG F HG2  1 
ATOM   14888 H HG3  . ARG G  1 14  ? 194.560 157.328 125.923 1.00 49.58  ? 28  ARG F HG3  1 
ATOM   14889 H HD2  . ARG G  1 14  ? 195.359 155.930 127.648 1.00 50.69  ? 28  ARG F HD2  1 
ATOM   14890 H HD3  . ARG G  1 14  ? 194.857 157.338 128.188 1.00 50.46  ? 28  ARG F HD3  1 
ATOM   14891 H HE   . ARG G  1 14  ? 193.264 156.311 129.279 1.00 50.68  ? 28  ARG F HE   1 
ATOM   14892 H HH11 . ARG G  1 14  ? 194.582 154.021 127.263 1.00 50.60  ? 28  ARG F HH11 1 
ATOM   14893 H HH12 . ARG G  1 14  ? 193.861 152.868 127.867 1.00 51.09  ? 28  ARG F HH12 1 
ATOM   14894 H HH21 . ARG G  1 14  ? 192.194 154.545 130.151 1.00 50.44  ? 28  ARG F HH21 1 
ATOM   14895 H HH22 . ARG G  1 14  ? 192.425 153.179 129.604 1.00 50.85  ? 28  ARG F HH22 1 
ATOM   14896 N N    . GLN G  1 15  ? 189.873 158.346 126.392 1.00 57.03  ? 29  GLN F N    1 
ATOM   14897 C CA   . GLN G  1 15  ? 188.735 159.130 126.848 1.00 58.19  ? 29  GLN F CA   1 
ATOM   14898 C C    . GLN G  1 15  ? 188.994 159.737 128.221 1.00 65.27  ? 29  GLN F C    1 
ATOM   14899 O O    . GLN G  1 15  ? 188.673 160.906 128.458 1.00 67.01  ? 29  GLN F O    1 
ATOM   14900 C CB   . GLN G  1 15  ? 187.479 158.258 126.892 1.00 56.63  ? 29  GLN F CB   1 
ATOM   14901 C CG   . GLN G  1 15  ? 186.993 157.802 125.535 1.00 64.77  ? 29  GLN F CG   1 
ATOM   14902 C CD   . GLN G  1 15  ? 186.433 158.940 124.703 1.00 71.60  ? 29  GLN F CD   1 
ATOM   14903 O OE1  . GLN G  1 15  ? 186.348 160.077 125.166 1.00 72.31  ? 29  GLN F OE1  1 
ATOM   14904 N NE2  . GLN G  1 15  ? 186.048 158.638 123.469 1.00 69.33  ? 29  GLN F NE2  1 
ATOM   14905 H H    . GLN G  1 15  ? 189.892 157.546 126.708 1.00 61.68  ? 29  GLN F H    1 
ATOM   14906 H HA   . GLN G  1 15  ? 188.576 159.855 126.225 1.00 61.87  ? 29  GLN F HA   1 
ATOM   14907 H HB2  . GLN G  1 15  ? 187.669 157.466 127.418 1.00 61.72  ? 29  GLN F HB2  1 
ATOM   14908 H HB3  . GLN G  1 15  ? 186.763 158.762 127.308 1.00 61.90  ? 29  GLN F HB3  1 
ATOM   14909 H HG2  . GLN G  1 15  ? 187.737 157.412 125.048 1.00 63.13  ? 29  GLN F HG2  1 
ATOM   14910 H HG3  . GLN G  1 15  ? 186.292 157.142 125.653 1.00 62.61  ? 29  GLN F HG3  1 
ATOM   14911 H HE21 . GLN G  1 15  ? 186.123 157.832 123.179 1.00 63.08  ? 29  GLN F HE21 1 
ATOM   14912 H HE22 . GLN G  1 15  ? 185.724 159.249 122.958 1.00 63.64  ? 29  GLN F HE22 1 
ATOM   14913 N N    . ASP G  1 16  ? 189.575 158.957 129.130 1.00 58.01  ? 30  ASP F N    1 
ATOM   14914 C CA   . ASP G  1 16  ? 189.882 159.404 130.483 1.00 47.57  ? 30  ASP F CA   1 
ATOM   14915 C C    . ASP G  1 16  ? 191.341 159.086 130.770 1.00 47.53  ? 30  ASP F C    1 
ATOM   14916 O O    . ASP G  1 16  ? 191.707 157.916 130.900 1.00 47.07  ? 30  ASP F O    1 
ATOM   14917 C CB   . ASP G  1 16  ? 188.967 158.729 131.504 1.00 57.00  ? 30  ASP F CB   1 
ATOM   14918 C CG   . ASP G  1 16  ? 187.503 159.051 131.276 1.00 62.48  ? 30  ASP F CG   1 
ATOM   14919 O OD1  . ASP G  1 16  ? 187.206 160.159 130.782 1.00 61.65  ? 30  ASP F OD1  1 
ATOM   14920 O OD2  . ASP G  1 16  ? 186.649 158.196 131.592 1.00 59.10  ? 30  ASP F OD2  1 
ATOM   14921 H H    . ASP G  1 16  ? 189.804 158.141 128.981 1.00 55.29  ? 30  ASP F H    1 
ATOM   14922 H HA   . ASP G  1 16  ? 189.760 160.364 130.547 1.00 54.68  ? 30  ASP F HA   1 
ATOM   14923 H HB2  . ASP G  1 16  ? 189.076 157.768 131.438 1.00 55.14  ? 30  ASP F HB2  1 
ATOM   14924 H HB3  . ASP G  1 16  ? 189.208 159.030 132.394 1.00 55.36  ? 30  ASP F HB3  1 
ATOM   14925 N N    . TYR G  1 17  ? 192.169 160.120 130.852 1.00 49.25  ? 31  TYR F N    1 
ATOM   14926 C CA   . TYR G  1 17  ? 193.567 159.949 131.202 1.00 43.37  ? 31  TYR F CA   1 
ATOM   14927 C C    . TYR G  1 17  ? 193.723 159.870 132.712 1.00 48.46  ? 31  TYR F C    1 
ATOM   14928 O O    . TYR G  1 17  ? 192.926 160.427 133.470 1.00 57.87  ? 31  TYR F O    1 
ATOM   14929 C CB   . TYR G  1 17  ? 194.408 161.101 130.663 1.00 45.45  ? 31  TYR F CB   1 
ATOM   14930 C CG   . TYR G  1 17  ? 194.292 161.308 129.176 1.00 49.14  ? 31  TYR F CG   1 
ATOM   14931 C CD1  . TYR G  1 17  ? 193.269 162.060 128.643 1.00 50.49  ? 31  TYR F CD1  1 
ATOM   14932 C CD2  . TYR G  1 17  ? 195.213 160.757 128.306 1.00 49.93  ? 31  TYR F CD2  1 
ATOM   14933 C CE1  . TYR G  1 17  ? 193.164 162.255 127.293 1.00 46.35  ? 31  TYR F CE1  1 
ATOM   14934 C CE2  . TYR G  1 17  ? 195.113 160.948 126.954 1.00 45.99  ? 31  TYR F CE2  1 
ATOM   14935 C CZ   . TYR G  1 17  ? 194.091 161.699 126.455 1.00 45.06  ? 31  TYR F CZ   1 
ATOM   14936 O OH   . TYR G  1 17  ? 193.985 161.890 125.099 1.00 55.90  ? 31  TYR F OH   1 
ATOM   14937 H H    . TYR G  1 17  ? 191.941 160.936 130.707 1.00 49.58  ? 31  TYR F H    1 
ATOM   14938 H HA   . TYR G  1 17  ? 193.897 159.122 130.817 1.00 48.44  ? 31  TYR F HA   1 
ATOM   14939 H HB2  . TYR G  1 17  ? 194.128 161.921 131.098 1.00 48.58  ? 31  TYR F HB2  1 
ATOM   14940 H HB3  . TYR G  1 17  ? 195.340 160.925 130.864 1.00 48.63  ? 31  TYR F HB3  1 
ATOM   14941 H HD1  . TYR G  1 17  ? 192.639 162.443 129.210 1.00 49.38  ? 31  TYR F HD1  1 
ATOM   14942 H HD2  . TYR G  1 17  ? 195.913 160.247 128.645 1.00 49.53  ? 31  TYR F HD2  1 
ATOM   14943 H HE1  . TYR G  1 17  ? 192.468 162.765 126.948 1.00 48.73  ? 31  TYR F HE1  1 
ATOM   14944 H HE2  . TYR G  1 17  ? 195.740 160.571 126.380 1.00 48.44  ? 31  TYR F HE2  1 
ATOM   14945 H HH   . TYR G  1 17  ? 194.605 161.487 124.701 1.00 49.44  ? 31  TYR F HH   1 
ATOM   14946 N N    . ARG G  1 18  ? 194.768 159.174 133.146 1.00 46.59  ? 32  ARG F N    1 
ATOM   14947 C CA   . ARG G  1 18  ? 195.046 159.009 134.560 1.00 42.13  ? 32  ARG F CA   1 
ATOM   14948 C C    . ARG G  1 18  ? 196.447 159.430 134.967 1.00 44.76  ? 32  ARG F C    1 
ATOM   14949 O O    . ARG G  1 18  ? 196.744 159.427 136.163 1.00 56.08  ? 32  ARG F O    1 
ATOM   14950 C CB   . ARG G  1 18  ? 194.828 157.549 134.979 1.00 43.57  ? 32  ARG F CB   1 
ATOM   14951 C CG   . ARG G  1 18  ? 193.452 157.025 134.640 1.00 48.99  ? 32  ARG F CG   1 
ATOM   14952 C CD   . ARG G  1 18  ? 193.099 155.815 135.471 1.00 54.51  ? 32  ARG F CD   1 
ATOM   14953 N NE   . ARG G  1 18  ? 193.972 154.684 135.190 1.00 55.03  ? 32  ARG F NE   1 
ATOM   14954 C CZ   . ARG G  1 18  ? 193.756 153.783 134.241 1.00 51.55  ? 32  ARG F CZ   1 
ATOM   14955 N NH1  . ARG G  1 18  ? 192.698 153.849 133.451 1.00 50.79  ? 32  ARG F NH1  1 
ATOM   14956 N NH2  . ARG G  1 18  ? 194.625 152.791 134.082 1.00 52.43  ? 32  ARG F NH2  1 
ATOM   14957 H H    . ARG G  1 18  ? 195.336 158.784 132.632 1.00 48.98  ? 32  ARG F H    1 
ATOM   14958 H HA   . ARG G  1 18  ? 194.424 159.551 135.067 1.00 48.12  ? 32  ARG F HA   1 
ATOM   14959 H HB2  . ARG G  1 18  ? 195.479 156.992 134.524 1.00 48.30  ? 32  ARG F HB2  1 
ATOM   14960 H HB3  . ARG G  1 18  ? 194.947 157.477 135.939 1.00 48.08  ? 32  ARG F HB3  1 
ATOM   14961 H HG2  . ARG G  1 18  ? 192.795 157.716 134.814 1.00 48.70  ? 32  ARG F HG2  1 
ATOM   14962 H HG3  . ARG G  1 18  ? 193.430 156.767 133.705 1.00 48.81  ? 32  ARG F HG3  1 
ATOM   14963 H HD2  . ARG G  1 18  ? 193.196 156.040 136.410 1.00 49.76  ? 32  ARG F HD2  1 
ATOM   14964 H HD3  . ARG G  1 18  ? 192.184 155.555 135.287 1.00 48.93  ? 32  ARG F HD3  1 
ATOM   14965 H HE   . ARG G  1 18  ? 194.685 154.602 135.663 1.00 49.51  ? 32  ARG F HE   1 
ATOM   14966 H HH11 . ARG G  1 18  ? 192.127 154.485 133.542 1.00 48.98  ? 32  ARG F HH11 1 
ATOM   14967 H HH12 . ARG G  1 18  ? 192.580 153.252 132.843 1.00 49.10  ? 32  ARG F HH12 1 
ATOM   14968 H HH21 . ARG G  1 18  ? 195.317 152.740 134.591 1.00 48.84  ? 32  ARG F HH21 1 
ATOM   14969 H HH22 . ARG G  1 18  ? 194.497 152.201 133.470 1.00 49.07  ? 32  ARG F HH22 1 
ATOM   14970 N N    . TYR G  1 19  ? 197.310 159.792 134.029 1.00 34.61  ? 33  TYR F N    1 
ATOM   14971 C CA   . TYR G  1 19  ? 198.680 160.195 134.328 1.00 28.42  ? 33  TYR F CA   1 
ATOM   14972 C C    . TYR G  1 19  ? 198.868 161.621 133.825 1.00 36.89  ? 33  TYR F C    1 
ATOM   14973 O O    . TYR G  1 19  ? 199.100 161.842 132.634 1.00 44.16  ? 33  TYR F O    1 
ATOM   14974 C CB   . TYR G  1 19  ? 199.674 159.224 133.704 1.00 37.42  ? 33  TYR F CB   1 
ATOM   14975 C CG   . TYR G  1 19  ? 199.529 157.818 134.228 1.00 36.21  ? 33  TYR F CG   1 
ATOM   14976 C CD1  . TYR G  1 19  ? 198.574 156.966 133.718 1.00 40.92  ? 33  TYR F CD1  1 
ATOM   14977 C CD2  . TYR G  1 19  ? 200.336 157.351 135.248 1.00 35.59  ? 33  TYR F CD2  1 
ATOM   14978 C CE1  . TYR G  1 19  ? 198.431 155.692 134.200 1.00 41.28  ? 33  TYR F CE1  1 
ATOM   14979 C CE2  . TYR G  1 19  ? 200.200 156.081 135.732 1.00 34.44  ? 33  TYR F CE2  1 
ATOM   14980 C CZ   . TYR G  1 19  ? 199.243 155.254 135.209 1.00 37.23  ? 33  TYR F CZ   1 
ATOM   14981 O OH   . TYR G  1 19  ? 199.100 153.979 135.686 1.00 41.10  ? 33  TYR F OH   1 
ATOM   14982 H H    . TYR G  1 19  ? 197.124 159.813 133.189 1.00 40.90  ? 33  TYR F H    1 
ATOM   14983 H HA   . TYR G  1 19  ? 198.817 160.194 135.288 1.00 39.48  ? 33  TYR F HA   1 
ATOM   14984 H HB2  . TYR G  1 19  ? 199.537 159.202 132.744 1.00 40.18  ? 33  TYR F HB2  1 
ATOM   14985 H HB3  . TYR G  1 19  ? 200.574 159.525 133.905 1.00 39.99  ? 33  TYR F HB3  1 
ATOM   14986 H HD1  . TYR G  1 19  ? 198.017 157.262 133.034 1.00 41.01  ? 33  TYR F HD1  1 
ATOM   14987 H HD2  . TYR G  1 19  ? 200.985 157.910 135.608 1.00 39.71  ? 33  TYR F HD2  1 
ATOM   14988 H HE1  . TYR G  1 19  ? 197.783 155.129 133.844 1.00 41.25  ? 33  TYR F HE1  1 
ATOM   14989 H HE2  . TYR G  1 19  ? 200.753 155.781 136.417 1.00 39.29  ? 33  TYR F HE2  1 
ATOM   14990 H HH   . TYR G  1 19  ? 199.662 153.837 136.295 1.00 40.73  ? 33  TYR F HH   1 
ATOM   14991 N N    . TRP G  1 20  ? 198.760 162.580 134.739 1.00 39.23  ? 34  TRP F N    1 
ATOM   14992 C CA   . TRP G  1 20  ? 198.800 164.003 134.453 1.00 30.99  ? 34  TRP F CA   1 
ATOM   14993 C C    . TRP G  1 20  ? 200.180 164.571 134.737 1.00 28.36  ? 34  TRP F C    1 
ATOM   14994 O O    . TRP G  1 20  ? 200.898 164.098 135.620 1.00 43.11  ? 34  TRP F O    1 
ATOM   14995 C CB   . TRP G  1 20  ? 197.785 164.758 135.309 1.00 32.78  ? 34  TRP F CB   1 
ATOM   14996 C CG   . TRP G  1 20  ? 196.367 164.500 134.986 1.00 27.59  ? 34  TRP F CG   1 
ATOM   14997 C CD1  . TRP G  1 20  ? 195.885 163.604 134.104 1.00 33.97  ? 34  TRP F CD1  1 
ATOM   14998 C CD2  . TRP G  1 20  ? 195.235 165.161 135.547 1.00 29.55  ? 34  TRP F CD2  1 
ATOM   14999 N NE1  . TRP G  1 20  ? 194.520 163.655 134.076 1.00 31.78  ? 34  TRP F NE1  1 
ATOM   15000 C CE2  . TRP G  1 20  ? 194.098 164.609 134.958 1.00 31.90  ? 34  TRP F CE2  1 
ATOM   15001 C CE3  . TRP G  1 20  ? 195.076 166.168 136.494 1.00 36.88  ? 34  TRP F CE3  1 
ATOM   15002 C CZ2  . TRP G  1 20  ? 192.820 165.027 135.281 1.00 36.58  ? 34  TRP F CZ2  1 
ATOM   15003 C CZ3  . TRP G  1 20  ? 193.813 166.580 136.809 1.00 30.21  ? 34  TRP F CZ3  1 
ATOM   15004 C CH2  . TRP G  1 20  ? 192.703 166.016 136.209 1.00 32.96  ? 34  TRP F CH2  1 
ATOM   15005 H H    . TRP G  1 20  ? 198.655 162.416 135.576 1.00 38.48  ? 34  TRP F H    1 
ATOM   15006 H HA   . TRP G  1 20  ? 198.591 164.154 133.518 1.00 37.04  ? 34  TRP F HA   1 
ATOM   15007 H HB2  . TRP G  1 20  ? 197.922 164.513 136.237 1.00 36.76  ? 34  TRP F HB2  1 
ATOM   15008 H HB3  . TRP G  1 20  ? 197.938 165.710 135.198 1.00 36.95  ? 34  TRP F HB3  1 
ATOM   15009 H HD1  . TRP G  1 20  ? 196.406 163.031 133.591 1.00 38.28  ? 34  TRP F HD1  1 
ATOM   15010 H HE1  . TRP G  1 20  ? 194.012 163.167 133.583 1.00 37.69  ? 34  TRP F HE1  1 
ATOM   15011 H HE3  . TRP G  1 20  ? 195.818 166.554 136.902 1.00 37.67  ? 34  TRP F HE3  1 
ATOM   15012 H HZ2  . TRP G  1 20  ? 192.071 164.650 134.879 1.00 36.92  ? 34  TRP F HZ2  1 
ATOM   15013 H HZ3  . TRP G  1 20  ? 193.696 167.252 137.441 1.00 36.09  ? 34  TRP F HZ3  1 
ATOM   15014 H HH2  . TRP G  1 20  ? 191.856 166.317 136.448 1.00 36.80  ? 34  TRP F HH2  1 
ATOM   15015 N N    . TYR G  1 21  ? 200.525 165.623 134.009 1.00 35.14  ? 35  TYR F N    1 
ATOM   15016 C CA   . TYR G  1 21  ? 201.771 166.341 134.200 1.00 36.69  ? 35  TYR F CA   1 
ATOM   15017 C C    . TYR G  1 21  ? 201.472 167.826 134.284 1.00 47.01  ? 35  TYR F C    1 
ATOM   15018 O O    . TYR G  1 21  ? 200.740 168.359 133.447 1.00 53.01  ? 35  TYR F O    1 
ATOM   15019 C CB   . TYR G  1 21  ? 202.733 166.059 133.055 1.00 35.45  ? 35  TYR F CB   1 
ATOM   15020 C CG   . TYR G  1 21  ? 203.985 166.878 133.080 1.00 35.00  ? 35  TYR F CG   1 
ATOM   15021 C CD1  . TYR G  1 21  ? 204.936 166.687 134.057 1.00 42.22  ? 35  TYR F CD1  1 
ATOM   15022 C CD2  . TYR G  1 21  ? 204.231 167.820 132.105 1.00 43.05  ? 35  TYR F CD2  1 
ATOM   15023 C CE1  . TYR G  1 21  ? 206.083 167.424 134.075 1.00 46.74  ? 35  TYR F CE1  1 
ATOM   15024 C CE2  . TYR G  1 21  ? 205.375 168.561 132.115 1.00 43.84  ? 35  TYR F CE2  1 
ATOM   15025 C CZ   . TYR G  1 21  ? 206.298 168.360 133.101 1.00 44.72  ? 35  TYR F CZ   1 
ATOM   15026 O OH   . TYR G  1 21  ? 207.447 169.105 133.108 1.00 50.35  ? 35  TYR F OH   1 
ATOM   15027 H H    . TYR G  1 21  ? 200.036 165.948 133.380 1.00 44.10  ? 35  TYR F H    1 
ATOM   15028 H HA   . TYR G  1 21  ? 202.190 166.061 135.029 1.00 43.88  ? 35  TYR F HA   1 
ATOM   15029 H HB2  . TYR G  1 21  ? 202.994 165.126 133.089 1.00 43.69  ? 35  TYR F HB2  1 
ATOM   15030 H HB3  . TYR G  1 21  ? 202.281 166.241 132.216 1.00 44.28  ? 35  TYR F HB3  1 
ATOM   15031 H HD1  . TYR G  1 21  ? 204.790 166.053 134.720 1.00 44.96  ? 35  TYR F HD1  1 
ATOM   15032 H HD2  . TYR G  1 21  ? 203.602 167.958 131.434 1.00 45.15  ? 35  TYR F HD2  1 
ATOM   15033 H HE1  . TYR G  1 21  ? 206.715 167.291 134.744 1.00 45.59  ? 35  TYR F HE1  1 
ATOM   15034 H HE2  . TYR G  1 21  ? 205.525 169.198 131.454 1.00 44.89  ? 35  TYR F HE2  1 
ATOM   15035 H HH   . TYR G  1 21  ? 207.449 169.639 132.459 1.00 45.54  ? 35  TYR F HH   1 
ATOM   15036 N N    . PHE G  1 22  ? 202.058 168.493 135.276 1.00 51.21  ? 36  PHE F N    1 
ATOM   15037 C CA   . PHE G  1 22  ? 201.832 169.914 135.494 1.00 45.20  ? 36  PHE F CA   1 
ATOM   15038 C C    . PHE G  1 22  ? 202.516 170.726 134.402 1.00 49.56  ? 36  PHE F C    1 
ATOM   15039 O O    . PHE G  1 22  ? 203.696 171.062 134.521 1.00 47.30  ? 36  PHE F O    1 
ATOM   15040 C CB   . PHE G  1 22  ? 202.364 170.306 136.876 1.00 47.21  ? 36  PHE F CB   1 
ATOM   15041 C CG   . PHE G  1 22  ? 201.772 171.570 137.449 1.00 49.52  ? 36  PHE F CG   1 
ATOM   15042 C CD1  . PHE G  1 22  ? 200.630 172.143 136.930 1.00 46.88  ? 36  PHE F CD1  1 
ATOM   15043 C CD2  . PHE G  1 22  ? 202.375 172.179 138.526 1.00 49.21  ? 36  PHE F CD2  1 
ATOM   15044 C CE1  . PHE G  1 22  ? 200.117 173.282 137.470 1.00 47.60  ? 36  PHE F CE1  1 
ATOM   15045 C CE2  . PHE G  1 22  ? 201.861 173.324 139.062 1.00 49.25  ? 36  PHE F CE2  1 
ATOM   15046 C CZ   . PHE G  1 22  ? 200.734 173.875 138.536 1.00 52.67  ? 36  PHE F CZ   1 
ATOM   15047 H H    . PHE G  1 22  ? 202.597 168.136 135.843 1.00 49.88  ? 36  PHE F H    1 
ATOM   15048 H HA   . PHE G  1 22  ? 200.879 170.072 135.448 1.00 48.99  ? 36  PHE F HA   1 
ATOM   15049 H HB2  . PHE G  1 22  ? 202.168 169.586 137.495 1.00 48.85  ? 36  PHE F HB2  1 
ATOM   15050 H HB3  . PHE G  1 22  ? 203.324 170.431 136.818 1.00 49.35  ? 36  PHE F HB3  1 
ATOM   15051 H HD1  . PHE G  1 22  ? 200.202 171.752 136.205 1.00 49.80  ? 36  PHE F HD1  1 
ATOM   15052 H HD2  . PHE G  1 22  ? 203.147 171.809 138.889 1.00 49.77  ? 36  PHE F HD2  1 
ATOM   15053 H HE1  . PHE G  1 22  ? 199.347 173.660 137.109 1.00 49.88  ? 36  PHE F HE1  1 
ATOM   15054 H HE2  . PHE G  1 22  ? 202.280 173.725 139.789 1.00 49.62  ? 36  PHE F HE2  1 
ATOM   15055 H HZ   . PHE G  1 22  ? 200.381 174.655 138.903 1.00 50.39  ? 36  PHE F HZ   1 
ATOM   15056 N N    . ALA G  1 23  ? 201.783 171.047 133.332 1.00 48.99  ? 37  ALA F N    1 
ATOM   15057 C CA   . ALA G  1 23  ? 202.400 171.638 132.149 1.00 46.47  ? 37  ALA F CA   1 
ATOM   15058 C C    . ALA G  1 23  ? 202.786 173.094 132.375 1.00 47.57  ? 37  ALA F C    1 
ATOM   15059 O O    . ALA G  1 23  ? 203.892 173.509 132.018 1.00 49.58  ? 37  ALA F O    1 
ATOM   15060 C CB   . ALA G  1 23  ? 201.451 171.519 130.961 1.00 49.01  ? 37  ALA F CB   1 
ATOM   15061 H H    . ALA G  1 23  ? 200.933 170.934 133.269 1.00 48.19  ? 37  ALA F H    1 
ATOM   15062 H HA   . ALA G  1 23  ? 203.208 171.144 131.937 1.00 47.17  ? 37  ALA F HA   1 
ATOM   15063 H HB1  . ALA G  1 23  ? 201.879 171.893 130.174 1.00 47.91  ? 37  ALA F HB1  1 
ATOM   15064 H HB2  . ALA G  1 23  ? 201.249 170.582 130.815 1.00 48.08  ? 37  ALA F HB2  1 
ATOM   15065 H HB3  . ALA G  1 23  ? 200.636 172.006 131.158 1.00 48.66  ? 37  ALA F HB3  1 
ATOM   15066 N N    . ALA G  1 24  ? 201.886 173.893 132.948 1.00 45.67  ? 38  ALA F N    1 
ATOM   15067 C CA   . ALA G  1 24  ? 202.145 175.318 133.100 1.00 46.99  ? 38  ALA F CA   1 
ATOM   15068 C C    . ALA G  1 24  ? 201.075 175.949 133.977 1.00 48.90  ? 38  ALA F C    1 
ATOM   15069 O O    . ALA G  1 24  ? 200.010 175.371 134.200 1.00 50.67  ? 38  ALA F O    1 
ATOM   15070 C CB   . ALA G  1 24  ? 202.197 176.021 131.744 1.00 50.91  ? 38  ALA F CB   1 
ATOM   15071 H H    . ALA G  1 24  ? 201.124 173.635 133.251 1.00 49.44  ? 38  ALA F H    1 
ATOM   15072 H HA   . ALA G  1 24  ? 203.004 175.434 133.536 1.00 50.47  ? 38  ALA F HA   1 
ATOM   15073 H HB1  . ALA G  1 24  ? 202.366 176.966 131.883 1.00 50.43  ? 38  ALA F HB1  1 
ATOM   15074 H HB2  . ALA G  1 24  ? 202.910 175.632 131.213 1.00 50.88  ? 38  ALA F HB2  1 
ATOM   15075 H HB3  . ALA G  1 24  ? 201.346 175.900 131.295 1.00 49.74  ? 38  ALA F HB3  1 
ATOM   15076 N N    . GLU G  1 25  ? 201.379 177.147 134.470 1.00 59.73  ? 39  GLU F N    1 
ATOM   15077 C CA   . GLU G  1 25  ? 200.467 177.953 135.271 1.00 52.70  ? 39  GLU F CA   1 
ATOM   15078 C C    . GLU G  1 25  ? 200.305 179.306 134.595 1.00 54.63  ? 39  GLU F C    1 
ATOM   15079 O O    . GLU G  1 25  ? 201.296 179.923 134.195 1.00 56.50  ? 39  GLU F O    1 
ATOM   15080 C CB   . GLU G  1 25  ? 200.999 178.133 136.692 1.00 50.65  ? 39  GLU F CB   1 
ATOM   15081 C CG   . GLU G  1 25  ? 199.985 178.666 137.675 1.00 56.87  ? 39  GLU F CG   1 
ATOM   15082 C CD   . GLU G  1 25  ? 199.775 180.165 137.563 1.00 65.34  ? 39  GLU F CD   1 
ATOM   15083 O OE1  . GLU G  1 25  ? 200.684 180.865 137.068 1.00 64.92  ? 39  GLU F OE1  1 
ATOM   15084 O OE2  . GLU G  1 25  ? 198.697 180.645 137.971 1.00 62.45  ? 39  GLU F OE2  1 
ATOM   15085 H H    . GLU G  1 25  ? 202.140 177.527 134.346 1.00 57.49  ? 39  GLU F H    1 
ATOM   15086 H HA   . GLU G  1 25  ? 199.600 177.522 135.316 1.00 55.83  ? 39  GLU F HA   1 
ATOM   15087 H HB2  . GLU G  1 25  ? 201.299 177.272 137.022 1.00 56.04  ? 39  GLU F HB2  1 
ATOM   15088 H HB3  . GLU G  1 25  ? 201.745 178.751 136.671 1.00 56.29  ? 39  GLU F HB3  1 
ATOM   15089 H HG2  . GLU G  1 25  ? 199.133 178.236 137.507 1.00 56.79  ? 39  GLU F HG2  1 
ATOM   15090 H HG3  . GLU G  1 25  ? 200.284 178.471 138.576 1.00 57.19  ? 39  GLU F HG3  1 
ATOM   15091 N N    . LEU G  1 26  ? 199.065 179.764 134.470 1.00 45.83  ? 40  LEU F N    1 
ATOM   15092 C CA   . LEU G  1 26  ? 198.758 181.035 133.830 1.00 43.43  ? 40  LEU F CA   1 
ATOM   15093 C C    . LEU G  1 26  ? 197.941 181.883 134.791 1.00 46.64  ? 40  LEU F C    1 
ATOM   15094 O O    . LEU G  1 26  ? 196.926 181.422 135.317 1.00 46.02  ? 40  LEU F O    1 
ATOM   15095 C CB   . LEU G  1 26  ? 198.000 180.802 132.520 1.00 44.36  ? 40  LEU F CB   1 
ATOM   15096 C CG   . LEU G  1 26  ? 197.622 181.977 131.622 1.00 44.26  ? 40  LEU F CG   1 
ATOM   15097 C CD1  . LEU G  1 26  ? 198.806 182.600 130.921 1.00 45.14  ? 40  LEU F CD1  1 
ATOM   15098 C CD2  . LEU G  1 26  ? 196.625 181.483 130.613 1.00 50.46  ? 40  LEU F CD2  1 
ATOM   15099 H H    . LEU G  1 26  ? 198.370 179.347 134.757 1.00 48.90  ? 40  LEU F H    1 
ATOM   15100 H HA   . LEU G  1 26  ? 199.580 181.508 133.628 1.00 47.69  ? 40  LEU F HA   1 
ATOM   15101 H HB2  . LEU G  1 26  ? 198.539 180.206 131.976 1.00 47.61  ? 40  LEU F HB2  1 
ATOM   15102 H HB3  . LEU G  1 26  ? 197.171 180.351 132.744 1.00 47.87  ? 40  LEU F HB3  1 
ATOM   15103 H HG   . LEU G  1 26  ? 197.192 182.663 132.157 1.00 47.25  ? 40  LEU F HG   1 
ATOM   15104 H HD11 . LEU G  1 26  ? 198.569 183.498 130.640 1.00 47.16  ? 40  LEU F HD11 1 
ATOM   15105 H HD12 . LEU G  1 26  ? 199.557 182.631 131.535 1.00 47.63  ? 40  LEU F HD12 1 
ATOM   15106 H HD13 . LEU G  1 26  ? 199.033 182.061 130.148 1.00 47.64  ? 40  LEU F HD13 1 
ATOM   15107 H HD21 . LEU G  1 26  ? 196.395 182.210 130.013 1.00 48.34  ? 40  LEU F HD21 1 
ATOM   15108 H HD22 . LEU G  1 26  ? 197.020 180.753 130.112 1.00 47.70  ? 40  LEU F HD22 1 
ATOM   15109 H HD23 . LEU G  1 26  ? 195.833 181.173 131.078 1.00 47.91  ? 40  LEU F HD23 1 
ATOM   15110 N N    . THR G  1 27  ? 198.385 183.114 135.025 1.00 50.01  ? 41  THR F N    1 
ATOM   15111 C CA   . THR G  1 27  ? 197.702 184.056 135.902 1.00 43.51  ? 41  THR F CA   1 
ATOM   15112 C C    . THR G  1 27  ? 197.342 185.299 135.103 1.00 49.16  ? 41  THR F C    1 
ATOM   15113 O O    . THR G  1 27  ? 198.220 185.932 134.509 1.00 54.37  ? 41  THR F O    1 
ATOM   15114 C CB   . THR G  1 27  ? 198.575 184.431 137.095 1.00 50.90  ? 41  THR F CB   1 
ATOM   15115 O OG1  . THR G  1 27  ? 199.100 183.244 137.699 1.00 50.68  ? 41  THR F OG1  1 
ATOM   15116 C CG2  . THR G  1 27  ? 197.770 185.190 138.114 1.00 55.56  ? 41  THR F CG2  1 
ATOM   15117 H H    . THR G  1 27  ? 199.101 183.436 134.674 1.00 51.98  ? 41  THR F H    1 
ATOM   15118 H HA   . THR G  1 27  ? 196.883 183.657 136.233 1.00 50.38  ? 41  THR F HA   1 
ATOM   15119 H HB   . THR G  1 27  ? 199.307 184.995 136.799 1.00 51.48  ? 41  THR F HB   1 
ATOM   15120 H HG1  . THR G  1 27  ? 198.471 182.752 137.957 1.00 51.55  ? 41  THR F HG1  1 
ATOM   15121 H HG21 . THR G  1 27  ? 198.311 185.357 138.898 1.00 51.73  ? 41  THR F HG21 1 
ATOM   15122 H HG22 . THR G  1 27  ? 197.480 186.039 137.746 1.00 52.18  ? 41  THR F HG22 1 
ATOM   15123 H HG23 . THR G  1 27  ? 196.990 184.674 138.374 1.00 51.75  ? 41  THR F HG23 1 
ATOM   15124 N N    . ILE G  1 28  ? 196.060 185.648 135.096 1.00 45.88  ? 42  ILE F N    1 
ATOM   15125 C CA   . ILE G  1 28  ? 195.546 186.783 134.341 1.00 41.11  ? 42  ILE F CA   1 
ATOM   15126 C C    . ILE G  1 28  ? 194.770 187.670 135.300 1.00 44.52  ? 42  ILE F C    1 
ATOM   15127 O O    . ILE G  1 28  ? 193.856 187.200 135.984 1.00 54.05  ? 42  ILE F O    1 
ATOM   15128 C CB   . ILE G  1 28  ? 194.645 186.337 133.174 1.00 42.54  ? 42  ILE F CB   1 
ATOM   15129 C CG1  . ILE G  1 28  ? 195.257 185.156 132.432 1.00 41.74  ? 42  ILE F CG1  1 
ATOM   15130 C CG2  . ILE G  1 28  ? 194.428 187.472 132.208 1.00 49.25  ? 42  ILE F CG2  1 
ATOM   15131 C CD1  . ILE G  1 28  ? 194.373 184.597 131.375 1.00 45.64  ? 42  ILE F CD1  1 
ATOM   15132 H H    . ILE G  1 28  ? 195.451 185.231 135.537 1.00 47.40  ? 42  ILE F H    1 
ATOM   15133 H HA   . ILE G  1 28  ? 196.286 187.295 133.978 1.00 46.14  ? 42  ILE F HA   1 
ATOM   15134 H HB   . ILE G  1 28  ? 193.784 186.066 133.531 1.00 46.55  ? 42  ILE F HB   1 
ATOM   15135 H HG12 . ILE G  1 28  ? 196.082 185.442 132.009 1.00 45.89  ? 42  ILE F HG12 1 
ATOM   15136 H HG13 . ILE G  1 28  ? 195.440 184.441 133.059 1.00 47.35  ? 42  ILE F HG13 1 
ATOM   15137 H HG21 . ILE G  1 28  ? 193.718 187.234 131.592 1.00 46.74  ? 42  ILE F HG21 1 
ATOM   15138 H HG22 . ILE G  1 28  ? 194.177 188.267 132.706 1.00 47.11  ? 42  ILE F HG22 1 
ATOM   15139 H HG23 . ILE G  1 28  ? 195.251 187.635 131.721 1.00 47.35  ? 42  ILE F HG23 1 
ATOM   15140 H HD11 . ILE G  1 28  ? 194.753 183.763 131.057 1.00 46.83  ? 42  ILE F HD11 1 
ATOM   15141 H HD12 . ILE G  1 28  ? 193.494 184.439 131.752 1.00 46.78  ? 42  ILE F HD12 1 
ATOM   15142 H HD13 . ILE G  1 28  ? 194.310 185.231 130.643 1.00 46.71  ? 42  ILE F HD13 1 
ATOM   15143 N N    . GLY G  1 29  ? 195.136 188.943 135.354 1.00 38.32  ? 43  GLY F N    1 
ATOM   15144 C CA   . GLY G  1 29  ? 194.465 189.922 136.194 1.00 39.88  ? 43  GLY F CA   1 
ATOM   15145 C C    . GLY G  1 29  ? 193.605 190.826 135.330 1.00 50.94  ? 43  GLY F C    1 
ATOM   15146 O O    . GLY G  1 29  ? 194.040 191.274 134.270 1.00 55.09  ? 43  GLY F O    1 
ATOM   15147 H H    . GLY G  1 29  ? 195.788 189.272 134.899 1.00 46.65  ? 43  GLY F H    1 
ATOM   15148 H HA2  . GLY G  1 29  ? 193.900 189.473 136.842 1.00 46.18  ? 43  GLY F HA2  1 
ATOM   15149 H HA3  . GLY G  1 29  ? 195.120 190.460 136.664 1.00 46.46  ? 43  GLY F HA3  1 
ATOM   15150 N N    . VAL G  1 30  ? 192.392 191.100 135.795 1.00 44.98  ? 44  VAL F N    1 
ATOM   15151 C CA   . VAL G  1 30  ? 191.400 191.802 134.997 1.00 36.74  ? 44  VAL F CA   1 
ATOM   15152 C C    . VAL G  1 30  ? 190.921 193.028 135.756 1.00 44.46  ? 44  VAL F C    1 
ATOM   15153 O O    . VAL G  1 30  ? 190.992 193.088 136.987 1.00 48.33  ? 44  VAL F O    1 
ATOM   15154 C CB   . VAL G  1 30  ? 190.220 190.880 134.632 1.00 32.72  ? 44  VAL F CB   1 
ATOM   15155 C CG1  . VAL G  1 30  ? 190.695 189.750 133.766 1.00 40.18  ? 44  VAL F CG1  1 
ATOM   15156 C CG2  . VAL G  1 30  ? 189.560 190.339 135.871 1.00 39.47  ? 44  VAL F CG2  1 
ATOM   15157 H H    . VAL G  1 30  ? 192.118 190.885 136.582 1.00 43.45  ? 44  VAL F H    1 
ATOM   15158 H HA   . VAL G  1 30  ? 191.815 192.099 134.175 1.00 42.77  ? 44  VAL F HA   1 
ATOM   15159 H HB   . VAL G  1 30  ? 189.559 191.386 134.133 1.00 42.25  ? 44  VAL F HB   1 
ATOM   15160 H HG11 . VAL G  1 30  ? 189.935 189.202 133.516 1.00 43.11  ? 44  VAL F HG11 1 
ATOM   15161 H HG12 . VAL G  1 30  ? 191.113 190.117 132.971 1.00 42.60  ? 44  VAL F HG12 1 
ATOM   15162 H HG13 . VAL G  1 30  ? 191.337 189.218 134.261 1.00 43.25  ? 44  VAL F HG13 1 
ATOM   15163 H HG21 . VAL G  1 30  ? 188.871 189.711 135.608 1.00 42.97  ? 44  VAL F HG21 1 
ATOM   15164 H HG22 . VAL G  1 30  ? 190.223 189.891 136.418 1.00 43.51  ? 44  VAL F HG22 1 
ATOM   15165 H HG23 . VAL G  1 30  ? 189.163 191.074 136.364 1.00 42.74  ? 44  VAL F HG23 1 
ATOM   15166 N N    . ASN G  1 31  ? 190.434 194.016 135.010 1.00 41.82  ? 45  ASN F N    1 
ATOM   15167 C CA   . ASN G  1 31  ? 189.995 195.280 135.579 1.00 39.92  ? 45  ASN F CA   1 
ATOM   15168 C C    . ASN G  1 31  ? 188.497 195.317 135.850 1.00 42.41  ? 45  ASN F C    1 
ATOM   15169 O O    . ASN G  1 31  ? 187.977 196.364 136.244 1.00 43.71  ? 45  ASN F O    1 
ATOM   15170 C CB   . ASN G  1 31  ? 190.392 196.437 134.664 1.00 35.48  ? 45  ASN F CB   1 
ATOM   15171 C CG   . ASN G  1 31  ? 189.789 196.333 133.300 1.00 40.07  ? 45  ASN F CG   1 
ATOM   15172 O OD1  . ASN G  1 31  ? 188.866 195.557 133.074 1.00 45.76  ? 45  ASN F OD1  1 
ATOM   15173 N ND2  . ASN G  1 31  ? 190.301 197.121 132.373 1.00 41.69  ? 45  ASN F ND2  1 
ATOM   15174 H H    . ASN G  1 31  ? 190.346 193.973 134.156 1.00 42.42  ? 45  ASN F H    1 
ATOM   15175 H HA   . ASN G  1 31  ? 190.449 195.411 136.426 1.00 42.46  ? 45  ASN F HA   1 
ATOM   15176 H HB2  . ASN G  1 31  ? 190.094 197.271 135.061 1.00 42.07  ? 45  ASN F HB2  1 
ATOM   15177 H HB3  . ASN G  1 31  ? 191.357 196.444 134.564 1.00 41.25  ? 45  ASN F HB3  1 
ATOM   15178 H HD21 . ASN G  1 31  ? 189.991 197.100 131.572 1.00 42.44  ? 45  ASN F HD21 1 
ATOM   15179 H HD22 . ASN G  1 31  ? 190.948 197.652 132.571 1.00 41.64  ? 45  ASN F HD22 1 
ATOM   15180 N N    . TYR G  1 32  ? 187.793 194.210 135.644 1.00 37.40  ? 46  TYR F N    1 
ATOM   15181 C CA   . TYR G  1 32  ? 186.393 194.081 136.004 1.00 27.92  ? 46  TYR F CA   1 
ATOM   15182 C C    . TYR G  1 32  ? 186.245 193.015 137.079 1.00 41.26  ? 46  TYR F C    1 
ATOM   15183 O O    . TYR G  1 32  ? 187.179 192.269 137.381 1.00 50.03  ? 46  TYR F O    1 
ATOM   15184 C CB   . TYR G  1 32  ? 185.538 193.759 134.779 1.00 37.15  ? 46  TYR F CB   1 
ATOM   15185 C CG   . TYR G  1 32  ? 185.721 192.385 134.200 1.00 37.39  ? 46  TYR F CG   1 
ATOM   15186 C CD1  . TYR G  1 32  ? 186.703 192.127 133.266 1.00 44.99  ? 46  TYR F CD1  1 
ATOM   15187 C CD2  . TYR G  1 32  ? 184.879 191.354 134.557 1.00 39.35  ? 46  TYR F CD2  1 
ATOM   15188 C CE1  . TYR G  1 32  ? 186.854 190.878 132.732 1.00 42.66  ? 46  TYR F CE1  1 
ATOM   15189 C CE2  . TYR G  1 32  ? 185.027 190.109 134.030 1.00 37.04  ? 46  TYR F CE2  1 
ATOM   15190 C CZ   . TYR G  1 32  ? 186.009 189.878 133.114 1.00 37.24  ? 46  TYR F CZ   1 
ATOM   15191 O OH   . TYR G  1 32  ? 186.156 188.624 132.584 1.00 50.51  ? 46  TYR F OH   1 
ATOM   15192 H H    . TYR G  1 32  ? 188.118 193.499 135.286 1.00 42.22  ? 46  TYR F H    1 
ATOM   15193 H HA   . TYR G  1 32  ? 186.078 194.921 136.374 1.00 40.50  ? 46  TYR F HA   1 
ATOM   15194 H HB2  . TYR G  1 32  ? 184.604 193.848 135.023 1.00 42.05  ? 46  TYR F HB2  1 
ATOM   15195 H HB3  . TYR G  1 32  ? 185.752 194.396 134.079 1.00 41.85  ? 46  TYR F HB3  1 
ATOM   15196 H HD1  . TYR G  1 32  ? 187.278 192.809 133.005 1.00 42.44  ? 46  TYR F HD1  1 
ATOM   15197 H HD2  . TYR G  1 32  ? 184.206 191.507 135.181 1.00 42.70  ? 46  TYR F HD2  1 
ATOM   15198 H HE1  . TYR G  1 32  ? 187.524 190.714 132.108 1.00 42.33  ? 46  TYR F HE1  1 
ATOM   15199 H HE2  . TYR G  1 32  ? 184.455 189.422 134.285 1.00 42.24  ? 46  TYR F HE2  1 
ATOM   15200 H HH   . TYR G  1 32  ? 185.636 188.086 132.966 1.00 42.99  ? 46  TYR F HH   1 
ATOM   15201 N N    . ASP G  1 33  ? 185.055 192.947 137.660 1.00 40.68  ? 47  ASP F N    1 
ATOM   15202 C CA   . ASP G  1 33  ? 184.854 192.248 138.920 1.00 40.51  ? 47  ASP F CA   1 
ATOM   15203 C C    . ASP G  1 33  ? 184.583 190.767 138.705 1.00 43.55  ? 47  ASP F C    1 
ATOM   15204 O O    . ASP G  1 33  ? 183.728 190.393 137.898 1.00 47.09  ? 47  ASP F O    1 
ATOM   15205 C CB   . ASP G  1 33  ? 183.700 192.877 139.697 1.00 44.67  ? 47  ASP F CB   1 
ATOM   15206 C CG   . ASP G  1 33  ? 183.968 194.312 140.063 1.00 45.31  ? 47  ASP F CG   1 
ATOM   15207 O OD1  . ASP G  1 33  ? 183.673 195.201 139.240 1.00 47.47  ? 47  ASP F OD1  1 
ATOM   15208 O OD2  . ASP G  1 33  ? 184.485 194.557 141.170 1.00 44.40  ? 47  ASP F OD2  1 
ATOM   15209 H H    . ASP G  1 33  ? 184.339 193.299 137.339 1.00 42.85  ? 47  ASP F H    1 
ATOM   15210 H HA   . ASP G  1 33  ? 185.657 192.331 139.457 1.00 43.68  ? 47  ASP F HA   1 
ATOM   15211 H HB2  . ASP G  1 33  ? 182.899 192.851 139.150 1.00 44.58  ? 47  ASP F HB2  1 
ATOM   15212 H HB3  . ASP G  1 33  ? 183.560 192.377 140.516 1.00 44.15  ? 47  ASP F HB3  1 
ATOM   15213 N N    . ILE G  1 34  ? 185.319 189.932 139.434 1.00 41.69  ? 48  ILE F N    1 
ATOM   15214 C CA   . ILE G  1 34  ? 185.007 188.521 139.606 1.00 34.04  ? 48  ILE F CA   1 
ATOM   15215 C C    . ILE G  1 34  ? 185.107 188.221 141.091 1.00 38.22  ? 48  ILE F C    1 
ATOM   15216 O O    . ILE G  1 34  ? 186.096 188.590 141.732 1.00 46.91  ? 48  ILE F O    1 
ATOM   15217 C CB   . ILE G  1 34  ? 185.953 187.605 138.810 1.00 41.38  ? 48  ILE F CB   1 
ATOM   15218 C CG1  . ILE G  1 34  ? 186.350 188.238 137.482 1.00 45.59  ? 48  ILE F CG1  1 
ATOM   15219 C CG2  . ILE G  1 34  ? 185.289 186.277 138.561 1.00 43.07  ? 48  ILE F CG2  1 
ATOM   15220 C CD1  . ILE G  1 34  ? 187.375 187.453 136.727 1.00 48.15  ? 48  ILE F CD1  1 
ATOM   15221 H H    . ILE G  1 34  ? 186.030 190.173 139.854 1.00 42.87  ? 48  ILE F H    1 
ATOM   15222 H HA   . ILE G  1 34  ? 184.096 188.352 139.317 1.00 41.44  ? 48  ILE F HA   1 
ATOM   15223 H HB   . ILE G  1 34  ? 186.755 187.458 139.336 1.00 42.58  ? 48  ILE F HB   1 
ATOM   15224 H HG12 . ILE G  1 34  ? 185.562 188.316 136.922 1.00 42.23  ? 48  ILE F HG12 1 
ATOM   15225 H HG13 . ILE G  1 34  ? 186.729 189.116 137.643 1.00 42.69  ? 48  ILE F HG13 1 
ATOM   15226 H HG21 . ILE G  1 34  ? 185.964 185.631 138.301 1.00 42.54  ? 48  ILE F HG21 1 
ATOM   15227 H HG22 . ILE G  1 34  ? 184.852 185.986 139.377 1.00 42.44  ? 48  ILE F HG22 1 
ATOM   15228 H HG23 . ILE G  1 34  ? 184.634 186.378 137.853 1.00 42.56  ? 48  ILE F HG23 1 
ATOM   15229 H HD11 . ILE G  1 34  ? 187.584 187.921 135.904 1.00 43.21  ? 48  ILE F HD11 1 
ATOM   15230 H HD12 . ILE G  1 34  ? 188.173 187.370 137.272 1.00 42.68  ? 48  ILE F HD12 1 
ATOM   15231 H HD13 . ILE G  1 34  ? 187.020 186.574 136.523 1.00 43.32  ? 48  ILE F HD13 1 
ATOM   15232 N N    . ASN G  1 35  ? 184.095 187.556 141.639 1.00 39.36  ? 49  ASN F N    1 
ATOM   15233 C CA   . ASN G  1 35  ? 183.995 187.382 143.084 1.00 39.71  ? 49  ASN F CA   1 
ATOM   15234 C C    . ASN G  1 35  ? 184.716 186.129 143.574 1.00 37.88  ? 49  ASN F C    1 
ATOM   15235 O O    . ASN G  1 35  ? 185.669 186.216 144.351 1.00 44.59  ? 49  ASN F O    1 
ATOM   15236 C CB   . ASN G  1 35  ? 182.521 187.329 143.493 1.00 43.02  ? 49  ASN F CB   1 
ATOM   15237 C CG   . ASN G  1 35  ? 182.045 188.601 144.138 1.00 35.45  ? 49  ASN F CG   1 
ATOM   15238 O OD1  . ASN G  1 35  ? 182.616 189.666 143.958 1.00 30.36  ? 49  ASN F OD1  1 
ATOM   15239 N ND2  . ASN G  1 35  ? 180.987 188.486 144.920 1.00 45.37  ? 49  ASN F ND2  1 
ATOM   15240 H H    . ASN G  1 35  ? 183.454 187.194 141.194 1.00 41.34  ? 49  ASN F H    1 
ATOM   15241 H HA   . ASN G  1 35  ? 184.403 188.146 143.521 1.00 40.60  ? 49  ASN F HA   1 
ATOM   15242 H HB2  . ASN G  1 35  ? 181.980 187.173 142.704 1.00 41.62  ? 49  ASN F HB2  1 
ATOM   15243 H HB3  . ASN G  1 35  ? 182.396 186.606 144.128 1.00 42.11  ? 49  ASN F HB3  1 
ATOM   15244 H HD21 . ASN G  1 35  ? 180.670 189.177 145.321 1.00 41.89  ? 49  ASN F HD21 1 
ATOM   15245 H HD22 . ASN G  1 35  ? 180.614 187.718 145.027 1.00 42.23  ? 49  ASN F HD22 1 
ATOM   15246 N N    . SER G  1 36  ? 184.279 184.962 143.122 1.00 33.27  ? 50  SER F N    1 
ATOM   15247 C CA   . SER G  1 36  ? 184.800 183.705 143.629 1.00 32.02  ? 50  SER F CA   1 
ATOM   15248 C C    . SER G  1 36  ? 184.596 182.636 142.567 1.00 42.69  ? 50  SER F C    1 
ATOM   15249 O O    . SER G  1 36  ? 184.009 182.882 141.511 1.00 49.07  ? 50  SER F O    1 
ATOM   15250 C CB   . SER G  1 36  ? 184.116 183.318 144.935 1.00 45.83  ? 50  SER F CB   1 
ATOM   15251 O OG   . SER G  1 36  ? 182.736 183.082 144.729 1.00 54.42  ? 50  SER F OG   1 
ATOM   15252 H H    . SER G  1 36  ? 183.676 184.872 142.516 1.00 42.97  ? 50  SER F H    1 
ATOM   15253 H HA   . SER G  1 36  ? 185.752 183.793 143.795 1.00 41.85  ? 50  SER F HA   1 
ATOM   15254 H HB2  . SER G  1 36  ? 184.527 182.510 145.280 1.00 43.59  ? 50  SER F HB2  1 
ATOM   15255 H HB3  . SER G  1 36  ? 184.222 184.041 145.573 1.00 43.74  ? 50  SER F HB3  1 
ATOM   15256 H HG   . SER G  1 36  ? 182.365 182.891 145.458 1.00 44.61  ? 50  SER F HG   1 
ATOM   15257 N N    . THR G  1 37  ? 185.085 181.438 142.859 1.00 42.62  ? 51  THR F N    1 
ATOM   15258 C CA   . THR G  1 37  ? 184.967 180.332 141.925 1.00 41.97  ? 51  THR F CA   1 
ATOM   15259 C C    . THR G  1 37  ? 183.528 179.844 141.862 1.00 41.70  ? 51  THR F C    1 
ATOM   15260 O O    . THR G  1 37  ? 182.802 179.863 142.857 1.00 48.65  ? 51  THR F O    1 
ATOM   15261 C CB   . THR G  1 37  ? 185.889 179.191 142.344 1.00 42.74  ? 51  THR F CB   1 
ATOM   15262 O OG1  . THR G  1 37  ? 187.225 179.679 142.487 1.00 41.54  ? 51  THR F OG1  1 
ATOM   15263 C CG2  . THR G  1 37  ? 185.876 178.081 141.323 1.00 45.17  ? 51  THR F CG2  1 
ATOM   15264 H H    . THR G  1 37  ? 185.491 181.242 143.591 1.00 44.04  ? 51  THR F H    1 
ATOM   15265 H HA   . THR G  1 37  ? 185.229 180.629 141.039 1.00 44.39  ? 51  THR F HA   1 
ATOM   15266 H HB   . THR G  1 37  ? 185.587 178.829 143.192 1.00 44.00  ? 51  THR F HB   1 
ATOM   15267 H HG1  . THR G  1 37  ? 187.732 179.059 142.737 1.00 44.37  ? 51  THR F HG1  1 
ATOM   15268 H HG21 . THR G  1 37  ? 186.573 177.438 141.529 1.00 44.10  ? 51  THR F HG21 1 
ATOM   15269 H HG22 . THR G  1 37  ? 185.018 177.629 141.333 1.00 44.23  ? 51  THR F HG22 1 
ATOM   15270 H HG23 . THR G  1 37  ? 186.035 178.443 140.438 1.00 45.03  ? 51  THR F HG23 1 
ATOM   15271 N N    . ILE G  1 38  ? 183.115 179.415 140.676 1.00 42.31  ? 52  ILE F N    1 
ATOM   15272 C CA   . ILE G  1 38  ? 181.789 178.867 140.436 1.00 44.97  ? 52  ILE F CA   1 
ATOM   15273 C C    . ILE G  1 38  ? 181.968 177.480 139.845 1.00 49.65  ? 52  ILE F C    1 
ATOM   15274 O O    . ILE G  1 38  ? 182.685 177.313 138.852 1.00 55.78  ? 52  ILE F O    1 
ATOM   15275 C CB   . ILE G  1 38  ? 180.966 179.760 139.492 1.00 46.87  ? 52  ILE F CB   1 
ATOM   15276 C CG1  . ILE G  1 38  ? 180.865 181.179 140.041 1.00 48.60  ? 52  ILE F CG1  1 
ATOM   15277 C CG2  . ILE G  1 38  ? 179.581 179.175 139.281 1.00 49.84  ? 52  ILE F CG2  1 
ATOM   15278 C CD1  . ILE G  1 38  ? 180.329 182.173 139.051 1.00 46.68  ? 52  ILE F CD1  1 
ATOM   15279 H H    . ILE G  1 38  ? 183.606 179.432 139.969 1.00 47.67  ? 52  ILE F H    1 
ATOM   15280 H HA   . ILE G  1 38  ? 181.312 178.784 141.277 1.00 48.06  ? 52  ILE F HA   1 
ATOM   15281 H HB   . ILE G  1 38  ? 181.417 179.797 138.636 1.00 47.78  ? 52  ILE F HB   1 
ATOM   15282 H HG12 . ILE G  1 38  ? 180.272 181.176 140.809 1.00 48.23  ? 52  ILE F HG12 1 
ATOM   15283 H HG13 . ILE G  1 38  ? 181.747 181.480 140.309 1.00 48.38  ? 52  ILE F HG13 1 
ATOM   15284 H HG21 . ILE G  1 38  ? 179.047 179.800 138.767 1.00 48.38  ? 52  ILE F HG21 1 
ATOM   15285 H HG22 . ILE G  1 38  ? 179.659 178.338 138.798 1.00 48.70  ? 52  ILE F HG22 1 
ATOM   15286 H HG23 . ILE G  1 38  ? 179.169 179.022 140.146 1.00 48.87  ? 52  ILE F HG23 1 
ATOM   15287 H HD11 . ILE G  1 38  ? 180.466 183.069 139.399 1.00 48.47  ? 52  ILE F HD11 1 
ATOM   15288 H HD12 . ILE G  1 38  ? 180.802 182.068 138.211 1.00 47.99  ? 52  ILE F HD12 1 
ATOM   15289 H HD13 . ILE G  1 38  ? 179.381 182.012 138.920 1.00 48.21  ? 52  ILE F HD13 1 
ATOM   15290 N N    . MET G  1 39  ? 181.332 176.489 140.456 1.00 53.33  ? 53  MET F N    1 
ATOM   15291 C CA   . MET G  1 39  ? 181.452 175.114 139.991 1.00 56.63  ? 53  MET F CA   1 
ATOM   15292 C C    . MET G  1 39  ? 180.706 174.965 138.675 1.00 58.98  ? 53  MET F C    1 
ATOM   15293 O O    . MET G  1 39  ? 179.473 174.981 138.647 1.00 61.08  ? 53  MET F O    1 
ATOM   15294 C CB   . MET G  1 39  ? 180.903 174.156 141.040 1.00 60.89  ? 53  MET F CB   1 
ATOM   15295 C CG   . MET G  1 39  ? 181.668 174.171 142.351 1.00 67.22  ? 53  MET F CG   1 
ATOM   15296 S SD   . MET G  1 39  ? 180.981 173.037 143.574 1.00 82.35  ? 53  MET F SD   1 
ATOM   15297 C CE   . MET G  1 39  ? 181.236 171.462 142.759 1.00 64.31  ? 53  MET F CE   1 
ATOM   15298 H H    . MET G  1 39  ? 180.824 176.586 141.143 1.00 59.27  ? 53  MET F H    1 
ATOM   15299 H HA   . MET G  1 39  ? 182.389 174.906 139.851 1.00 60.88  ? 53  MET F HA   1 
ATOM   15300 H HB2  . MET G  1 39  ? 179.983 174.396 141.231 1.00 61.09  ? 53  MET F HB2  1 
ATOM   15301 H HB3  . MET G  1 39  ? 180.940 173.255 140.685 1.00 60.83  ? 53  MET F HB3  1 
ATOM   15302 H HG2  . MET G  1 39  ? 182.586 173.908 142.183 1.00 61.44  ? 53  MET F HG2  1 
ATOM   15303 H HG3  . MET G  1 39  ? 181.642 175.066 142.723 1.00 61.68  ? 53  MET F HG3  1 
ATOM   15304 H HE1  . MET G  1 39  ? 181.024 170.748 143.380 1.00 61.40  ? 53  MET F HE1  1 
ATOM   15305 H HE2  . MET G  1 39  ? 180.656 171.409 141.984 1.00 61.58  ? 53  MET F HE2  1 
ATOM   15306 H HE3  . MET G  1 39  ? 182.164 171.397 142.484 1.00 61.36  ? 53  MET F HE3  1 
ATOM   15307 N N    . GLY G  1 40  ? 181.448 174.811 137.585 1.00 54.68  ? 54  GLY F N    1 
ATOM   15308 C CA   . GLY G  1 40  ? 180.864 174.707 136.268 1.00 47.93  ? 54  GLY F CA   1 
ATOM   15309 C C    . GLY G  1 40  ? 181.004 175.936 135.406 1.00 45.09  ? 54  GLY F C    1 
ATOM   15310 O O    . GLY G  1 40  ? 180.393 175.990 134.335 1.00 51.73  ? 54  GLY F O    1 
ATOM   15311 H H    . GLY G  1 40  ? 182.306 174.764 137.589 1.00 52.46  ? 54  GLY F H    1 
ATOM   15312 H HA2  . GLY G  1 40  ? 181.284 173.970 135.799 1.00 51.14  ? 54  GLY F HA2  1 
ATOM   15313 H HA3  . GLY G  1 40  ? 179.918 174.507 136.351 1.00 51.94  ? 54  GLY F HA3  1 
ATOM   15314 N N    . GLU G  1 41  ? 181.772 176.932 135.842 1.00 46.29  ? 55  GLU F N    1 
ATOM   15315 C CA   . GLU G  1 41  ? 181.985 178.116 135.022 1.00 46.31  ? 55  GLU F CA   1 
ATOM   15316 C C    . GLU G  1 41  ? 182.864 177.801 133.822 1.00 50.83  ? 55  GLU F C    1 
ATOM   15317 O O    . GLU G  1 41  ? 182.538 178.168 132.688 1.00 54.20  ? 55  GLU F O    1 
ATOM   15318 C CB   . GLU G  1 41  ? 182.616 179.219 135.861 1.00 48.31  ? 55  GLU F CB   1 
ATOM   15319 C CG   . GLU G  1 41  ? 182.804 180.524 135.128 1.00 52.39  ? 55  GLU F CG   1 
ATOM   15320 C CD   . GLU G  1 41  ? 181.496 181.188 134.792 1.00 53.72  ? 55  GLU F CD   1 
ATOM   15321 O OE1  . GLU G  1 41  ? 180.482 180.842 135.427 1.00 57.88  ? 55  GLU F OE1  1 
ATOM   15322 O OE2  . GLU G  1 41  ? 181.479 182.052 133.895 1.00 50.99  ? 55  GLU F OE2  1 
ATOM   15323 H H    . GLU G  1 41  ? 182.177 176.945 136.601 1.00 50.82  ? 55  GLU F H    1 
ATOM   15324 H HA   . GLU G  1 41  ? 181.129 178.434 134.695 1.00 50.28  ? 55  GLU F HA   1 
ATOM   15325 H HB2  . GLU G  1 41  ? 182.049 179.388 136.628 1.00 50.28  ? 55  GLU F HB2  1 
ATOM   15326 H HB3  . GLU G  1 41  ? 183.490 178.921 136.158 1.00 50.38  ? 55  GLU F HB3  1 
ATOM   15327 H HG2  . GLU G  1 41  ? 183.308 181.131 135.690 1.00 51.34  ? 55  GLU F HG2  1 
ATOM   15328 H HG3  . GLU G  1 41  ? 183.283 180.366 134.300 1.00 51.03  ? 55  GLU F HG3  1 
ATOM   15329 N N    . CYS G  1 42  ? 183.981 177.121 134.049 1.00 52.24  ? 56  CYS F N    1 
ATOM   15330 C CA   . CYS G  1 42  ? 184.975 176.934 133.007 1.00 43.89  ? 56  CYS F CA   1 
ATOM   15331 C C    . CYS G  1 42  ? 184.596 175.778 132.096 1.00 43.11  ? 56  CYS F C    1 
ATOM   15332 O O    . CYS G  1 42  ? 184.120 174.738 132.555 1.00 49.66  ? 56  CYS F O    1 
ATOM   15333 C CB   . CYS G  1 42  ? 186.345 176.675 133.624 1.00 48.88  ? 56  CYS F CB   1 
ATOM   15334 S SG   . CYS G  1 42  ? 187.639 176.317 132.419 1.00 79.49  ? 56  CYS F SG   1 
ATOM   15335 H H    . CYS G  1 42  ? 184.186 176.759 134.802 1.00 52.81  ? 56  CYS F H    1 
ATOM   15336 H HA   . CYS G  1 42  ? 185.031 177.739 132.469 1.00 52.36  ? 56  CYS F HA   1 
ATOM   15337 H HB2  . CYS G  1 42  ? 186.614 177.458 134.128 1.00 52.03  ? 56  CYS F HB2  1 
ATOM   15338 H HB3  . CYS G  1 42  ? 186.277 175.911 134.218 1.00 52.35  ? 56  CYS F HB3  1 
ATOM   15339 N N    . HIS G  1 43  ? 184.800 175.969 130.794 1.00 45.01  ? 57  HIS F N    1 
ATOM   15340 C CA   . HIS G  1 43  ? 184.641 174.906 129.810 1.00 42.12  ? 57  HIS F CA   1 
ATOM   15341 C C    . HIS G  1 43  ? 185.866 174.888 128.914 1.00 47.66  ? 57  HIS F C    1 
ATOM   15342 O O    . HIS G  1 43  ? 186.348 175.942 128.493 1.00 51.80  ? 57  HIS F O    1 
ATOM   15343 C CB   . HIS G  1 43  ? 183.382 175.097 128.963 1.00 43.73  ? 57  HIS F CB   1 
ATOM   15344 C CG   . HIS G  1 43  ? 182.108 174.887 129.716 1.00 49.97  ? 57  HIS F CG   1 
ATOM   15345 N ND1  . HIS G  1 43  ? 181.490 173.660 129.800 1.00 50.12  ? 57  HIS F ND1  1 
ATOM   15346 C CD2  . HIS G  1 43  ? 181.333 175.746 130.416 1.00 51.24  ? 57  HIS F CD2  1 
ATOM   15347 C CE1  . HIS G  1 43  ? 180.393 173.770 130.525 1.00 48.54  ? 57  HIS F CE1  1 
ATOM   15348 N NE2  . HIS G  1 43  ? 180.273 175.026 130.909 1.00 49.33  ? 57  HIS F NE2  1 
ATOM   15349 H H    . HIS G  1 43  ? 185.036 176.721 130.451 1.00 49.63  ? 57  HIS F H    1 
ATOM   15350 H HA   . HIS G  1 43  ? 184.580 174.051 130.263 1.00 48.65  ? 57  HIS F HA   1 
ATOM   15351 H HB2  . HIS G  1 43  ? 183.374 176.002 128.614 1.00 48.18  ? 57  HIS F HB2  1 
ATOM   15352 H HB3  . HIS G  1 43  ? 183.400 174.462 128.230 1.00 48.36  ? 57  HIS F HB3  1 
ATOM   15353 H HD2  . HIS G  1 43  ? 181.490 176.654 130.542 1.00 49.34  ? 57  HIS F HD2  1 
ATOM   15354 H HE1  . HIS G  1 43  ? 179.802 173.080 130.726 1.00 48.74  ? 57  HIS F HE1  1 
ATOM   15355 H HE2  . HIS G  1 43  ? 179.635 175.343 131.390 1.00 49.00  ? 57  HIS F HE2  1 
ATOM   15356 N N    . MET G  1 44  ? 186.366 173.695 128.614 1.00 45.64  ? 58  MET F N    1 
ATOM   15357 C CA   . MET G  1 44  ? 187.613 173.556 127.883 1.00 39.70  ? 58  MET F CA   1 
ATOM   15358 C C    . MET G  1 44  ? 187.421 172.682 126.655 1.00 44.96  ? 58  MET F C    1 
ATOM   15359 O O    . MET G  1 44  ? 186.578 171.785 126.629 1.00 51.43  ? 58  MET F O    1 
ATOM   15360 C CB   . MET G  1 44  ? 188.714 172.968 128.775 1.00 42.91  ? 58  MET F CB   1 
ATOM   15361 C CG   . MET G  1 44  ? 188.985 171.498 128.590 1.00 45.86  ? 58  MET F CG   1 
ATOM   15362 S SD   . MET G  1 44  ? 190.243 170.895 129.715 1.00 62.32  ? 58  MET F SD   1 
ATOM   15363 C CE   . MET G  1 44  ? 191.031 169.679 128.677 1.00 53.95  ? 58  MET F CE   1 
ATOM   15364 H H    . MET G  1 44  ? 185.998 172.948 128.825 1.00 49.28  ? 58  MET F H    1 
ATOM   15365 H HA   . MET G  1 44  ? 187.909 174.432 127.593 1.00 48.46  ? 58  MET F HA   1 
ATOM   15366 H HB2  . MET G  1 44  ? 189.541 173.439 128.591 1.00 49.10  ? 58  MET F HB2  1 
ATOM   15367 H HB3  . MET G  1 44  ? 188.464 173.103 129.702 1.00 48.60  ? 58  MET F HB3  1 
ATOM   15368 H HG2  . MET G  1 44  ? 188.169 170.999 128.749 1.00 48.32  ? 58  MET F HG2  1 
ATOM   15369 H HG3  . MET G  1 44  ? 189.309 171.337 127.691 1.00 49.13  ? 58  MET F HG3  1 
ATOM   15370 H HE1  . MET G  1 44  ? 191.610 169.124 129.223 1.00 49.73  ? 58  MET F HE1  1 
ATOM   15371 H HE2  . MET G  1 44  ? 190.348 169.134 128.257 1.00 49.76  ? 58  MET F HE2  1 
ATOM   15372 H HE3  . MET G  1 44  ? 191.552 170.135 127.997 1.00 49.39  ? 58  MET F HE3  1 
ATOM   15373 N N    . SER G  1 45  ? 188.218 172.970 125.633 1.00 39.91  ? 59  SER F N    1 
ATOM   15374 C CA   . SER G  1 45  ? 188.337 172.149 124.441 1.00 32.10  ? 59  SER F CA   1 
ATOM   15375 C C    . SER G  1 45  ? 189.812 171.982 124.122 1.00 34.51  ? 59  SER F C    1 
ATOM   15376 O O    . SER G  1 45  ? 190.617 172.878 124.380 1.00 47.52  ? 59  SER F O    1 
ATOM   15377 C CB   . SER G  1 45  ? 187.615 172.772 123.253 1.00 48.09  ? 59  SER F CB   1 
ATOM   15378 O OG   . SER G  1 45  ? 186.241 172.966 123.539 1.00 55.53  ? 59  SER F OG   1 
ATOM   15379 H H    . SER G  1 45  ? 188.721 173.667 125.610 1.00 46.05  ? 59  SER F H    1 
ATOM   15380 H HA   . SER G  1 45  ? 187.956 171.273 124.609 1.00 44.40  ? 59  SER F HA   1 
ATOM   15381 H HB2  . SER G  1 45  ? 188.019 173.631 123.053 1.00 45.41  ? 59  SER F HB2  1 
ATOM   15382 H HB3  . SER G  1 45  ? 187.696 172.181 122.489 1.00 46.04  ? 59  SER F HB3  1 
ATOM   15383 H HG   . SER G  1 45  ? 185.876 172.229 123.709 1.00 46.35  ? 59  SER F HG   1 
ATOM   15384 N N    . GLU G  1 46  ? 190.163 170.835 123.549 1.00 41.79  ? 60  GLU F N    1 
ATOM   15385 C CA   . GLU G  1 46  ? 191.553 170.471 123.322 1.00 43.44  ? 60  GLU F CA   1 
ATOM   15386 C C    . GLU G  1 46  ? 191.709 169.868 121.933 1.00 40.43  ? 60  GLU F C    1 
ATOM   15387 O O    . GLU G  1 46  ? 190.765 169.302 121.379 1.00 47.53  ? 60  GLU F O    1 
ATOM   15388 C CB   . GLU G  1 46  ? 192.029 169.480 124.396 1.00 47.97  ? 60  GLU F CB   1 
ATOM   15389 C CG   . GLU G  1 46  ? 193.388 168.851 124.141 1.00 52.62  ? 60  GLU F CG   1 
ATOM   15390 C CD   . GLU G  1 46  ? 193.326 167.629 123.240 1.00 56.50  ? 60  GLU F CD   1 
ATOM   15391 O OE1  . GLU G  1 46  ? 192.211 167.124 122.987 1.00 55.98  ? 60  GLU F OE1  1 
ATOM   15392 O OE2  . GLU G  1 46  ? 194.395 167.175 122.782 1.00 54.00  ? 60  GLU F OE2  1 
ATOM   15393 H H    . GLU G  1 46  ? 189.602 170.243 123.276 1.00 47.57  ? 60  GLU F H    1 
ATOM   15394 H HA   . GLU G  1 46  ? 192.107 171.265 123.374 1.00 47.48  ? 60  GLU F HA   1 
ATOM   15395 H HB2  . GLU G  1 46  ? 192.083 169.951 125.242 1.00 47.84  ? 60  GLU F HB2  1 
ATOM   15396 H HB3  . GLU G  1 46  ? 191.378 168.766 124.467 1.00 47.14  ? 60  GLU F HB3  1 
ATOM   15397 H HG2  . GLU G  1 46  ? 193.969 169.505 123.724 1.00 48.06  ? 60  GLU F HG2  1 
ATOM   15398 H HG3  . GLU G  1 46  ? 193.761 168.569 124.990 1.00 48.42  ? 60  GLU F HG3  1 
ATOM   15399 N N    . SER G  1 47  ? 192.910 169.993 121.373 1.00 26.52  ? 61  SER F N    1 
ATOM   15400 C CA   . SER G  1 47  ? 193.195 169.400 120.068 1.00 21.49  ? 61  SER F CA   1 
ATOM   15401 C C    . SER G  1 47  ? 194.693 169.234 119.900 1.00 23.31  ? 61  SER F C    1 
ATOM   15402 O O    . SER G  1 47  ? 195.434 170.217 119.973 1.00 39.17  ? 61  SER F O    1 
ATOM   15403 C CB   . SER G  1 47  ? 192.637 170.259 118.947 1.00 37.53  ? 61  SER F CB   1 
ATOM   15404 O OG   . SER G  1 47  ? 193.629 171.134 118.453 1.00 43.95  ? 61  SER F OG   1 
ATOM   15405 H H    . SER G  1 47  ? 193.573 170.414 121.724 1.00 37.71  ? 61  SER F H    1 
ATOM   15406 H HA   . SER G  1 47  ? 192.782 168.523 120.016 1.00 35.90  ? 61  SER F HA   1 
ATOM   15407 H HB2  . SER G  1 47  ? 192.337 169.686 118.225 1.00 36.39  ? 61  SER F HB2  1 
ATOM   15408 H HB3  . SER G  1 47  ? 191.894 170.783 119.285 1.00 37.21  ? 61  SER F HB3  1 
ATOM   15409 H HG   . SER G  1 47  ? 193.963 171.571 119.084 1.00 37.25  ? 61  SER F HG   1 
ATOM   15410 N N    . TYR G  1 48  ? 195.138 168.007 119.659 1.00 34.51  ? 62  TYR F N    1 
ATOM   15411 C CA   . TYR G  1 48  ? 196.521 167.710 119.292 1.00 32.38  ? 62  TYR F CA   1 
ATOM   15412 C C    . TYR G  1 48  ? 196.526 167.408 117.802 1.00 35.50  ? 62  TYR F C    1 
ATOM   15413 O O    . TYR G  1 48  ? 196.197 166.296 117.385 1.00 41.41  ? 62  TYR F O    1 
ATOM   15414 C CB   . TYR G  1 48  ? 197.074 166.543 120.099 1.00 32.74  ? 62  TYR F CB   1 
ATOM   15415 C CG   . TYR G  1 48  ? 198.468 166.130 119.709 1.00 26.22  ? 62  TYR F CG   1 
ATOM   15416 C CD1  . TYR G  1 48  ? 199.569 166.748 120.250 1.00 34.44  ? 62  TYR F CD1  1 
ATOM   15417 C CD2  . TYR G  1 48  ? 198.680 165.120 118.799 1.00 32.09  ? 62  TYR F CD2  1 
ATOM   15418 C CE1  . TYR G  1 48  ? 200.834 166.372 119.900 1.00 30.35  ? 62  TYR F CE1  1 
ATOM   15419 C CE2  . TYR G  1 48  ? 199.943 164.742 118.447 1.00 34.99  ? 62  TYR F CE2  1 
ATOM   15420 C CZ   . TYR G  1 48  ? 201.013 165.373 118.996 1.00 26.26  ? 62  TYR F CZ   1 
ATOM   15421 O OH   . TYR G  1 48  ? 202.277 164.999 118.647 1.00 34.40  ? 62  TYR F OH   1 
ATOM   15422 H H    . TYR G  1 48  ? 194.641 167.306 119.702 1.00 36.43  ? 62  TYR F H    1 
ATOM   15423 H HA   . TYR G  1 48  ? 197.077 168.488 119.451 1.00 35.31  ? 62  TYR F HA   1 
ATOM   15424 H HB2  . TYR G  1 48  ? 197.092 166.792 121.037 1.00 36.03  ? 62  TYR F HB2  1 
ATOM   15425 H HB3  . TYR G  1 48  ? 196.494 165.775 119.975 1.00 35.76  ? 62  TYR F HB3  1 
ATOM   15426 H HD1  . TYR G  1 48  ? 199.452 167.433 120.868 1.00 36.27  ? 62  TYR F HD1  1 
ATOM   15427 H HD2  . TYR G  1 48  ? 197.951 164.686 118.420 1.00 35.74  ? 62  TYR F HD2  1 
ATOM   15428 H HE1  . TYR G  1 48  ? 201.569 166.801 120.274 1.00 35.21  ? 62  TYR F HE1  1 
ATOM   15429 H HE2  . TYR G  1 48  ? 200.072 164.059 117.830 1.00 36.57  ? 62  TYR F HE2  1 
ATOM   15430 H HH   . TYR G  1 48  ? 202.247 164.376 118.084 1.00 36.34  ? 62  TYR F HH   1 
ATOM   15431 N N    . ILE G  1 49  ? 196.882 168.409 117.002 1.00 39.72  ? 63  ILE F N    1 
ATOM   15432 C CA   . ILE G  1 49  ? 196.887 168.306 115.548 1.00 24.84  ? 63  ILE F CA   1 
ATOM   15433 C C    . ILE G  1 49  ? 198.284 168.644 115.075 1.00 27.68  ? 63  ILE F C    1 
ATOM   15434 O O    . ILE G  1 49  ? 198.900 169.591 115.572 1.00 45.12  ? 63  ILE F O    1 
ATOM   15435 C CB   . ILE G  1 49  ? 195.849 169.240 114.888 1.00 29.21  ? 63  ILE F CB   1 
ATOM   15436 C CG1  . ILE G  1 49  ? 194.568 168.479 114.560 1.00 30.53  ? 63  ILE F CG1  1 
ATOM   15437 C CG2  . ILE G  1 49  ? 196.396 169.860 113.617 1.00 33.91  ? 63  ILE F CG2  1 
ATOM   15438 C CD1  . ILE G  1 49  ? 193.797 168.035 115.770 1.00 40.18  ? 63  ILE F CD1  1 
ATOM   15439 H H    . ILE G  1 49  ? 197.132 169.180 117.289 1.00 36.62  ? 63  ILE F H    1 
ATOM   15440 H HA   . ILE G  1 49  ? 196.689 167.394 115.287 1.00 33.88  ? 63  ILE F HA   1 
ATOM   15441 H HB   . ILE G  1 49  ? 195.636 169.952 115.511 1.00 35.41  ? 63  ILE F HB   1 
ATOM   15442 H HG12 . ILE G  1 49  ? 193.989 169.056 114.038 1.00 34.19  ? 63  ILE F HG12 1 
ATOM   15443 H HG13 . ILE G  1 49  ? 194.795 167.689 114.045 1.00 35.21  ? 63  ILE F HG13 1 
ATOM   15444 H HG21 . ILE G  1 49  ? 195.666 170.297 113.152 1.00 35.69  ? 63  ILE F HG21 1 
ATOM   15445 H HG22 . ILE G  1 49  ? 197.073 170.520 113.837 1.00 35.46  ? 63  ILE F HG22 1 
ATOM   15446 H HG23 . ILE G  1 49  ? 196.768 169.168 113.048 1.00 35.08  ? 63  ILE F HG23 1 
ATOM   15447 H HD11 . ILE G  1 49  ? 192.921 167.726 115.490 1.00 36.11  ? 63  ILE F HD11 1 
ATOM   15448 H HD12 . ILE G  1 49  ? 194.278 167.313 116.204 1.00 36.36  ? 63  ILE F HD12 1 
ATOM   15449 H HD13 . ILE G  1 49  ? 193.704 168.785 116.378 1.00 35.80  ? 63  ILE F HD13 1 
ATOM   15450 N N    . ASP G  1 50  ? 198.775 167.885 114.111 1.00 34.57  ? 64  ASP F N    1 
ATOM   15451 C CA   . ASP G  1 50  ? 200.172 168.018 113.714 1.00 38.08  ? 64  ASP F CA   1 
ATOM   15452 C C    . ASP G  1 50  ? 200.984 167.684 114.965 1.00 36.78  ? 64  ASP F C    1 
ATOM   15453 O O    . ASP G  1 50  ? 200.595 166.786 115.725 1.00 45.08  ? 64  ASP F O    1 
ATOM   15454 C CB   . ASP G  1 50  ? 200.396 169.385 113.140 1.00 34.89  ? 64  ASP F CB   1 
ATOM   15455 C CG   . ASP G  1 50  ? 201.631 169.457 112.297 1.00 44.34  ? 64  ASP F CG   1 
ATOM   15456 O OD1  . ASP G  1 50  ? 202.739 169.344 112.857 1.00 49.70  ? 64  ASP F OD1  1 
ATOM   15457 O OD2  . ASP G  1 50  ? 201.494 169.617 111.069 1.00 41.84  ? 64  ASP F OD2  1 
ATOM   15458 H H    . ASP G  1 50  ? 198.332 167.291 113.675 1.00 40.12  ? 64  ASP F H    1 
ATOM   15459 H HA   . ASP G  1 50  ? 200.379 167.362 113.031 1.00 40.67  ? 64  ASP F HA   1 
ATOM   15460 H HB2  . ASP G  1 50  ? 199.639 169.622 112.583 1.00 39.14  ? 64  ASP F HB2  1 
ATOM   15461 H HB3  . ASP G  1 50  ? 200.490 170.026 113.861 1.00 39.63  ? 64  ASP F HB3  1 
ATOM   15462 N N    . ARG G  1 51  ? 202.090 168.369 115.219 1.00 31.97  ? 65  ARG F N    1 
ATOM   15463 C CA   . ARG G  1 51  ? 202.757 168.301 116.507 1.00 38.45  ? 65  ARG F CA   1 
ATOM   15464 C C    . ARG G  1 51  ? 202.406 169.491 117.383 1.00 40.58  ? 65  ARG F C    1 
ATOM   15465 O O    . ARG G  1 51  ? 203.158 169.822 118.302 1.00 46.20  ? 65  ARG F O    1 
ATOM   15466 C CB   . ARG G  1 51  ? 204.266 168.209 116.314 1.00 46.14  ? 65  ARG F CB   1 
ATOM   15467 C CG   . ARG G  1 51  ? 204.713 166.939 115.621 1.00 44.98  ? 65  ARG F CG   1 
ATOM   15468 C CD   . ARG G  1 51  ? 206.195 166.956 115.343 1.00 43.02  ? 65  ARG F CD   1 
ATOM   15469 N NE   . ARG G  1 51  ? 206.980 167.085 116.561 1.00 36.85  ? 65  ARG F NE   1 
ATOM   15470 C CZ   . ARG G  1 51  ? 207.193 166.100 117.420 1.00 44.94  ? 65  ARG F CZ   1 
ATOM   15471 N NH1  . ARG G  1 51  ? 206.667 164.901 117.242 1.00 44.63  ? 65  ARG F NH1  1 
ATOM   15472 N NH2  . ARG G  1 51  ? 207.954 166.324 118.485 1.00 50.06  ? 65  ARG F NH2  1 
ATOM   15473 H H    . ARG G  1 51  ? 202.481 168.885 114.653 1.00 42.09  ? 65  ARG F H    1 
ATOM   15474 H HA   . ARG G  1 51  ? 202.470 167.499 116.970 1.00 42.55  ? 65  ARG F HA   1 
ATOM   15475 H HB2  . ARG G  1 51  ? 204.556 168.960 115.773 1.00 43.68  ? 65  ARG F HB2  1 
ATOM   15476 H HB3  . ARG G  1 51  ? 204.696 168.243 117.183 1.00 43.36  ? 65  ARG F HB3  1 
ATOM   15477 H HG2  . ARG G  1 51  ? 204.520 166.178 116.191 1.00 42.92  ? 65  ARG F HG2  1 
ATOM   15478 H HG3  . ARG G  1 51  ? 204.246 166.853 114.776 1.00 43.14  ? 65  ARG F HG3  1 
ATOM   15479 H HD2  . ARG G  1 51  ? 206.447 166.127 114.906 1.00 43.63  ? 65  ARG F HD2  1 
ATOM   15480 H HD3  . ARG G  1 51  ? 206.401 167.711 114.770 1.00 43.29  ? 65  ARG F HD3  1 
ATOM   15481 H HE   . ARG G  1 51  ? 207.364 167.839 116.712 1.00 42.37  ? 65  ARG F HE   1 
ATOM   15482 H HH11 . ARG G  1 51  ? 206.174 164.742 116.556 1.00 43.23  ? 65  ARG F HH11 1 
ATOM   15483 H HH12 . ARG G  1 51  ? 206.819 164.277 117.814 1.00 43.32  ? 65  ARG F HH12 1 
ATOM   15484 H HH21 . ARG G  1 51  ? 208.300 167.101 118.611 1.00 43.97  ? 65  ARG F HH21 1 
ATOM   15485 H HH22 . ARG G  1 51  ? 208.098 165.693 119.051 1.00 43.78  ? 65  ARG F HH22 1 
ATOM   15486 N N    . ASN G  1 52  ? 201.285 170.147 117.105 1.00 37.38  ? 66  ASN F N    1 
ATOM   15487 C CA   . ASN G  1 52  ? 200.833 171.309 117.848 1.00 29.51  ? 66  ASN F CA   1 
ATOM   15488 C C    . ASN G  1 52  ? 199.723 170.901 118.799 1.00 32.89  ? 66  ASN F C    1 
ATOM   15489 O O    . ASN G  1 52  ? 198.830 170.127 118.435 1.00 41.14  ? 66  ASN F O    1 
ATOM   15490 C CB   . ASN G  1 52  ? 200.325 172.400 116.907 1.00 28.22  ? 66  ASN F CB   1 
ATOM   15491 C CG   . ASN G  1 52  ? 201.353 172.815 115.896 1.00 35.17  ? 66  ASN F CG   1 
ATOM   15492 O OD1  . ASN G  1 52  ? 202.336 172.119 115.672 1.00 45.19  ? 66  ASN F OD1  1 
ATOM   15493 N ND2  . ASN G  1 52  ? 201.136 173.961 115.273 1.00 40.85  ? 66  ASN F ND2  1 
ATOM   15494 H H    . ASN G  1 52  ? 200.750 169.926 116.468 1.00 39.27  ? 66  ASN F H    1 
ATOM   15495 H HA   . ASN G  1 52  ? 201.567 171.670 118.368 1.00 38.19  ? 66  ASN F HA   1 
ATOM   15496 H HB2  . ASN G  1 52  ? 199.550 172.068 116.428 1.00 37.12  ? 66  ASN F HB2  1 
ATOM   15497 H HB3  . ASN G  1 52  ? 200.083 173.181 117.429 1.00 37.37  ? 66  ASN F HB3  1 
ATOM   15498 H HD21 . ASN G  1 52  ? 201.696 174.243 114.685 1.00 38.94  ? 66  ASN F HD21 1 
ATOM   15499 H HD22 . ASN G  1 52  ? 200.435 174.425 115.456 1.00 38.62  ? 66  ASN F HD22 1 
ATOM   15500 N N    . ALA G  1 53  ? 199.783 171.422 120.019 1.00 37.16  ? 67  ALA F N    1 
ATOM   15501 C CA   . ALA G  1 53  ? 198.763 171.175 121.023 1.00 33.19  ? 67  ALA F CA   1 
ATOM   15502 C C    . ALA G  1 53  ? 198.036 172.473 121.321 1.00 36.99  ? 67  ALA F C    1 
ATOM   15503 O O    . ALA G  1 53  ? 198.670 173.509 121.523 1.00 50.60  ? 67  ALA F O    1 
ATOM   15504 C CB   . ALA G  1 53  ? 199.373 170.605 122.301 1.00 34.92  ? 67  ALA F CB   1 
ATOM   15505 H H    . ALA G  1 53  ? 200.419 171.932 120.292 1.00 39.39  ? 67  ALA F H    1 
ATOM   15506 H HA   . ALA G  1 53  ? 198.118 170.535 120.682 1.00 38.52  ? 67  ALA F HA   1 
ATOM   15507 H HB1  . ALA G  1 53  ? 198.667 170.453 122.948 1.00 38.80  ? 67  ALA F HB1  1 
ATOM   15508 H HB2  . ALA G  1 53  ? 199.816 169.767 122.093 1.00 39.55  ? 67  ALA F HB2  1 
ATOM   15509 H HB3  . ALA G  1 53  ? 200.016 171.240 122.654 1.00 38.37  ? 67  ALA F HB3  1 
ATOM   15510 N N    . ASN G  1 54  ? 196.710 172.417 121.349 1.00 30.14  ? 68  ASN F N    1 
ATOM   15511 C CA   . ASN G  1 54  ? 195.884 173.605 121.468 1.00 23.83  ? 68  ASN F CA   1 
ATOM   15512 C C    . ASN G  1 54  ? 194.821 173.371 122.523 1.00 29.17  ? 68  ASN F C    1 
ATOM   15513 O O    . ASN G  1 54  ? 194.233 172.291 122.589 1.00 42.25  ? 68  ASN F O    1 
ATOM   15514 C CB   . ASN G  1 54  ? 195.243 173.936 120.121 1.00 32.76  ? 68  ASN F CB   1 
ATOM   15515 C CG   . ASN G  1 54  ? 194.450 175.209 120.141 1.00 32.62  ? 68  ASN F CG   1 
ATOM   15516 O OD1  . ASN G  1 54  ? 195.006 176.296 120.071 1.00 36.63  ? 68  ASN F OD1  1 
ATOM   15517 N ND2  . ASN G  1 54  ? 193.134 175.081 120.198 1.00 37.78  ? 68  ASN F ND2  1 
ATOM   15518 H H    . ASN G  1 54  ? 196.258 171.687 121.302 1.00 37.21  ? 68  ASN F H    1 
ATOM   15519 H HA   . ASN G  1 54  ? 196.430 174.358 121.742 1.00 36.27  ? 68  ASN F HA   1 
ATOM   15520 H HB2  . ASN G  1 54  ? 195.941 174.026 119.452 1.00 37.05  ? 68  ASN F HB2  1 
ATOM   15521 H HB3  . ASN G  1 54  ? 194.641 173.219 119.877 1.00 36.42  ? 68  ASN F HB3  1 
ATOM   15522 H HD21 . ASN G  1 54  ? 192.634 175.781 120.210 1.00 37.41  ? 68  ASN F HD21 1 
ATOM   15523 H HD22 . ASN G  1 54  ? 192.780 174.299 120.240 1.00 37.19  ? 68  ASN F HD22 1 
ATOM   15524 N N    . ILE G  1 55  ? 194.592 174.383 123.354 1.00 37.03  ? 69  ILE F N    1 
ATOM   15525 C CA   . ILE G  1 55  ? 193.550 174.357 124.375 1.00 30.17  ? 69  ILE F CA   1 
ATOM   15526 C C    . ILE G  1 55  ? 192.821 175.690 124.344 1.00 24.18  ? 69  ILE F C    1 
ATOM   15527 O O    . ILE G  1 55  ? 193.456 176.747 124.301 1.00 38.70  ? 69  ILE F O    1 
ATOM   15528 C CB   . ILE G  1 55  ? 194.134 174.083 125.772 1.00 34.75  ? 69  ILE F CB   1 
ATOM   15529 C CG1  . ILE G  1 55  ? 193.031 173.799 126.775 1.00 35.77  ? 69  ILE F CG1  1 
ATOM   15530 C CG2  . ILE G  1 55  ? 194.946 175.249 126.243 1.00 43.01  ? 69  ILE F CG2  1 
ATOM   15531 C CD1  . ILE G  1 55  ? 193.546 173.372 128.098 1.00 35.62  ? 69  ILE F CD1  1 
ATOM   15532 H H    . ILE G  1 55  ? 195.039 175.118 123.344 1.00 38.76  ? 69  ILE F H    1 
ATOM   15533 H HA   . ILE G  1 55  ? 192.914 173.656 124.167 1.00 39.16  ? 69  ILE F HA   1 
ATOM   15534 H HB   . ILE G  1 55  ? 194.711 173.305 125.719 1.00 39.04  ? 69  ILE F HB   1 
ATOM   15535 H HG12 . ILE G  1 55  ? 192.507 174.605 126.906 1.00 38.89  ? 69  ILE F HG12 1 
ATOM   15536 H HG13 . ILE G  1 55  ? 192.466 173.090 126.431 1.00 39.78  ? 69  ILE F HG13 1 
ATOM   15537 H HG21 . ILE G  1 55  ? 195.531 174.956 126.959 1.00 39.53  ? 69  ILE F HG21 1 
ATOM   15538 H HG22 . ILE G  1 55  ? 195.472 175.582 125.500 1.00 39.87  ? 69  ILE F HG22 1 
ATOM   15539 H HG23 . ILE G  1 55  ? 194.350 175.943 126.566 1.00 39.42  ? 69  ILE F HG23 1 
ATOM   15540 H HD11 . ILE G  1 55  ? 192.806 173.047 128.635 1.00 38.79  ? 69  ILE F HD11 1 
ATOM   15541 H HD12 . ILE G  1 55  ? 194.198 172.665 127.970 1.00 38.98  ? 69  ILE F HD12 1 
ATOM   15542 H HD13 . ILE G  1 55  ? 193.962 174.131 128.536 1.00 38.37  ? 69  ILE F HD13 1 
ATOM   15543 N N    . VAL G  1 56  ? 191.495 175.644 124.354 1.00 27.94  ? 70  VAL F N    1 
ATOM   15544 C CA   . VAL G  1 56  ? 190.662 176.838 124.418 1.00 31.39  ? 70  VAL F CA   1 
ATOM   15545 C C    . VAL G  1 56  ? 189.783 176.728 125.652 1.00 37.68  ? 70  VAL F C    1 
ATOM   15546 O O    . VAL G  1 56  ? 189.052 175.745 125.816 1.00 45.97  ? 70  VAL F O    1 
ATOM   15547 C CB   . VAL G  1 56  ? 189.813 177.014 123.154 1.00 38.49  ? 70  VAL F CB   1 
ATOM   15548 C CG1  . VAL G  1 56  ? 189.065 178.321 123.200 1.00 44.64  ? 70  VAL F CG1  1 
ATOM   15549 C CG2  . VAL G  1 56  ? 190.691 176.951 121.926 1.00 42.92  ? 70  VAL F CG2  1 
ATOM   15550 H H    . VAL G  1 56  ? 191.042 174.913 124.324 1.00 40.42  ? 70  VAL F H    1 
ATOM   15551 H HA   . VAL G  1 56  ? 191.226 177.619 124.515 1.00 40.38  ? 70  VAL F HA   1 
ATOM   15552 H HB   . VAL G  1 56  ? 189.164 176.295 123.100 1.00 40.83  ? 70  VAL F HB   1 
ATOM   15553 H HG11 . VAL G  1 56  ? 188.640 178.470 122.341 1.00 41.32  ? 70  VAL F HG11 1 
ATOM   15554 H HG12 . VAL G  1 56  ? 188.392 178.276 123.897 1.00 41.09  ? 70  VAL F HG12 1 
ATOM   15555 H HG13 . VAL G  1 56  ? 189.691 179.037 123.388 1.00 41.03  ? 70  VAL F HG13 1 
ATOM   15556 H HG21 . VAL G  1 56  ? 190.171 177.212 121.149 1.00 40.84  ? 70  VAL F HG21 1 
ATOM   15557 H HG22 . VAL G  1 56  ? 191.437 177.557 122.045 1.00 41.43  ? 70  VAL F HG22 1 
ATOM   15558 H HG23 . VAL G  1 56  ? 191.017 176.044 121.817 1.00 41.14  ? 70  VAL F HG23 1 
ATOM   15559 N N    . LEU G  1 57  ? 189.851 177.737 126.511 1.00 43.95  ? 71  LEU F N    1 
ATOM   15560 C CA   . LEU G  1 57  ? 189.111 177.786 127.762 1.00 42.15  ? 71  LEU F CA   1 
ATOM   15561 C C    . LEU G  1 57  ? 188.172 178.980 127.755 1.00 42.74  ? 71  LEU F C    1 
ATOM   15562 O O    . LEU G  1 57  ? 188.566 180.082 127.374 1.00 44.62  ? 71  LEU F O    1 
ATOM   15563 C CB   . LEU G  1 57  ? 190.052 177.901 128.952 1.00 36.12  ? 71  LEU F CB   1 
ATOM   15564 C CG   . LEU G  1 57  ? 190.930 176.698 129.237 1.00 35.31  ? 71  LEU F CG   1 
ATOM   15565 C CD1  . LEU G  1 57  ? 192.161 177.127 129.962 1.00 42.40  ? 71  LEU F CD1  1 
ATOM   15566 C CD2  . LEU G  1 57  ? 190.165 175.683 130.052 1.00 47.38  ? 71  LEU F CD2  1 
ATOM   15567 H H    . LEU G  1 57  ? 190.339 178.433 126.383 1.00 44.03  ? 71  LEU F H    1 
ATOM   15568 H HA   . LEU G  1 57  ? 188.584 176.978 127.863 1.00 43.68  ? 71  LEU F HA   1 
ATOM   15569 H HB2  . LEU G  1 57  ? 190.639 178.657 128.801 1.00 42.67  ? 71  LEU F HB2  1 
ATOM   15570 H HB3  . LEU G  1 57  ? 189.518 178.063 129.745 1.00 42.58  ? 71  LEU F HB3  1 
ATOM   15571 H HG   . LEU G  1 57  ? 191.194 176.284 128.401 1.00 42.16  ? 71  LEU F HG   1 
ATOM   15572 H HD11 . LEU G  1 57  ? 192.683 176.342 130.192 1.00 44.00  ? 71  LEU F HD11 1 
ATOM   15573 H HD12 . LEU G  1 57  ? 192.678 177.710 129.384 1.00 42.67  ? 71  LEU F HD12 1 
ATOM   15574 H HD13 . LEU G  1 57  ? 191.904 177.602 130.767 1.00 43.52  ? 71  LEU F HD13 1 
ATOM   15575 H HD21 . LEU G  1 57  ? 190.658 174.848 130.058 1.00 44.35  ? 71  LEU F HD21 1 
ATOM   15576 H HD22 . LEU G  1 57  ? 190.065 176.016 130.957 1.00 43.78  ? 71  LEU F HD22 1 
ATOM   15577 H HD23 . LEU G  1 57  ? 189.293 175.550 129.649 1.00 44.91  ? 71  LEU F HD23 1 
ATOM   15578 N N    . THR G  1 58  ? 186.936 178.759 128.188 1.00 41.70  ? 72  THR F N    1 
ATOM   15579 C CA   . THR G  1 58  ? 185.932 179.810 128.257 1.00 40.31  ? 72  THR F CA   1 
ATOM   15580 C C    . THR G  1 58  ? 185.387 179.869 129.672 1.00 39.49  ? 72  THR F C    1 
ATOM   15581 O O    . THR G  1 58  ? 184.887 178.864 130.188 1.00 48.66  ? 72  THR F O    1 
ATOM   15582 C CB   . THR G  1 58  ? 184.799 179.561 127.262 1.00 50.56  ? 72  THR F CB   1 
ATOM   15583 O OG1  . THR G  1 58  ? 184.177 178.303 127.547 1.00 52.11  ? 72  THR F OG1  1 
ATOM   15584 C CG2  . THR G  1 58  ? 185.329 179.548 125.844 1.00 51.61  ? 72  THR F CG2  1 
ATOM   15585 H H    . THR G  1 58  ? 186.649 177.992 128.450 1.00 45.71  ? 72  THR F H    1 
ATOM   15586 H HA   . THR G  1 58  ? 186.340 180.666 128.050 1.00 45.22  ? 72  THR F HA   1 
ATOM   15587 H HB   . THR G  1 58  ? 184.142 180.270 127.337 1.00 46.27  ? 72  THR F HB   1 
ATOM   15588 H HG1  . THR G  1 58  ? 183.814 178.326 128.304 1.00 46.91  ? 72  THR F HG1  1 
ATOM   15589 H HG21 . THR G  1 58  ? 184.601 179.411 125.219 1.00 46.51  ? 72  THR F HG21 1 
ATOM   15590 H HG22 . THR G  1 58  ? 185.762 180.393 125.643 1.00 46.25  ? 72  THR F HG22 1 
ATOM   15591 H HG23 . THR G  1 58  ? 185.974 178.831 125.738 1.00 46.92  ? 72  THR F HG23 1 
ATOM   15592 N N    . GLY G  1 59  ? 185.483 181.040 130.292 1.00 41.72  ? 73  GLY F N    1 
ATOM   15593 C CA   . GLY G  1 59  ? 184.919 181.227 131.611 1.00 38.61  ? 73  GLY F CA   1 
ATOM   15594 C C    . GLY G  1 59  ? 185.275 182.563 132.221 1.00 43.49  ? 73  GLY F C    1 
ATOM   15595 O O    . GLY G  1 59  ? 186.247 183.206 131.816 1.00 50.44  ? 73  GLY F O    1 
ATOM   15596 H H    . GLY G  1 59  ? 185.871 181.737 129.968 1.00 44.18  ? 73  GLY F H    1 
ATOM   15597 H HA2  . GLY G  1 59  ? 183.953 181.163 131.560 1.00 43.60  ? 73  GLY F HA2  1 
ATOM   15598 H HA3  . GLY G  1 59  ? 185.242 180.527 132.200 1.00 43.32  ? 73  GLY F HA3  1 
ATOM   15599 N N    . TYR G  1 60  ? 184.476 182.995 133.190 1.00 43.01  ? 74  TYR F N    1 
ATOM   15600 C CA   . TYR G  1 60  ? 184.734 184.216 133.947 1.00 38.60  ? 74  TYR F CA   1 
ATOM   15601 C C    . TYR G  1 60  ? 184.897 185.432 133.040 1.00 42.40  ? 74  TYR F C    1 
ATOM   15602 O O    . TYR G  1 60  ? 185.628 186.366 133.365 1.00 46.73  ? 74  TYR F O    1 
ATOM   15603 C CB   . TYR G  1 60  ? 185.961 184.045 134.842 1.00 37.06  ? 74  TYR F CB   1 
ATOM   15604 C CG   . TYR G  1 60  ? 185.854 182.873 135.786 1.00 37.34  ? 74  TYR F CG   1 
ATOM   15605 C CD1  . TYR G  1 60  ? 185.040 182.927 136.900 1.00 42.24  ? 74  TYR F CD1  1 
ATOM   15606 C CD2  . TYR G  1 60  ? 186.560 181.709 135.555 1.00 41.88  ? 74  TYR F CD2  1 
ATOM   15607 C CE1  . TYR G  1 60  ? 184.936 181.859 137.752 1.00 38.84  ? 74  TYR F CE1  1 
ATOM   15608 C CE2  . TYR G  1 60  ? 186.459 180.641 136.403 1.00 37.74  ? 74  TYR F CE2  1 
ATOM   15609 C CZ   . TYR G  1 60  ? 185.650 180.721 137.500 1.00 34.42  ? 74  TYR F CZ   1 
ATOM   15610 O OH   . TYR G  1 60  ? 185.552 179.650 138.346 1.00 47.92  ? 74  TYR F OH   1 
ATOM   15611 H H    . TYR G  1 60  ? 183.757 182.589 133.432 1.00 43.30  ? 74  TYR F H    1 
ATOM   15612 H HA   . TYR G  1 60  ? 183.973 184.384 134.525 1.00 42.08  ? 74  TYR F HA   1 
ATOM   15613 H HB2  . TYR G  1 60  ? 186.740 183.906 134.281 1.00 41.57  ? 74  TYR F HB2  1 
ATOM   15614 H HB3  . TYR G  1 60  ? 186.076 184.848 135.375 1.00 42.65  ? 74  TYR F HB3  1 
ATOM   15615 H HD1  . TYR G  1 60  ? 184.552 183.699 137.075 1.00 43.14  ? 74  TYR F HD1  1 
ATOM   15616 H HD2  . TYR G  1 60  ? 187.112 181.649 134.810 1.00 43.06  ? 74  TYR F HD2  1 
ATOM   15617 H HE1  . TYR G  1 60  ? 184.386 181.909 138.499 1.00 42.74  ? 74  TYR F HE1  1 
ATOM   15618 H HE2  . TYR G  1 60  ? 186.942 179.865 136.236 1.00 43.02  ? 74  TYR F HE2  1 
ATOM   15619 H HH   . TYR G  1 60  ? 186.035 179.019 138.073 1.00 43.77  ? 74  TYR F HH   1 
ATOM   15620 N N    . GLY G  1 61  ? 184.212 185.441 131.903 1.00 37.34  ? 75  GLY F N    1 
ATOM   15621 C CA   . GLY G  1 61  ? 184.301 186.561 130.993 1.00 29.92  ? 75  GLY F CA   1 
ATOM   15622 C C    . GLY G  1 61  ? 185.542 186.604 130.141 1.00 37.46  ? 75  GLY F C    1 
ATOM   15623 O O    . GLY G  1 61  ? 185.878 187.669 129.620 1.00 47.00  ? 75  GLY F O    1 
ATOM   15624 H H    . GLY G  1 61  ? 183.691 184.809 131.638 1.00 40.82  ? 75  GLY F H    1 
ATOM   15625 H HA2  . GLY G  1 61  ? 183.533 186.545 130.400 1.00 39.36  ? 75  GLY F HA2  1 
ATOM   15626 H HA3  . GLY G  1 61  ? 184.264 187.384 131.505 1.00 39.59  ? 75  GLY F HA3  1 
ATOM   15627 N N    . LEU G  1 62  ? 186.244 185.486 129.983 1.00 45.25  ? 76  LEU F N    1 
ATOM   15628 C CA   . LEU G  1 62  ? 187.442 185.439 129.160 1.00 37.21  ? 76  LEU F CA   1 
ATOM   15629 C C    . LEU G  1 62  ? 187.445 184.173 128.323 1.00 39.45  ? 76  LEU F C    1 
ATOM   15630 O O    . LEU G  1 62  ? 186.838 183.161 128.687 1.00 42.79  ? 76  LEU F O    1 
ATOM   15631 C CB   . LEU G  1 62  ? 188.716 185.482 129.998 1.00 38.35  ? 76  LEU F CB   1 
ATOM   15632 C CG   . LEU G  1 62  ? 189.195 186.831 130.514 1.00 41.53  ? 76  LEU F CG   1 
ATOM   15633 C CD1  . LEU G  1 62  ? 190.330 186.628 131.476 1.00 48.20  ? 76  LEU F CD1  1 
ATOM   15634 C CD2  . LEU G  1 62  ? 189.621 187.716 129.378 1.00 44.62  ? 76  LEU F CD2  1 
ATOM   15635 H H    . LEU G  1 62  ? 186.042 184.733 130.347 1.00 43.97  ? 76  LEU F H    1 
ATOM   15636 H HA   . LEU G  1 62  ? 187.447 186.198 128.556 1.00 42.49  ? 76  LEU F HA   1 
ATOM   15637 H HB2  . LEU G  1 62  ? 188.580 184.916 130.774 1.00 42.61  ? 76  LEU F HB2  1 
ATOM   15638 H HB3  . LEU G  1 62  ? 189.436 185.114 129.462 1.00 42.75  ? 76  LEU F HB3  1 
ATOM   15639 H HG   . LEU G  1 62  ? 188.470 187.270 130.985 1.00 42.49  ? 76  LEU F HG   1 
ATOM   15640 H HD11 . LEU G  1 62  ? 190.625 187.492 131.803 1.00 44.26  ? 76  LEU F HD11 1 
ATOM   15641 H HD12 . LEU G  1 62  ? 190.019 186.083 132.216 1.00 43.92  ? 76  LEU F HD12 1 
ATOM   15642 H HD13 . LEU G  1 62  ? 191.058 186.180 131.018 1.00 43.77  ? 76  LEU F HD13 1 
ATOM   15643 H HD21 . LEU G  1 62  ? 190.069 188.498 129.737 1.00 43.23  ? 76  LEU F HD21 1 
ATOM   15644 H HD22 . LEU G  1 62  ? 190.225 187.223 128.802 1.00 43.26  ? 76  LEU F HD22 1 
ATOM   15645 H HD23 . LEU G  1 62  ? 188.835 187.987 128.878 1.00 43.79  ? 76  LEU F HD23 1 
ATOM   15646 N N    . GLU G  1 63  ? 188.138 184.249 127.188 1.00 40.30  ? 77  GLU F N    1 
ATOM   15647 C CA   . GLU G  1 63  ? 188.471 183.088 126.379 1.00 34.67  ? 77  GLU F CA   1 
ATOM   15648 C C    . GLU G  1 63  ? 189.976 183.066 126.171 1.00 42.29  ? 77  GLU F C    1 
ATOM   15649 O O    . GLU G  1 63  ? 190.550 184.038 125.669 1.00 46.50  ? 77  GLU F O    1 
ATOM   15650 C CB   . GLU G  1 63  ? 187.748 183.114 125.038 1.00 39.13  ? 77  GLU F CB   1 
ATOM   15651 C CG   . GLU G  1 63  ? 188.001 181.888 124.202 1.00 48.26  ? 77  GLU F CG   1 
ATOM   15652 C CD   . GLU G  1 63  ? 187.045 181.773 123.039 1.00 56.06  ? 77  GLU F CD   1 
ATOM   15653 O OE1  . GLU G  1 63  ? 186.344 182.763 122.745 1.00 52.64  ? 77  GLU F OE1  1 
ATOM   15654 O OE2  . GLU G  1 63  ? 186.993 180.693 122.417 1.00 59.04  ? 77  GLU F OE2  1 
ATOM   15655 H H    . GLU G  1 63  ? 188.436 184.987 126.862 1.00 45.81  ? 77  GLU F H    1 
ATOM   15656 H HA   . GLU G  1 63  ? 188.211 182.284 126.852 1.00 44.87  ? 77  GLU F HA   1 
ATOM   15657 H HB2  . GLU G  1 63  ? 186.794 183.175 125.199 1.00 45.02  ? 77  GLU F HB2  1 
ATOM   15658 H HB3  . GLU G  1 63  ? 188.049 183.887 124.536 1.00 44.40  ? 77  GLU F HB3  1 
ATOM   15659 H HG2  . GLU G  1 63  ? 188.903 181.928 123.847 1.00 45.87  ? 77  GLU F HG2  1 
ATOM   15660 H HG3  . GLU G  1 63  ? 187.895 181.099 124.756 1.00 45.70  ? 77  GLU F HG3  1 
ATOM   15661 N N    . ILE G  1 64  ? 190.604 181.955 126.546 1.00 44.20  ? 78  ILE F N    1 
ATOM   15662 C CA   . ILE G  1 64  ? 192.054 181.801 126.520 1.00 38.25  ? 78  ILE F CA   1 
ATOM   15663 C C    . ILE G  1 64  ? 192.394 180.690 125.544 1.00 32.00  ? 78  ILE F C    1 
ATOM   15664 O O    . ILE G  1 64  ? 191.905 179.567 125.684 1.00 37.52  ? 78  ILE F O    1 
ATOM   15665 C CB   . ILE G  1 64  ? 192.620 181.492 127.911 1.00 33.82  ? 78  ILE F CB   1 
ATOM   15666 C CG1  . ILE G  1 64  ? 192.260 182.600 128.894 1.00 37.12  ? 78  ILE F CG1  1 
ATOM   15667 C CG2  . ILE G  1 64  ? 194.118 181.336 127.837 1.00 42.52  ? 78  ILE F CG2  1 
ATOM   15668 C CD1  . ILE G  1 64  ? 192.408 182.201 130.320 1.00 45.41  ? 78  ILE F CD1  1 
ATOM   15669 H H    . ILE G  1 64  ? 190.196 181.253 126.828 1.00 42.53  ? 78  ILE F H    1 
ATOM   15670 H HA   . ILE G  1 64  ? 192.461 182.621 126.200 1.00 42.99  ? 78  ILE F HA   1 
ATOM   15671 H HB   . ILE G  1 64  ? 192.236 180.659 128.226 1.00 41.22  ? 78  ILE F HB   1 
ATOM   15672 H HG12 . ILE G  1 64  ? 192.841 183.361 128.737 1.00 41.52  ? 78  ILE F HG12 1 
ATOM   15673 H HG13 . ILE G  1 64  ? 191.336 182.860 128.757 1.00 41.77  ? 78  ILE F HG13 1 
ATOM   15674 H HG21 . ILE G  1 64  ? 194.482 181.334 128.736 1.00 42.74  ? 78  ILE F HG21 1 
ATOM   15675 H HG22 . ILE G  1 64  ? 194.330 180.498 127.397 1.00 42.11  ? 78  ILE F HG22 1 
ATOM   15676 H HG23 . ILE G  1 64  ? 194.490 182.078 127.335 1.00 42.03  ? 78  ILE F HG23 1 
ATOM   15677 H HD11 . ILE G  1 64  ? 192.034 182.897 130.882 1.00 42.65  ? 78  ILE F HD11 1 
ATOM   15678 H HD12 . ILE G  1 64  ? 191.931 181.368 130.463 1.00 42.32  ? 78  ILE F HD12 1 
ATOM   15679 H HD13 . ILE G  1 64  ? 193.349 182.081 130.521 1.00 42.85  ? 78  ILE F HD13 1 
ATOM   15680 N N    . ASN G  1 65  ? 193.229 181.002 124.564 1.00 34.56  ? 79  ASN F N    1 
ATOM   15681 C CA   . ASN G  1 65  ? 193.594 180.087 123.493 1.00 24.84  ? 79  ASN F CA   1 
ATOM   15682 C C    . ASN G  1 65  ? 195.100 179.909 123.561 1.00 34.11  ? 79  ASN F C    1 
ATOM   15683 O O    . ASN G  1 65  ? 195.853 180.810 123.181 1.00 50.13  ? 79  ASN F O    1 
ATOM   15684 C CB   . ASN G  1 65  ? 193.142 180.636 122.151 1.00 30.52  ? 79  ASN F CB   1 
ATOM   15685 C CG   . ASN G  1 65  ? 193.583 179.792 121.001 1.00 31.24  ? 79  ASN F CG   1 
ATOM   15686 O OD1  . ASN G  1 65  ? 193.007 178.747 120.735 1.00 45.02  ? 79  ASN F OD1  1 
ATOM   15687 N ND2  . ASN G  1 65  ? 194.592 180.254 120.282 1.00 41.82  ? 79  ASN F ND2  1 
ATOM   15688 H H    . ASN G  1 65  ? 193.613 181.768 124.497 1.00 40.37  ? 79  ASN F H    1 
ATOM   15689 H HA   . ASN G  1 65  ? 193.171 179.225 123.633 1.00 38.81  ? 79  ASN F HA   1 
ATOM   15690 H HB2  . ASN G  1 65  ? 192.172 180.679 122.139 1.00 39.46  ? 79  ASN F HB2  1 
ATOM   15691 H HB3  . ASN G  1 65  ? 193.514 181.523 122.033 1.00 39.52  ? 79  ASN F HB3  1 
ATOM   15692 H HD21 . ASN G  1 65  ? 194.880 179.805 119.608 1.00 40.16  ? 79  ASN F HD21 1 
ATOM   15693 H HD22 . ASN G  1 65  ? 194.968 180.996 120.498 1.00 40.48  ? 79  ASN F HD22 1 
ATOM   15694 N N    . MET G  1 66  ? 195.537 178.763 124.070 1.00 40.60  ? 80  MET F N    1 
ATOM   15695 C CA   . MET G  1 66  ? 196.945 178.491 124.300 1.00 35.83  ? 80  MET F CA   1 
ATOM   15696 C C    . MET G  1 66  ? 197.403 177.357 123.395 1.00 35.11  ? 80  MET F C    1 
ATOM   15697 O O    . MET G  1 66  ? 196.675 176.387 123.184 1.00 42.67  ? 80  MET F O    1 
ATOM   15698 C CB   . MET G  1 66  ? 197.195 178.147 125.767 1.00 39.99  ? 80  MET F CB   1 
ATOM   15699 C CG   . MET G  1 66  ? 198.650 178.109 126.134 1.00 47.03  ? 80  MET F CG   1 
ATOM   15700 S SD   . MET G  1 66  ? 198.933 177.964 127.894 1.00 56.54  ? 80  MET F SD   1 
ATOM   15701 C CE   . MET G  1 66  ? 200.651 177.480 127.899 1.00 48.31  ? 80  MET F CE   1 
ATOM   15702 H H    . MET G  1 66  ? 195.021 178.113 124.292 1.00 43.68  ? 80  MET F H    1 
ATOM   15703 H HA   . MET G  1 66  ? 197.460 179.285 124.090 1.00 44.01  ? 80  MET F HA   1 
ATOM   15704 H HB2  . MET G  1 66  ? 196.763 178.815 126.322 1.00 43.81  ? 80  MET F HB2  1 
ATOM   15705 H HB3  . MET G  1 66  ? 196.821 177.273 125.952 1.00 43.81  ? 80  MET F HB3  1 
ATOM   15706 H HG2  . MET G  1 66  ? 199.061 177.343 125.703 1.00 45.10  ? 80  MET F HG2  1 
ATOM   15707 H HG3  . MET G  1 66  ? 199.074 178.926 125.828 1.00 45.05  ? 80  MET F HG3  1 
ATOM   15708 H HE1  . MET G  1 66  ? 200.932 177.318 128.813 1.00 45.32  ? 80  MET F HE1  1 
ATOM   15709 H HE2  . MET G  1 66  ? 200.752 176.672 127.372 1.00 44.36  ? 80  MET F HE2  1 
ATOM   15710 H HE3  . MET G  1 66  ? 201.180 178.195 127.511 1.00 45.27  ? 80  MET F HE3  1 
ATOM   15711 N N    . THR G  1 67  ? 198.606 177.497 122.846 1.00 37.39  ? 81  THR F N    1 
ATOM   15712 C CA   . THR G  1 67  ? 199.129 176.562 121.862 1.00 36.49  ? 81  THR F CA   1 
ATOM   15713 C C    . THR G  1 67  ? 200.611 176.336 122.101 1.00 38.19  ? 81  THR F C    1 
ATOM   15714 O O    . THR G  1 67  ? 201.374 177.298 122.222 1.00 47.50  ? 81  THR F O    1 
ATOM   15715 C CB   . THR G  1 67  ? 198.915 177.081 120.441 1.00 44.11  ? 81  THR F CB   1 
ATOM   15716 O OG1  . THR G  1 67  ? 197.587 177.602 120.316 1.00 50.95  ? 81  THR F OG1  1 
ATOM   15717 C CG2  . THR G  1 67  ? 199.100 175.974 119.444 1.00 38.58  ? 81  THR F CG2  1 
ATOM   15718 H H    . THR G  1 67  ? 199.148 178.138 123.033 1.00 42.59  ? 81  THR F H    1 
ATOM   15719 H HA   . THR G  1 67  ? 198.667 175.717 121.954 1.00 42.33  ? 81  THR F HA   1 
ATOM   15720 H HB   . THR G  1 67  ? 199.560 177.779 120.249 1.00 43.20  ? 81  THR F HB   1 
ATOM   15721 H HG1  . THR G  1 67  ? 197.025 176.995 120.465 1.00 43.40  ? 81  THR F HG1  1 
ATOM   15722 H HG21 . THR G  1 67  ? 198.930 176.304 118.548 1.00 42.53  ? 81  THR F HG21 1 
ATOM   15723 H HG22 . THR G  1 67  ? 200.009 175.637 119.487 1.00 41.74  ? 81  THR F HG22 1 
ATOM   15724 H HG23 . THR G  1 67  ? 198.485 175.248 119.634 1.00 41.80  ? 81  THR F HG23 1 
ATOM   15725 N N    . ILE G  1 68  ? 201.010 175.069 122.166 1.00 42.63  ? 82  ILE F N    1 
ATOM   15726 C CA   . ILE G  1 68  ? 202.410 174.670 122.257 1.00 41.02  ? 82  ILE F CA   1 
ATOM   15727 C C    . ILE G  1 68  ? 202.810 174.063 120.922 1.00 45.88  ? 82  ILE F C    1 
ATOM   15728 O O    . ILE G  1 68  ? 202.106 173.195 120.389 1.00 52.93  ? 82  ILE F O    1 
ATOM   15729 C CB   . ILE G  1 68  ? 202.659 173.677 123.402 1.00 40.01  ? 82  ILE F CB   1 
ATOM   15730 C CG1  . ILE G  1 68  ? 201.937 174.106 124.668 1.00 41.83  ? 82  ILE F CG1  1 
ATOM   15731 C CG2  . ILE G  1 68  ? 204.129 173.583 123.692 1.00 43.77  ? 82  ILE F CG2  1 
ATOM   15732 C CD1  . ILE G  1 68  ? 202.287 173.274 125.864 1.00 45.78  ? 82  ILE F CD1  1 
ATOM   15733 H H    . ILE G  1 68  ? 200.469 174.401 122.154 1.00 44.47  ? 82  ILE F H    1 
ATOM   15734 H HA   . ILE G  1 68  ? 202.959 175.455 122.410 1.00 44.47  ? 82  ILE F HA   1 
ATOM   15735 H HB   . ILE G  1 68  ? 202.335 172.802 123.135 1.00 44.70  ? 82  ILE F HB   1 
ATOM   15736 H HG12 . ILE G  1 68  ? 202.167 175.026 124.867 1.00 44.16  ? 82  ILE F HG12 1 
ATOM   15737 H HG13 . ILE G  1 68  ? 200.981 174.029 124.526 1.00 44.30  ? 82  ILE F HG13 1 
ATOM   15738 H HG21 . ILE G  1 68  ? 204.304 172.755 124.167 1.00 45.03  ? 82  ILE F HG21 1 
ATOM   15739 H HG22 . ILE G  1 68  ? 204.621 173.591 122.856 1.00 44.40  ? 82  ILE F HG22 1 
ATOM   15740 H HG23 . ILE G  1 68  ? 204.393 174.340 124.236 1.00 44.10  ? 82  ILE F HG23 1 
ATOM   15741 H HD11 . ILE G  1 68  ? 201.608 173.400 126.545 1.00 45.45  ? 82  ILE F HD11 1 
ATOM   15742 H HD12 . ILE G  1 68  ? 202.319 172.341 125.600 1.00 44.73  ? 82  ILE F HD12 1 
ATOM   15743 H HD13 . ILE G  1 68  ? 203.152 173.551 126.205 1.00 44.59  ? 82  ILE F HD13 1 
ATOM   15744 N N    . MET G  1 69  ? 203.937 174.517 120.388 1.00 41.31  ? 83  MET F N    1 
ATOM   15745 C CA   . MET G  1 69  ? 204.315 174.273 119.006 1.00 38.90  ? 83  MET F CA   1 
ATOM   15746 C C    . MET G  1 69  ? 205.400 173.211 118.935 1.00 47.33  ? 83  MET F C    1 
ATOM   15747 O O    . MET G  1 69  ? 206.440 173.337 119.586 1.00 50.60  ? 83  MET F O    1 
ATOM   15748 C CB   . MET G  1 69  ? 204.809 175.568 118.364 1.00 43.83  ? 83  MET F CB   1 
ATOM   15749 C CG   . MET G  1 69  ? 203.857 176.739 118.487 1.00 46.91  ? 83  MET F CG   1 
ATOM   15750 S SD   . MET G  1 69  ? 202.513 176.695 117.301 1.00 60.53  ? 83  MET F SD   1 
ATOM   15751 C CE   . MET G  1 69  ? 201.672 178.220 117.700 1.00 53.12  ? 83  MET F CE   1 
ATOM   15752 H H    . MET G  1 69  ? 204.515 174.985 120.821 1.00 47.01  ? 83  MET F H    1 
ATOM   15753 H HA   . MET G  1 69  ? 203.538 173.968 118.511 1.00 45.84  ? 83  MET F HA   1 
ATOM   15754 H HB2  . MET G  1 69  ? 205.643 175.824 118.789 1.00 47.07  ? 83  MET F HB2  1 
ATOM   15755 H HB3  . MET G  1 69  ? 204.960 175.409 117.419 1.00 47.51  ? 83  MET F HB3  1 
ATOM   15756 H HG2  . MET G  1 69  ? 203.470 176.747 119.376 1.00 47.34  ? 83  MET F HG2  1 
ATOM   15757 H HG3  . MET G  1 69  ? 204.353 177.560 118.340 1.00 47.39  ? 83  MET F HG3  1 
ATOM   15758 H HE1  . MET G  1 69  ? 200.900 178.314 117.121 1.00 48.07  ? 83  MET F HE1  1 
ATOM   15759 H HE2  . MET G  1 69  ? 201.389 178.192 118.627 1.00 47.95  ? 83  MET F HE2  1 
ATOM   15760 H HE3  . MET G  1 69  ? 202.283 178.960 117.562 1.00 48.29  ? 83  MET F HE3  1 
ATOM   15761 N N    . ASP G  1 70  ? 205.159 172.172 118.137 1.00 49.78  ? 84  ASP F N    1 
ATOM   15762 C CA   . ASP G  1 70  ? 206.139 171.121 117.885 1.00 47.64  ? 84  ASP F CA   1 
ATOM   15763 C C    . ASP G  1 70  ? 206.534 170.422 119.189 1.00 46.77  ? 84  ASP F C    1 
ATOM   15764 O O    . ASP G  1 70  ? 207.667 170.498 119.657 1.00 51.84  ? 84  ASP F O    1 
ATOM   15765 C CB   . ASP G  1 70  ? 207.368 171.698 117.176 1.00 47.56  ? 84  ASP F CB   1 
ATOM   15766 C CG   . ASP G  1 70  ? 208.271 170.627 116.614 1.00 56.39  ? 84  ASP F CG   1 
ATOM   15767 O OD1  . ASP G  1 70  ? 207.832 169.902 115.698 1.00 60.16  ? 84  ASP F OD1  1 
ATOM   15768 O OD2  . ASP G  1 70  ? 209.421 170.509 117.083 1.00 54.69  ? 84  ASP F OD2  1 
ATOM   15769 H H    . ASP G  1 70  ? 204.415 172.052 117.722 1.00 48.63  ? 84  ASP F H    1 
ATOM   15770 H HA   . ASP G  1 70  ? 205.744 170.457 117.299 1.00 48.95  ? 84  ASP F HA   1 
ATOM   15771 H HB2  . ASP G  1 70  ? 207.075 172.260 116.442 1.00 49.06  ? 84  ASP F HB2  1 
ATOM   15772 H HB3  . ASP G  1 70  ? 207.882 172.221 117.810 1.00 49.45  ? 84  ASP F HB3  1 
ATOM   15773 N N    . THR G  1 71  ? 205.550 169.736 119.765 1.00 42.84  ? 85  THR F N    1 
ATOM   15774 C CA   . THR G  1 71  ? 205.719 169.069 121.046 1.00 43.40  ? 85  THR F CA   1 
ATOM   15775 C C    . THR G  1 71  ? 205.090 167.687 120.998 1.00 49.20  ? 85  THR F C    1 
ATOM   15776 O O    . THR G  1 71  ? 204.194 167.417 120.196 1.00 51.00  ? 85  THR F O    1 
ATOM   15777 C CB   . THR G  1 71  ? 205.091 169.872 122.191 1.00 47.93  ? 85  THR F CB   1 
ATOM   15778 O OG1  . THR G  1 71  ? 205.416 169.257 123.443 1.00 52.37  ? 85  THR F OG1  1 
ATOM   15779 C CG2  . THR G  1 71  ? 203.585 169.927 122.042 1.00 47.31  ? 85  THR F CG2  1 
ATOM   15780 H H    . THR G  1 71  ? 204.766 169.640 119.425 1.00 46.67  ? 85  THR F H    1 
ATOM   15781 H HA   . THR G  1 71  ? 206.665 168.964 121.233 1.00 46.66  ? 85  THR F HA   1 
ATOM   15782 H HB   . THR G  1 71  ? 205.434 170.779 122.176 1.00 47.10  ? 85  THR F HB   1 
ATOM   15783 H HG1  . THR G  1 71  ? 205.073 169.693 124.074 1.00 47.22  ? 85  THR F HG1  1 
ATOM   15784 H HG21 . THR G  1 71  ? 203.224 170.630 122.605 1.00 47.00  ? 85  THR F HG21 1 
ATOM   15785 H HG22 . THR G  1 71  ? 203.347 170.111 121.120 1.00 46.44  ? 85  THR F HG22 1 
ATOM   15786 H HG23 . THR G  1 71  ? 203.191 169.081 122.306 1.00 46.49  ? 85  THR F HG23 1 
ATOM   15787 N N    . ASP G  1 72  ? 205.569 166.810 121.880 1.00 49.29  ? 86  ASP F N    1 
ATOM   15788 C CA   . ASP G  1 72  ? 205.030 165.468 122.033 1.00 37.89  ? 86  ASP F CA   1 
ATOM   15789 C C    . ASP G  1 72  ? 204.066 165.363 123.205 1.00 45.02  ? 86  ASP F C    1 
ATOM   15790 O O    . ASP G  1 72  ? 203.848 164.265 123.723 1.00 57.34  ? 86  ASP F O    1 
ATOM   15791 C CB   . ASP G  1 72  ? 206.166 164.462 122.195 1.00 46.94  ? 86  ASP F CB   1 
ATOM   15792 C CG   . ASP G  1 72  ? 206.956 164.269 120.920 1.00 58.43  ? 86  ASP F CG   1 
ATOM   15793 O OD1  . ASP G  1 72  ? 206.343 164.282 119.832 1.00 58.49  ? 86  ASP F OD1  1 
ATOM   15794 O OD2  . ASP G  1 72  ? 208.190 164.106 121.000 1.00 55.78  ? 86  ASP F OD2  1 
ATOM   15795 H H    . ASP G  1 72  ? 206.224 166.977 122.412 1.00 49.15  ? 86  ASP F H    1 
ATOM   15796 H HA   . ASP G  1 72  ? 204.541 165.234 121.229 1.00 47.30  ? 86  ASP F HA   1 
ATOM   15797 H HB2  . ASP G  1 72  ? 206.774 164.778 122.882 1.00 48.89  ? 86  ASP F HB2  1 
ATOM   15798 H HB3  . ASP G  1 72  ? 205.794 163.603 122.448 1.00 48.60  ? 86  ASP F HB3  1 
ATOM   15799 N N    . GLN G  1 73  ? 203.488 166.478 123.632 1.00 42.88  ? 87  GLN F N    1 
ATOM   15800 C CA   . GLN G  1 73  ? 202.532 166.514 124.726 1.00 35.20  ? 87  GLN F CA   1 
ATOM   15801 C C    . GLN G  1 73  ? 201.122 166.747 124.208 1.00 33.38  ? 87  GLN F C    1 
ATOM   15802 O O    . GLN G  1 73  ? 200.910 167.238 123.100 1.00 41.77  ? 87  GLN F O    1 
ATOM   15803 C CB   . GLN G  1 73  ? 202.889 167.614 125.720 1.00 37.56  ? 87  GLN F CB   1 
ATOM   15804 C CG   . GLN G  1 73  ? 204.175 167.392 126.455 1.00 42.94  ? 87  GLN F CG   1 
ATOM   15805 C CD   . GLN G  1 73  ? 204.607 168.610 127.228 1.00 44.72  ? 87  GLN F CD   1 
ATOM   15806 O OE1  . GLN G  1 73  ? 204.599 169.719 126.708 1.00 43.40  ? 87  GLN F OE1  1 
ATOM   15807 N NE2  . GLN G  1 73  ? 204.990 168.410 128.478 1.00 49.90  ? 87  GLN F NE2  1 
ATOM   15808 H H    . GLN G  1 73  ? 203.638 167.252 123.290 1.00 44.32  ? 87  GLN F H    1 
ATOM   15809 H HA   . GLN G  1 73  ? 202.546 165.666 125.197 1.00 42.64  ? 87  GLN F HA   1 
ATOM   15810 H HB2  . GLN G  1 73  ? 202.963 168.455 125.242 1.00 43.02  ? 87  GLN F HB2  1 
ATOM   15811 H HB3  . GLN G  1 73  ? 202.181 167.676 126.381 1.00 43.09  ? 87  GLN F HB3  1 
ATOM   15812 H HG2  . GLN G  1 73  ? 204.061 166.663 127.085 1.00 43.67  ? 87  GLN F HG2  1 
ATOM   15813 H HG3  . GLN G  1 73  ? 204.873 167.174 125.817 1.00 44.12  ? 87  GLN F HG3  1 
ATOM   15814 H HE21 . GLN G  1 73  ? 204.984 167.616 128.808 1.00 43.91  ? 87  GLN F HE21 1 
ATOM   15815 H HE22 . GLN G  1 73  ? 205.247 169.074 128.962 1.00 44.42  ? 87  GLN F HE22 1 
ATOM   15816 N N    . ARG G  1 74  ? 200.157 166.383 125.037 1.00 30.95  ? 88  ARG F N    1 
ATOM   15817 C CA   . ARG G  1 74  ? 198.747 166.550 124.743 1.00 31.14  ? 88  ARG F CA   1 
ATOM   15818 C C    . ARG G  1 74  ? 198.063 167.076 125.994 1.00 41.25  ? 88  ARG F C    1 
ATOM   15819 O O    . ARG G  1 74  ? 198.360 166.627 127.102 1.00 50.62  ? 88  ARG F O    1 
ATOM   15820 C CB   . ARG G  1 74  ? 198.128 165.224 124.300 1.00 36.59  ? 88  ARG F CB   1 
ATOM   15821 C CG   . ARG G  1 74  ? 196.628 165.196 124.300 1.00 40.40  ? 88  ARG F CG   1 
ATOM   15822 C CD   . ARG G  1 74  ? 196.106 163.834 123.935 1.00 41.59  ? 88  ARG F CD   1 
ATOM   15823 N NE   . ARG G  1 74  ? 196.358 163.506 122.539 1.00 41.35  ? 88  ARG F NE   1 
ATOM   15824 C CZ   . ARG G  1 74  ? 197.245 162.619 122.111 1.00 51.54  ? 88  ARG F CZ   1 
ATOM   15825 N NH1  . ARG G  1 74  ? 198.000 161.928 122.950 1.00 49.26  ? 88  ARG F NH1  1 
ATOM   15826 N NH2  . ARG G  1 74  ? 197.378 162.414 120.804 1.00 55.09  ? 88  ARG F NH2  1 
ATOM   15827 H H    . ARG G  1 74  ? 200.301 166.023 125.804 1.00 43.32  ? 88  ARG F H    1 
ATOM   15828 H HA   . ARG G  1 74  ? 198.635 167.199 124.031 1.00 41.66  ? 88  ARG F HA   1 
ATOM   15829 H HB2  . ARG G  1 74  ? 198.425 165.032 123.397 1.00 41.88  ? 88  ARG F HB2  1 
ATOM   15830 H HB3  . ARG G  1 74  ? 198.436 164.526 124.899 1.00 43.00  ? 88  ARG F HB3  1 
ATOM   15831 H HG2  . ARG G  1 74  ? 196.290 165.412 125.182 1.00 43.06  ? 88  ARG F HG2  1 
ATOM   15832 H HG3  . ARG G  1 74  ? 196.296 165.832 123.648 1.00 42.67  ? 88  ARG F HG3  1 
ATOM   15833 H HD2  . ARG G  1 74  ? 196.523 163.171 124.504 1.00 43.76  ? 88  ARG F HD2  1 
ATOM   15834 H HD3  . ARG G  1 74  ? 195.146 163.824 124.071 1.00 43.59  ? 88  ARG F HD3  1 
ATOM   15835 H HE   . ARG G  1 74  ? 195.899 163.926 121.944 1.00 42.60  ? 88  ARG F HE   1 
ATOM   15836 H HH11 . ARG G  1 74  ? 197.930 162.044 123.798 1.00 44.25  ? 88  ARG F HH11 1 
ATOM   15837 H HH12 . ARG G  1 74  ? 198.565 161.358 122.643 1.00 43.99  ? 88  ARG F HH12 1 
ATOM   15838 H HH21 . ARG G  1 74  ? 196.893 162.857 120.248 1.00 43.82  ? 88  ARG F HH21 1 
ATOM   15839 H HH22 . ARG G  1 74  ? 197.949 161.841 120.514 1.00 44.08  ? 88  ARG F HH22 1 
ATOM   15840 N N    . PHE G  1 75  ? 197.154 168.024 125.820 1.00 42.09  ? 89  PHE F N    1 
ATOM   15841 C CA   . PHE G  1 75  ? 196.446 168.587 126.960 1.00 29.66  ? 89  PHE F CA   1 
ATOM   15842 C C    . PHE G  1 75  ? 195.405 167.602 127.473 1.00 35.69  ? 89  PHE F C    1 
ATOM   15843 O O    . PHE G  1 75  ? 194.631 167.043 126.693 1.00 43.91  ? 89  PHE F O    1 
ATOM   15844 C CB   . PHE G  1 75  ? 195.800 169.911 126.563 1.00 36.01  ? 89  PHE F CB   1 
ATOM   15845 C CG   . PHE G  1 75  ? 196.765 171.059 126.518 1.00 35.54  ? 89  PHE F CG   1 
ATOM   15846 C CD1  . PHE G  1 75  ? 197.319 171.547 127.675 1.00 34.86  ? 89  PHE F CD1  1 
ATOM   15847 C CD2  . PHE G  1 75  ? 197.112 171.649 125.328 1.00 40.64  ? 89  PHE F CD2  1 
ATOM   15848 C CE1  . PHE G  1 75  ? 198.195 172.583 127.647 1.00 28.01  ? 89  PHE F CE1  1 
ATOM   15849 C CE2  . PHE G  1 75  ? 197.999 172.699 125.304 1.00 36.79  ? 89  PHE F CE2  1 
ATOM   15850 C CZ   . PHE G  1 75  ? 198.535 173.159 126.466 1.00 25.61  ? 89  PHE F CZ   1 
ATOM   15851 H H    . PHE G  1 75  ? 196.930 168.358 125.060 1.00 40.40  ? 89  PHE F H    1 
ATOM   15852 H HA   . PHE G  1 75  ? 197.078 168.757 127.676 1.00 37.83  ? 89  PHE F HA   1 
ATOM   15853 H HB2  . PHE G  1 75  ? 195.417 169.819 125.679 1.00 38.95  ? 89  PHE F HB2  1 
ATOM   15854 H HB3  . PHE G  1 75  ? 195.105 170.127 127.204 1.00 39.15  ? 89  PHE F HB3  1 
ATOM   15855 H HD1  . PHE G  1 75  ? 197.094 171.157 128.488 1.00 38.85  ? 89  PHE F HD1  1 
ATOM   15856 H HD2  . PHE G  1 75  ? 196.747 171.334 124.533 1.00 39.58  ? 89  PHE F HD2  1 
ATOM   15857 H HE1  . PHE G  1 75  ? 198.562 172.900 128.441 1.00 38.31  ? 89  PHE F HE1  1 
ATOM   15858 H HE2  . PHE G  1 75  ? 198.231 173.093 124.494 1.00 39.09  ? 89  PHE F HE2  1 
ATOM   15859 H HZ   . PHE G  1 75  ? 199.135 173.871 126.451 1.00 38.02  ? 89  PHE F HZ   1 
ATOM   15860 N N    . VAL G  1 76  ? 195.386 167.384 128.786 1.00 45.43  ? 90  VAL F N    1 
ATOM   15861 C CA   . VAL G  1 76  ? 194.511 166.378 129.376 1.00 43.31  ? 90  VAL F CA   1 
ATOM   15862 C C    . VAL G  1 76  ? 193.541 167.013 130.365 1.00 40.46  ? 90  VAL F C    1 
ATOM   15863 O O    . VAL G  1 76  ? 192.439 166.497 130.573 1.00 46.64  ? 90  VAL F O    1 
ATOM   15864 C CB   . VAL G  1 76  ? 195.327 165.256 130.048 1.00 43.64  ? 90  VAL F CB   1 
ATOM   15865 C CG1  . VAL G  1 76  ? 196.149 164.517 129.018 1.00 48.07  ? 90  VAL F CG1  1 
ATOM   15866 C CG2  . VAL G  1 76  ? 196.225 165.800 131.139 1.00 45.22  ? 90  VAL F CG2  1 
ATOM   15867 H H    . VAL G  1 76  ? 195.871 167.806 129.356 1.00 45.27  ? 90  VAL F H    1 
ATOM   15868 H HA   . VAL G  1 76  ? 193.981 165.969 128.675 1.00 44.79  ? 90  VAL F HA   1 
ATOM   15869 H HB   . VAL G  1 76  ? 194.716 164.621 130.454 1.00 44.57  ? 90  VAL F HB   1 
ATOM   15870 H HG11 . VAL G  1 76  ? 196.629 163.795 129.455 1.00 45.56  ? 90  VAL F HG11 1 
ATOM   15871 H HG12 . VAL G  1 76  ? 195.555 164.156 128.341 1.00 45.78  ? 90  VAL F HG12 1 
ATOM   15872 H HG13 . VAL G  1 76  ? 196.777 165.134 128.612 1.00 44.86  ? 90  VAL F HG13 1 
ATOM   15873 H HG21 . VAL G  1 76  ? 196.519 165.062 131.695 1.00 44.44  ? 90  VAL F HG21 1 
ATOM   15874 H HG22 . VAL G  1 76  ? 196.993 166.225 130.728 1.00 44.46  ? 90  VAL F HG22 1 
ATOM   15875 H HG23 . VAL G  1 76  ? 195.737 166.440 131.678 1.00 44.88  ? 90  VAL F HG23 1 
ATOM   15876 N N    . ALA G  1 77  ? 193.920 168.127 130.983 1.00 38.98  ? 91  ALA F N    1 
ATOM   15877 C CA   . ALA G  1 77  ? 193.018 168.746 131.945 1.00 31.00  ? 91  ALA F CA   1 
ATOM   15878 C C    . ALA G  1 77  ? 193.395 170.201 132.163 1.00 40.06  ? 91  ALA F C    1 
ATOM   15879 O O    . ALA G  1 77  ? 194.506 170.632 131.857 1.00 50.09  ? 91  ALA F O    1 
ATOM   15880 C CB   . ALA G  1 77  ? 193.024 167.993 133.275 1.00 42.42  ? 91  ALA F CB   1 
ATOM   15881 H H    . ALA G  1 77  ? 194.671 168.532 130.871 1.00 44.18  ? 91  ALA F H    1 
ATOM   15882 H HA   . ALA G  1 77  ? 192.115 168.722 131.591 1.00 41.34  ? 91  ALA F HA   1 
ATOM   15883 H HB1  . ALA G  1 77  ? 192.412 168.429 133.889 1.00 42.77  ? 91  ALA F HB1  1 
ATOM   15884 H HB2  . ALA G  1 77  ? 192.741 167.079 133.120 1.00 42.93  ? 91  ALA F HB2  1 
ATOM   15885 H HB3  . ALA G  1 77  ? 193.922 168.004 133.640 1.00 42.77  ? 91  ALA F HB3  1 
ATOM   15886 N N    . ALA G  1 78  ? 192.445 170.949 132.720 1.00 41.65  ? 92  ALA F N    1 
ATOM   15887 C CA   . ALA G  1 78  ? 192.670 172.327 133.120 1.00 40.18  ? 92  ALA F CA   1 
ATOM   15888 C C    . ALA G  1 78  ? 191.759 172.645 134.293 1.00 39.99  ? 92  ALA F C    1 
ATOM   15889 O O    . ALA G  1 78  ? 190.652 172.116 134.397 1.00 45.88  ? 92  ALA F O    1 
ATOM   15890 C CB   . ALA G  1 78  ? 192.419 173.300 131.969 1.00 45.56  ? 92  ALA F CB   1 
ATOM   15891 H H    . ALA G  1 78  ? 191.647 170.671 132.879 1.00 44.06  ? 92  ALA F H    1 
ATOM   15892 H HA   . ALA G  1 78  ? 193.590 172.425 133.408 1.00 43.64  ? 92  ALA F HA   1 
ATOM   15893 H HB1  . ALA G  1 78  ? 192.579 174.205 132.279 1.00 44.11  ? 92  ALA F HB1  1 
ATOM   15894 H HB2  . ALA G  1 78  ? 193.022 173.088 131.239 1.00 44.07  ? 92  ALA F HB2  1 
ATOM   15895 H HB3  . ALA G  1 78  ? 191.499 173.209 131.675 1.00 44.66  ? 92  ALA F HB3  1 
ATOM   15896 N N    . ALA G  1 79  ? 192.246 173.500 135.185 1.00 41.04  ? 93  ALA F N    1 
ATOM   15897 C CA   . ALA G  1 79  ? 191.483 173.967 136.332 1.00 37.29  ? 93  ALA F CA   1 
ATOM   15898 C C    . ALA G  1 79  ? 191.567 175.482 136.400 1.00 43.39  ? 93  ALA F C    1 
ATOM   15899 O O    . ALA G  1 79  ? 192.587 176.073 136.045 1.00 53.45  ? 93  ALA F O    1 
ATOM   15900 C CB   . ALA G  1 79  ? 191.998 173.366 137.634 1.00 38.13  ? 93  ALA F CB   1 
ATOM   15901 H H    . ALA G  1 79  ? 193.038 173.833 135.145 1.00 45.31  ? 93  ALA F H    1 
ATOM   15902 H HA   . ALA G  1 79  ? 190.552 173.718 136.226 1.00 44.34  ? 93  ALA F HA   1 
ATOM   15903 H HB1  . ALA G  1 79  ? 191.464 173.705 138.370 1.00 44.34  ? 93  ALA F HB1  1 
ATOM   15904 H HB2  . ALA G  1 79  ? 191.922 172.400 137.587 1.00 45.16  ? 93  ALA F HB2  1 
ATOM   15905 H HB3  . ALA G  1 79  ? 192.926 173.621 137.754 1.00 43.62  ? 93  ALA F HB3  1 
ATOM   15906 N N    . GLU G  1 80  ? 190.491 176.107 136.867 1.00 41.57  ? 94  GLU F N    1 
ATOM   15907 C CA   . GLU G  1 80  ? 190.430 177.554 136.992 1.00 34.28  ? 94  GLU F CA   1 
ATOM   15908 C C    . GLU G  1 80  ? 190.018 177.949 138.399 1.00 40.01  ? 94  GLU F C    1 
ATOM   15909 O O    . GLU G  1 80  ? 189.253 177.246 139.064 1.00 49.27  ? 94  GLU F O    1 
ATOM   15910 C CB   . GLU G  1 80  ? 189.464 178.166 135.986 1.00 42.84  ? 94  GLU F CB   1 
ATOM   15911 C CG   . GLU G  1 80  ? 190.121 178.566 134.681 1.00 49.05  ? 94  GLU F CG   1 
ATOM   15912 C CD   . GLU G  1 80  ? 189.178 179.300 133.757 1.00 52.07  ? 94  GLU F CD   1 
ATOM   15913 O OE1  . GLU G  1 80  ? 187.990 179.437 134.105 1.00 55.10  ? 94  GLU F OE1  1 
ATOM   15914 O OE2  . GLU G  1 80  ? 189.624 179.746 132.682 1.00 49.06  ? 94  GLU F OE2  1 
ATOM   15915 H H    . GLU G  1 80  ? 189.774 175.707 137.123 1.00 45.90  ? 94  GLU F H    1 
ATOM   15916 H HA   . GLU G  1 80  ? 191.309 177.926 136.823 1.00 45.36  ? 94  GLU F HA   1 
ATOM   15917 H HB2  . GLU G  1 80  ? 188.772 177.517 135.783 1.00 46.05  ? 94  GLU F HB2  1 
ATOM   15918 H HB3  . GLU G  1 80  ? 189.065 178.960 136.376 1.00 46.08  ? 94  GLU F HB3  1 
ATOM   15919 H HG2  . GLU G  1 80  ? 190.872 179.150 134.869 1.00 46.20  ? 94  GLU F HG2  1 
ATOM   15920 H HG3  . GLU G  1 80  ? 190.426 177.768 134.222 1.00 46.26  ? 94  GLU F HG3  1 
ATOM   15921 N N    . GLY G  1 81  ? 190.553 179.077 138.847 1.00 45.27  ? 95  GLY F N    1 
ATOM   15922 C CA   . GLY G  1 81  ? 190.223 179.599 140.158 1.00 40.17  ? 95  GLY F CA   1 
ATOM   15923 C C    . GLY G  1 81  ? 190.338 181.105 140.168 1.00 44.40  ? 95  GLY F C    1 
ATOM   15924 O O    . GLY G  1 81  ? 191.073 181.695 139.374 1.00 53.30  ? 95  GLY F O    1 
ATOM   15925 H H    . GLY G  1 81  ? 191.113 179.559 138.407 1.00 46.05  ? 95  GLY F H    1 
ATOM   15926 H HA2  . GLY G  1 81  ? 189.314 179.353 140.391 1.00 44.65  ? 95  GLY F HA2  1 
ATOM   15927 H HA3  . GLY G  1 81  ? 190.828 179.233 140.822 1.00 44.61  ? 95  GLY F HA3  1 
ATOM   15928 N N    . VAL G  1 82  ? 189.600 181.727 141.081 1.00 36.82  ? 96  VAL F N    1 
ATOM   15929 C CA   . VAL G  1 82  ? 189.536 183.180 141.187 1.00 28.03  ? 96  VAL F CA   1 
ATOM   15930 C C    . VAL G  1 82  ? 190.115 183.583 142.534 1.00 27.61  ? 96  VAL F C    1 
ATOM   15931 O O    . VAL G  1 82  ? 189.652 183.115 143.579 1.00 38.12  ? 96  VAL F O    1 
ATOM   15932 C CB   . VAL G  1 82  ? 188.100 183.699 141.022 1.00 32.63  ? 96  VAL F CB   1 
ATOM   15933 C CG1  . VAL G  1 82  ? 188.100 185.191 140.800 1.00 42.60  ? 96  VAL F CG1  1 
ATOM   15934 C CG2  . VAL G  1 82  ? 187.412 182.996 139.878 1.00 42.02  ? 96  VAL F CG2  1 
ATOM   15935 H H    . VAL G  1 82  ? 189.117 181.319 141.663 1.00 40.23  ? 96  VAL F H    1 
ATOM   15936 H HA   . VAL G  1 82  ? 190.082 183.579 140.492 1.00 39.82  ? 96  VAL F HA   1 
ATOM   15937 H HB   . VAL G  1 82  ? 187.600 183.515 141.832 1.00 39.43  ? 96  VAL F HB   1 
ATOM   15938 H HG11 . VAL G  1 82  ? 187.186 185.490 140.671 1.00 40.93  ? 96  VAL F HG11 1 
ATOM   15939 H HG12 . VAL G  1 82  ? 188.485 185.626 141.577 1.00 40.10  ? 96  VAL F HG12 1 
ATOM   15940 H HG13 . VAL G  1 82  ? 188.628 185.394 140.012 1.00 40.81  ? 96  VAL F HG13 1 
ATOM   15941 H HG21 . VAL G  1 82  ? 186.582 183.455 139.679 1.00 40.87  ? 96  VAL F HG21 1 
ATOM   15942 H HG22 . VAL G  1 82  ? 187.994 183.013 139.102 1.00 41.25  ? 96  VAL F HG22 1 
ATOM   15943 H HG23 . VAL G  1 82  ? 187.229 182.078 140.134 1.00 40.28  ? 96  VAL F HG23 1 
ATOM   15944 N N    . GLY G  1 83  ? 191.127 184.440 142.509 1.00 35.48  ? 97  GLY F N    1 
ATOM   15945 C CA   . GLY G  1 83  ? 191.773 184.881 143.724 1.00 38.12  ? 97  GLY F CA   1 
ATOM   15946 C C    . GLY G  1 83  ? 191.400 186.295 144.101 1.00 42.75  ? 97  GLY F C    1 
ATOM   15947 O O    . GLY G  1 83  ? 190.262 186.719 143.890 1.00 50.65  ? 97  GLY F O    1 
ATOM   15948 H H    . GLY G  1 83  ? 191.457 184.781 141.792 1.00 43.58  ? 97  GLY F H    1 
ATOM   15949 H HA2  . GLY G  1 83  ? 191.529 184.296 144.457 1.00 42.49  ? 97  GLY F HA2  1 
ATOM   15950 H HA3  . GLY G  1 83  ? 192.735 184.842 143.609 1.00 43.56  ? 97  GLY F HA3  1 
ATOM   15951 N N    . LYS G  1 84  ? 192.344 187.033 144.663 1.00 47.04  ? 98  LYS F N    1 
ATOM   15952 C CA   . LYS G  1 84  ? 192.072 188.369 145.162 1.00 47.09  ? 98  LYS F CA   1 
ATOM   15953 C C    . LYS G  1 84  ? 192.401 189.414 144.108 1.00 46.79  ? 98  LYS F C    1 
ATOM   15954 O O    . LYS G  1 84  ? 193.298 189.234 143.282 1.00 53.10  ? 98  LYS F O    1 
ATOM   15955 C CB   . LYS G  1 84  ? 192.879 188.648 146.428 1.00 51.78  ? 98  LYS F CB   1 
ATOM   15956 C CG   . LYS G  1 84  ? 192.491 187.794 147.613 1.00 56.52  ? 98  LYS F CG   1 
ATOM   15957 C CD   . LYS G  1 84  ? 191.082 188.100 148.086 1.00 59.08  ? 98  LYS F CD   1 
ATOM   15958 C CE   . LYS G  1 84  ? 190.746 187.335 149.356 1.00 59.67  ? 98  LYS F CE   1 
ATOM   15959 N NZ   . LYS G  1 84  ? 190.844 185.861 149.163 1.00 58.58  ? 98  LYS F NZ   1 
ATOM   15960 H H    . LYS G  1 84  ? 193.159 186.779 144.770 1.00 51.88  ? 98  LYS F H    1 
ATOM   15961 H HA   . LYS G  1 84  ? 191.130 188.445 145.376 1.00 51.53  ? 98  LYS F HA   1 
ATOM   15962 H HB2  . LYS G  1 84  ? 193.816 188.483 146.241 1.00 52.28  ? 98  LYS F HB2  1 
ATOM   15963 H HB3  . LYS G  1 84  ? 192.753 189.576 146.679 1.00 52.49  ? 98  LYS F HB3  1 
ATOM   15964 H HG2  . LYS G  1 84  ? 192.530 186.859 147.358 1.00 53.17  ? 98  LYS F HG2  1 
ATOM   15965 H HG3  . LYS G  1 84  ? 193.103 187.968 148.346 1.00 52.84  ? 98  LYS F HG3  1 
ATOM   15966 H HD2  . LYS G  1 84  ? 191.004 189.049 148.271 1.00 52.94  ? 98  LYS F HD2  1 
ATOM   15967 H HD3  . LYS G  1 84  ? 190.448 187.837 147.401 1.00 52.94  ? 98  LYS F HD3  1 
ATOM   15968 H HE2  . LYS G  1 84  ? 191.367 187.590 150.056 1.00 53.28  ? 98  LYS F HE2  1 
ATOM   15969 H HE3  . LYS G  1 84  ? 189.837 187.544 149.623 1.00 52.94  ? 98  LYS F HE3  1 
ATOM   15970 H HZ1  . LYS G  1 84  ? 190.599 185.440 149.908 1.00 53.53  ? 98  LYS F HZ1  1 
ATOM   15971 H HZ2  . LYS G  1 84  ? 190.312 185.605 148.498 1.00 52.69  ? 98  LYS F HZ2  1 
ATOM   15972 H HZ3  . LYS G  1 84  ? 191.682 185.636 148.966 1.00 53.17  ? 98  LYS F HZ3  1 
ATOM   15973 N N    . ASP G  1 85  ? 191.662 190.519 144.152 1.00 42.82  ? 99  ASP F N    1 
ATOM   15974 C CA   . ASP G  1 85  ? 191.881 191.642 143.250 1.00 45.80  ? 99  ASP F CA   1 
ATOM   15975 C C    . ASP G  1 85  ? 191.679 191.231 141.795 1.00 53.33  ? 99  ASP F C    1 
ATOM   15976 O O    . ASP G  1 85  ? 192.422 191.644 140.905 1.00 53.78  ? 99  ASP F O    1 
ATOM   15977 C CB   . ASP G  1 85  ? 193.270 192.241 143.453 1.00 53.92  ? 99  ASP F CB   1 
ATOM   15978 C CG   . ASP G  1 85  ? 193.468 192.780 144.851 1.00 60.72  ? 99  ASP F CG   1 
ATOM   15979 O OD1  . ASP G  1 85  ? 192.516 192.706 145.656 1.00 57.92  ? 99  ASP F OD1  1 
ATOM   15980 O OD2  . ASP G  1 85  ? 194.574 193.277 145.148 1.00 60.59  ? 99  ASP F OD2  1 
ATOM   15981 H H    . ASP G  1 85  ? 191.016 190.642 144.705 1.00 51.69  ? 99  ASP F H    1 
ATOM   15982 H HA   . ASP G  1 85  ? 191.231 192.333 143.454 1.00 51.79  ? 99  ASP F HA   1 
ATOM   15983 H HB2  . ASP G  1 85  ? 193.940 191.558 143.295 1.00 53.00  ? 99  ASP F HB2  1 
ATOM   15984 H HB3  . ASP G  1 85  ? 193.391 192.974 142.830 1.00 52.27  ? 99  ASP F HB3  1 
ATOM   15985 N N    . ASN G  1 86  ? 190.661 190.409 141.552 1.00 49.39  ? 100 ASN F N    1 
ATOM   15986 C CA   . ASN G  1 86  ? 190.271 190.020 140.201 1.00 44.86  ? 100 ASN F CA   1 
ATOM   15987 C C    . ASN G  1 86  ? 191.400 189.282 139.488 1.00 51.36  ? 100 ASN F C    1 
ATOM   15988 O O    . ASN G  1 86  ? 191.705 189.543 138.325 1.00 51.61  ? 100 ASN F O    1 
ATOM   15989 C CB   . ASN G  1 86  ? 189.836 191.237 139.390 1.00 48.64  ? 100 ASN F CB   1 
ATOM   15990 C CG   . ASN G  1 86  ? 188.854 192.101 140.125 1.00 50.78  ? 100 ASN F CG   1 
ATOM   15991 O OD1  . ASN G  1 86  ? 188.035 191.609 140.893 1.00 50.30  ? 100 ASN F OD1  1 
ATOM   15992 N ND2  . ASN G  1 86  ? 188.928 193.403 139.896 1.00 51.94  ? 100 ASN F ND2  1 
ATOM   15993 H H    . ASN G  1 86  ? 190.172 190.058 142.166 1.00 49.20  ? 100 ASN F H    1 
ATOM   15994 H HA   . ASN G  1 86  ? 189.514 189.417 140.259 1.00 47.89  ? 100 ASN F HA   1 
ATOM   15995 H HB2  . ASN G  1 86  ? 190.615 191.775 139.179 1.00 48.99  ? 100 ASN F HB2  1 
ATOM   15996 H HB3  . ASN G  1 86  ? 189.411 190.932 138.574 1.00 48.38  ? 100 ASN F HB3  1 
ATOM   15997 H HD21 . ASN G  1 86  ? 188.387 193.941 140.293 1.00 48.94  ? 100 ASN F HD21 1 
ATOM   15998 H HD22 . ASN G  1 86  ? 189.517 193.711 139.350 1.00 48.49  ? 100 ASN F HD22 1 
ATOM   15999 N N    . LYS G  1 87  ? 192.022 188.347 140.194 1.00 54.92  ? 101 LYS F N    1 
ATOM   16000 C CA   . LYS G  1 87  ? 193.071 187.516 139.625 1.00 44.24  ? 101 LYS F CA   1 
ATOM   16001 C C    . LYS G  1 87  ? 192.500 186.145 139.314 1.00 43.92  ? 101 LYS F C    1 
ATOM   16002 O O    . LYS G  1 87  ? 191.811 185.549 140.145 1.00 50.90  ? 101 LYS F O    1 
ATOM   16003 C CB   . LYS G  1 87  ? 194.257 187.392 140.576 1.00 49.46  ? 101 LYS F CB   1 
ATOM   16004 C CG   . LYS G  1 87  ? 194.957 188.695 140.858 1.00 49.42  ? 101 LYS F CG   1 
ATOM   16005 C CD   . LYS G  1 87  ? 195.800 189.131 139.690 1.00 51.27  ? 101 LYS F CD   1 
ATOM   16006 C CE   . LYS G  1 87  ? 196.394 190.497 139.923 1.00 55.88  ? 101 LYS F CE   1 
ATOM   16007 N NZ   . LYS G  1 87  ? 197.229 190.525 141.150 1.00 60.01  ? 101 LYS F NZ   1 
ATOM   16008 H H    . LYS G  1 87  ? 191.853 188.175 141.019 1.00 53.29  ? 101 LYS F H    1 
ATOM   16009 H HA   . LYS G  1 87  ? 193.384 187.909 138.796 1.00 51.84  ? 101 LYS F HA   1 
ATOM   16010 H HB2  . LYS G  1 87  ? 193.945 187.033 141.421 1.00 52.71  ? 101 LYS F HB2  1 
ATOM   16011 H HB3  . LYS G  1 87  ? 194.907 186.788 140.184 1.00 53.11  ? 101 LYS F HB3  1 
ATOM   16012 H HG2  . LYS G  1 87  ? 194.295 189.384 141.027 1.00 52.98  ? 101 LYS F HG2  1 
ATOM   16013 H HG3  . LYS G  1 87  ? 195.535 188.588 141.630 1.00 53.09  ? 101 LYS F HG3  1 
ATOM   16014 H HD2  . LYS G  1 87  ? 196.526 188.500 139.566 1.00 52.72  ? 101 LYS F HD2  1 
ATOM   16015 H HD3  . LYS G  1 87  ? 195.249 189.172 138.893 1.00 52.53  ? 101 LYS F HD3  1 
ATOM   16016 H HE2  . LYS G  1 87  ? 196.955 190.734 139.168 1.00 53.37  ? 101 LYS F HE2  1 
ATOM   16017 H HE3  . LYS G  1 87  ? 195.679 191.144 140.026 1.00 52.87  ? 101 LYS F HE3  1 
ATOM   16018 H HZ1  . LYS G  1 87  ? 196.715 190.425 141.869 1.00 53.61  ? 101 LYS F HZ1  1 
ATOM   16019 H HZ2  . LYS G  1 87  ? 197.824 189.864 141.126 1.00 54.07  ? 101 LYS F HZ2  1 
ATOM   16020 H HZ3  . LYS G  1 87  ? 197.660 191.301 141.206 1.00 53.89  ? 101 LYS F HZ3  1 
ATOM   16021 N N    . LEU G  1 88  ? 192.781 185.657 138.115 1.00 46.11  ? 102 LEU F N    1 
ATOM   16022 C CA   . LEU G  1 88  ? 192.321 184.360 137.649 1.00 43.97  ? 102 LEU F CA   1 
ATOM   16023 C C    . LEU G  1 88  ? 193.531 183.477 137.394 1.00 46.90  ? 102 LEU F C    1 
ATOM   16024 O O    . LEU G  1 88  ? 194.447 183.873 136.669 1.00 50.85  ? 102 LEU F O    1 
ATOM   16025 C CB   . LEU G  1 88  ? 191.488 184.516 136.380 1.00 41.45  ? 102 LEU F CB   1 
ATOM   16026 C CG   . LEU G  1 88  ? 190.735 183.292 135.881 1.00 44.32  ? 102 LEU F CG   1 
ATOM   16027 C CD1  . LEU G  1 88  ? 189.555 182.986 136.771 1.00 48.68  ? 102 LEU F CD1  1 
ATOM   16028 C CD2  . LEU G  1 88  ? 190.289 183.527 134.472 1.00 48.25  ? 102 LEU F CD2  1 
ATOM   16029 H H    . LEU G  1 88  ? 193.254 186.077 137.531 1.00 47.88  ? 102 LEU F H    1 
ATOM   16030 H HA   . LEU G  1 88  ? 191.774 183.943 138.332 1.00 46.12  ? 102 LEU F HA   1 
ATOM   16031 H HB2  . LEU G  1 88  ? 190.830 185.211 136.536 1.00 45.72  ? 102 LEU F HB2  1 
ATOM   16032 H HB3  . LEU G  1 88  ? 192.082 184.795 135.665 1.00 46.08  ? 102 LEU F HB3  1 
ATOM   16033 H HG   . LEU G  1 88  ? 191.329 182.525 135.889 1.00 46.01  ? 102 LEU F HG   1 
ATOM   16034 H HD11 . LEU G  1 88  ? 189.190 182.122 136.524 1.00 46.23  ? 102 LEU F HD11 1 
ATOM   16035 H HD12 . LEU G  1 88  ? 189.852 182.968 137.693 1.00 46.63  ? 102 LEU F HD12 1 
ATOM   16036 H HD13 . LEU G  1 88  ? 188.884 183.676 136.654 1.00 46.15  ? 102 LEU F HD13 1 
ATOM   16037 H HD21 . LEU G  1 88  ? 189.793 182.753 134.164 1.00 46.34  ? 102 LEU F HD21 1 
ATOM   16038 H HD22 . LEU G  1 88  ? 189.724 184.315 134.446 1.00 46.20  ? 102 LEU F HD22 1 
ATOM   16039 H HD23 . LEU G  1 88  ? 191.071 183.662 133.914 1.00 46.70  ? 102 LEU F HD23 1 
ATOM   16040 N N    . SER G  1 89  ? 193.530 182.287 137.983 1.00 41.01  ? 103 SER F N    1 
ATOM   16041 C CA   . SER G  1 89  ? 194.622 181.336 137.852 1.00 38.43  ? 103 SER F CA   1 
ATOM   16042 C C    . SER G  1 89  ? 194.135 180.118 137.088 1.00 38.75  ? 103 SER F C    1 
ATOM   16043 O O    . SER G  1 89  ? 193.045 179.605 137.361 1.00 47.70  ? 103 SER F O    1 
ATOM   16044 C CB   . SER G  1 89  ? 195.149 180.921 139.222 1.00 45.18  ? 103 SER F CB   1 
ATOM   16045 O OG   . SER G  1 89  ? 196.264 180.061 139.098 1.00 55.15  ? 103 SER F OG   1 
ATOM   16046 H H    . SER G  1 89  ? 192.887 182.001 138.477 1.00 46.07  ? 103 SER F H    1 
ATOM   16047 H HA   . SER G  1 89  ? 195.349 181.740 137.353 1.00 46.78  ? 103 SER F HA   1 
ATOM   16048 H HB2  . SER G  1 89  ? 195.417 181.715 139.709 1.00 46.59  ? 103 SER F HB2  1 
ATOM   16049 H HB3  . SER G  1 89  ? 194.445 180.458 139.703 1.00 45.93  ? 103 SER F HB3  1 
ATOM   16050 H HG   . SER G  1 89  ? 196.553 179.853 139.859 1.00 47.90  ? 103 SER F HG   1 
ATOM   16051 N N    . VAL G  1 90  ? 194.945 179.660 136.136 1.00 39.01  ? 104 VAL F N    1 
ATOM   16052 C CA   . VAL G  1 90  ? 194.630 178.510 135.299 1.00 38.41  ? 104 VAL F CA   1 
ATOM   16053 C C    . VAL G  1 90  ? 195.771 177.510 135.407 1.00 45.18  ? 104 VAL F C    1 
ATOM   16054 O O    . VAL G  1 90  ? 196.914 177.827 135.062 1.00 51.52  ? 104 VAL F O    1 
ATOM   16055 C CB   . VAL G  1 90  ? 194.407 178.910 133.833 1.00 41.00  ? 104 VAL F CB   1 
ATOM   16056 C CG1  . VAL G  1 90  ? 193.722 177.794 133.080 1.00 45.58  ? 104 VAL F CG1  1 
ATOM   16057 C CG2  . VAL G  1 90  ? 193.592 180.178 133.747 1.00 48.21  ? 104 VAL F CG2  1 
ATOM   16058 H H    . VAL G  1 90  ? 195.709 180.011 135.955 1.00 46.14  ? 104 VAL F H    1 
ATOM   16059 H HA   . VAL G  1 90  ? 193.821 178.087 135.625 1.00 45.27  ? 104 VAL F HA   1 
ATOM   16060 H HB   . VAL G  1 90  ? 195.266 179.074 133.414 1.00 45.02  ? 104 VAL F HB   1 
ATOM   16061 H HG11 . VAL G  1 90  ? 193.660 178.042 132.145 1.00 45.35  ? 104 VAL F HG11 1 
ATOM   16062 H HG12 . VAL G  1 90  ? 194.246 176.983 133.173 1.00 45.89  ? 104 VAL F HG12 1 
ATOM   16063 H HG13 . VAL G  1 90  ? 192.835 177.661 133.448 1.00 45.52  ? 104 VAL F HG13 1 
ATOM   16064 H HG21 . VAL G  1 90  ? 193.271 180.286 132.838 1.00 45.74  ? 104 VAL F HG21 1 
ATOM   16065 H HG22 . VAL G  1 90  ? 192.841 180.115 134.357 1.00 46.21  ? 104 VAL F HG22 1 
ATOM   16066 H HG23 . VAL G  1 90  ? 194.153 180.931 133.991 1.00 46.01  ? 104 VAL F HG23 1 
ATOM   16067 N N    . LEU G  1 91  ? 195.459 176.310 135.883 1.00 45.70  ? 105 LEU F N    1 
ATOM   16068 C CA   . LEU G  1 91  ? 196.409 175.212 135.970 1.00 40.49  ? 105 LEU F CA   1 
ATOM   16069 C C    . LEU G  1 91  ? 196.175 174.263 134.806 1.00 43.32  ? 105 LEU F C    1 
ATOM   16070 O O    . LEU G  1 91  ? 195.053 173.801 134.600 1.00 49.35  ? 105 LEU F O    1 
ATOM   16071 C CB   . LEU G  1 91  ? 196.253 174.456 137.288 1.00 40.51  ? 105 LEU F CB   1 
ATOM   16072 C CG   . LEU G  1 91  ? 196.460 175.201 138.600 1.00 37.80  ? 105 LEU F CG   1 
ATOM   16073 C CD1  . LEU G  1 91  ? 196.475 174.225 139.749 1.00 46.67  ? 105 LEU F CD1  1 
ATOM   16074 C CD2  . LEU G  1 91  ? 197.726 176.002 138.569 1.00 43.76  ? 105 LEU F CD2  1 
ATOM   16075 H H    . LEU G  1 91  ? 194.676 176.103 136.171 1.00 46.37  ? 105 LEU F H    1 
ATOM   16076 H HA   . LEU G  1 91  ? 197.314 175.556 135.912 1.00 45.75  ? 105 LEU F HA   1 
ATOM   16077 H HB2  . LEU G  1 91  ? 195.352 174.097 137.313 1.00 46.06  ? 105 LEU F HB2  1 
ATOM   16078 H HB3  . LEU G  1 91  ? 196.884 173.719 137.281 1.00 45.78  ? 105 LEU F HB3  1 
ATOM   16079 H HG   . LEU G  1 91  ? 195.721 175.814 138.735 1.00 45.68  ? 105 LEU F HG   1 
ATOM   16080 H HD11 . LEU G  1 91  ? 196.588 174.716 140.578 1.00 46.50  ? 105 LEU F HD11 1 
ATOM   16081 H HD12 . LEU G  1 91  ? 195.633 173.743 139.760 1.00 46.04  ? 105 LEU F HD12 1 
ATOM   16082 H HD13 . LEU G  1 91  ? 197.211 173.605 139.628 1.00 45.90  ? 105 LEU F HD13 1 
ATOM   16083 H HD21 . LEU G  1 91  ? 197.922 176.320 139.464 1.00 46.79  ? 105 LEU F HD21 1 
ATOM   16084 H HD22 . LEU G  1 91  ? 198.450 175.442 138.249 1.00 46.36  ? 105 LEU F HD22 1 
ATOM   16085 H HD23 . LEU G  1 91  ? 197.601 176.754 137.970 1.00 46.32  ? 105 LEU F HD23 1 
ATOM   16086 N N    . LEU G  1 92  ? 197.231 173.966 134.059 1.00 44.01  ? 106 LEU F N    1 
ATOM   16087 C CA   . LEU G  1 92  ? 197.144 173.150 132.858 1.00 40.19  ? 106 LEU F CA   1 
ATOM   16088 C C    . LEU G  1 92  ? 197.904 171.852 133.064 1.00 40.53  ? 106 LEU F C    1 
ATOM   16089 O O    . LEU G  1 92  ? 199.018 171.851 133.591 1.00 43.33  ? 106 LEU F O    1 
ATOM   16090 C CB   . LEU G  1 92  ? 197.699 173.898 131.644 1.00 41.31  ? 106 LEU F CB   1 
ATOM   16091 C CG   . LEU G  1 92  ? 196.963 175.188 131.266 1.00 40.49  ? 106 LEU F CG   1 
ATOM   16092 C CD1  . LEU G  1 92  ? 197.856 176.078 130.449 1.00 42.14  ? 106 LEU F CD1  1 
ATOM   16093 C CD2  . LEU G  1 92  ? 195.690 174.899 130.519 1.00 38.80  ? 106 LEU F CD2  1 
ATOM   16094 H H    . LEU G  1 92  ? 198.030 174.234 134.233 1.00 44.51  ? 106 LEU F H    1 
ATOM   16095 H HA   . LEU G  1 92  ? 196.215 172.932 132.681 1.00 43.04  ? 106 LEU F HA   1 
ATOM   16096 H HB2  . LEU G  1 92  ? 198.622 174.134 131.827 1.00 43.54  ? 106 LEU F HB2  1 
ATOM   16097 H HB3  . LEU G  1 92  ? 197.663 173.306 130.877 1.00 42.75  ? 106 LEU F HB3  1 
ATOM   16098 H HG   . LEU G  1 92  ? 196.728 175.667 132.076 1.00 43.28  ? 106 LEU F HG   1 
ATOM   16099 H HD11 . LEU G  1 92  ? 197.365 176.877 130.203 1.00 43.07  ? 106 LEU F HD11 1 
ATOM   16100 H HD12 . LEU G  1 92  ? 198.632 176.316 130.981 1.00 44.11  ? 106 LEU F HD12 1 
ATOM   16101 H HD13 . LEU G  1 92  ? 198.134 175.601 129.652 1.00 43.36  ? 106 LEU F HD13 1 
ATOM   16102 H HD21 . LEU G  1 92  ? 195.251 175.738 130.308 1.00 42.67  ? 106 LEU F HD21 1 
ATOM   16103 H HD22 . LEU G  1 92  ? 195.905 174.423 129.701 1.00 42.81  ? 106 LEU F HD22 1 
ATOM   16104 H HD23 . LEU G  1 92  ? 195.114 174.355 131.077 1.00 42.63  ? 106 LEU F HD23 1 
ATOM   16105 N N    . PHE G  1 93  ? 197.295 170.743 132.648 1.00 38.44  ? 107 PHE F N    1 
ATOM   16106 C CA   . PHE G  1 93  ? 197.862 169.417 132.822 1.00 37.18  ? 107 PHE F CA   1 
ATOM   16107 C C    . PHE G  1 93  ? 197.869 168.706 131.480 1.00 36.66  ? 107 PHE F C    1 
ATOM   16108 O O    . PHE G  1 93  ? 196.826 168.597 130.827 1.00 46.01  ? 107 PHE F O    1 
ATOM   16109 C CB   . PHE G  1 93  ? 197.063 168.608 133.847 1.00 40.33  ? 107 PHE F CB   1 
ATOM   16110 C CG   . PHE G  1 93  ? 196.940 169.278 135.182 1.00 38.45  ? 107 PHE F CG   1 
ATOM   16111 C CD1  . PHE G  1 93  ? 197.999 169.289 136.060 1.00 34.65  ? 107 PHE F CD1  1 
ATOM   16112 C CD2  . PHE G  1 93  ? 195.766 169.890 135.559 1.00 38.52  ? 107 PHE F CD2  1 
ATOM   16113 C CE1  . PHE G  1 93  ? 197.891 169.898 137.275 1.00 37.11  ? 107 PHE F CE1  1 
ATOM   16114 C CE2  . PHE G  1 93  ? 195.661 170.500 136.774 1.00 34.76  ? 107 PHE F CE2  1 
ATOM   16115 C CZ   . PHE G  1 93  ? 196.724 170.501 137.631 1.00 34.84  ? 107 PHE F CZ   1 
ATOM   16116 H H    . PHE G  1 93  ? 196.532 170.739 132.251 1.00 41.30  ? 107 PHE F H    1 
ATOM   16117 H HA   . PHE G  1 93  ? 198.774 169.497 133.136 1.00 41.68  ? 107 PHE F HA   1 
ATOM   16118 H HB2  . PHE G  1 93  ? 196.168 168.464 133.503 1.00 41.12  ? 107 PHE F HB2  1 
ATOM   16119 H HB3  . PHE G  1 93  ? 197.504 167.754 133.984 1.00 40.72  ? 107 PHE F HB3  1 
ATOM   16120 H HD1  . PHE G  1 93  ? 198.799 168.879 135.820 1.00 41.05  ? 107 PHE F HD1  1 
ATOM   16121 H HD2  . PHE G  1 93  ? 195.041 169.892 134.977 1.00 41.00  ? 107 PHE F HD2  1 
ATOM   16122 H HE1  . PHE G  1 93  ? 198.615 169.900 137.859 1.00 42.08  ? 107 PHE F HE1  1 
ATOM   16123 H HE2  . PHE G  1 93  ? 194.864 170.912 137.019 1.00 40.42  ? 107 PHE F HE2  1 
ATOM   16124 H HZ   . PHE G  1 93  ? 196.652 170.917 138.461 1.00 40.75  ? 107 PHE F HZ   1 
ATOM   16125 N N    . THR G  1 94  ? 199.036 168.209 131.094 1.00 39.82  ? 108 THR F N    1 
ATOM   16126 C CA   . THR G  1 94  ? 199.269 167.528 129.830 1.00 36.31  ? 108 THR F CA   1 
ATOM   16127 C C    . THR G  1 94  ? 199.720 166.095 130.105 1.00 39.50  ? 108 THR F C    1 
ATOM   16128 O O    . THR G  1 94  ? 199.676 165.617 131.240 1.00 49.42  ? 108 THR F O    1 
ATOM   16129 C CB   . THR G  1 94  ? 200.308 168.282 129.001 1.00 45.15  ? 108 THR F CB   1 
ATOM   16130 O OG1  . THR G  1 94  ? 201.532 168.375 129.737 1.00 47.73  ? 108 THR F OG1  1 
ATOM   16131 C CG2  . THR G  1 94  ? 199.823 169.673 128.664 1.00 48.24  ? 108 THR F CG2  1 
ATOM   16132 H H    . THR G  1 94  ? 199.746 168.258 131.577 1.00 44.54  ? 108 THR F H    1 
ATOM   16133 H HA   . THR G  1 94  ? 198.441 167.497 129.326 1.00 43.17  ? 108 THR F HA   1 
ATOM   16134 H HB   . THR G  1 94  ? 200.468 167.808 128.170 1.00 44.22  ? 108 THR F HB   1 
ATOM   16135 H HG1  . THR G  1 94  ? 202.109 168.784 129.285 1.00 44.46  ? 108 THR F HG1  1 
ATOM   16136 H HG21 . THR G  1 94  ? 200.573 170.232 128.405 1.00 44.67  ? 108 THR F HG21 1 
ATOM   16137 H HG22 . THR G  1 94  ? 199.196 169.628 127.926 1.00 44.41  ? 108 THR F HG22 1 
ATOM   16138 H HG23 . THR G  1 94  ? 199.384 170.073 129.430 1.00 43.92  ? 108 THR F HG23 1 
ATOM   16139 N N    . THR G  1 95  ? 200.137 165.401 129.049 1.00 40.17  ? 109 THR F N    1 
ATOM   16140 C CA   . THR G  1 95  ? 200.750 164.092 129.187 1.00 37.81  ? 109 THR F CA   1 
ATOM   16141 C C    . THR G  1 95  ? 202.209 164.259 129.604 1.00 48.69  ? 109 THR F C    1 
ATOM   16142 O O    . THR G  1 95  ? 202.715 165.374 129.749 1.00 49.91  ? 109 THR F O    1 
ATOM   16143 C CB   . THR G  1 95  ? 200.631 163.302 127.886 1.00 40.51  ? 109 THR F CB   1 
ATOM   16144 O OG1  . THR G  1 95  ? 201.164 164.071 126.805 1.00 47.76  ? 109 THR F OG1  1 
ATOM   16145 C CG2  . THR G  1 95  ? 199.187 162.959 127.600 1.00 38.34  ? 109 THR F CG2  1 
ATOM   16146 H H    . THR G  1 95  ? 200.073 165.673 128.235 1.00 44.37  ? 109 THR F H    1 
ATOM   16147 H HA   . THR G  1 95  ? 200.291 163.597 129.883 1.00 43.03  ? 109 THR F HA   1 
ATOM   16148 H HB   . THR G  1 95  ? 201.130 162.474 127.967 1.00 44.16  ? 109 THR F HB   1 
ATOM   16149 H HG1  . THR G  1 95  ? 201.109 163.636 126.088 1.00 44.49  ? 109 THR F HG1  1 
ATOM   16150 H HG21 . THR G  1 95  ? 199.125 162.449 126.777 1.00 43.19  ? 109 THR F HG21 1 
ATOM   16151 H HG22 . THR G  1 95  ? 198.822 162.431 128.327 1.00 44.02  ? 109 THR F HG22 1 
ATOM   16152 H HG23 . THR G  1 95  ? 198.666 163.772 127.508 1.00 43.43  ? 109 THR F HG23 1 
ATOM   16153 N N    . GLN G  1 96  ? 202.901 163.143 129.800 1.00 52.06  ? 110 GLN F N    1 
ATOM   16154 C CA   . GLN G  1 96  ? 204.264 163.208 130.295 1.00 48.09  ? 110 GLN F CA   1 
ATOM   16155 C C    . GLN G  1 96  ? 205.168 163.901 129.285 1.00 46.65  ? 110 GLN F C    1 
ATOM   16156 O O    . GLN G  1 96  ? 204.900 163.927 128.085 1.00 48.22  ? 110 GLN F O    1 
ATOM   16157 C CB   . GLN G  1 96  ? 204.800 161.810 130.596 1.00 53.36  ? 110 GLN F CB   1 
ATOM   16158 C CG   . GLN G  1 96  ? 205.040 160.955 129.362 1.00 53.29  ? 110 GLN F CG   1 
ATOM   16159 C CD   . GLN G  1 96  ? 205.559 159.575 129.689 1.00 51.48  ? 110 GLN F CD   1 
ATOM   16160 O OE1  . GLN G  1 96  ? 205.109 158.587 129.117 1.00 59.76  ? 110 GLN F OE1  1 
ATOM   16161 N NE2  . GLN G  1 96  ? 206.517 159.500 130.600 1.00 50.02  ? 110 GLN F NE2  1 
ATOM   16162 H H    . GLN G  1 96  ? 202.607 162.347 129.655 1.00 50.07  ? 110 GLN F H    1 
ATOM   16163 H HA   . GLN G  1 96  ? 204.279 163.722 131.117 1.00 49.84  ? 110 GLN F HA   1 
ATOM   16164 H HB2  . GLN G  1 96  ? 205.644 161.901 131.065 1.00 50.73  ? 110 GLN F HB2  1 
ATOM   16165 H HB3  . GLN G  1 96  ? 204.161 161.345 131.159 1.00 50.54  ? 110 GLN F HB3  1 
ATOM   16166 H HG2  . GLN G  1 96  ? 204.203 160.855 128.881 1.00 50.69  ? 110 GLN F HG2  1 
ATOM   16167 H HG3  . GLN G  1 96  ? 205.698 161.387 128.794 1.00 50.86  ? 110 GLN F HG3  1 
ATOM   16168 H HE21 . GLN G  1 96  ? 206.811 160.214 130.978 1.00 49.91  ? 110 GLN F HE21 1 
ATOM   16169 H HE22 . GLN G  1 96  ? 206.844 158.734 130.817 1.00 50.41  ? 110 GLN F HE22 1 
ATOM   16170 N N    . ARG G  1 97  ? 206.254 164.468 129.795 1.00 52.09  ? 111 ARG F N    1 
ATOM   16171 C CA   . ARG G  1 97  ? 207.237 165.156 128.974 1.00 48.11  ? 111 ARG F CA   1 
ATOM   16172 C C    . ARG G  1 97  ? 208.311 164.175 128.528 1.00 57.07  ? 111 ARG F C    1 
ATOM   16173 O O    . ARG G  1 97  ? 208.849 163.421 129.344 1.00 60.00  ? 111 ARG F O    1 
ATOM   16174 C CB   . ARG G  1 97  ? 207.866 166.306 129.758 1.00 47.94  ? 111 ARG F CB   1 
ATOM   16175 C CG   . ARG G  1 97  ? 208.685 167.248 128.918 1.00 53.08  ? 111 ARG F CG   1 
ATOM   16176 C CD   . ARG G  1 97  ? 209.001 168.509 129.678 1.00 52.87  ? 111 ARG F CD   1 
ATOM   16177 N NE   . ARG G  1 97  ? 209.853 169.400 128.905 1.00 50.07  ? 111 ARG F NE   1 
ATOM   16178 C CZ   . ARG G  1 97  ? 209.421 170.213 127.954 1.00 54.51  ? 111 ARG F CZ   1 
ATOM   16179 N NH1  . ARG G  1 97  ? 208.142 170.276 127.626 1.00 58.85  ? 111 ARG F NH1  1 
ATOM   16180 N NH2  . ARG G  1 97  ? 210.294 170.981 127.312 1.00 57.15  ? 111 ARG F NH2  1 
ATOM   16181 H H    . ARG G  1 97  ? 206.447 164.467 130.633 1.00 52.46  ? 111 ARG F H    1 
ATOM   16182 H HA   . ARG G  1 97  ? 206.805 165.521 128.186 1.00 51.37  ? 111 ARG F HA   1 
ATOM   16183 H HB2  . ARG G  1 97  ? 207.157 166.822 130.174 1.00 51.73  ? 111 ARG F HB2  1 
ATOM   16184 H HB3  . ARG G  1 97  ? 208.447 165.937 130.441 1.00 51.85  ? 111 ARG F HB3  1 
ATOM   16185 H HG2  . ARG G  1 97  ? 209.521 166.819 128.679 1.00 53.10  ? 111 ARG F HG2  1 
ATOM   16186 H HG3  . ARG G  1 97  ? 208.187 167.486 128.120 1.00 52.61  ? 111 ARG F HG3  1 
ATOM   16187 H HD2  . ARG G  1 97  ? 208.177 168.975 129.889 1.00 52.02  ? 111 ARG F HD2  1 
ATOM   16188 H HD3  . ARG G  1 97  ? 209.471 168.276 130.494 1.00 53.09  ? 111 ARG F HD3  1 
ATOM   16189 H HE   . ARG G  1 97  ? 210.692 169.415 129.093 1.00 52.68  ? 111 ARG F HE   1 
ATOM   16190 H HH11 . ARG G  1 97  ? 207.566 169.784 128.032 1.00 53.03  ? 111 ARG F HH11 1 
ATOM   16191 H HH12 . ARG G  1 97  ? 207.885 170.813 127.005 1.00 53.45  ? 111 ARG F HH12 1 
ATOM   16192 H HH21 . ARG G  1 97  ? 211.129 170.947 127.518 1.00 53.44  ? 111 ARG F HH21 1 
ATOM   16193 H HH22 . ARG G  1 97  ? 210.025 171.513 126.693 1.00 53.06  ? 111 ARG F HH22 1 
ATOM   16194 N N    . LEU G  1 98  ? 208.622 164.188 127.233 1.00 47.87  ? 112 LEU F N    1 
ATOM   16195 C CA   . LEU G  1 98  ? 209.585 163.260 126.656 1.00 42.45  ? 112 LEU F CA   1 
ATOM   16196 C C    . LEU G  1 98  ? 210.954 163.900 126.466 1.00 46.66  ? 112 LEU F C    1 
ATOM   16197 O O    . LEU G  1 98  ? 211.951 163.406 127.000 1.00 53.25  ? 112 LEU F O    1 
ATOM   16198 C CB   . LEU G  1 98  ? 209.057 162.730 125.323 1.00 37.50  ? 112 LEU F CB   1 
ATOM   16199 C CG   . LEU G  1 98  ? 207.714 162.013 125.396 1.00 36.66  ? 112 LEU F CG   1 
ATOM   16200 C CD1  . LEU G  1 98  ? 207.309 161.569 124.021 1.00 42.75  ? 112 LEU F CD1  1 
ATOM   16201 C CD2  . LEU G  1 98  ? 207.778 160.845 126.341 1.00 43.91  ? 112 LEU F CD2  1 
ATOM   16202 H H    . LEU G  1 98  ? 208.281 164.733 126.662 1.00 45.66  ? 112 LEU F H    1 
ATOM   16203 H HA   . LEU G  1 98  ? 209.696 162.507 127.257 1.00 45.57  ? 112 LEU F HA   1 
ATOM   16204 H HB2  . LEU G  1 98  ? 208.955 163.478 124.714 1.00 44.78  ? 112 LEU F HB2  1 
ATOM   16205 H HB3  . LEU G  1 98  ? 209.704 162.104 124.961 1.00 44.54  ? 112 LEU F HB3  1 
ATOM   16206 H HG   . LEU G  1 98  ? 207.042 162.630 125.724 1.00 44.73  ? 112 LEU F HG   1 
ATOM   16207 H HD11 . LEU G  1 98  ? 206.383 161.279 124.041 1.00 44.49  ? 112 LEU F HD11 1 
ATOM   16208 H HD12 . LEU G  1 98  ? 207.410 162.314 123.408 1.00 45.06  ? 112 LEU F HD12 1 
ATOM   16209 H HD13 . LEU G  1 98  ? 207.880 160.836 123.744 1.00 44.63  ? 112 LEU F HD13 1 
ATOM   16210 H HD21 . LEU G  1 98  ? 206.975 160.311 126.237 1.00 45.16  ? 112 LEU F HD21 1 
ATOM   16211 H HD22 . LEU G  1 98  ? 208.560 160.312 126.132 1.00 45.79  ? 112 LEU F HD22 1 
ATOM   16212 H HD23 . LEU G  1 98  ? 207.837 161.179 127.250 1.00 45.34  ? 112 LEU F HD23 1 
ATOM   16213 N N    . ASP G  1 99  ? 211.024 164.992 125.718 1.00 49.46  ? 113 ASP F N    1 
ATOM   16214 C CA   . ASP G  1 99  ? 212.280 165.673 125.455 1.00 49.58  ? 113 ASP F CA   1 
ATOM   16215 C C    . ASP G  1 99  ? 212.449 166.860 126.392 1.00 54.35  ? 113 ASP F C    1 
ATOM   16216 O O    . ASP G  1 99  ? 211.476 167.448 126.866 1.00 60.32  ? 113 ASP F O    1 
ATOM   16217 C CB   . ASP G  1 99  ? 212.349 166.142 124.004 1.00 53.48  ? 113 ASP F CB   1 
ATOM   16218 C CG   . ASP G  1 99  ? 211.160 166.987 123.609 1.00 63.72  ? 113 ASP F CG   1 
ATOM   16219 O OD1  . ASP G  1 99  ? 210.319 167.278 124.484 1.00 65.24  ? 113 ASP F OD1  1 
ATOM   16220 O OD2  . ASP G  1 99  ? 211.061 167.356 122.422 1.00 65.77  ? 113 ASP F OD2  1 
ATOM   16221 H H    . ASP G  1 99  ? 210.343 165.364 125.349 1.00 55.53  ? 113 ASP F H    1 
ATOM   16222 H HA   . ASP G  1 99  ? 213.015 165.059 125.608 1.00 55.55  ? 113 ASP F HA   1 
ATOM   16223 H HB2  . ASP G  1 99  ? 213.149 166.676 123.884 1.00 56.05  ? 113 ASP F HB2  1 
ATOM   16224 H HB3  . ASP G  1 99  ? 212.375 165.367 123.421 1.00 56.22  ? 113 ASP F HB3  1 
ATOM   16225 N N    . LYS G  1 100 ? 213.705 167.195 126.664 1.00 58.94  ? 114 LYS F N    1 
ATOM   16226 C CA   . LYS G  1 100 ? 214.043 168.355 127.482 1.00 60.53  ? 114 LYS F CA   1 
ATOM   16227 C C    . LYS G  1 100 ? 214.377 169.537 126.574 1.00 59.43  ? 114 LYS F C    1 
ATOM   16228 O O    . LYS G  1 100 ? 215.509 170.006 126.494 1.00 65.07  ? 114 LYS F O    1 
ATOM   16229 C CB   . LYS G  1 100 ? 215.201 168.024 128.413 1.00 61.27  ? 114 LYS F CB   1 
ATOM   16230 C CG   . LYS G  1 100 ? 214.924 166.879 129.362 1.00 61.96  ? 114 LYS F CG   1 
ATOM   16231 C CD   . LYS G  1 100 ? 216.135 166.573 130.220 1.00 61.84  ? 114 LYS F CD   1 
ATOM   16232 C CE   . LYS G  1 100 ? 216.376 167.658 131.254 1.00 65.83  ? 114 LYS F CE   1 
ATOM   16233 N NZ   . LYS G  1 100 ? 217.523 167.329 132.144 1.00 64.68  ? 114 LYS F NZ   1 
ATOM   16234 H H    . LYS G  1 100 ? 214.391 166.759 126.384 1.00 60.56  ? 114 LYS F H    1 
ATOM   16235 H HA   . LYS G  1 100 ? 213.278 168.598 128.026 1.00 60.67  ? 114 LYS F HA   1 
ATOM   16236 H HB2  . LYS G  1 100 ? 215.973 167.783 127.877 1.00 60.63  ? 114 LYS F HB2  1 
ATOM   16237 H HB3  . LYS G  1 100 ? 215.403 168.809 128.944 1.00 61.25  ? 114 LYS F HB3  1 
ATOM   16238 H HG2  . LYS G  1 100 ? 214.190 167.120 129.948 1.00 61.28  ? 114 LYS F HG2  1 
ATOM   16239 H HG3  . LYS G  1 100 ? 214.702 166.084 128.853 1.00 60.89  ? 114 LYS F HG3  1 
ATOM   16240 H HD2  . LYS G  1 100 ? 215.994 165.734 130.687 1.00 61.11  ? 114 LYS F HD2  1 
ATOM   16241 H HD3  . LYS G  1 100 ? 216.921 166.514 129.654 1.00 60.85  ? 114 LYS F HD3  1 
ATOM   16242 H HE2  . LYS G  1 100 ? 216.576 168.493 130.803 1.00 61.25  ? 114 LYS F HE2  1 
ATOM   16243 H HE3  . LYS G  1 100 ? 215.583 167.756 131.804 1.00 61.65  ? 114 LYS F HE3  1 
ATOM   16244 H HZ1  . LYS G  1 100 ? 217.589 167.936 132.791 1.00 61.37  ? 114 LYS F HZ1  1 
ATOM   16245 H HZ2  . LYS G  1 100 ? 217.402 166.527 132.510 1.00 61.21  ? 114 LYS F HZ2  1 
ATOM   16246 H HZ3  . LYS G  1 100 ? 218.278 167.321 131.674 1.00 61.39  ? 114 LYS F HZ3  1 
ATOM   16247 N N    . VAL G  1 101 ? 213.350 170.019 125.883 1.00 50.90  ? 115 VAL F N    1 
ATOM   16248 C CA   . VAL G  1 101 ? 213.479 171.126 124.947 1.00 51.11  ? 115 VAL F CA   1 
ATOM   16249 C C    . VAL G  1 101 ? 212.382 172.136 125.242 1.00 57.79  ? 115 VAL F C    1 
ATOM   16250 O O    . VAL G  1 101 ? 211.220 171.759 125.425 1.00 61.01  ? 115 VAL F O    1 
ATOM   16251 C CB   . VAL G  1 101 ? 213.402 170.648 123.486 1.00 54.67  ? 115 VAL F CB   1 
ATOM   16252 C CG1  . VAL G  1 101 ? 212.014 170.153 123.159 1.00 57.92  ? 115 VAL F CG1  1 
ATOM   16253 C CG2  . VAL G  1 101 ? 213.808 171.765 122.547 1.00 56.35  ? 115 VAL F CG2  1 
ATOM   16254 H H    . VAL G  1 101 ? 212.548 169.712 125.943 1.00 55.93  ? 115 VAL F H    1 
ATOM   16255 H HA   . VAL G  1 101 ? 214.336 171.562 125.079 1.00 55.40  ? 115 VAL F HA   1 
ATOM   16256 H HB   . VAL G  1 101 ? 214.020 169.911 123.360 1.00 55.79  ? 115 VAL F HB   1 
ATOM   16257 H HG11 . VAL G  1 101 ? 212.061 169.580 122.378 1.00 56.50  ? 115 VAL F HG11 1 
ATOM   16258 H HG12 . VAL G  1 101 ? 211.667 169.657 123.916 1.00 56.17  ? 115 VAL F HG12 1 
ATOM   16259 H HG13 . VAL G  1 101 ? 211.446 170.916 122.974 1.00 55.73  ? 115 VAL F HG13 1 
ATOM   16260 H HG21 . VAL G  1 101 ? 213.819 171.425 121.638 1.00 55.93  ? 115 VAL F HG21 1 
ATOM   16261 H HG22 . VAL G  1 101 ? 213.168 172.490 122.622 1.00 55.90  ? 115 VAL F HG22 1 
ATOM   16262 H HG23 . VAL G  1 101 ? 214.693 172.076 122.794 1.00 55.51  ? 115 VAL F HG23 1 
ATOM   16263 N N    . HIS G  1 102 ? 212.752 173.414 125.297 1.00 57.82  ? 116 HIS F N    1 
ATOM   16264 C CA   . HIS G  1 102 ? 211.777 174.476 125.489 1.00 50.79  ? 116 HIS F CA   1 
ATOM   16265 C C    . HIS G  1 102 ? 211.006 174.717 124.201 1.00 52.28  ? 116 HIS F C    1 
ATOM   16266 O O    . HIS G  1 102 ? 211.600 174.877 123.132 1.00 59.67  ? 116 HIS F O    1 
ATOM   16267 C CB   . HIS G  1 102 ? 212.470 175.761 125.922 1.00 52.51  ? 116 HIS F CB   1 
ATOM   16268 C CG   . HIS G  1 102 ? 213.137 175.673 127.254 1.00 53.02  ? 116 HIS F CG   1 
ATOM   16269 N ND1  . HIS G  1 102 ? 214.380 175.108 127.428 1.00 60.32  ? 116 HIS F ND1  1 
ATOM   16270 C CD2  . HIS G  1 102 ? 212.738 176.088 128.477 1.00 55.72  ? 116 HIS F CD2  1 
ATOM   16271 C CE1  . HIS G  1 102 ? 214.718 175.180 128.702 1.00 60.87  ? 116 HIS F CE1  1 
ATOM   16272 N NE2  . HIS G  1 102 ? 213.738 175.771 129.360 1.00 59.23  ? 116 HIS F NE2  1 
ATOM   16273 H H    . HIS G  1 102 ? 213.564 173.689 125.226 1.00 56.92  ? 116 HIS F H    1 
ATOM   16274 H HA   . HIS G  1 102 ? 211.149 174.217 126.182 1.00 56.02  ? 116 HIS F HA   1 
ATOM   16275 H HB2  . HIS G  1 102 ? 213.148 175.986 125.265 1.00 56.07  ? 116 HIS F HB2  1 
ATOM   16276 H HB3  . HIS G  1 102 ? 211.810 176.470 125.968 1.00 56.48  ? 116 HIS F HB3  1 
ATOM   16277 H HD2  . HIS G  1 102 ? 211.936 176.513 128.682 1.00 56.43  ? 116 HIS F HD2  1 
ATOM   16278 H HE1  . HIS G  1 102 ? 215.510 174.865 129.074 1.00 56.56  ? 116 HIS F HE1  1 
ATOM   16279 H HE2  . HIS G  1 102 ? 213.727 175.927 130.206 1.00 56.58  ? 116 HIS F HE2  1 
ATOM   16280 N N    . HIS G  1 103 ? 209.685 174.753 124.300 1.00 38.92  ? 117 HIS F N    1 
ATOM   16281 C CA   . HIS G  1 103 ? 208.816 174.900 123.147 1.00 37.63  ? 117 HIS F CA   1 
ATOM   16282 C C    . HIS G  1 103 ? 208.273 176.319 123.090 1.00 49.15  ? 117 HIS F C    1 
ATOM   16283 O O    . HIS G  1 103 ? 207.976 176.920 124.124 1.00 54.11  ? 117 HIS F O    1 
ATOM   16284 C CB   . HIS G  1 103 ? 207.645 173.917 123.200 1.00 43.13  ? 117 HIS F CB   1 
ATOM   16285 C CG   . HIS G  1 103 ? 208.053 172.481 123.287 1.00 47.09  ? 117 HIS F CG   1 
ATOM   16286 N ND1  . HIS G  1 103 ? 207.573 171.633 124.259 1.00 48.42  ? 117 HIS F ND1  1 
ATOM   16287 C CD2  . HIS G  1 103 ? 208.890 171.743 122.525 1.00 49.36  ? 117 HIS F CD2  1 
ATOM   16288 C CE1  . HIS G  1 103 ? 208.101 170.435 124.095 1.00 47.97  ? 117 HIS F CE1  1 
ATOM   16289 N NE2  . HIS G  1 103 ? 208.905 170.475 123.050 1.00 48.38  ? 117 HIS F NE2  1 
ATOM   16290 H H    . HIS G  1 103 ? 209.260 174.690 125.045 1.00 48.37  ? 117 HIS F H    1 
ATOM   16291 H HA   . HIS G  1 103 ? 209.320 174.731 122.335 1.00 47.15  ? 117 HIS F HA   1 
ATOM   16292 H HB2  . HIS G  1 103 ? 207.107 174.117 123.983 1.00 48.49  ? 117 HIS F HB2  1 
ATOM   16293 H HB3  . HIS G  1 103 ? 207.109 174.025 122.399 1.00 47.14  ? 117 HIS F HB3  1 
ATOM   16294 H HD1  . HIS G  1 103 ? 207.018 171.851 124.879 1.00 48.31  ? 117 HIS F HD1  1 
ATOM   16295 H HD2  . HIS G  1 103 ? 209.371 172.040 121.786 1.00 48.48  ? 117 HIS F HD2  1 
ATOM   16296 H HE1  . HIS G  1 103 ? 207.934 169.689 124.625 1.00 48.44  ? 117 HIS F HE1  1 
ATOM   16297 N N    . ASN G  1 104 ? 208.142 176.848 121.879 1.00 50.46  ? 118 ASN F N    1 
ATOM   16298 C CA   . ASN G  1 104 ? 207.502 178.140 121.700 1.00 44.57  ? 118 ASN F CA   1 
ATOM   16299 C C    . ASN G  1 104 ? 206.037 178.050 122.100 1.00 53.30  ? 118 ASN F C    1 
ATOM   16300 O O    . ASN G  1 104 ? 205.387 177.017 121.923 1.00 58.49  ? 118 ASN F O    1 
ATOM   16301 C CB   . ASN G  1 104 ? 207.614 178.593 120.253 1.00 44.75  ? 118 ASN F CB   1 
ATOM   16302 C CG   . ASN G  1 104 ? 209.029 178.622 119.765 1.00 50.79  ? 118 ASN F CG   1 
ATOM   16303 O OD1  . ASN G  1 104 ? 209.742 179.594 119.960 1.00 48.45  ? 118 ASN F OD1  1 
ATOM   16304 N ND2  . ASN G  1 104 ? 209.449 177.550 119.117 1.00 62.10  ? 118 ASN F ND2  1 
ATOM   16305 H H    . ASN G  1 104 ? 208.416 176.482 121.151 1.00 52.92  ? 118 ASN F H    1 
ATOM   16306 H HA   . ASN G  1 104 ? 207.936 178.799 122.264 1.00 52.52  ? 118 ASN F HA   1 
ATOM   16307 H HB2  . ASN G  1 104 ? 207.114 177.983 119.689 1.00 52.66  ? 118 ASN F HB2  1 
ATOM   16308 H HB3  . ASN G  1 104 ? 207.252 179.490 120.174 1.00 53.04  ? 118 ASN F HB3  1 
ATOM   16309 H HD21 . ASN G  1 104 ? 210.254 177.517 118.816 1.00 54.81  ? 118 ASN F HD21 1 
ATOM   16310 H HD22 . ASN G  1 104 ? 208.918 176.884 118.998 1.00 53.89  ? 118 ASN F HD22 1 
ATOM   16311 N N    . ILE G  1 105 ? 205.513 179.141 122.645 1.00 48.57  ? 119 ILE F N    1 
ATOM   16312 C CA   . ILE G  1 105 ? 204.134 179.182 123.103 1.00 37.76  ? 119 ILE F CA   1 
ATOM   16313 C C    . ILE G  1 105 ? 203.414 180.316 122.392 1.00 47.44  ? 119 ILE F C    1 
ATOM   16314 O O    . ILE G  1 105 ? 204.014 181.327 122.018 1.00 56.33  ? 119 ILE F O    1 
ATOM   16315 C CB   . ILE G  1 105 ? 204.043 179.350 124.634 1.00 44.22  ? 119 ILE F CB   1 
ATOM   16316 C CG1  . ILE G  1 105 ? 204.771 178.220 125.357 1.00 47.72  ? 119 ILE F CG1  1 
ATOM   16317 C CG2  . ILE G  1 105 ? 202.604 179.382 125.077 1.00 50.32  ? 119 ILE F CG2  1 
ATOM   16318 C CD1  . ILE G  1 105 ? 204.139 176.865 125.191 1.00 56.55  ? 119 ILE F CD1  1 
ATOM   16319 H H    . ILE G  1 105 ? 205.941 179.878 122.759 1.00 50.52  ? 119 ILE F H    1 
ATOM   16320 H HA   . ILE G  1 105 ? 203.689 178.355 122.864 1.00 48.15  ? 119 ILE F HA   1 
ATOM   16321 H HB   . ILE G  1 105 ? 204.459 180.191 124.878 1.00 49.53  ? 119 ILE F HB   1 
ATOM   16322 H HG12 . ILE G  1 105 ? 205.678 178.164 125.018 1.00 49.93  ? 119 ILE F HG12 1 
ATOM   16323 H HG13 . ILE G  1 105 ? 204.789 178.419 126.306 1.00 49.32  ? 119 ILE F HG13 1 
ATOM   16324 H HG21 . ILE G  1 105 ? 202.569 179.255 126.038 1.00 49.87  ? 119 ILE F HG21 1 
ATOM   16325 H HG22 . ILE G  1 105 ? 202.219 180.240 124.843 1.00 50.06  ? 119 ILE F HG22 1 
ATOM   16326 H HG23 . ILE G  1 105 ? 202.120 178.668 124.632 1.00 49.25  ? 119 ILE F HG23 1 
ATOM   16327 H HD11 . ILE G  1 105 ? 204.717 176.202 125.600 1.00 50.71  ? 119 ILE F HD11 1 
ATOM   16328 H HD12 . ILE G  1 105 ? 203.273 176.861 125.627 1.00 50.49  ? 119 ILE F HD12 1 
ATOM   16329 H HD13 . ILE G  1 105 ? 204.038 176.673 124.246 1.00 50.10  ? 119 ILE F HD13 1 
ATOM   16330 N N    . SER G  1 106 ? 202.116 180.130 122.187 1.00 44.78  ? 120 SER F N    1 
ATOM   16331 C CA   . SER G  1 106 ? 201.242 181.184 121.699 1.00 37.80  ? 120 SER F CA   1 
ATOM   16332 C C    . SER G  1 106 ? 200.049 181.280 122.634 1.00 50.34  ? 120 SER F C    1 
ATOM   16333 O O    . SER G  1 106 ? 199.420 180.264 122.940 1.00 56.85  ? 120 SER F O    1 
ATOM   16334 C CB   . SER G  1 106 ? 200.782 180.900 120.275 1.00 44.90  ? 120 SER F CB   1 
ATOM   16335 O OG   . SER G  1 106 ? 199.880 181.894 119.827 1.00 55.19  ? 120 SER F OG   1 
ATOM   16336 H H    . SER G  1 106 ? 201.711 179.385 122.327 1.00 49.03  ? 120 SER F H    1 
ATOM   16337 H HA   . SER G  1 106 ? 201.712 182.032 121.711 1.00 47.55  ? 120 SER F HA   1 
ATOM   16338 H HB2  . SER G  1 106 ? 201.555 180.888 119.689 1.00 48.00  ? 120 SER F HB2  1 
ATOM   16339 H HB3  . SER G  1 106 ? 200.336 180.038 120.254 1.00 48.13  ? 120 SER F HB3  1 
ATOM   16340 H HG   . SER G  1 106 ? 199.637 181.728 119.040 1.00 49.46  ? 120 SER F HG   1 
ATOM   16341 N N    . VAL G  1 107 ? 199.740 182.488 123.095 1.00 44.49  ? 121 VAL F N    1 
ATOM   16342 C CA   . VAL G  1 107 ? 198.617 182.719 123.995 1.00 36.66  ? 121 VAL F CA   1 
ATOM   16343 C C    . VAL G  1 107 ? 197.788 183.876 123.452 1.00 40.49  ? 121 VAL F C    1 
ATOM   16344 O O    . VAL G  1 107 ? 198.326 184.953 123.169 1.00 51.24  ? 121 VAL F O    1 
ATOM   16345 C CB   . VAL G  1 107 ? 199.092 183.009 125.430 1.00 42.41  ? 121 VAL F CB   1 
ATOM   16346 C CG1  . VAL G  1 107 ? 197.915 183.088 126.373 1.00 48.73  ? 121 VAL F CG1  1 
ATOM   16347 C CG2  . VAL G  1 107 ? 200.060 181.945 125.885 1.00 48.23  ? 121 VAL F CG2  1 
ATOM   16348 H H    . VAL G  1 107 ? 200.173 183.203 122.895 1.00 46.33  ? 121 VAL F H    1 
ATOM   16349 H HA   . VAL G  1 107 ? 198.054 181.929 124.017 1.00 44.89  ? 121 VAL F HA   1 
ATOM   16350 H HB   . VAL G  1 107 ? 199.551 183.863 125.447 1.00 45.99  ? 121 VAL F HB   1 
ATOM   16351 H HG11 . VAL G  1 107 ? 198.244 183.157 127.283 1.00 46.80  ? 121 VAL F HG11 1 
ATOM   16352 H HG12 . VAL G  1 107 ? 197.386 183.871 126.155 1.00 46.40  ? 121 VAL F HG12 1 
ATOM   16353 H HG13 . VAL G  1 107 ? 197.377 182.286 126.276 1.00 45.67  ? 121 VAL F HG13 1 
ATOM   16354 H HG21 . VAL G  1 107 ? 200.227 182.056 126.834 1.00 46.05  ? 121 VAL F HG21 1 
ATOM   16355 H HG22 . VAL G  1 107 ? 199.673 181.073 125.717 1.00 46.58  ? 121 VAL F HG22 1 
ATOM   16356 H HG23 . VAL G  1 107 ? 200.889 182.040 125.391 1.00 46.75  ? 121 VAL F HG23 1 
ATOM   16357 N N    . THR G  1 108 ? 196.484 183.652 123.308 1.00 33.34  ? 122 THR F N    1 
ATOM   16358 C CA   . THR G  1 108 ? 195.539 184.666 122.857 1.00 29.94  ? 122 THR F CA   1 
ATOM   16359 C C    . THR G  1 108 ? 194.431 184.798 123.889 1.00 43.10  ? 122 THR F C    1 
ATOM   16360 O O    . THR G  1 108 ? 193.746 183.818 124.194 1.00 44.59  ? 122 THR F O    1 
ATOM   16361 C CB   . THR G  1 108 ? 194.950 184.295 121.497 1.00 40.06  ? 122 THR F CB   1 
ATOM   16362 O OG1  . THR G  1 108 ? 196.007 184.010 120.574 1.00 49.84  ? 122 THR F OG1  1 
ATOM   16363 C CG2  . THR G  1 108 ? 194.102 185.428 120.955 1.00 47.08  ? 122 THR F CG2  1 
ATOM   16364 H H    . THR G  1 108 ? 196.113 182.894 123.473 1.00 42.77  ? 122 THR F H    1 
ATOM   16365 H HA   . THR G  1 108 ? 195.992 185.520 122.776 1.00 41.82  ? 122 THR F HA   1 
ATOM   16366 H HB   . THR G  1 108 ? 194.387 183.512 121.593 1.00 42.12  ? 122 THR F HB   1 
ATOM   16367 H HG1  . THR G  1 108 ? 195.686 183.837 119.817 1.00 43.31  ? 122 THR F HG1  1 
ATOM   16368 H HG21 . THR G  1 108 ? 193.846 185.239 120.038 1.00 43.39  ? 122 THR F HG21 1 
ATOM   16369 H HG22 . THR G  1 108 ? 193.300 185.529 121.490 1.00 42.74  ? 122 THR F HG22 1 
ATOM   16370 H HG23 . THR G  1 108 ? 194.604 186.258 120.977 1.00 42.89  ? 122 THR F HG23 1 
ATOM   16371 N N    . ILE G  1 109 ? 194.243 186.004 124.413 1.00 49.58  ? 123 ILE F N    1 
ATOM   16372 C CA   . ILE G  1 109 ? 193.234 186.279 125.430 1.00 32.88  ? 123 ILE F CA   1 
ATOM   16373 C C    . ILE G  1 109 ? 192.216 187.233 124.835 1.00 40.88  ? 123 ILE F C    1 
ATOM   16374 O O    . ILE G  1 109 ? 192.573 188.331 124.394 1.00 51.91  ? 123 ILE F O    1 
ATOM   16375 C CB   . ILE G  1 109 ? 193.849 186.874 126.702 1.00 32.07  ? 123 ILE F CB   1 
ATOM   16376 C CG1  . ILE G  1 109 ? 194.855 185.900 127.303 1.00 41.22  ? 123 ILE F CG1  1 
ATOM   16377 C CG2  . ILE G  1 109 ? 192.770 187.167 127.707 1.00 44.70  ? 123 ILE F CG2  1 
ATOM   16378 C CD1  . ILE G  1 109 ? 195.782 186.521 128.299 1.00 48.04  ? 123 ILE F CD1  1 
ATOM   16379 H H    . ILE G  1 109 ? 194.699 186.698 124.189 1.00 45.17  ? 123 ILE F H    1 
ATOM   16380 H HA   . ILE G  1 109 ? 192.779 185.456 125.668 1.00 42.52  ? 123 ILE F HA   1 
ATOM   16381 H HB   . ILE G  1 109 ? 194.304 187.700 126.476 1.00 43.39  ? 123 ILE F HB   1 
ATOM   16382 H HG12 . ILE G  1 109 ? 194.371 185.189 127.753 1.00 43.87  ? 123 ILE F HG12 1 
ATOM   16383 H HG13 . ILE G  1 109 ? 195.398 185.527 126.592 1.00 44.25  ? 123 ILE F HG13 1 
ATOM   16384 H HG21 . ILE G  1 109 ? 193.177 187.336 128.571 1.00 45.09  ? 123 ILE F HG21 1 
ATOM   16385 H HG22 . ILE G  1 109 ? 192.272 187.949 127.422 1.00 44.92  ? 123 ILE F HG22 1 
ATOM   16386 H HG23 . ILE G  1 109 ? 192.178 186.401 127.767 1.00 44.15  ? 123 ILE F HG23 1 
ATOM   16387 H HD11 . ILE G  1 109 ? 196.484 185.886 128.513 1.00 44.71  ? 123 ILE F HD11 1 
ATOM   16388 H HD12 . ILE G  1 109 ? 196.169 187.322 127.912 1.00 44.92  ? 123 ILE F HD12 1 
ATOM   16389 H HD13 . ILE G  1 109 ? 195.284 186.746 129.100 1.00 45.02  ? 123 ILE F HD13 1 
ATOM   16390 N N    . THR G  1 110 ? 190.954 186.823 124.828 1.00 37.00  ? 124 THR F N    1 
ATOM   16391 C CA   . THR G  1 110 ? 189.868 187.627 124.295 1.00 30.41  ? 124 THR F CA   1 
ATOM   16392 C C    . THR G  1 110 ? 188.848 187.888 125.389 1.00 37.47  ? 124 THR F C    1 
ATOM   16393 O O    . THR G  1 110 ? 188.506 186.984 126.160 1.00 46.57  ? 124 THR F O    1 
ATOM   16394 C CB   . THR G  1 110 ? 189.192 186.926 123.122 1.00 36.93  ? 124 THR F CB   1 
ATOM   16395 O OG1  . THR G  1 110 ? 190.030 187.000 121.965 1.00 46.99  ? 124 THR F OG1  1 
ATOM   16396 C CG2  . THR G  1 110 ? 187.857 187.555 122.807 1.00 40.30  ? 124 THR F CG2  1 
ATOM   16397 H H    . THR G  1 110 ? 190.698 186.062 125.136 1.00 42.04  ? 124 THR F H    1 
ATOM   16398 H HA   . THR G  1 110 ? 190.212 188.479 123.987 1.00 39.87  ? 124 THR F HA   1 
ATOM   16399 H HB   . THR G  1 110 ? 189.042 185.995 123.349 1.00 40.88  ? 124 THR F HB   1 
ATOM   16400 H HG1  . THR G  1 110 ? 189.656 186.618 121.317 1.00 42.08  ? 124 THR F HG1  1 
ATOM   16401 H HG21 . THR G  1 110 ? 187.597 187.332 121.899 1.00 41.67  ? 124 THR F HG21 1 
ATOM   16402 H HG22 . THR G  1 110 ? 187.178 187.226 123.416 1.00 41.69  ? 124 THR F HG22 1 
ATOM   16403 H HG23 . THR G  1 110 ? 187.917 188.520 122.886 1.00 41.35  ? 124 THR F HG23 1 
ATOM   16404 N N    . CYS G  1 111 ? 188.362 189.120 125.453 1.00 39.88  ? 125 CYS F N    1 
ATOM   16405 C CA   . CYS G  1 111 ? 187.331 189.468 126.418 1.00 34.86  ? 125 CYS F CA   1 
ATOM   16406 C C    . CYS G  1 111 ? 185.951 189.260 125.816 1.00 38.02  ? 125 CYS F C    1 
ATOM   16407 O O    . CYS G  1 111 ? 185.697 189.647 124.675 1.00 46.38  ? 125 CYS F O    1 
ATOM   16408 C CB   . CYS G  1 111 ? 187.469 190.914 126.860 1.00 40.95  ? 125 CYS F CB   1 
ATOM   16409 S SG   . CYS G  1 111 ? 189.082 191.399 127.427 1.00 44.18  ? 125 CYS F SG   1 
ATOM   16410 H H    . CYS G  1 111 ? 188.610 189.771 124.949 1.00 42.76  ? 125 CYS F H    1 
ATOM   16411 H HA   . CYS G  1 111 ? 187.414 188.900 127.199 1.00 41.27  ? 125 CYS F HA   1 
ATOM   16412 H HB2  . CYS G  1 111 ? 187.238 191.485 126.111 1.00 41.57  ? 125 CYS F HB2  1 
ATOM   16413 H HB3  . CYS G  1 111 ? 186.849 191.072 127.588 1.00 42.41  ? 125 CYS F HB3  1 
ATOM   16414 N N    . MET G  1 112 ? 185.051 188.675 126.603 1.00 38.34  ? 126 MET F N    1 
ATOM   16415 C CA   . MET G  1 112 ? 183.730 188.310 126.124 1.00 34.65  ? 126 MET F CA   1 
ATOM   16416 C C    . MET G  1 112 ? 182.586 189.001 126.850 1.00 47.98  ? 126 MET F C    1 
ATOM   16417 O O    . MET G  1 112 ? 181.468 188.999 126.327 1.00 53.27  ? 126 MET F O    1 
ATOM   16418 C CB   . MET G  1 112 ? 183.523 186.793 126.233 1.00 40.70  ? 126 MET F CB   1 
ATOM   16419 C CG   . MET G  1 112 ? 184.602 185.950 125.581 1.00 46.32  ? 126 MET F CG   1 
ATOM   16420 S SD   . MET G  1 112 ? 184.593 185.980 123.785 1.00 58.41  ? 126 MET F SD   1 
ATOM   16421 C CE   . MET G  1 112 ? 183.054 185.138 123.434 1.00 51.85  ? 126 MET F CE   1 
ATOM   16422 H H    . MET G  1 112 ? 185.188 188.478 127.428 1.00 46.41  ? 126 MET F H    1 
ATOM   16423 H HA   . MET G  1 112 ? 183.671 188.539 125.183 1.00 44.79  ? 126 MET F HA   1 
ATOM   16424 H HB2  . MET G  1 112 ? 183.494 186.553 127.173 1.00 45.79  ? 126 MET F HB2  1 
ATOM   16425 H HB3  . MET G  1 112 ? 182.679 186.565 125.814 1.00 46.01  ? 126 MET F HB3  1 
ATOM   16426 H HG2  . MET G  1 112 ? 185.469 186.268 125.877 1.00 45.91  ? 126 MET F HG2  1 
ATOM   16427 H HG3  . MET G  1 112 ? 184.483 185.028 125.859 1.00 46.71  ? 126 MET F HG3  1 
ATOM   16428 H HE1  . MET G  1 112 ? 182.976 185.012 122.476 1.00 47.21  ? 126 MET F HE1  1 
ATOM   16429 H HE2  . MET G  1 112 ? 183.056 184.278 123.882 1.00 47.33  ? 126 MET F HE2  1 
ATOM   16430 H HE3  . MET G  1 112 ? 182.316 185.678 123.757 1.00 46.78  ? 126 MET F HE3  1 
ATOM   16431 N N    . GLU G  1 113 ? 182.817 189.584 128.016 1.00 48.26  ? 127 GLU F N    1 
ATOM   16432 C CA   . GLU G  1 113 ? 181.726 190.160 128.796 1.00 40.63  ? 127 GLU F CA   1 
ATOM   16433 C C    . GLU G  1 113 ? 181.949 191.613 129.181 1.00 45.32  ? 127 GLU F C    1 
ATOM   16434 O O    . GLU G  1 113 ? 180.985 192.379 129.214 1.00 49.97  ? 127 GLU F O    1 
ATOM   16435 C CB   . GLU G  1 113 ? 181.500 189.329 130.055 1.00 40.55  ? 127 GLU F CB   1 
ATOM   16436 C CG   . GLU G  1 113 ? 180.841 187.997 129.790 1.00 47.60  ? 127 GLU F CG   1 
ATOM   16437 C CD   . GLU G  1 113 ? 180.562 187.223 131.056 1.00 52.14  ? 127 GLU F CD   1 
ATOM   16438 O OE1  . GLU G  1 113 ? 181.197 187.519 132.088 1.00 57.72  ? 127 GLU F OE1  1 
ATOM   16439 O OE2  . GLU G  1 113 ? 179.706 186.318 131.022 1.00 46.50  ? 127 GLU F OE2  1 
ATOM   16440 H H    . GLU G  1 113 ? 183.593 189.661 128.379 1.00 47.31  ? 127 GLU F H    1 
ATOM   16441 H HA   . GLU G  1 113 ? 180.910 190.124 128.273 1.00 46.49  ? 127 GLU F HA   1 
ATOM   16442 H HB2  . GLU G  1 113 ? 182.358 189.157 130.473 1.00 45.81  ? 127 GLU F HB2  1 
ATOM   16443 H HB3  . GLU G  1 113 ? 180.931 189.827 130.663 1.00 46.73  ? 127 GLU F HB3  1 
ATOM   16444 H HG2  . GLU G  1 113 ? 179.996 188.146 129.337 1.00 47.12  ? 127 GLU F HG2  1 
ATOM   16445 H HG3  . GLU G  1 113 ? 181.427 187.461 129.233 1.00 47.01  ? 127 GLU F HG3  1 
ATOM   16446 N N    . MET G  1 114 ? 183.180 192.013 129.476 1.00 41.24  ? 128 MET F N    1 
ATOM   16447 C CA   . MET G  1 114 ? 183.481 193.400 129.789 1.00 37.62  ? 128 MET F CA   1 
ATOM   16448 C C    . MET G  1 114 ? 184.693 193.861 128.999 1.00 41.80  ? 128 MET F C    1 
ATOM   16449 O O    . MET G  1 114 ? 185.610 193.086 128.725 1.00 51.56  ? 128 MET F O    1 
ATOM   16450 C CB   . MET G  1 114 ? 183.733 193.600 131.277 1.00 44.02  ? 128 MET F CB   1 
ATOM   16451 C CG   . MET G  1 114 ? 182.539 193.288 132.145 1.00 50.94  ? 128 MET F CG   1 
ATOM   16452 S SD   . MET G  1 114 ? 181.262 194.550 132.089 1.00 56.47  ? 128 MET F SD   1 
ATOM   16453 C CE   . MET G  1 114 ? 182.000 195.811 133.107 1.00 46.69  ? 128 MET F CE   1 
ATOM   16454 H H    . MET G  1 114 ? 183.864 191.494 129.501 1.00 45.88  ? 128 MET F H    1 
ATOM   16455 H HA   . MET G  1 114 ? 182.723 193.953 129.543 1.00 45.96  ? 128 MET F HA   1 
ATOM   16456 H HB2  . MET G  1 114 ? 184.459 193.019 131.553 1.00 46.29  ? 128 MET F HB2  1 
ATOM   16457 H HB3  . MET G  1 114 ? 183.977 194.526 131.431 1.00 45.97  ? 128 MET F HB3  1 
ATOM   16458 H HG2  . MET G  1 114 ? 182.145 192.453 131.849 1.00 46.80  ? 128 MET F HG2  1 
ATOM   16459 H HG3  . MET G  1 114 ? 182.833 193.206 133.065 1.00 47.35  ? 128 MET F HG3  1 
ATOM   16460 H HE1  . MET G  1 114 ? 181.389 196.562 133.176 1.00 46.73  ? 128 MET F HE1  1 
ATOM   16461 H HE2  . MET G  1 114 ? 182.173 195.442 133.987 1.00 46.06  ? 128 MET F HE2  1 
ATOM   16462 H HE3  . MET G  1 114 ? 182.832 196.098 132.698 1.00 45.87  ? 128 MET F HE3  1 
ATOM   16463 N N    . ASN G  1 115 ? 184.668 195.134 128.626 1.00 36.53  ? 129 ASN F N    1 
ATOM   16464 C CA   . ASN G  1 115 ? 185.793 195.802 127.982 1.00 37.96  ? 129 ASN F CA   1 
ATOM   16465 C C    . ASN G  1 115 ? 186.254 195.063 126.727 1.00 35.21  ? 129 ASN F C    1 
ATOM   16466 O O    . ASN G  1 115 ? 187.443 194.855 126.500 1.00 37.96  ? 129 ASN F O    1 
ATOM   16467 C CB   . ASN G  1 115 ? 186.932 195.984 128.977 1.00 40.82  ? 129 ASN F CB   1 
ATOM   16468 C CG   . ASN G  1 115 ? 186.610 197.014 130.030 1.00 47.28  ? 129 ASN F CG   1 
ATOM   16469 O OD1  . ASN G  1 115 ? 186.982 198.178 129.905 1.00 50.16  ? 129 ASN F OD1  1 
ATOM   16470 N ND2  . ASN G  1 115 ? 185.907 196.597 131.070 1.00 47.07  ? 129 ASN F ND2  1 
ATOM   16471 H H    . ASN G  1 115 ? 183.989 195.649 128.739 1.00 43.34  ? 129 ASN F H    1 
ATOM   16472 H HA   . ASN G  1 115 ? 185.506 196.687 127.708 1.00 43.13  ? 129 ASN F HA   1 
ATOM   16473 H HB2  . ASN G  1 115 ? 187.098 195.144 129.428 1.00 43.27  ? 129 ASN F HB2  1 
ATOM   16474 H HB3  . ASN G  1 115 ? 187.727 196.275 128.504 1.00 43.10  ? 129 ASN F HB3  1 
ATOM   16475 H HD21 . ASN G  1 115 ? 185.699 197.148 131.696 1.00 43.53  ? 129 ASN F HD21 1 
ATOM   16476 H HD22 . ASN G  1 115 ? 185.662 195.774 131.122 1.00 43.84  ? 129 ASN F HD22 1 
ATOM   16477 N N    . CYS G  1 116 ? 185.296 194.697 125.890 1.00 34.95  ? 130 CYS F N    1 
ATOM   16478 C CA   . CYS G  1 116 ? 185.587 194.055 124.622 1.00 34.70  ? 130 CYS F CA   1 
ATOM   16479 C C    . CYS G  1 116 ? 186.128 195.066 123.618 1.00 40.81  ? 130 CYS F C    1 
ATOM   16480 O O    . CYS G  1 116 ? 185.925 196.274 123.744 1.00 47.68  ? 130 CYS F O    1 
ATOM   16481 C CB   . CYS G  1 116 ? 184.335 193.390 124.071 1.00 40.12  ? 130 CYS F CB   1 
ATOM   16482 S SG   . CYS G  1 116 ? 183.450 192.410 125.287 1.00 63.94  ? 130 CYS F SG   1 
ATOM   16483 H H    . CYS G  1 116 ? 184.456 194.814 126.037 1.00 44.56  ? 130 CYS F H    1 
ATOM   16484 H HA   . CYS G  1 116 ? 186.260 193.369 124.757 1.00 44.58  ? 130 CYS F HA   1 
ATOM   16485 H HB2  . CYS G  1 116 ? 183.732 194.078 123.747 1.00 44.47  ? 130 CYS F HB2  1 
ATOM   16486 H HB3  . CYS G  1 116 ? 184.585 192.802 123.341 1.00 44.48  ? 130 CYS F HB3  1 
ATOM   16487 H HG   . CYS G  1 116 ? 184.166 191.531 125.679 1.00 45.84  ? 130 CYS F HG   1 
ATOM   16488 N N    . GLY G  1 117 ? 186.827 194.560 122.612 1.00 41.14  ? 131 GLY F N    1 
ATOM   16489 C CA   . GLY G  1 117 ? 187.444 195.434 121.637 1.00 40.64  ? 131 GLY F CA   1 
ATOM   16490 C C    . GLY G  1 117 ? 188.113 194.646 120.537 1.00 43.69  ? 131 GLY F C    1 
ATOM   16491 O O    . GLY G  1 117 ? 187.802 193.477 120.312 1.00 45.27  ? 131 GLY F O    1 
ATOM   16492 H H    . GLY G  1 117 ? 186.955 193.721 122.472 1.00 44.24  ? 131 GLY F H    1 
ATOM   16493 H HA2  . GLY G  1 117 ? 186.768 196.006 121.241 1.00 43.81  ? 131 GLY F HA2  1 
ATOM   16494 H HA3  . GLY G  1 117 ? 188.107 195.992 122.072 1.00 43.29  ? 131 GLY F HA3  1 
ATOM   16495 N N    . THR G  1 118 ? 189.020 195.310 119.834 1.00 44.02  ? 132 THR F N    1 
ATOM   16496 C CA   . THR G  1 118 ? 189.833 194.701 118.800 1.00 40.57  ? 132 THR F CA   1 
ATOM   16497 C C    . THR G  1 118 ? 191.182 194.308 119.406 1.00 51.33  ? 132 THR F C    1 
ATOM   16498 O O    . THR G  1 118 ? 191.322 194.214 120.630 1.00 59.24  ? 132 THR F O    1 
ATOM   16499 C CB   . THR G  1 118 ? 189.970 195.668 117.621 1.00 46.75  ? 132 THR F CB   1 
ATOM   16500 O OG1  . THR G  1 118 ? 190.609 196.871 118.054 1.00 55.06  ? 132 THR F OG1  1 
ATOM   16501 C CG2  . THR G  1 118 ? 188.610 196.005 117.050 1.00 51.85  ? 132 THR F CG2  1 
ATOM   16502 H H    . THR G  1 118 ? 189.189 196.145 119.948 1.00 48.79  ? 132 THR F H    1 
ATOM   16503 H HA   . THR G  1 118 ? 189.396 193.897 118.482 1.00 47.37  ? 132 THR F HA   1 
ATOM   16504 H HB   . THR G  1 118 ? 190.500 195.256 116.921 1.00 48.85  ? 132 THR F HB   1 
ATOM   16505 H HG1  . THR G  1 118 ? 190.671 197.410 117.412 1.00 49.82  ? 132 THR F HG1  1 
ATOM   16506 H HG21 . THR G  1 118 ? 188.712 196.549 116.253 1.00 49.55  ? 132 THR F HG21 1 
ATOM   16507 H HG22 . THR G  1 118 ? 188.135 195.192 116.818 1.00 49.61  ? 132 THR F HG22 1 
ATOM   16508 H HG23 . THR G  1 118 ? 188.091 196.500 117.703 1.00 49.39  ? 132 THR F HG23 1 
ATOM   16509 N N    . THR G  1 119 ? 192.182 194.071 118.562 1.00 35.60  ? 133 THR F N    1 
ATOM   16510 C CA   . THR G  1 119 ? 193.470 193.577 119.034 1.00 22.42  ? 133 THR F CA   1 
ATOM   16511 C C    . THR G  1 119 ? 194.215 194.700 119.728 1.00 34.57  ? 133 THR F C    1 
ATOM   16512 O O    . THR G  1 119 ? 194.852 195.531 119.083 1.00 43.64  ? 133 THR F O    1 
ATOM   16513 C CB   . THR G  1 119 ? 194.285 193.017 117.881 1.00 38.46  ? 133 THR F CB   1 
ATOM   16514 O OG1  . THR G  1 119 ? 193.519 192.018 117.200 1.00 52.72  ? 133 THR F OG1  1 
ATOM   16515 C CG2  . THR G  1 119 ? 195.553 192.395 118.400 1.00 42.49  ? 133 THR F CG2  1 
ATOM   16516 H H    . THR G  1 119 ? 192.142 194.194 117.712 1.00 42.32  ? 133 THR F H    1 
ATOM   16517 H HA   . THR G  1 119 ? 193.322 192.868 119.680 1.00 40.97  ? 133 THR F HA   1 
ATOM   16518 H HB   . THR G  1 119 ? 194.517 193.730 117.266 1.00 41.35  ? 133 THR F HB   1 
ATOM   16519 H HG1  . THR G  1 119 ? 193.343 191.386 117.725 1.00 43.48  ? 133 THR F HG1  1 
ATOM   16520 H HG21 . THR G  1 119 ? 195.992 191.901 117.690 1.00 42.23  ? 133 THR F HG21 1 
ATOM   16521 H HG22 . THR G  1 119 ? 196.155 193.083 118.725 1.00 41.67  ? 133 THR F HG22 1 
ATOM   16522 H HG23 . THR G  1 119 ? 195.349 191.786 119.128 1.00 41.22  ? 133 THR F HG23 1 
ATOM   16523 N N    . LYS G  1 120 ? 194.155 194.714 121.057 1.00 45.47  ? 134 LYS F N    1 
ATOM   16524 C CA   . LYS G  1 120 ? 194.833 195.749 121.822 1.00 31.79  ? 134 LYS F CA   1 
ATOM   16525 C C    . LYS G  1 120 ? 196.320 195.489 121.944 1.00 41.39  ? 134 LYS F C    1 
ATOM   16526 O O    . LYS G  1 120 ? 197.096 196.441 122.062 1.00 46.91  ? 134 LYS F O    1 
ATOM   16527 C CB   . LYS G  1 120 ? 194.233 195.863 123.216 1.00 40.42  ? 134 LYS F CB   1 
ATOM   16528 C CG   . LYS G  1 120 ? 194.941 196.887 124.066 1.00 43.49  ? 134 LYS F CG   1 
ATOM   16529 C CD   . LYS G  1 120 ? 194.106 197.328 125.235 1.00 47.68  ? 134 LYS F CD   1 
ATOM   16530 C CE   . LYS G  1 120 ? 194.704 198.557 125.881 1.00 46.23  ? 134 LYS F CE   1 
ATOM   16531 N NZ   . LYS G  1 120 ? 193.858 199.074 126.987 1.00 54.02  ? 134 LYS F NZ   1 
ATOM   16532 H H    . LYS G  1 120 ? 193.729 194.139 121.536 1.00 46.35  ? 134 LYS F H    1 
ATOM   16533 H HA   . LYS G  1 120 ? 194.714 196.602 121.376 1.00 44.13  ? 134 LYS F HA   1 
ATOM   16534 H HB2  . LYS G  1 120 ? 193.303 196.127 123.138 1.00 45.84  ? 134 LYS F HB2  1 
ATOM   16535 H HB3  . LYS G  1 120 ? 194.298 195.004 123.661 1.00 44.97  ? 134 LYS F HB3  1 
ATOM   16536 H HG2  . LYS G  1 120 ? 195.763 196.504 124.411 1.00 45.14  ? 134 LYS F HG2  1 
ATOM   16537 H HG3  . LYS G  1 120 ? 195.137 197.667 123.525 1.00 45.49  ? 134 LYS F HG3  1 
ATOM   16538 H HD2  . LYS G  1 120 ? 193.212 197.548 124.928 1.00 46.01  ? 134 LYS F HD2  1 
ATOM   16539 H HD3  . LYS G  1 120 ? 194.073 196.618 125.895 1.00 46.16  ? 134 LYS F HD3  1 
ATOM   16540 H HE2  . LYS G  1 120 ? 195.574 198.332 126.245 1.00 45.43  ? 134 LYS F HE2  1 
ATOM   16541 H HE3  . LYS G  1 120 ? 194.792 199.256 125.214 1.00 45.18  ? 134 LYS F HE3  1 
ATOM   16542 H HZ1  . LYS G  1 120 ? 194.236 199.794 127.347 1.00 46.44  ? 134 LYS F HZ1  1 
ATOM   16543 H HZ2  . LYS G  1 120 ? 193.053 199.294 126.676 1.00 46.32  ? 134 LYS F HZ2  1 
ATOM   16544 H HZ3  . LYS G  1 120 ? 193.765 198.450 127.614 1.00 46.81  ? 134 LYS F HZ3  1 
ATOM   16545 N N    . TYR G  1 121 ? 196.739 194.223 121.941 1.00 56.92  ? 135 TYR F N    1 
ATOM   16546 C CA   . TYR G  1 121 ? 198.155 193.909 122.093 1.00 52.62  ? 135 TYR F CA   1 
ATOM   16547 C C    . TYR G  1 121 ? 198.535 192.727 121.218 1.00 51.73  ? 135 TYR F C    1 
ATOM   16548 O O    . TYR G  1 121 ? 197.745 191.797 121.046 1.00 60.63  ? 135 TYR F O    1 
ATOM   16549 C CB   . TYR G  1 121 ? 198.496 193.600 123.550 1.00 53.80  ? 135 TYR F CB   1 
ATOM   16550 C CG   . TYR G  1 121 ? 199.968 193.600 123.854 1.00 52.32  ? 135 TYR F CG   1 
ATOM   16551 C CD1  . TYR G  1 121 ? 200.709 194.766 123.793 1.00 59.22  ? 135 TYR F CD1  1 
ATOM   16552 C CD2  . TYR G  1 121 ? 200.613 192.440 124.226 1.00 50.53  ? 135 TYR F CD2  1 
ATOM   16553 C CE1  . TYR G  1 121 ? 202.049 194.768 124.078 1.00 55.72  ? 135 TYR F CE1  1 
ATOM   16554 C CE2  . TYR G  1 121 ? 201.948 192.434 124.510 1.00 54.93  ? 135 TYR F CE2  1 
ATOM   16555 C CZ   . TYR G  1 121 ? 202.662 193.600 124.434 1.00 55.72  ? 135 TYR F CZ   1 
ATOM   16556 O OH   . TYR G  1 121 ? 204.004 193.600 124.720 1.00 61.93  ? 135 TYR F OH   1 
ATOM   16557 H H    . TYR G  1 121 ? 196.228 193.537 121.848 1.00 54.22  ? 135 TYR F H    1 
ATOM   16558 H HA   . TYR G  1 121 ? 198.687 194.670 121.812 1.00 54.40  ? 135 TYR F HA   1 
ATOM   16559 H HB2  . TYR G  1 121 ? 198.078 194.265 124.118 1.00 55.14  ? 135 TYR F HB2  1 
ATOM   16560 H HB3  . TYR G  1 121 ? 198.154 192.720 123.768 1.00 55.10  ? 135 TYR F HB3  1 
ATOM   16561 H HD1  . TYR G  1 121 ? 200.293 195.561 123.548 1.00 55.89  ? 135 TYR F HD1  1 
ATOM   16562 H HD2  . TYR G  1 121 ? 200.132 191.646 124.276 1.00 54.71  ? 135 TYR F HD2  1 
ATOM   16563 H HE1  . TYR G  1 121 ? 202.538 195.557 124.027 1.00 55.24  ? 135 TYR F HE1  1 
ATOM   16564 H HE2  . TYR G  1 121 ? 202.371 191.642 124.754 1.00 55.63  ? 135 TYR F HE2  1 
ATOM   16565 H HH   . TYR G  1 121 ? 204.257 192.824 124.918 1.00 55.59  ? 135 TYR F HH   1 
ATOM   16566 N N    . ASP G  1 122 ? 199.755 192.766 120.684 1.00 51.73  ? 136 ASP F N    1 
ATOM   16567 C CA   . ASP G  1 122 ? 200.292 191.662 119.890 1.00 51.88  ? 136 ASP F CA   1 
ATOM   16568 C C    . ASP G  1 122 ? 201.807 191.793 119.900 1.00 54.57  ? 136 ASP F C    1 
ATOM   16569 O O    . ASP G  1 122 ? 202.342 192.733 119.307 1.00 53.79  ? 136 ASP F O    1 
ATOM   16570 C CB   . ASP G  1 122 ? 199.747 191.701 118.474 1.00 47.26  ? 136 ASP F CB   1 
ATOM   16571 C CG   . ASP G  1 122 ? 199.911 190.391 117.755 1.00 51.15  ? 136 ASP F CG   1 
ATOM   16572 O OD1  . ASP G  1 122 ? 200.830 189.632 118.112 1.00 54.86  ? 136 ASP F OD1  1 
ATOM   16573 O OD2  . ASP G  1 122 ? 199.116 190.120 116.834 1.00 56.42  ? 136 ASP F OD2  1 
ATOM   16574 H H    . ASP G  1 122 ? 200.296 193.429 120.767 1.00 52.56  ? 136 ASP F H    1 
ATOM   16575 H HA   . ASP G  1 122 ? 200.046 190.817 120.294 1.00 53.02  ? 136 ASP F HA   1 
ATOM   16576 H HB2  . ASP G  1 122 ? 198.800 191.910 118.506 1.00 52.20  ? 136 ASP F HB2  1 
ATOM   16577 H HB3  . ASP G  1 122 ? 200.221 192.382 117.971 1.00 52.15  ? 136 ASP F HB3  1 
ATOM   16578 N N    . SER G  1 123 ? 202.494 190.867 120.562 1.00 58.83  ? 137 SER F N    1 
ATOM   16579 C CA   . SER G  1 123 ? 203.936 190.999 120.737 1.00 54.40  ? 137 SER F CA   1 
ATOM   16580 C C    . SER G  1 123 ? 204.546 189.628 121.000 1.00 56.10  ? 137 SER F C    1 
ATOM   16581 O O    . SER G  1 123 ? 203.841 188.625 121.124 1.00 59.56  ? 137 SER F O    1 
ATOM   16582 C CB   . SER G  1 123 ? 204.258 191.978 121.867 1.00 60.82  ? 137 SER F CB   1 
ATOM   16583 O OG   . SER G  1 123 ? 205.651 192.218 121.955 1.00 64.76  ? 137 SER F OG   1 
ATOM   16584 H H    . SER G  1 123 ? 202.154 190.161 120.915 1.00 58.24  ? 137 SER F H    1 
ATOM   16585 H HA   . SER G  1 123 ? 204.324 191.347 119.919 1.00 57.54  ? 137 SER F HA   1 
ATOM   16586 H HB2  . SER G  1 123 ? 203.803 192.817 121.696 1.00 58.25  ? 137 SER F HB2  1 
ATOM   16587 H HB3  . SER G  1 123 ? 203.951 191.600 122.706 1.00 58.38  ? 137 SER F HB3  1 
ATOM   16588 H HG   . SER G  1 123 ? 206.021 191.607 122.397 1.00 58.62  ? 137 SER F HG   1 
ATOM   16589 N N    . ASP G  1 124 ? 205.878 189.597 121.066 1.00 62.82  ? 138 ASP F N    1 
ATOM   16590 C CA   . ASP G  1 124 ? 206.653 188.383 121.309 1.00 62.50  ? 138 ASP F CA   1 
ATOM   16591 C C    . ASP G  1 124 ? 207.451 188.571 122.591 1.00 61.20  ? 138 ASP F C    1 
ATOM   16592 O O    . ASP G  1 124 ? 208.403 189.355 122.627 1.00 63.99  ? 138 ASP F O    1 
ATOM   16593 C CB   . ASP G  1 124 ? 207.579 188.082 120.134 1.00 62.98  ? 138 ASP F CB   1 
ATOM   16594 C CG   . ASP G  1 124 ? 206.821 187.796 118.854 1.00 68.98  ? 138 ASP F CG   1 
ATOM   16595 O OD1  . ASP G  1 124 ? 205.572 187.810 118.884 1.00 70.64  ? 138 ASP F OD1  1 
ATOM   16596 O OD2  . ASP G  1 124 ? 207.473 187.557 117.815 1.00 68.19  ? 138 ASP F OD2  1 
ATOM   16597 H H    . ASP G  1 124 ? 206.370 190.295 120.968 1.00 63.17  ? 138 ASP F H    1 
ATOM   16598 H HA   . ASP G  1 124 ? 206.052 187.631 121.428 1.00 63.49  ? 138 ASP F HA   1 
ATOM   16599 H HB2  . ASP G  1 124 ? 208.152 188.849 119.978 1.00 63.11  ? 138 ASP F HB2  1 
ATOM   16600 H HB3  . ASP G  1 124 ? 208.116 187.303 120.345 1.00 63.28  ? 138 ASP F HB3  1 
ATOM   16601 N N    . LEU G  1 125 ? 207.060 187.851 123.635 1.00 59.53  ? 139 LEU F N    1 
ATOM   16602 C CA   . LEU G  1 125 ? 207.706 187.935 124.931 1.00 55.85  ? 139 LEU F CA   1 
ATOM   16603 C C    . LEU G  1 125 ? 208.849 186.934 124.994 1.00 60.30  ? 139 LEU F C    1 
ATOM   16604 O O    . LEU G  1 125 ? 208.615 185.737 124.775 1.00 64.68  ? 139 LEU F O    1 
ATOM   16605 C CB   . LEU G  1 125 ? 206.711 187.635 126.035 1.00 57.28  ? 139 LEU F CB   1 
ATOM   16606 C CG   . LEU G  1 125 ? 205.692 188.705 126.411 1.00 59.33  ? 139 LEU F CG   1 
ATOM   16607 C CD1  . LEU G  1 125 ? 205.292 189.561 125.222 1.00 60.96  ? 139 LEU F CD1  1 
ATOM   16608 C CD2  . LEU G  1 125 ? 204.474 188.046 127.008 1.00 57.43  ? 139 LEU F CD2  1 
ATOM   16609 H H    . LEU G  1 125 ? 206.405 187.295 123.614 1.00 60.63  ? 139 LEU F H    1 
ATOM   16610 H HA   . LEU G  1 125 ? 208.042 188.833 125.065 1.00 59.16  ? 139 LEU F HA   1 
ATOM   16611 H HB2  . LEU G  1 125 ? 206.209 186.849 125.770 1.00 59.68  ? 139 LEU F HB2  1 
ATOM   16612 H HB3  . LEU G  1 125 ? 207.214 187.431 126.838 1.00 59.63  ? 139 LEU F HB3  1 
ATOM   16613 H HG   . LEU G  1 125 ? 206.078 189.287 127.084 1.00 59.87  ? 139 LEU F HG   1 
ATOM   16614 H HD11 . LEU G  1 125 ? 204.613 190.192 125.505 1.00 59.62  ? 139 LEU F HD11 1 
ATOM   16615 H HD12 . LEU G  1 125 ? 206.070 190.041 124.898 1.00 60.08  ? 139 LEU F HD12 1 
ATOM   16616 H HD13 . LEU G  1 125 ? 204.939 188.988 124.523 1.00 59.91  ? 139 LEU F HD13 1 
ATOM   16617 H HD21 . LEU G  1 125 ? 203.810 188.725 127.201 1.00 59.68  ? 139 LEU F HD21 1 
ATOM   16618 H HD22 . LEU G  1 125 ? 204.116 187.405 126.373 1.00 59.79  ? 139 LEU F HD22 1 
ATOM   16619 H HD23 . LEU G  1 125 ? 204.731 187.592 127.826 1.00 59.11  ? 139 LEU F HD23 1 
ATOM   16620 N N    . PRO G  1 126 ? 210.079 187.356 125.270 1.00 63.69  ? 140 PRO F N    1 
ATOM   16621 C CA   . PRO G  1 126 ? 211.166 186.389 125.410 1.00 63.22  ? 140 PRO F CA   1 
ATOM   16622 C C    . PRO G  1 126 ? 211.004 185.555 126.668 1.00 65.27  ? 140 PRO F C    1 
ATOM   16623 O O    . PRO G  1 126 ? 210.364 185.959 127.640 1.00 64.10  ? 140 PRO F O    1 
ATOM   16624 C CB   . PRO G  1 126 ? 212.423 187.263 125.488 1.00 64.13  ? 140 PRO F CB   1 
ATOM   16625 C CG   . PRO G  1 126 ? 212.008 188.604 125.040 1.00 66.55  ? 140 PRO F CG   1 
ATOM   16626 C CD   . PRO G  1 126 ? 210.573 188.736 125.397 1.00 67.84  ? 140 PRO F CD   1 
ATOM   16627 H HA   . PRO G  1 126 ? 211.215 185.811 124.633 1.00 64.71  ? 140 PRO F HA   1 
ATOM   16628 H HB2  . PRO G  1 126 ? 212.741 187.294 126.403 1.00 64.31  ? 140 PRO F HB2  1 
ATOM   16629 H HB3  . PRO G  1 126 ? 213.106 186.904 124.900 1.00 64.78  ? 140 PRO F HB3  1 
ATOM   16630 H HG2  . PRO G  1 126 ? 212.536 189.277 125.498 1.00 64.74  ? 140 PRO F HG2  1 
ATOM   16631 H HG3  . PRO G  1 126 ? 212.127 188.675 124.080 1.00 64.93  ? 140 PRO F HG3  1 
ATOM   16632 H HD2  . PRO G  1 126 ? 210.477 189.050 126.310 1.00 64.57  ? 140 PRO F HD2  1 
ATOM   16633 H HD3  . PRO G  1 126 ? 210.127 189.321 124.766 1.00 65.12  ? 140 PRO F HD3  1 
ATOM   16634 N N    . GLU G  1 127 ? 211.597 184.367 126.634 1.00 68.24  ? 141 GLU F N    1 
ATOM   16635 C CA   . GLU G  1 127 ? 211.702 183.551 127.834 1.00 65.20  ? 141 GLU F CA   1 
ATOM   16636 C C    . GLU G  1 127 ? 212.728 184.178 128.769 1.00 64.20  ? 141 GLU F C    1 
ATOM   16637 O O    . GLU G  1 127 ? 213.890 184.361 128.394 1.00 66.61  ? 141 GLU F O    1 
ATOM   16638 C CB   . GLU G  1 127 ? 212.098 182.126 127.468 1.00 66.40  ? 141 GLU F CB   1 
ATOM   16639 C CG   . GLU G  1 127 ? 211.665 181.089 128.482 1.00 65.53  ? 141 GLU F CG   1 
ATOM   16640 C CD   . GLU G  1 127 ? 212.300 181.299 129.830 1.00 65.84  ? 141 GLU F CD   1 
ATOM   16641 O OE1  . GLU G  1 127 ? 213.541 181.226 129.923 1.00 70.01  ? 141 GLU F OE1  1 
ATOM   16642 O OE2  . GLU G  1 127 ? 211.559 181.553 130.799 1.00 70.05  ? 141 GLU F OE2  1 
ATOM   16643 H H    . GLU G  1 127 ? 211.943 184.012 125.931 1.00 66.18  ? 141 GLU F H    1 
ATOM   16644 H HA   . GLU G  1 127 ? 210.845 183.526 128.286 1.00 66.10  ? 141 GLU F HA   1 
ATOM   16645 H HB2  . GLU G  1 127 ? 211.690 181.897 126.618 1.00 66.40  ? 141 GLU F HB2  1 
ATOM   16646 H HB3  . GLU G  1 127 ? 213.064 182.080 127.391 1.00 66.34  ? 141 GLU F HB3  1 
ATOM   16647 H HG2  . GLU G  1 127 ? 210.702 181.136 128.591 1.00 66.04  ? 141 GLU F HG2  1 
ATOM   16648 H HG3  . GLU G  1 127 ? 211.921 180.209 128.162 1.00 65.91  ? 141 GLU F HG3  1 
ATOM   16649 N N    . SER G  1 128 ? 212.299 184.513 129.985 1.00 61.65  ? 142 SER F N    1 
ATOM   16650 C CA   . SER G  1 128 ? 213.132 185.322 130.866 1.00 62.99  ? 142 SER F CA   1 
ATOM   16651 C C    . SER G  1 128 ? 214.352 184.554 131.361 1.00 70.32  ? 142 SER F C    1 
ATOM   16652 O O    . SER G  1 128 ? 215.480 185.056 131.296 1.00 73.94  ? 142 SER F O    1 
ATOM   16653 C CB   . SER G  1 128 ? 212.300 185.821 132.044 1.00 66.64  ? 142 SER F CB   1 
ATOM   16654 O OG   . SER G  1 128 ? 211.094 186.411 131.598 1.00 73.22  ? 142 SER F OG   1 
ATOM   16655 H H    . SER G  1 128 ? 211.539 184.287 130.318 1.00 67.22  ? 142 SER F H    1 
ATOM   16656 H HA   . SER G  1 128 ? 213.447 186.097 130.375 1.00 67.13  ? 142 SER F HA   1 
ATOM   16657 H HB2  . SER G  1 128 ? 212.088 185.070 132.621 1.00 67.48  ? 142 SER F HB2  1 
ATOM   16658 H HB3  . SER G  1 128 ? 212.812 186.482 132.536 1.00 67.62  ? 142 SER F HB3  1 
ATOM   16659 H HG   . SER G  1 128 ? 210.617 185.837 131.213 1.00 68.64  ? 142 SER F HG   1 
ATOM   16660 N N    . ILE G  1 129 ? 214.152 183.333 131.863 1.00 70.23  ? 143 ILE F N    1 
ATOM   16661 C CA   . ILE G  1 129 ? 215.215 182.657 132.602 1.00 64.73  ? 143 ILE F CA   1 
ATOM   16662 C C    . ILE G  1 129 ? 216.334 182.217 131.666 1.00 61.52  ? 143 ILE F C    1 
ATOM   16663 O O    . ILE G  1 129 ? 217.516 182.439 131.946 1.00 59.75  ? 143 ILE F O    1 
ATOM   16664 C CB   . ILE G  1 129 ? 214.646 181.467 133.392 1.00 59.84  ? 143 ILE F CB   1 
ATOM   16665 C CG1  . ILE G  1 129 ? 213.468 181.918 134.256 1.00 59.83  ? 143 ILE F CG1  1 
ATOM   16666 C CG2  . ILE G  1 129 ? 215.728 180.854 134.263 1.00 62.52  ? 143 ILE F CG2  1 
ATOM   16667 C CD1  . ILE G  1 129 ? 212.904 180.838 135.144 1.00 63.86  ? 143 ILE F CD1  1 
ATOM   16668 H H    . ILE G  1 129 ? 213.423 182.883 131.788 1.00 64.33  ? 143 ILE F H    1 
ATOM   16669 H HA   . ILE G  1 129 ? 215.594 183.280 133.240 1.00 63.96  ? 143 ILE F HA   1 
ATOM   16670 H HB   . ILE G  1 129 ? 214.334 180.797 132.765 1.00 63.13  ? 143 ILE F HB   1 
ATOM   16671 H HG12 . ILE G  1 129 ? 213.760 182.646 134.826 1.00 63.47  ? 143 ILE F HG12 1 
ATOM   16672 H HG13 . ILE G  1 129 ? 212.752 182.221 133.677 1.00 62.85  ? 143 ILE F HG13 1 
ATOM   16673 H HG21 . ILE G  1 129 ? 215.378 180.058 134.692 1.00 63.52  ? 143 ILE F HG21 1 
ATOM   16674 H HG22 . ILE G  1 129 ? 216.489 180.615 133.712 1.00 63.32  ? 143 ILE F HG22 1 
ATOM   16675 H HG23 . ILE G  1 129 ? 215.996 181.501 134.934 1.00 63.34  ? 143 ILE F HG23 1 
ATOM   16676 H HD11 . ILE G  1 129 ? 212.042 181.126 135.483 1.00 63.55  ? 143 ILE F HD11 1 
ATOM   16677 H HD12 . ILE G  1 129 ? 212.800 180.025 134.624 1.00 63.75  ? 143 ILE F HD12 1 
ATOM   16678 H HD13 . ILE G  1 129 ? 213.514 180.682 135.882 1.00 63.72  ? 143 ILE F HD13 1 
ATOM   16679 N N    . HIS G  1 130 ? 215.984 181.586 130.545 1.00 63.56  ? 144 HIS F N    1 
ATOM   16680 C CA   . HIS G  1 130 ? 216.966 180.942 129.687 1.00 61.38  ? 144 HIS F CA   1 
ATOM   16681 C C    . HIS G  1 130 ? 217.040 181.500 128.278 1.00 61.18  ? 144 HIS F C    1 
ATOM   16682 O O    . HIS G  1 130 ? 218.038 181.253 127.595 1.00 64.78  ? 144 HIS F O    1 
ATOM   16683 C CB   . HIS G  1 130 ? 216.685 179.435 129.594 1.00 63.22  ? 144 HIS F CB   1 
ATOM   16684 C CG   . HIS G  1 130 ? 216.799 178.723 130.902 1.00 62.90  ? 144 HIS F CG   1 
ATOM   16685 N ND1  . HIS G  1 130 ? 215.709 178.200 131.562 1.00 62.44  ? 144 HIS F ND1  1 
ATOM   16686 C CD2  . HIS G  1 130 ? 217.873 178.458 131.681 1.00 62.16  ? 144 HIS F CD2  1 
ATOM   16687 C CE1  . HIS G  1 130 ? 216.107 177.642 132.690 1.00 63.70  ? 144 HIS F CE1  1 
ATOM   16688 N NE2  . HIS G  1 130 ? 217.416 177.785 132.786 1.00 62.10  ? 144 HIS F NE2  1 
ATOM   16689 H H    . HIS G  1 130 ? 215.175 181.519 130.261 1.00 63.92  ? 144 HIS F H    1 
ATOM   16690 H HA   . HIS G  1 130 ? 217.844 181.046 130.085 1.00 62.44  ? 144 HIS F HA   1 
ATOM   16691 H HB2  . HIS G  1 130 ? 215.783 179.305 129.262 1.00 62.59  ? 144 HIS F HB2  1 
ATOM   16692 H HB3  . HIS G  1 130 ? 217.322 179.035 128.981 1.00 62.77  ? 144 HIS F HB3  1 
ATOM   16693 H HD2  . HIS G  1 130 ? 218.756 178.690 131.502 1.00 62.54  ? 144 HIS F HD2  1 
ATOM   16694 H HE1  . HIS G  1 130 ? 215.560 177.218 133.310 1.00 63.11  ? 144 HIS F HE1  1 
ATOM   16695 H HE2  . HIS G  1 130 ? 217.903 177.499 133.434 1.00 62.71  ? 144 HIS F HE2  1 
ATOM   16696 N N    . HIS G  1 131 ? 216.038 182.241 127.823 1.00 58.40  ? 145 HIS F N    1 
ATOM   16697 C CA   . HIS G  1 131 ? 216.068 182.857 126.502 1.00 59.64  ? 145 HIS F CA   1 
ATOM   16698 C C    . HIS G  1 131 ? 216.275 181.806 125.415 1.00 62.74  ? 145 HIS F C    1 
ATOM   16699 O O    . HIS G  1 131 ? 217.109 181.960 124.522 1.00 63.40  ? 145 HIS F O    1 
ATOM   16700 C CB   . HIS G  1 131 ? 217.151 183.933 126.429 1.00 64.94  ? 145 HIS F CB   1 
ATOM   16701 C CG   . HIS G  1 131 ? 217.210 184.814 127.637 1.00 68.37  ? 145 HIS F CG   1 
ATOM   16702 N ND1  . HIS G  1 131 ? 216.439 185.946 127.770 1.00 67.79  ? 145 HIS F ND1  1 
ATOM   16703 C CD2  . HIS G  1 131 ? 217.953 184.731 128.766 1.00 66.71  ? 145 HIS F CD2  1 
ATOM   16704 C CE1  . HIS G  1 131 ? 216.700 186.521 128.930 1.00 66.06  ? 145 HIS F CE1  1 
ATOM   16705 N NE2  . HIS G  1 131 ? 217.617 185.805 129.553 1.00 62.91  ? 145 HIS F NE2  1 
ATOM   16706 H H    . HIS G  1 131 ? 215.320 182.406 128.267 1.00 63.93  ? 145 HIS F H    1 
ATOM   16707 H HA   . HIS G  1 131 ? 215.214 183.286 126.339 1.00 63.75  ? 145 HIS F HA   1 
ATOM   16708 H HB2  . HIS G  1 131 ? 218.015 183.502 126.334 1.00 64.13  ? 145 HIS F HB2  1 
ATOM   16709 H HB3  . HIS G  1 131 ? 216.979 184.498 125.659 1.00 64.33  ? 145 HIS F HB3  1 
ATOM   16710 H HD1  . HIS G  1 131 ? 215.872 186.233 127.189 1.00 64.20  ? 145 HIS F HD1  1 
ATOM   16711 H HD2  . HIS G  1 131 ? 218.575 184.070 128.970 1.00 64.26  ? 145 HIS F HD2  1 
ATOM   16712 H HE1  . HIS G  1 131 ? 216.307 187.300 129.252 1.00 64.24  ? 145 HIS F HE1  1 
ATOM   16713 N N    . LYS G  1 132 ? 215.507 180.721 125.501 1.00 66.19  ? 146 LYS F N    1 
ATOM   16714 C CA   . LYS G  1 132 ? 215.529 179.673 124.489 1.00 64.05  ? 146 LYS F CA   1 
ATOM   16715 C C    . LYS G  1 132 ? 214.162 179.434 123.863 1.00 62.91  ? 146 LYS F C    1 
ATOM   16716 O O    . LYS G  1 132 ? 213.991 178.448 123.139 1.00 64.47  ? 146 LYS F O    1 
ATOM   16717 C CB   . LYS G  1 132 ? 216.064 178.370 125.087 1.00 66.59  ? 146 LYS F CB   1 
ATOM   16718 C CG   . LYS G  1 132 ? 217.562 178.385 125.341 1.00 69.04  ? 146 LYS F CG   1 
ATOM   16719 C CD   . LYS G  1 132 ? 218.092 177.003 125.676 1.00 67.26  ? 146 LYS F CD   1 
ATOM   16720 C CE   . LYS G  1 132 ? 217.590 176.520 127.024 1.00 66.00  ? 146 LYS F CE   1 
ATOM   16721 N NZ   . LYS G  1 132 ? 218.158 175.193 127.387 1.00 68.62  ? 146 LYS F NZ   1 
ATOM   16722 H H    . LYS G  1 132 ? 214.957 180.570 126.145 1.00 65.48  ? 146 LYS F H    1 
ATOM   16723 H HA   . LYS G  1 132 ? 216.132 179.936 123.777 1.00 65.01  ? 146 LYS F HA   1 
ATOM   16724 H HB2  . LYS G  1 132 ? 215.620 178.210 125.934 1.00 65.15  ? 146 LYS F HB2  1 
ATOM   16725 H HB3  . LYS G  1 132 ? 215.876 177.642 124.475 1.00 65.54  ? 146 LYS F HB3  1 
ATOM   16726 H HG2  . LYS G  1 132 ? 218.017 178.700 124.545 1.00 66.05  ? 146 LYS F HG2  1 
ATOM   16727 H HG3  . LYS G  1 132 ? 217.752 178.972 126.090 1.00 65.87  ? 146 LYS F HG3  1 
ATOM   16728 H HD2  . LYS G  1 132 ? 217.796 176.374 124.999 1.00 65.38  ? 146 LYS F HD2  1 
ATOM   16729 H HD3  . LYS G  1 132 ? 219.061 177.031 125.705 1.00 65.77  ? 146 LYS F HD3  1 
ATOM   16730 H HE2  . LYS G  1 132 ? 217.850 177.158 127.707 1.00 64.93  ? 146 LYS F HE2  1 
ATOM   16731 H HE3  . LYS G  1 132 ? 216.625 176.437 126.995 1.00 65.15  ? 146 LYS F HE3  1 
ATOM   16732 H HZ1  . LYS G  1 132 ? 217.849 174.938 128.182 1.00 65.54  ? 146 LYS F HZ1  1 
ATOM   16733 H HZ2  . LYS G  1 132 ? 217.927 174.587 126.778 1.00 65.58  ? 146 LYS F HZ2  1 
ATOM   16734 H HZ3  . LYS G  1 132 ? 219.046 175.243 127.424 1.00 65.85  ? 146 LYS F HZ3  1 
ATOM   16735 N N    . SER G  1 133 ? 213.190 180.307 124.108 1.00 59.02  ? 147 SER F N    1 
ATOM   16736 C CA   . SER G  1 133 ? 211.867 180.179 123.512 1.00 56.40  ? 147 SER F CA   1 
ATOM   16737 C C    . SER G  1 133 ? 211.234 181.561 123.458 1.00 60.37  ? 147 SER F C    1 
ATOM   16738 O O    . SER G  1 133 ? 211.878 182.570 123.754 1.00 65.77  ? 147 SER F O    1 
ATOM   16739 C CB   . SER G  1 133 ? 211.008 179.193 124.300 1.00 57.45  ? 147 SER F CB   1 
ATOM   16740 O OG   . SER G  1 133 ? 210.911 179.577 125.658 1.00 63.09  ? 147 SER F OG   1 
ATOM   16741 H H    . SER G  1 133 ? 213.273 180.990 124.623 1.00 61.38  ? 147 SER F H    1 
ATOM   16742 H HA   . SER G  1 133 ? 211.955 179.848 122.604 1.00 60.69  ? 147 SER F HA   1 
ATOM   16743 H HB2  . SER G  1 133 ? 210.118 179.168 123.915 1.00 59.99  ? 147 SER F HB2  1 
ATOM   16744 H HB3  . SER G  1 133 ? 211.413 178.313 124.251 1.00 60.20  ? 147 SER F HB3  1 
ATOM   16745 H HG   . SER G  1 133 ? 210.428 179.032 126.076 1.00 61.13  ? 147 SER F HG   1 
ATOM   16746 N N    . SER G  1 134 ? 209.961 181.604 123.075 1.00 57.87  ? 148 SER F N    1 
ATOM   16747 C CA   . SER G  1 134 ? 209.231 182.861 123.025 1.00 57.28  ? 148 SER F CA   1 
ATOM   16748 C C    . SER G  1 134 ? 207.743 182.584 123.164 1.00 56.01  ? 148 SER F C    1 
ATOM   16749 O O    . SER G  1 134 ? 207.269 181.473 122.910 1.00 58.71  ? 148 SER F O    1 
ATOM   16750 C CB   . SER G  1 134 ? 209.513 183.623 121.727 1.00 56.63  ? 148 SER F CB   1 
ATOM   16751 O OG   . SER G  1 134 ? 208.999 182.929 120.610 1.00 57.06  ? 148 SER F OG   1 
ATOM   16752 H H    . SER G  1 134 ? 209.499 180.918 122.840 1.00 58.39  ? 148 SER F H    1 
ATOM   16753 H HA   . SER G  1 134 ? 209.505 183.419 123.769 1.00 59.04  ? 148 SER F HA   1 
ATOM   16754 H HB2  . SER G  1 134 ? 209.093 184.496 121.777 1.00 58.91  ? 148 SER F HB2  1 
ATOM   16755 H HB3  . SER G  1 134 ? 210.472 183.723 121.623 1.00 58.28  ? 148 SER F HB3  1 
ATOM   16756 H HG   . SER G  1 134 ? 209.163 183.356 119.905 1.00 58.91  ? 148 SER F HG   1 
ATOM   16757 N N    . CYS G  1 135 ? 207.007 183.614 123.574 1.00 53.48  ? 149 CYS F N    1 
ATOM   16758 C CA   . CYS G  1 135 ? 205.559 183.543 123.719 1.00 50.13  ? 149 CYS F CA   1 
ATOM   16759 C C    . CYS G  1 135 ? 204.920 184.633 122.879 1.00 52.18  ? 149 CYS F C    1 
ATOM   16760 O O    . CYS G  1 135 ? 205.113 185.819 123.149 1.00 59.22  ? 149 CYS F O    1 
ATOM   16761 C CB   . CYS G  1 135 ? 205.137 183.695 125.176 1.00 56.42  ? 149 CYS F CB   1 
ATOM   16762 S SG   . CYS G  1 135 ? 203.358 183.700 125.412 1.00 67.08  ? 149 CYS F SG   1 
ATOM   16763 H H    . CYS G  1 135 ? 207.334 184.382 123.780 1.00 57.43  ? 149 CYS F H    1 
ATOM   16764 H HA   . CYS G  1 135 ? 205.245 182.685 123.401 1.00 56.07  ? 149 CYS F HA   1 
ATOM   16765 H HB2  . CYS G  1 135 ? 205.504 182.956 125.687 1.00 56.98  ? 149 CYS F HB2  1 
ATOM   16766 H HB3  . CYS G  1 135 ? 205.485 184.534 125.516 1.00 57.21  ? 149 CYS F HB3  1 
ATOM   16767 H HG   . CYS G  1 135 ? 203.108 183.819 126.580 1.00 57.33  ? 149 CYS F HG   1 
ATOM   16768 N N    . ASP G  1 136 ? 204.165 184.235 121.868 1.00 51.33  ? 150 ASP F N    1 
ATOM   16769 C CA   . ASP G  1 136 ? 203.414 185.186 121.062 1.00 49.17  ? 150 ASP F CA   1 
ATOM   16770 C C    . ASP G  1 136 ? 202.123 185.511 121.800 1.00 56.91  ? 150 ASP F C    1 
ATOM   16771 O O    . ASP G  1 136 ? 201.213 184.679 121.871 1.00 59.20  ? 150 ASP F O    1 
ATOM   16772 C CB   . ASP G  1 136 ? 203.138 184.617 119.677 1.00 53.29  ? 150 ASP F CB   1 
ATOM   16773 C CG   . ASP G  1 136 ? 202.518 185.632 118.748 1.00 63.04  ? 150 ASP F CG   1 
ATOM   16774 O OD1  . ASP G  1 136 ? 202.380 186.803 119.155 1.00 61.73  ? 150 ASP F OD1  1 
ATOM   16775 O OD2  . ASP G  1 136 ? 202.167 185.262 117.608 1.00 64.29  ? 150 ASP F OD2  1 
ATOM   16776 H H    . ASP G  1 136 ? 204.069 183.415 121.626 1.00 55.98  ? 150 ASP F H    1 
ATOM   16777 H HA   . ASP G  1 136 ? 203.927 186.003 120.963 1.00 55.52  ? 150 ASP F HA   1 
ATOM   16778 H HB2  . ASP G  1 136 ? 203.974 184.322 119.284 1.00 55.58  ? 150 ASP F HB2  1 
ATOM   16779 H HB3  . ASP G  1 136 ? 202.526 183.869 119.758 1.00 55.47  ? 150 ASP F HB3  1 
ATOM   16780 N N    . ILE G  1 137 ? 202.043 186.717 122.357 1.00 55.17  ? 151 ILE F N    1 
ATOM   16781 C CA   . ILE G  1 137 ? 200.919 187.136 123.184 1.00 42.24  ? 151 ILE F CA   1 
ATOM   16782 C C    . ILE G  1 137 ? 200.035 188.071 122.373 1.00 47.02  ? 151 ILE F C    1 
ATOM   16783 O O    . ILE G  1 137 ? 200.518 189.056 121.798 1.00 54.12  ? 151 ILE F O    1 
ATOM   16784 C CB   . ILE G  1 137 ? 201.400 187.812 124.476 1.00 38.30  ? 151 ILE F CB   1 
ATOM   16785 C CG1  . ILE G  1 137 ? 200.222 188.100 125.400 1.00 45.91  ? 151 ILE F CG1  1 
ATOM   16786 C CG2  . ILE G  1 137 ? 202.150 189.086 124.171 1.00 54.75  ? 151 ILE F CG2  1 
ATOM   16787 C CD1  . ILE G  1 137 ? 199.610 186.867 125.980 1.00 51.42  ? 151 ILE F CD1  1 
ATOM   16788 H H    . ILE G  1 137 ? 202.644 187.323 122.261 1.00 52.75  ? 151 ILE F H    1 
ATOM   16789 H HA   . ILE G  1 137 ? 200.394 186.357 123.424 1.00 50.52  ? 151 ILE F HA   1 
ATOM   16790 H HB   . ILE G  1 137 ? 202.004 187.205 124.931 1.00 50.09  ? 151 ILE F HB   1 
ATOM   16791 H HG12 . ILE G  1 137 ? 200.532 188.649 126.137 1.00 50.80  ? 151 ILE F HG12 1 
ATOM   16792 H HG13 . ILE G  1 137 ? 199.534 188.572 124.908 1.00 50.40  ? 151 ILE F HG13 1 
ATOM   16793 H HG21 . ILE G  1 137 ? 202.567 189.402 124.988 1.00 52.76  ? 151 ILE F HG21 1 
ATOM   16794 H HG22 . ILE G  1 137 ? 202.828 188.910 123.502 1.00 52.05  ? 151 ILE F HG22 1 
ATOM   16795 H HG23 . ILE G  1 137 ? 201.526 189.753 123.845 1.00 52.71  ? 151 ILE F HG23 1 
ATOM   16796 H HD11 . ILE G  1 137 ? 199.001 187.123 126.691 1.00 50.59  ? 151 ILE F HD11 1 
ATOM   16797 H HD12 . ILE G  1 137 ? 199.124 186.396 125.284 1.00 50.89  ? 151 ILE F HD12 1 
ATOM   16798 H HD13 . ILE G  1 137 ? 200.313 186.301 126.335 1.00 50.93  ? 151 ILE F HD13 1 
ATOM   16799 N N    . THR G  1 138 ? 198.745 187.746 122.311 1.00 48.30  ? 152 THR F N    1 
ATOM   16800 C CA   . THR G  1 138 ? 197.742 188.567 121.650 1.00 38.88  ? 152 THR F CA   1 
ATOM   16801 C C    . THR G  1 138 ? 196.601 188.810 122.622 1.00 44.97  ? 152 THR F C    1 
ATOM   16802 O O    . THR G  1 138 ? 196.141 187.877 123.285 1.00 50.77  ? 152 THR F O    1 
ATOM   16803 C CB   . THR G  1 138 ? 197.216 187.890 120.384 1.00 47.80  ? 152 THR F CB   1 
ATOM   16804 O OG1  . THR G  1 138 ? 198.302 187.644 119.483 1.00 54.63  ? 152 THR F OG1  1 
ATOM   16805 C CG2  . THR G  1 138 ? 196.183 188.758 119.699 1.00 50.61  ? 152 THR F CG2  1 
ATOM   16806 H H    . THR G  1 138 ? 198.420 187.031 122.660 1.00 49.46  ? 152 THR F H    1 
ATOM   16807 H HA   . THR G  1 138 ? 198.128 189.422 121.406 1.00 48.31  ? 152 THR F HA   1 
ATOM   16808 H HB   . THR G  1 138 ? 196.798 187.047 120.621 1.00 47.99  ? 152 THR F HB   1 
ATOM   16809 H HG1  . THR G  1 138 ? 198.018 187.265 118.789 1.00 49.51  ? 152 THR F HG1  1 
ATOM   16810 H HG21 . THR G  1 138 ? 196.008 188.419 118.807 1.00 48.65  ? 152 THR F HG21 1 
ATOM   16811 H HG22 . THR G  1 138 ? 195.356 188.756 120.204 1.00 48.12  ? 152 THR F HG22 1 
ATOM   16812 H HG23 . THR G  1 138 ? 196.509 189.669 119.629 1.00 48.75  ? 152 THR F HG23 1 
ATOM   16813 N N    . ILE G  1 139 ? 196.155 190.057 122.716 1.00 49.92  ? 153 ILE F N    1 
ATOM   16814 C CA   . ILE G  1 139 ? 195.096 190.451 123.635 1.00 40.98  ? 153 ILE F CA   1 
ATOM   16815 C C    . ILE G  1 139 ? 194.070 191.257 122.859 1.00 41.70  ? 153 ILE F C    1 
ATOM   16816 O O    . ILE G  1 139 ? 194.393 192.332 122.330 1.00 48.64  ? 153 ILE F O    1 
ATOM   16817 C CB   . ILE G  1 139 ? 195.639 191.257 124.823 1.00 37.13  ? 153 ILE F CB   1 
ATOM   16818 C CG1  . ILE G  1 139 ? 196.518 190.357 125.688 1.00 44.81  ? 153 ILE F CG1  1 
ATOM   16819 C CG2  . ILE G  1 139 ? 194.497 191.838 125.629 1.00 45.01  ? 153 ILE F CG2  1 
ATOM   16820 C CD1  . ILE G  1 139 ? 197.196 191.063 126.815 1.00 47.63  ? 153 ILE F CD1  1 
ATOM   16821 H H    . ILE G  1 139 ? 196.459 190.709 122.245 1.00 48.31  ? 153 ILE F H    1 
ATOM   16822 H HA   . ILE G  1 139 ? 194.658 189.658 123.982 1.00 46.22  ? 153 ILE F HA   1 
ATOM   16823 H HB   . ILE G  1 139 ? 196.179 191.988 124.483 1.00 45.88  ? 153 ILE F HB   1 
ATOM   16824 H HG12 . ILE G  1 139 ? 195.964 189.657 126.069 1.00 46.56  ? 153 ILE F HG12 1 
ATOM   16825 H HG13 . ILE G  1 139 ? 197.206 189.964 125.130 1.00 47.07  ? 153 ILE F HG13 1 
ATOM   16826 H HG21 . ILE G  1 139 ? 194.829 192.144 126.486 1.00 46.97  ? 153 ILE F HG21 1 
ATOM   16827 H HG22 . ILE G  1 139 ? 194.113 192.587 125.146 1.00 46.76  ? 153 ILE F HG22 1 
ATOM   16828 H HG23 . ILE G  1 139 ? 193.825 191.151 125.763 1.00 46.52  ? 153 ILE F HG23 1 
ATOM   16829 H HD11 . ILE G  1 139 ? 197.940 190.522 127.121 1.00 46.91  ? 153 ILE F HD11 1 
ATOM   16830 H HD12 . ILE G  1 139 ? 197.519 191.922 126.501 1.00 47.50  ? 153 ILE F HD12 1 
ATOM   16831 H HD13 . ILE G  1 139 ? 196.562 191.192 127.538 1.00 46.36  ? 153 ILE F HD13 1 
ATOM   16832 N N    . ASN G  1 140 ? 192.841 190.725 122.788 1.00 37.01  ? 154 ASN F N    1 
ATOM   16833 C CA   . ASN G  1 140 ? 191.684 191.324 122.127 1.00 27.02  ? 154 ASN F CA   1 
ATOM   16834 C C    . ASN G  1 140 ? 190.736 191.829 123.211 1.00 39.71  ? 154 ASN F C    1 
ATOM   16835 O O    . ASN G  1 140 ? 189.902 191.074 123.729 1.00 51.49  ? 154 ASN F O    1 
ATOM   16836 C CB   . ASN G  1 140 ? 190.980 190.308 121.234 1.00 34.53  ? 154 ASN F CB   1 
ATOM   16837 C CG   . ASN G  1 140 ? 191.506 190.301 119.827 1.00 40.72  ? 154 ASN F CG   1 
ATOM   16838 O OD1  . ASN G  1 140 ? 192.699 190.482 119.599 1.00 50.19  ? 154 ASN F OD1  1 
ATOM   16839 N ND2  . ASN G  1 140 ? 190.617 190.095 118.863 1.00 41.36  ? 154 ASN F ND2  1 
ATOM   16840 H H    . ASN G  1 140 ? 192.650 189.964 123.141 1.00 42.89  ? 154 ASN F H    1 
ATOM   16841 H HA   . ASN G  1 140 ? 191.968 192.075 121.584 1.00 40.53  ? 154 ASN F HA   1 
ATOM   16842 H HB2  . ASN G  1 140 ? 191.106 189.420 121.605 1.00 41.73  ? 154 ASN F HB2  1 
ATOM   16843 H HB3  . ASN G  1 140 ? 190.035 190.521 121.198 1.00 41.57  ? 154 ASN F HB3  1 
ATOM   16844 H HD21 . ASN G  1 140 ? 190.869 190.082 118.041 1.00 41.62  ? 154 ASN F HD21 1 
ATOM   16845 H HD22 . ASN G  1 140 ? 189.789 189.972 119.060 1.00 42.00  ? 154 ASN F HD22 1 
ATOM   16846 N N    . GLY G  1 141 ? 190.865 193.109 123.542 1.00 35.77  ? 155 GLY F N    1 
ATOM   16847 C CA   . GLY G  1 141 ? 190.052 193.736 124.560 1.00 32.81  ? 155 GLY F CA   1 
ATOM   16848 C C    . GLY G  1 141 ? 190.860 194.699 125.400 1.00 36.78  ? 155 GLY F C    1 
ATOM   16849 O O    . GLY G  1 141 ? 192.066 194.831 125.193 1.00 46.52  ? 155 GLY F O    1 
ATOM   16850 H H    . GLY G  1 141 ? 191.432 193.643 123.178 1.00 41.80  ? 155 GLY F H    1 
ATOM   16851 H HA2  . GLY G  1 141 ? 189.328 194.225 124.140 1.00 41.29  ? 155 GLY F HA2  1 
ATOM   16852 H HA3  . GLY G  1 141 ? 189.673 193.058 125.141 1.00 40.47  ? 155 GLY F HA3  1 
ATOM   16853 N N    . SER G  1 142 ? 190.222 195.375 126.345 1.00 36.55  ? 156 SER F N    1 
ATOM   16854 C CA   . SER G  1 142 ? 190.893 196.276 127.270 1.00 35.68  ? 156 SER F CA   1 
ATOM   16855 C C    . SER G  1 142 ? 190.608 195.865 128.705 1.00 43.58  ? 156 SER F C    1 
ATOM   16856 O O    . SER G  1 142 ? 190.320 196.697 129.566 1.00 54.61  ? 156 SER F O    1 
ATOM   16857 C CB   . SER G  1 142 ? 190.467 197.720 127.032 1.00 44.65  ? 156 SER F CB   1 
ATOM   16858 O OG   . SER G  1 142 ? 189.063 197.860 127.135 1.00 49.01  ? 156 SER F OG   1 
ATOM   16859 H H    . SER G  1 142 ? 189.372 195.327 126.474 1.00 44.41  ? 156 SER F H    1 
ATOM   16860 H HA   . SER G  1 142 ? 191.851 196.221 127.129 1.00 43.61  ? 156 SER F HA   1 
ATOM   16861 H HB2  . SER G  1 142 ? 190.889 198.287 127.697 1.00 44.84  ? 156 SER F HB2  1 
ATOM   16862 H HB3  . SER G  1 142 ? 190.747 197.989 126.143 1.00 45.06  ? 156 SER F HB3  1 
ATOM   16863 H HG   . SER G  1 142 ? 188.685 197.380 126.558 1.00 45.53  ? 156 SER F HG   1 
ATOM   16864 N N    . CYS G  1 143 ? 190.691 194.564 128.974 1.00 44.44  ? 157 CYS F N    1 
ATOM   16865 C CA   . CYS G  1 143 ? 190.300 193.998 130.253 1.00 35.23  ? 157 CYS F CA   1 
ATOM   16866 C C    . CYS G  1 143 ? 191.455 193.396 131.023 1.00 48.21  ? 157 CYS F C    1 
ATOM   16867 O O    . CYS G  1 143 ? 191.315 193.159 132.225 1.00 58.85  ? 157 CYS F O    1 
ATOM   16868 C CB   . CYS G  1 143 ? 189.244 192.917 130.029 1.00 41.17  ? 157 CYS F CB   1 
ATOM   16869 S SG   . CYS G  1 143 ? 188.595 193.106 128.394 1.00 79.45  ? 157 CYS F SG   1 
ATOM   16870 H H    . CYS G  1 143 ? 190.976 193.977 128.413 1.00 48.91  ? 157 CYS F H    1 
ATOM   16871 H HA   . CYS G  1 143 ? 189.904 194.692 130.802 1.00 47.47  ? 157 CYS F HA   1 
ATOM   16872 H HB2  . CYS G  1 143 ? 189.648 192.039 130.109 1.00 47.87  ? 157 CYS F HB2  1 
ATOM   16873 H HB3  . CYS G  1 143 ? 188.522 193.025 130.669 1.00 47.57  ? 157 CYS F HB3  1 
ATOM   16874 N N    . VAL G  1 144 ? 192.581 193.146 130.371 1.00 50.60  ? 158 VAL F N    1 
ATOM   16875 C CA   . VAL G  1 144 ? 193.703 192.470 130.998 1.00 40.58  ? 158 VAL F CA   1 
ATOM   16876 C C    . VAL G  1 144 ? 194.700 193.520 131.456 1.00 47.07  ? 158 VAL F C    1 
ATOM   16877 O O    . VAL G  1 144 ? 195.178 194.328 130.654 1.00 55.55  ? 158 VAL F O    1 
ATOM   16878 C CB   . VAL G  1 144 ? 194.356 191.472 130.034 1.00 46.46  ? 158 VAL F CB   1 
ATOM   16879 C CG1  . VAL G  1 144 ? 195.509 190.780 130.710 1.00 54.93  ? 158 VAL F CG1  1 
ATOM   16880 C CG2  . VAL G  1 144 ? 193.338 190.463 129.565 1.00 49.13  ? 158 VAL F CG2  1 
ATOM   16881 H H    . VAL G  1 144 ? 192.723 193.363 129.551 1.00 49.86  ? 158 VAL F H    1 
ATOM   16882 H HA   . VAL G  1 144 ? 193.394 191.983 131.777 1.00 48.14  ? 158 VAL F HA   1 
ATOM   16883 H HB   . VAL G  1 144 ? 194.696 191.946 129.260 1.00 48.98  ? 158 VAL F HB   1 
ATOM   16884 H HG11 . VAL G  1 144 ? 195.697 189.957 130.235 1.00 50.26  ? 158 VAL F HG11 1 
ATOM   16885 H HG12 . VAL G  1 144 ? 196.284 191.362 130.688 1.00 49.93  ? 158 VAL F HG12 1 
ATOM   16886 H HG13 . VAL G  1 144 ? 195.265 190.583 131.628 1.00 50.02  ? 158 VAL F HG13 1 
ATOM   16887 H HG21 . VAL G  1 144 ? 193.775 189.813 128.993 1.00 49.16  ? 158 VAL F HG21 1 
ATOM   16888 H HG22 . VAL G  1 144 ? 192.954 190.019 130.337 1.00 48.72  ? 158 VAL F HG22 1 
ATOM   16889 H HG23 . VAL G  1 144 ? 192.643 190.923 129.069 1.00 49.48  ? 158 VAL F HG23 1 
ATOM   16890 N N    . THR G  1 145 ? 195.010 193.512 132.746 1.00 50.77  ? 159 THR F N    1 
ATOM   16891 C CA   . THR G  1 145 ? 196.044 194.370 133.299 1.00 51.39  ? 159 THR F CA   1 
ATOM   16892 C C    . THR G  1 145 ? 197.411 193.697 133.290 1.00 61.49  ? 159 THR F C    1 
ATOM   16893 O O    . THR G  1 145 ? 198.402 194.320 132.898 1.00 68.16  ? 159 THR F O    1 
ATOM   16894 C CB   . THR G  1 145 ? 195.676 194.768 134.724 1.00 50.90  ? 159 THR F CB   1 
ATOM   16895 O OG1  . THR G  1 145 ? 195.667 193.607 135.560 1.00 59.36  ? 159 THR F OG1  1 
ATOM   16896 C CG2  . THR G  1 145 ? 194.312 195.402 134.755 1.00 49.69  ? 159 THR F CG2  1 
ATOM   16897 H H    . THR G  1 145 ? 194.627 193.010 133.330 1.00 53.77  ? 159 THR F H    1 
ATOM   16898 H HA   . THR G  1 145 ? 196.103 195.179 132.767 1.00 54.62  ? 159 THR F HA   1 
ATOM   16899 H HB   . THR G  1 145 ? 196.322 195.407 135.062 1.00 55.02  ? 159 THR F HB   1 
ATOM   16900 H HG1  . THR G  1 145 ? 195.458 193.820 136.345 1.00 55.47  ? 159 THR F HG1  1 
ATOM   16901 H HG21 . THR G  1 145 ? 194.139 195.770 135.635 1.00 54.43  ? 159 THR F HG21 1 
ATOM   16902 H HG22 . THR G  1 145 ? 194.264 196.115 134.099 1.00 54.45  ? 159 THR F HG22 1 
ATOM   16903 H HG23 . THR G  1 145 ? 193.632 194.741 134.551 1.00 53.56  ? 159 THR F HG23 1 
ATOM   16904 N N    . CYS G  1 146 ? 197.486 192.437 133.713 1.00 56.92  ? 160 CYS F N    1 
ATOM   16905 C CA   . CYS G  1 146 ? 198.736 191.699 133.743 1.00 48.13  ? 160 CYS F CA   1 
ATOM   16906 C C    . CYS G  1 146 ? 198.503 190.286 133.238 1.00 50.89  ? 160 CYS F C    1 
ATOM   16907 O O    . CYS G  1 146 ? 197.397 189.753 133.328 1.00 55.86  ? 160 CYS F O    1 
ATOM   16908 C CB   . CYS G  1 146 ? 199.330 191.659 135.153 1.00 57.43  ? 160 CYS F CB   1 
ATOM   16909 S SG   . CYS G  1 146 ? 198.355 190.785 136.400 1.00 80.35  ? 160 CYS F SG   1 
ATOM   16910 H H    . CYS G  1 146 ? 196.811 191.983 133.992 1.00 58.41  ? 160 CYS F H    1 
ATOM   16911 H HA   . CYS G  1 146 ? 199.378 192.126 133.155 1.00 58.70  ? 160 CYS F HA   1 
ATOM   16912 H HB2  . CYS G  1 146 ? 200.195 191.222 135.106 1.00 59.71  ? 160 CYS F HB2  1 
ATOM   16913 H HB3  . CYS G  1 146 ? 199.446 192.571 135.462 1.00 58.81  ? 160 CYS F HB3  1 
ATOM   16914 N N    . VAL G  1 147 ? 199.559 189.692 132.689 1.00 54.75  ? 161 VAL F N    1 
ATOM   16915 C CA   . VAL G  1 147 ? 199.571 188.287 132.299 1.00 43.17  ? 161 VAL F CA   1 
ATOM   16916 C C    . VAL G  1 147 ? 200.907 187.693 132.711 1.00 50.44  ? 161 VAL F C    1 
ATOM   16917 O O    . VAL G  1 147 ? 201.950 188.342 132.585 1.00 57.62  ? 161 VAL F O    1 
ATOM   16918 C CB   . VAL G  1 147 ? 199.337 188.100 130.789 1.00 41.08  ? 161 VAL F CB   1 
ATOM   16919 C CG1  . VAL G  1 147 ? 199.297 186.640 130.448 1.00 47.85  ? 161 VAL F CG1  1 
ATOM   16920 C CG2  . VAL G  1 147 ? 198.054 188.766 130.367 1.00 57.25  ? 161 VAL F CG2  1 
ATOM   16921 H H    . VAL G  1 147 ? 200.302 190.095 132.530 1.00 53.64  ? 161 VAL F H    1 
ATOM   16922 H HA   . VAL G  1 147 ? 198.870 187.816 132.776 1.00 51.75  ? 161 VAL F HA   1 
ATOM   16923 H HB   . VAL G  1 147 ? 200.067 188.509 130.299 1.00 50.59  ? 161 VAL F HB   1 
ATOM   16924 H HG11 . VAL G  1 147 ? 198.919 186.531 129.562 1.00 51.43  ? 161 VAL F HG11 1 
ATOM   16925 H HG12 . VAL G  1 147 ? 200.200 186.287 130.467 1.00 51.67  ? 161 VAL F HG12 1 
ATOM   16926 H HG13 . VAL G  1 147 ? 198.747 186.178 131.100 1.00 51.74  ? 161 VAL F HG13 1 
ATOM   16927 H HG21 . VAL G  1 147 ? 197.905 188.593 129.424 1.00 52.48  ? 161 VAL F HG21 1 
ATOM   16928 H HG22 . VAL G  1 147 ? 197.322 188.401 130.889 1.00 52.65  ? 161 VAL F HG22 1 
ATOM   16929 H HG23 . VAL G  1 147 ? 198.125 189.721 130.519 1.00 53.44  ? 161 VAL F HG23 1 
ATOM   16930 N N    . ASN G  1 148 ? 200.872 186.460 133.209 1.00 54.62  ? 162 ASN F N    1 
ATOM   16931 C CA   . ASN G  1 148 ? 202.073 185.759 133.648 1.00 46.70  ? 162 ASN F CA   1 
ATOM   16932 C C    . ASN G  1 148 ? 201.893 184.274 133.376 1.00 53.30  ? 162 ASN F C    1 
ATOM   16933 O O    . ASN G  1 148 ? 200.946 183.667 133.878 1.00 58.22  ? 162 ASN F O    1 
ATOM   16934 C CB   . ASN G  1 148 ? 202.331 186.009 135.127 1.00 49.25  ? 162 ASN F CB   1 
ATOM   16935 C CG   . ASN G  1 148 ? 203.614 185.396 135.602 1.00 55.17  ? 162 ASN F CG   1 
ATOM   16936 O OD1  . ASN G  1 148 ? 204.697 185.889 135.300 1.00 62.08  ? 162 ASN F OD1  1 
ATOM   16937 N ND2  . ASN G  1 148 ? 203.507 184.320 136.363 1.00 57.43  ? 162 ASN F ND2  1 
ATOM   16938 H H    . ASN G  1 148 ? 200.151 186.000 133.303 1.00 55.02  ? 162 ASN F H    1 
ATOM   16939 H HA   . ASN G  1 148 ? 202.839 186.075 133.144 1.00 54.12  ? 162 ASN F HA   1 
ATOM   16940 H HB2  . ASN G  1 148 ? 202.380 186.965 135.282 1.00 54.43  ? 162 ASN F HB2  1 
ATOM   16941 H HB3  . ASN G  1 148 ? 201.605 185.626 135.645 1.00 54.62  ? 162 ASN F HB3  1 
ATOM   16942 H HD21 . ASN G  1 148 ? 204.215 183.932 136.662 1.00 55.54  ? 162 ASN F HD21 1 
ATOM   16943 H HD22 . ASN G  1 148 ? 202.731 184.004 136.556 1.00 55.14  ? 162 ASN F HD22 1 
ATOM   16944 N N    . LEU G  1 149 ? 202.791 183.699 132.580 1.00 54.79  ? 163 LEU F N    1 
ATOM   16945 C CA   . LEU G  1 149 ? 202.758 182.286 132.226 1.00 51.82  ? 163 LEU F CA   1 
ATOM   16946 C C    . LEU G  1 149 ? 203.981 181.598 132.809 1.00 55.24  ? 163 LEU F C    1 
ATOM   16947 O O    . LEU G  1 149 ? 205.113 182.042 132.589 1.00 56.07  ? 163 LEU F O    1 
ATOM   16948 C CB   . LEU G  1 149 ? 202.716 182.090 130.708 1.00 51.28  ? 163 LEU F CB   1 
ATOM   16949 C CG   . LEU G  1 149 ? 202.573 180.655 130.195 1.00 49.63  ? 163 LEU F CG   1 
ATOM   16950 C CD1  . LEU G  1 149 ? 201.177 180.122 130.419 1.00 52.24  ? 163 LEU F CD1  1 
ATOM   16951 C CD2  . LEU G  1 149 ? 202.934 180.581 128.734 1.00 50.03  ? 163 LEU F CD2  1 
ATOM   16952 H H    . LEU G  1 149 ? 203.449 184.122 132.222 1.00 53.65  ? 163 LEU F H    1 
ATOM   16953 H HA   . LEU G  1 149 ? 201.967 181.876 132.609 1.00 53.31  ? 163 LEU F HA   1 
ATOM   16954 H HB2  . LEU G  1 149 ? 201.963 182.594 130.361 1.00 53.48  ? 163 LEU F HB2  1 
ATOM   16955 H HB3  . LEU G  1 149 ? 203.537 182.447 130.335 1.00 52.52  ? 163 LEU F HB3  1 
ATOM   16956 H HG   . LEU G  1 149 ? 203.189 180.084 130.680 1.00 52.65  ? 163 LEU F HG   1 
ATOM   16957 H HD11 . LEU G  1 149 ? 201.186 179.160 130.293 1.00 52.69  ? 163 LEU F HD11 1 
ATOM   16958 H HD12 . LEU G  1 149 ? 200.898 180.335 131.323 1.00 52.96  ? 163 LEU F HD12 1 
ATOM   16959 H HD13 . LEU G  1 149 ? 200.576 180.533 129.779 1.00 52.40  ? 163 LEU F HD13 1 
ATOM   16960 H HD21 . LEU G  1 149 ? 202.867 179.660 128.439 1.00 52.88  ? 163 LEU F HD21 1 
ATOM   16961 H HD22 . LEU G  1 149 ? 202.320 181.136 128.228 1.00 52.23  ? 163 LEU F HD22 1 
ATOM   16962 H HD23 . LEU G  1 149 ? 203.842 180.901 128.617 1.00 52.56  ? 163 LEU F HD23 1 
ATOM   16963 N N    . GLU G  1 150 ? 203.751 180.518 133.549 1.00 63.08  ? 164 GLU F N    1 
ATOM   16964 C CA   . GLU G  1 150 ? 204.811 179.745 134.185 1.00 56.16  ? 164 GLU F CA   1 
ATOM   16965 C C    . GLU G  1 150 ? 204.798 178.348 133.587 1.00 52.29  ? 164 GLU F C    1 
ATOM   16966 O O    . GLU G  1 150 ? 203.922 177.541 133.907 1.00 58.45  ? 164 GLU F O    1 
ATOM   16967 C CB   . GLU G  1 150 ? 204.621 179.697 135.698 1.00 60.58  ? 164 GLU F CB   1 
ATOM   16968 C CG   . GLU G  1 150 ? 205.801 179.119 136.451 1.00 60.23  ? 164 GLU F CG   1 
ATOM   16969 C CD   . GLU G  1 150 ? 207.032 179.999 136.376 1.00 67.08  ? 164 GLU F CD   1 
ATOM   16970 O OE1  . GLU G  1 150 ? 206.912 181.151 135.909 1.00 67.31  ? 164 GLU F OE1  1 
ATOM   16971 O OE2  . GLU G  1 150 ? 208.120 179.539 136.783 1.00 65.68  ? 164 GLU F OE2  1 
ATOM   16972 H H    . GLU G  1 150 ? 202.964 180.206 133.703 1.00 59.72  ? 164 GLU F H    1 
ATOM   16973 H HA   . GLU G  1 150 ? 205.670 180.152 133.994 1.00 59.58  ? 164 GLU F HA   1 
ATOM   16974 H HB2  . GLU G  1 150 ? 204.476 180.599 136.023 1.00 59.95  ? 164 GLU F HB2  1 
ATOM   16975 H HB3  . GLU G  1 150 ? 203.847 179.148 135.896 1.00 60.24  ? 164 GLU F HB3  1 
ATOM   16976 H HG2  . GLU G  1 150 ? 205.560 179.020 137.386 1.00 60.21  ? 164 GLU F HG2  1 
ATOM   16977 H HG3  . GLU G  1 150 ? 206.026 178.254 136.074 1.00 59.97  ? 164 GLU F HG3  1 
ATOM   16978 N N    . THR G  1 151 ? 205.769 178.066 132.727 1.00 53.61  ? 165 THR F N    1 
ATOM   16979 C CA   . THR G  1 151 ? 205.881 176.769 132.076 1.00 52.71  ? 165 THR F CA   1 
ATOM   16980 C C    . THR G  1 151 ? 206.795 175.863 132.888 1.00 59.44  ? 165 THR F C    1 
ATOM   16981 O O    . THR G  1 151 ? 207.911 176.253 133.248 1.00 61.88  ? 165 THR F O    1 
ATOM   16982 C CB   . THR G  1 151 ? 206.425 176.908 130.658 1.00 53.74  ? 165 THR F CB   1 
ATOM   16983 O OG1  . THR G  1 151 ? 207.575 177.757 130.666 1.00 58.44  ? 165 THR F OG1  1 
ATOM   16984 C CG2  . THR G  1 151 ? 205.373 177.476 129.738 1.00 58.02  ? 165 THR F CG2  1 
ATOM   16985 H H    . THR G  1 151 ? 206.388 178.620 132.502 1.00 57.06  ? 165 THR F H    1 
ATOM   16986 H HA   . THR G  1 151 ? 205.005 176.356 132.029 1.00 56.09  ? 165 THR F HA   1 
ATOM   16987 H HB   . THR G  1 151 ? 206.676 176.032 130.325 1.00 56.21  ? 165 THR F HB   1 
ATOM   16988 H HG1  . THR G  1 151 ? 207.880 177.835 129.887 1.00 56.70  ? 165 THR F HG1  1 
ATOM   16989 H HG21 . THR G  1 151 ? 205.730 177.562 128.840 1.00 56.78  ? 165 THR F HG21 1 
ATOM   16990 H HG22 . THR G  1 151 ? 204.601 176.890 129.716 1.00 55.95  ? 165 THR F HG22 1 
ATOM   16991 H HG23 . THR G  1 151 ? 205.096 178.351 130.052 1.00 57.17  ? 165 THR F HG23 1 
ATOM   16992 N N    . ASP G  1 152 ? 206.319 174.650 133.158 1.00 62.41  ? 166 ASP F N    1 
ATOM   16993 C CA   . ASP G  1 152 ? 207.026 173.684 133.984 1.00 55.49  ? 166 ASP F CA   1 
ATOM   16994 C C    . ASP G  1 152 ? 207.302 174.264 135.363 1.00 54.88  ? 166 ASP F C    1 
ATOM   16995 O O    . ASP G  1 152 ? 208.460 174.321 135.787 1.00 60.97  ? 166 ASP F O    1 
ATOM   16996 C CB   . ASP G  1 152 ? 208.336 173.265 133.323 1.00 59.14  ? 166 ASP F CB   1 
ATOM   16997 C CG   . ASP G  1 152 ? 208.123 172.467 132.060 1.00 63.11  ? 166 ASP F CG   1 
ATOM   16998 O OD1  . ASP G  1 152 ? 207.155 171.686 132.002 1.00 64.14  ? 166 ASP F OD1  1 
ATOM   16999 O OD2  . ASP G  1 152 ? 208.933 172.614 131.123 1.00 64.29  ? 166 ASP F OD2  1 
ATOM   17000 H H    . ASP G  1 152 ? 205.565 174.359 132.864 1.00 59.16  ? 166 ASP F H    1 
ATOM   17001 H HA   . ASP G  1 152 ? 206.474 172.894 134.093 1.00 58.23  ? 166 ASP F HA   1 
ATOM   17002 H HB2  . ASP G  1 152 ? 208.848 174.056 133.095 1.00 59.00  ? 166 ASP F HB2  1 
ATOM   17003 H HB3  . ASP G  1 152 ? 208.839 172.714 133.942 1.00 59.26  ? 166 ASP F HB3  1 
ATOM   17004 N N    . PRO G  1 153 ? 206.281 174.704 136.091 1.00 49.85  ? 167 PRO F N    1 
ATOM   17005 C CA   . PRO G  1 153 ? 206.527 175.235 137.430 1.00 55.34  ? 167 PRO F CA   1 
ATOM   17006 C C    . PRO G  1 153 ? 207.131 174.182 138.343 1.00 58.70  ? 167 PRO F C    1 
ATOM   17007 O O    . PRO G  1 153 ? 206.797 173.000 138.272 1.00 59.03  ? 167 PRO F O    1 
ATOM   17008 C CB   . PRO G  1 153 ? 205.135 175.663 137.900 1.00 53.17  ? 167 PRO F CB   1 
ATOM   17009 C CG   . PRO G  1 153 ? 204.208 174.893 137.082 1.00 49.19  ? 167 PRO F CG   1 
ATOM   17010 C CD   . PRO G  1 153 ? 204.850 174.723 135.763 1.00 53.10  ? 167 PRO F CD   1 
ATOM   17011 H HA   . PRO G  1 153 ? 207.110 176.008 137.390 1.00 55.68  ? 167 PRO F HA   1 
ATOM   17012 H HB2  . PRO G  1 153 ? 205.024 175.447 138.839 1.00 54.88  ? 167 PRO F HB2  1 
ATOM   17013 H HB3  . PRO G  1 153 ? 205.016 176.614 137.749 1.00 55.04  ? 167 PRO F HB3  1 
ATOM   17014 H HG2  . PRO G  1 153 ? 204.060 174.031 137.496 1.00 54.06  ? 167 PRO F HG2  1 
ATOM   17015 H HG3  . PRO G  1 153 ? 203.372 175.378 136.995 1.00 54.16  ? 167 PRO F HG3  1 
ATOM   17016 H HD2  . PRO G  1 153 ? 204.580 173.882 135.362 1.00 54.72  ? 167 PRO F HD2  1 
ATOM   17017 H HD3  . PRO G  1 153 ? 204.643 175.476 135.187 1.00 55.48  ? 167 PRO F HD3  1 
ATOM   17018 N N    . THR G  1 154 ? 208.031 174.633 139.209 1.00 59.12  ? 168 THR F N    1 
ATOM   17019 C CA   . THR G  1 154 ? 208.631 173.803 140.240 1.00 56.21  ? 168 THR F CA   1 
ATOM   17020 C C    . THR G  1 154 ? 208.085 174.126 141.621 1.00 60.43  ? 168 THR F C    1 
ATOM   17021 O O    . THR G  1 154 ? 207.624 173.232 142.333 1.00 63.88  ? 168 THR F O    1 
ATOM   17022 C CB   . THR G  1 154 ? 210.151 173.991 140.233 1.00 56.38  ? 168 THR F CB   1 
ATOM   17023 O OG1  . THR G  1 154 ? 210.653 173.800 138.908 1.00 58.39  ? 168 THR F OG1  1 
ATOM   17024 C CG2  . THR G  1 154 ? 210.821 173.005 141.173 1.00 61.55  ? 168 THR F CG2  1 
ATOM   17025 H H    . THR G  1 154 ? 208.317 175.444 139.218 1.00 59.87  ? 168 THR F H    1 
ATOM   17026 H HA   . THR G  1 154 ? 208.441 172.871 140.050 1.00 59.78  ? 168 THR F HA   1 
ATOM   17027 H HB   . THR G  1 154 ? 210.365 174.889 140.530 1.00 59.58  ? 168 THR F HB   1 
ATOM   17028 H HG1  . THR G  1 154 ? 211.489 173.880 138.904 1.00 60.27  ? 168 THR F HG1  1 
ATOM   17029 H HG21 . THR G  1 154 ? 211.775 172.985 141.003 1.00 60.51  ? 168 THR F HG21 1 
ATOM   17030 H HG22 . THR G  1 154 ? 210.671 173.266 142.095 1.00 60.67  ? 168 THR F HG22 1 
ATOM   17031 H HG23 . THR G  1 154 ? 210.458 172.116 141.032 1.00 60.38  ? 168 THR F HG23 1 
ATOM   17032 N N    . LYS G  1 155 ? 208.119 175.400 142.012 1.00 71.23  ? 169 LYS F N    1 
ATOM   17033 C CA   . LYS G  1 155 ? 207.676 175.777 143.349 1.00 74.21  ? 169 LYS F CA   1 
ATOM   17034 C C    . LYS G  1 155 ? 206.189 175.510 143.532 1.00 73.75  ? 169 LYS F C    1 
ATOM   17035 O O    . LYS G  1 155 ? 205.755 175.086 144.609 1.00 75.20  ? 169 LYS F O    1 
ATOM   17036 C CB   . LYS G  1 155 ? 207.992 177.251 143.605 1.00 76.52  ? 169 LYS F CB   1 
ATOM   17037 C CG   . LYS G  1 155 ? 207.687 177.727 145.019 1.00 75.08  ? 169 LYS F CG   1 
ATOM   17038 C CD   . LYS G  1 155 ? 208.596 177.065 146.043 1.00 77.06  ? 169 LYS F CD   1 
ATOM   17039 C CE   . LYS G  1 155 ? 208.366 177.631 147.435 1.00 77.00  ? 169 LYS F CE   1 
ATOM   17040 N NZ   . LYS G  1 155 ? 209.267 177.013 148.448 1.00 77.00  ? 169 LYS F NZ   1 
ATOM   17041 H H    . LYS G  1 155 ? 208.394 176.056 141.529 1.00 72.40  ? 169 LYS F H    1 
ATOM   17042 H HA   . LYS G  1 155 ? 208.158 175.246 144.002 1.00 72.91  ? 169 LYS F HA   1 
ATOM   17043 H HB2  . LYS G  1 155 ? 208.937 177.397 143.443 1.00 73.43  ? 169 LYS F HB2  1 
ATOM   17044 H HB3  . LYS G  1 155 ? 207.469 177.791 142.993 1.00 73.50  ? 169 LYS F HB3  1 
ATOM   17045 H HG2  . LYS G  1 155 ? 207.825 178.685 145.067 1.00 73.28  ? 169 LYS F HG2  1 
ATOM   17046 H HG3  . LYS G  1 155 ? 206.769 177.510 145.242 1.00 73.46  ? 169 LYS F HG3  1 
ATOM   17047 H HD2  . LYS G  1 155 ? 208.412 176.113 146.069 1.00 73.68  ? 169 LYS F HD2  1 
ATOM   17048 H HD3  . LYS G  1 155 ? 209.522 177.222 145.799 1.00 73.75  ? 169 LYS F HD3  1 
ATOM   17049 H HE2  . LYS G  1 155 ? 208.536 178.586 147.422 1.00 73.80  ? 169 LYS F HE2  1 
ATOM   17050 H HE3  . LYS G  1 155 ? 207.450 177.458 147.701 1.00 73.71  ? 169 LYS F HE3  1 
ATOM   17051 H HZ1  . LYS G  1 155 ? 209.109 177.366 149.250 1.00 73.76  ? 169 LYS F HZ1  1 
ATOM   17052 H HZ2  . LYS G  1 155 ? 209.126 176.135 148.485 1.00 73.54  ? 169 LYS F HZ2  1 
ATOM   17053 H HZ3  . LYS G  1 155 ? 210.117 177.161 148.229 1.00 73.99  ? 169 LYS F HZ3  1 
ATOM   17054 N N    . ILE G  1 156 ? 205.390 175.759 142.494 1.00 67.40  ? 170 ILE F N    1 
ATOM   17055 C CA   . ILE G  1 156 ? 203.951 175.574 142.608 1.00 67.05  ? 170 ILE F CA   1 
ATOM   17056 C C    . ILE G  1 156 ? 203.653 174.111 142.890 1.00 66.20  ? 170 ILE F C    1 
ATOM   17057 O O    . ILE G  1 156 ? 204.233 173.207 142.275 1.00 68.62  ? 170 ILE F O    1 
ATOM   17058 C CB   . ILE G  1 156 ? 203.245 176.053 141.329 1.00 66.95  ? 170 ILE F CB   1 
ATOM   17059 C CG1  . ILE G  1 156 ? 203.652 177.493 141.003 1.00 66.24  ? 170 ILE F CG1  1 
ATOM   17060 C CG2  . ILE G  1 156 ? 201.736 175.956 141.488 1.00 68.13  ? 170 ILE F CG2  1 
ATOM   17061 C CD1  . ILE G  1 156 ? 203.029 178.041 139.741 1.00 67.83  ? 170 ILE F CD1  1 
ATOM   17062 H H    . ILE G  1 156 ? 205.659 176.026 141.723 1.00 65.20  ? 170 ILE F H    1 
ATOM   17063 H HA   . ILE G  1 156 ? 203.619 176.099 143.353 1.00 65.56  ? 170 ILE F HA   1 
ATOM   17064 H HB   . ILE G  1 156 ? 203.516 175.480 140.595 1.00 64.57  ? 170 ILE F HB   1 
ATOM   17065 H HG12 . ILE G  1 156 ? 203.384 178.066 141.738 1.00 65.11  ? 170 ILE F HG12 1 
ATOM   17066 H HG13 . ILE G  1 156 ? 204.614 177.534 140.890 1.00 64.90  ? 170 ILE F HG13 1 
ATOM   17067 H HG21 . ILE G  1 156 ? 201.311 176.221 140.658 1.00 64.75  ? 170 ILE F HG21 1 
ATOM   17068 H HG22 . ILE G  1 156 ? 201.494 175.040 141.698 1.00 64.77  ? 170 ILE F HG22 1 
ATOM   17069 H HG23 . ILE G  1 156 ? 201.457 176.544 142.207 1.00 65.23  ? 170 ILE F HG23 1 
ATOM   17070 H HD11 . ILE G  1 156 ? 203.498 178.851 139.484 1.00 65.00  ? 170 ILE F HD11 1 
ATOM   17071 H HD12 . ILE G  1 156 ? 203.105 177.377 139.037 1.00 64.90  ? 170 ILE F HD12 1 
ATOM   17072 H HD13 . ILE G  1 156 ? 202.095 178.239 139.910 1.00 64.81  ? 170 ILE F HD13 1 
ATOM   17073 N N    . ASN G  1 157 ? 202.746 173.869 143.829 1.00 54.92  ? 171 ASN F N    1 
ATOM   17074 C CA   . ASN G  1 157 ? 202.399 172.513 144.226 1.00 53.12  ? 171 ASN F CA   1 
ATOM   17075 C C    . ASN G  1 157 ? 201.029 172.159 143.669 1.00 56.84  ? 171 ASN F C    1 
ATOM   17076 O O    . ASN G  1 157 ? 200.014 172.649 144.187 1.00 65.96  ? 171 ASN F O    1 
ATOM   17077 C CB   . ASN G  1 157 ? 202.407 172.390 145.747 1.00 62.13  ? 171 ASN F CB   1 
ATOM   17078 C CG   . ASN G  1 157 ? 202.746 170.998 146.213 1.00 64.87  ? 171 ASN F CG   1 
ATOM   17079 O OD1  . ASN G  1 157 ? 203.916 170.635 146.307 1.00 65.30  ? 171 ASN F OD1  1 
ATOM   17080 N ND2  . ASN G  1 157 ? 201.725 170.207 146.511 1.00 64.77  ? 171 ASN F ND2  1 
ATOM   17081 H H    . ASN G  1 157 ? 202.312 174.480 144.252 1.00 60.57  ? 171 ASN F H    1 
ATOM   17082 H HA   . ASN G  1 157 ? 203.059 171.896 143.879 1.00 60.36  ? 171 ASN F HA   1 
ATOM   17083 H HB2  . ASN G  1 157 ? 203.073 172.996 146.107 1.00 61.02  ? 171 ASN F HB2  1 
ATOM   17084 H HB3  . ASN G  1 157 ? 201.529 172.619 146.091 1.00 61.64  ? 171 ASN F HB3  1 
ATOM   17085 H HD21 . ASN G  1 157 ? 201.869 169.403 146.782 1.00 61.35  ? 171 ASN F HD21 1 
ATOM   17086 H HD22 . ASN G  1 157 ? 200.919 170.496 146.434 1.00 61.09  ? 171 ASN F HD22 1 
ATOM   17087 N N    . PRO G  1 158 ? 200.937 171.319 142.637 1.00 54.19  ? 172 PRO F N    1 
ATOM   17088 C CA   . PRO G  1 158 ? 199.646 171.097 141.975 1.00 54.06  ? 172 PRO F CA   1 
ATOM   17089 C C    . PRO G  1 158 ? 198.783 170.054 142.655 1.00 58.79  ? 172 PRO F C    1 
ATOM   17090 O O    . PRO G  1 158 ? 197.825 169.562 142.054 1.00 60.72  ? 172 PRO F O    1 
ATOM   17091 C CB   . PRO G  1 158 ? 200.058 170.632 140.577 1.00 57.61  ? 172 PRO F CB   1 
ATOM   17092 C CG   . PRO G  1 158 ? 201.333 169.902 140.815 1.00 61.48  ? 172 PRO F CG   1 
ATOM   17093 C CD   . PRO G  1 158 ? 202.026 170.600 141.956 1.00 59.10  ? 172 PRO F CD   1 
ATOM   17094 H HA   . PRO G  1 158 ? 199.153 171.929 141.905 1.00 56.35  ? 172 PRO F HA   1 
ATOM   17095 H HB2  . PRO G  1 158 ? 199.384 170.038 140.213 1.00 56.27  ? 172 PRO F HB2  1 
ATOM   17096 H HB3  . PRO G  1 158 ? 200.193 171.398 140.001 1.00 56.71  ? 172 PRO F HB3  1 
ATOM   17097 H HG2  . PRO G  1 158 ? 201.139 168.985 141.060 1.00 57.62  ? 172 PRO F HG2  1 
ATOM   17098 H HG3  . PRO G  1 158 ? 201.880 169.929 140.015 1.00 57.02  ? 172 PRO F HG3  1 
ATOM   17099 H HD2  . PRO G  1 158 ? 202.422 169.952 142.559 1.00 57.40  ? 172 PRO F HD2  1 
ATOM   17100 H HD3  . PRO G  1 158 ? 202.687 171.225 141.620 1.00 57.55  ? 172 PRO F HD3  1 
ATOM   17101 N N    . HIS G  1 159 ? 199.111 169.694 143.896 1.00 57.38  ? 173 HIS F N    1 
ATOM   17102 C CA   . HIS G  1 159 ? 198.396 168.608 144.551 1.00 52.20  ? 173 HIS F CA   1 
ATOM   17103 C C    . HIS G  1 159 ? 197.102 169.073 145.197 1.00 54.75  ? 173 HIS F C    1 
ATOM   17104 O O    . HIS G  1 159 ? 196.165 168.277 145.301 1.00 56.57  ? 173 HIS F O    1 
ATOM   17105 C CB   . HIS G  1 159 ? 199.302 167.935 145.575 1.00 50.28  ? 173 HIS F CB   1 
ATOM   17106 C CG   . HIS G  1 159 ? 200.403 167.137 144.954 1.00 53.23  ? 173 HIS F CG   1 
ATOM   17107 N ND1  . HIS G  1 159 ? 200.161 166.085 144.100 1.00 46.94  ? 173 HIS F ND1  1 
ATOM   17108 C CD2  . HIS G  1 159 ? 201.748 167.251 145.037 1.00 57.07  ? 173 HIS F CD2  1 
ATOM   17109 C CE1  . HIS G  1 159 ? 201.309 165.577 143.693 1.00 51.83  ? 173 HIS F CE1  1 
ATOM   17110 N NE2  . HIS G  1 159 ? 202.287 166.268 144.245 1.00 55.11  ? 173 HIS F NE2  1 
ATOM   17111 H H    . HIS G  1 159 ? 199.732 170.053 144.369 1.00 55.26  ? 173 HIS F H    1 
ATOM   17112 H HA   . HIS G  1 159 ? 198.166 167.943 143.883 1.00 54.82  ? 173 HIS F HA   1 
ATOM   17113 H HB2  . HIS G  1 159 ? 199.705 168.616 146.135 1.00 53.99  ? 173 HIS F HB2  1 
ATOM   17114 H HB3  . HIS G  1 159 ? 198.769 167.335 146.119 1.00 54.30  ? 173 HIS F HB3  1 
ATOM   17115 H HD1  . HIS G  1 159 ? 199.386 165.805 143.869 1.00 53.03  ? 173 HIS F HD1  1 
ATOM   17116 H HD2  . HIS G  1 159 ? 202.219 167.876 145.539 1.00 55.15  ? 173 HIS F HD2  1 
ATOM   17117 H HE1  . HIS G  1 159 ? 201.410 164.856 143.114 1.00 54.21  ? 173 HIS F HE1  1 
ATOM   17118 N N    . TYR G  1 160 ? 197.022 170.352 145.584 1.00 60.41  ? 174 TYR F N    1 
ATOM   17119 C CA   . TYR G  1 160 ? 195.825 170.980 146.143 1.00 57.71  ? 174 TYR F CA   1 
ATOM   17120 C C    . TYR G  1 160 ? 194.717 169.953 146.368 1.00 58.28  ? 174 TYR F C    1 
ATOM   17121 O O    . TYR G  1 160 ? 194.862 169.083 147.232 1.00 63.88  ? 174 TYR F O    1 
ATOM   17122 C CB   . TYR G  1 160 ? 195.374 172.143 145.237 1.00 61.57  ? 174 TYR F CB   1 
ATOM   17123 C CG   . TYR G  1 160 ? 194.852 171.780 143.851 1.00 62.97  ? 174 TYR F CG   1 
ATOM   17124 C CD1  . TYR G  1 160 ? 195.429 170.775 143.096 1.00 64.22  ? 174 TYR F CD1  1 
ATOM   17125 C CD2  . TYR G  1 160 ? 193.752 172.435 143.320 1.00 63.23  ? 174 TYR F CD2  1 
ATOM   17126 C CE1  . TYR G  1 160 ? 194.941 170.444 141.854 1.00 61.26  ? 174 TYR F CE1  1 
ATOM   17127 C CE2  . TYR G  1 160 ? 193.257 172.107 142.076 1.00 63.66  ? 174 TYR F CE2  1 
ATOM   17128 C CZ   . TYR G  1 160 ? 193.857 171.109 141.351 1.00 62.03  ? 174 TYR F CZ   1 
ATOM   17129 O OH   . TYR G  1 160 ? 193.371 170.776 140.112 1.00 64.35  ? 174 TYR F OH   1 
ATOM   17130 H H    . TYR G  1 160 ? 197.685 170.898 145.530 1.00 59.79  ? 174 TYR F H    1 
ATOM   17131 H HA   . TYR G  1 160 ? 196.051 171.357 147.008 1.00 59.36  ? 174 TYR F HA   1 
ATOM   17132 H HB2  . TYR G  1 160 ? 194.666 172.624 145.693 1.00 60.45  ? 174 TYR F HB2  1 
ATOM   17133 H HB3  . TYR G  1 160 ? 196.131 172.735 145.109 1.00 60.52  ? 174 TYR F HB3  1 
ATOM   17134 H HD1  . TYR G  1 160 ? 196.163 170.317 143.423 1.00 61.02  ? 174 TYR F HD1  1 
ATOM   17135 H HD2  . TYR G  1 160 ? 193.341 173.109 143.811 1.00 60.78  ? 174 TYR F HD2  1 
ATOM   17136 H HE1  . TYR G  1 160 ? 195.346 169.769 141.359 1.00 59.92  ? 174 TYR F HE1  1 
ATOM   17137 H HE2  . TYR G  1 160 ? 192.520 172.557 141.731 1.00 61.07  ? 174 TYR F HE2  1 
ATOM   17138 H HH   . TYR G  1 160 ? 192.747 171.296 139.898 1.00 60.63  ? 174 TYR F HH   1 
ATOM   17139 N N    . LEU G  1 161 ? 193.608 170.031 145.632 1.00 62.18  ? 175 LEU F N    1 
ATOM   17140 C CA   . LEU G  1 161 ? 192.681 168.907 145.531 1.00 67.29  ? 175 LEU F CA   1 
ATOM   17141 C C    . LEU G  1 161 ? 193.175 167.988 144.415 1.00 64.39  ? 175 LEU F C    1 
ATOM   17142 O O    . LEU G  1 161 ? 192.702 168.007 143.278 1.00 66.71  ? 175 LEU F O    1 
ATOM   17143 C CB   . LEU G  1 161 ? 191.250 169.386 145.302 1.00 66.80  ? 175 LEU F CB   1 
ATOM   17144 C CG   . LEU G  1 161 ? 190.981 170.702 144.566 1.00 69.35  ? 175 LEU F CG   1 
ATOM   17145 C CD1  . LEU G  1 161 ? 189.627 170.647 143.882 1.00 66.36  ? 175 LEU F CD1  1 
ATOM   17146 C CD2  . LEU G  1 161 ? 191.034 171.894 145.521 1.00 64.41  ? 175 LEU F CD2  1 
ATOM   17147 H H    . LEU G  1 161 ? 193.341 170.726 145.218 1.00 63.61  ? 175 LEU F H    1 
ATOM   17148 H HA   . LEU G  1 161 ? 192.697 168.406 146.362 1.00 64.27  ? 175 LEU F HA   1 
ATOM   17149 H HB2  . LEU G  1 161 ? 190.790 168.694 144.801 1.00 64.05  ? 175 LEU F HB2  1 
ATOM   17150 H HB3  . LEU G  1 161 ? 190.830 169.469 146.172 1.00 63.72  ? 175 LEU F HB3  1 
ATOM   17151 H HG   . LEU G  1 161 ? 191.656 170.826 143.884 1.00 64.24  ? 175 LEU F HG   1 
ATOM   17152 H HD11 . LEU G  1 161 ? 189.451 171.504 143.462 1.00 64.39  ? 175 LEU F HD11 1 
ATOM   17153 H HD12 . LEU G  1 161 ? 189.640 169.946 143.212 1.00 63.75  ? 175 LEU F HD12 1 
ATOM   17154 H HD13 . LEU G  1 161 ? 188.946 170.458 144.546 1.00 64.09  ? 175 LEU F HD13 1 
ATOM   17155 H HD21 . LEU G  1 161 ? 190.890 172.709 145.015 1.00 63.38  ? 175 LEU F HD21 1 
ATOM   17156 H HD22 . LEU G  1 161 ? 190.337 171.792 146.188 1.00 63.50  ? 175 LEU F HD22 1 
ATOM   17157 H HD23 . LEU G  1 161 ? 191.901 171.924 145.953 1.00 63.97  ? 175 LEU F HD23 1 
ATOM   17158 N N    . HIS G  1 162 ? 194.155 167.172 144.769 1.00 56.16  ? 176 HIS F N    1 
ATOM   17159 C CA   . HIS G  1 162 ? 194.656 166.106 143.918 1.00 51.06  ? 176 HIS F CA   1 
ATOM   17160 C C    . HIS G  1 162 ? 193.507 165.179 143.532 1.00 55.97  ? 176 HIS F C    1 
ATOM   17161 O O    . HIS G  1 162 ? 192.847 164.629 144.425 1.00 62.88  ? 176 HIS F O    1 
ATOM   17162 C CB   . HIS G  1 162 ? 195.730 165.351 144.702 1.00 58.10  ? 176 HIS F CB   1 
ATOM   17163 C CG   . HIS G  1 162 ? 196.504 164.349 143.906 1.00 54.46  ? 176 HIS F CG   1 
ATOM   17164 N ND1  . HIS G  1 162 ? 197.868 164.213 144.028 1.00 46.67  ? 176 HIS F ND1  1 
ATOM   17165 C CD2  . HIS G  1 162 ? 196.110 163.410 143.017 1.00 53.60  ? 176 HIS F CD2  1 
ATOM   17166 C CE1  . HIS G  1 162 ? 198.285 163.253 143.225 1.00 52.42  ? 176 HIS F CE1  1 
ATOM   17167 N NE2  . HIS G  1 162 ? 197.236 162.745 142.604 1.00 51.32  ? 176 HIS F NE2  1 
ATOM   17168 H H    . HIS G  1 162 ? 194.561 167.219 145.525 1.00 56.15  ? 176 HIS F H    1 
ATOM   17169 H HA   . HIS G  1 162 ? 195.063 166.485 143.125 1.00 54.23  ? 176 HIS F HA   1 
ATOM   17170 H HB2  . HIS G  1 162 ? 196.364 165.988 145.062 1.00 55.92  ? 176 HIS F HB2  1 
ATOM   17171 H HB3  . HIS G  1 162 ? 195.300 164.876 145.431 1.00 55.42  ? 176 HIS F HB3  1 
ATOM   17172 H HD2  . HIS G  1 162 ? 195.242 163.255 142.731 1.00 55.19  ? 176 HIS F HD2  1 
ATOM   17173 H HE1  . HIS G  1 162 ? 199.167 162.974 143.123 1.00 54.90  ? 176 HIS F HE1  1 
ATOM   17174 H HE2  . HIS G  1 162 ? 197.258 162.105 142.031 1.00 54.88  ? 176 HIS F HE2  1 
ATOM   17175 N N    . PRO G  1 163 ? 193.227 164.978 142.244 1.00 57.09  ? 177 PRO F N    1 
ATOM   17176 C CA   . PRO G  1 163 ? 192.128 164.079 141.867 1.00 57.46  ? 177 PRO F CA   1 
ATOM   17177 C C    . PRO G  1 163 ? 192.358 162.661 142.370 1.00 60.55  ? 177 PRO F C    1 
ATOM   17178 O O    . PRO G  1 163 ? 193.483 162.160 142.387 1.00 66.62  ? 177 PRO F O    1 
ATOM   17179 C CB   . PRO G  1 163 ? 192.124 164.145 140.340 1.00 56.03  ? 177 PRO F CB   1 
ATOM   17180 C CG   . PRO G  1 163 ? 192.739 165.432 140.024 1.00 59.72  ? 177 PRO F CG   1 
ATOM   17181 C CD   . PRO G  1 163 ? 193.771 165.680 141.075 1.00 59.02  ? 177 PRO F CD   1 
ATOM   17182 H HA   . PRO G  1 163 ? 191.284 164.412 142.209 1.00 58.08  ? 177 PRO F HA   1 
ATOM   17183 H HB2  . PRO G  1 163 ? 192.651 163.415 139.982 1.00 58.20  ? 177 PRO F HB2  1 
ATOM   17184 H HB3  . PRO G  1 163 ? 191.213 164.108 140.011 1.00 57.47  ? 177 PRO F HB3  1 
ATOM   17185 H HG2  . PRO G  1 163 ? 193.154 165.380 139.150 1.00 57.70  ? 177 PRO F HG2  1 
ATOM   17186 H HG3  . PRO G  1 163 ? 192.063 166.126 140.039 1.00 58.00  ? 177 PRO F HG3  1 
ATOM   17187 H HD2  . PRO G  1 163 ? 194.623 165.296 140.814 1.00 58.16  ? 177 PRO F HD2  1 
ATOM   17188 H HD3  . PRO G  1 163 ? 193.847 166.631 141.252 1.00 58.31  ? 177 PRO F HD3  1 
ATOM   17189 N N    . LYS G  1 164 ? 191.268 162.006 142.768 1.00 65.24  ? 178 LYS F N    1 
ATOM   17190 C CA   . LYS G  1 164 ? 191.393 160.779 143.550 1.00 70.83  ? 178 LYS F CA   1 
ATOM   17191 C C    . LYS G  1 164 ? 191.951 159.630 142.721 1.00 68.86  ? 178 LYS F C    1 
ATOM   17192 O O    . LYS G  1 164 ? 192.796 158.867 143.203 1.00 66.90  ? 178 LYS F O    1 
ATOM   17193 C CB   . LYS G  1 164 ? 190.037 160.397 144.143 1.00 73.56  ? 178 LYS F CB   1 
ATOM   17194 C CG   . LYS G  1 164 ? 190.072 159.179 145.067 1.00 71.74  ? 178 LYS F CG   1 
ATOM   17195 C CD   . LYS G  1 164 ? 190.983 159.402 146.268 1.00 71.29  ? 178 LYS F CD   1 
ATOM   17196 C CE   . LYS G  1 164 ? 190.957 158.219 147.225 1.00 72.00  ? 178 LYS F CE   1 
ATOM   17197 N NZ   . LYS G  1 164 ? 189.618 158.016 147.845 1.00 72.14  ? 178 LYS F NZ   1 
ATOM   17198 H H    . LYS G  1 164 ? 190.459 162.246 142.601 1.00 67.79  ? 178 LYS F H    1 
ATOM   17199 H HA   . LYS G  1 164 ? 192.008 160.942 144.282 1.00 68.63  ? 178 LYS F HA   1 
ATOM   17200 H HB2  . LYS G  1 164 ? 189.701 161.147 144.658 1.00 69.54  ? 178 LYS F HB2  1 
ATOM   17201 H HB3  . LYS G  1 164 ? 189.425 160.198 143.417 1.00 69.19  ? 178 LYS F HB3  1 
ATOM   17202 H HG2  . LYS G  1 164 ? 189.176 159.006 145.397 1.00 69.11  ? 178 LYS F HG2  1 
ATOM   17203 H HG3  . LYS G  1 164 ? 190.400 158.410 144.575 1.00 69.35  ? 178 LYS F HG3  1 
ATOM   17204 H HD2  . LYS G  1 164 ? 191.896 159.516 145.962 1.00 69.04  ? 178 LYS F HD2  1 
ATOM   17205 H HD3  . LYS G  1 164 ? 190.691 160.191 146.750 1.00 69.19  ? 178 LYS F HD3  1 
ATOM   17206 H HE2  . LYS G  1 164 ? 191.189 157.412 146.740 1.00 69.57  ? 178 LYS F HE2  1 
ATOM   17207 H HE3  . LYS G  1 164 ? 191.597 158.374 147.937 1.00 69.15  ? 178 LYS F HE3  1 
ATOM   17208 H HZ1  . LYS G  1 164 ? 189.655 157.350 148.434 1.00 69.45  ? 178 LYS F HZ1  1 
ATOM   17209 H HZ2  . LYS G  1 164 ? 189.362 158.758 148.265 1.00 69.28  ? 178 LYS F HZ2  1 
ATOM   17210 H HZ3  . LYS G  1 164 ? 189.019 157.816 147.218 1.00 69.43  ? 178 LYS F HZ3  1 
ATOM   17211 N N    . ASP G  1 165 ? 191.493 159.483 141.481 1.00 62.83  ? 179 ASP F N    1 
ATOM   17212 C CA   . ASP G  1 165 ? 191.789 158.304 140.679 1.00 63.50  ? 179 ASP F CA   1 
ATOM   17213 C C    . ASP G  1 165 ? 192.939 158.511 139.700 1.00 59.17  ? 179 ASP F C    1 
ATOM   17214 O O    . ASP G  1 165 ? 193.151 157.663 138.831 1.00 60.21  ? 179 ASP F O    1 
ATOM   17215 C CB   . ASP G  1 165 ? 190.538 157.872 139.916 1.00 63.98  ? 179 ASP F CB   1 
ATOM   17216 C CG   . ASP G  1 165 ? 189.382 157.545 140.836 1.00 68.11  ? 179 ASP F CG   1 
ATOM   17217 O OD1  . ASP G  1 165 ? 189.555 157.649 142.069 1.00 68.88  ? 179 ASP F OD1  1 
ATOM   17218 O OD2  . ASP G  1 165 ? 188.299 157.185 140.328 1.00 66.07  ? 179 ASP F OD2  1 
ATOM   17219 H H    . ASP G  1 165 ? 191.003 160.062 141.077 1.00 62.61  ? 179 ASP F H    1 
ATOM   17220 H HA   . ASP G  1 165 ? 192.031 157.578 141.273 1.00 63.11  ? 179 ASP F HA   1 
ATOM   17221 H HB2  . ASP G  1 165 ? 190.261 158.593 139.330 1.00 62.81  ? 179 ASP F HB2  1 
ATOM   17222 H HB3  . ASP G  1 165 ? 190.742 157.080 139.396 1.00 63.15  ? 179 ASP F HB3  1 
ATOM   17223 N N    . LYS G  1 166 ? 193.682 159.602 139.819 1.00 43.54  ? 180 LYS F N    1 
ATOM   17224 C CA   . LYS G  1 166 ? 194.707 159.973 138.860 1.00 39.42  ? 180 LYS F CA   1 
ATOM   17225 C C    . LYS G  1 166 ? 196.088 159.869 139.494 1.00 41.06  ? 180 LYS F C    1 
ATOM   17226 O O    . LYS G  1 166 ? 196.239 159.561 140.676 1.00 49.71  ? 180 LYS F O    1 
ATOM   17227 C CB   . LYS G  1 166 ? 194.472 161.391 138.340 1.00 43.39  ? 180 LYS F CB   1 
ATOM   17228 C CG   . LYS G  1 166 ? 193.048 161.700 137.932 1.00 45.15  ? 180 LYS F CG   1 
ATOM   17229 C CD   . LYS G  1 166 ? 192.606 160.910 136.731 1.00 43.91  ? 180 LYS F CD   1 
ATOM   17230 C CE   . LYS G  1 166 ? 191.170 161.215 136.400 1.00 45.76  ? 180 LYS F CE   1 
ATOM   17231 N NZ   . LYS G  1 166 ? 190.698 160.492 135.196 1.00 46.98  ? 180 LYS F NZ   1 
ATOM   17232 H H    . LYS G  1 166 ? 193.606 160.162 140.467 1.00 49.56  ? 180 LYS F H    1 
ATOM   17233 H HA   . LYS G  1 166 ? 194.676 159.366 138.103 1.00 47.49  ? 180 LYS F HA   1 
ATOM   17234 H HB2  . LYS G  1 166 ? 194.718 162.018 139.037 1.00 47.16  ? 180 LYS F HB2  1 
ATOM   17235 H HB3  . LYS G  1 166 ? 195.035 161.533 137.563 1.00 46.37  ? 180 LYS F HB3  1 
ATOM   17236 H HG2  . LYS G  1 166 ? 192.450 161.491 138.666 1.00 48.02  ? 180 LYS F HG2  1 
ATOM   17237 H HG3  . LYS G  1 166 ? 192.983 162.641 137.709 1.00 46.52  ? 180 LYS F HG3  1 
ATOM   17238 H HD2  . LYS G  1 166 ? 193.153 161.155 135.968 1.00 46.31  ? 180 LYS F HD2  1 
ATOM   17239 H HD3  . LYS G  1 166 ? 192.686 159.962 136.918 1.00 47.73  ? 180 LYS F HD3  1 
ATOM   17240 H HE2  . LYS G  1 166 ? 190.610 160.954 137.148 1.00 47.88  ? 180 LYS F HE2  1 
ATOM   17241 H HE3  . LYS G  1 166 ? 191.079 162.166 136.233 1.00 46.19  ? 180 LYS F HE3  1 
ATOM   17242 H HZ1  . LYS G  1 166 ? 189.869 160.744 134.994 1.00 46.73  ? 180 LYS F HZ1  1 
ATOM   17243 H HZ2  . LYS G  1 166 ? 191.231 160.671 134.506 1.00 47.30  ? 180 LYS F HZ2  1 
ATOM   17244 H HZ3  . LYS G  1 166 ? 190.704 159.614 135.345 1.00 47.89  ? 180 LYS F HZ3  1 
ATOM   17245 N N    . TYR G  1 167 ? 197.104 160.118 138.674 1.00 32.98  ? 181 TYR F N    1 
ATOM   17246 C CA   . TYR G  1 167 ? 198.478 160.276 139.115 1.00 27.35  ? 181 TYR F CA   1 
ATOM   17247 C C    . TYR G  1 167 ? 198.957 161.620 138.601 1.00 34.64  ? 181 TYR F C    1 
ATOM   17248 O O    . TYR G  1 167 ? 198.565 162.034 137.514 1.00 48.07  ? 181 TYR F O    1 
ATOM   17249 C CB   . TYR G  1 167 ? 199.372 159.155 138.588 1.00 37.30  ? 181 TYR F CB   1 
ATOM   17250 C CG   . TYR G  1 167 ? 198.890 157.773 138.939 1.00 39.16  ? 181 TYR F CG   1 
ATOM   17251 C CD1  . TYR G  1 167 ? 197.799 157.217 138.301 1.00 42.10  ? 181 TYR F CD1  1 
ATOM   17252 C CD2  . TYR G  1 167 ? 199.525 157.025 139.905 1.00 37.84  ? 181 TYR F CD2  1 
ATOM   17253 C CE1  . TYR G  1 167 ? 197.355 155.961 138.620 1.00 40.04  ? 181 TYR F CE1  1 
ATOM   17254 C CE2  . TYR G  1 167 ? 199.089 155.772 140.227 1.00 34.20  ? 181 TYR F CE2  1 
ATOM   17255 C CZ   . TYR G  1 167 ? 198.000 155.244 139.586 1.00 33.35  ? 181 TYR F CZ   1 
ATOM   17256 O OH   . TYR G  1 167 ? 197.554 153.986 139.897 1.00 40.60  ? 181 TYR F OH   1 
ATOM   17257 H H    . TYR G  1 167 ? 197.013 160.203 137.823 1.00 42.13  ? 181 TYR F H    1 
ATOM   17258 H HA   . TYR G  1 167 ? 198.517 160.280 140.084 1.00 40.23  ? 181 TYR F HA   1 
ATOM   17259 H HB2  . TYR G  1 167 ? 199.414 159.218 137.621 1.00 40.73  ? 181 TYR F HB2  1 
ATOM   17260 H HB3  . TYR G  1 167 ? 200.260 159.263 138.963 1.00 41.27  ? 181 TYR F HB3  1 
ATOM   17261 H HD1  . TYR G  1 167 ? 197.355 157.706 137.646 1.00 41.84  ? 181 TYR F HD1  1 
ATOM   17262 H HD2  . TYR G  1 167 ? 200.262 157.380 140.347 1.00 41.16  ? 181 TYR F HD2  1 
ATOM   17263 H HE1  . TYR G  1 167 ? 196.618 155.601 138.183 1.00 41.85  ? 181 TYR F HE1  1 
ATOM   17264 H HE2  . TYR G  1 167 ? 199.528 155.281 140.883 1.00 40.89  ? 181 TYR F HE2  1 
ATOM   17265 H HH   . TYR G  1 167 ? 198.120 153.589 140.374 1.00 42.36  ? 181 TYR F HH   1 
ATOM   17266 N N    . LEU G  1 168 ? 199.769 162.318 139.387 1.00 29.73  ? 182 LEU F N    1 
ATOM   17267 C CA   . LEU G  1 168 ? 200.136 163.689 139.063 1.00 33.69  ? 182 LEU F CA   1 
ATOM   17268 C C    . LEU G  1 168 ? 201.635 163.853 139.213 1.00 39.70  ? 182 LEU F C    1 
ATOM   17269 O O    . LEU G  1 168 ? 202.191 163.519 140.262 1.00 53.40  ? 182 LEU F O    1 
ATOM   17270 C CB   . LEU G  1 168 ? 199.389 164.669 139.966 1.00 48.48  ? 182 LEU F CB   1 
ATOM   17271 C CG   . LEU G  1 168 ? 198.936 165.971 139.317 1.00 45.68  ? 182 LEU F CG   1 
ATOM   17272 C CD1  . LEU G  1 168 ? 197.516 166.265 139.724 1.00 45.59  ? 182 LEU F CD1  1 
ATOM   17273 C CD2  . LEU G  1 168 ? 199.845 167.103 139.704 1.00 45.99  ? 182 LEU F CD2  1 
ATOM   17274 H H    . LEU G  1 168 ? 200.120 162.020 140.114 1.00 44.09  ? 182 LEU F H    1 
ATOM   17275 H HA   . LEU G  1 168 ? 199.902 163.880 138.142 1.00 44.05  ? 182 LEU F HA   1 
ATOM   17276 H HB2  . LEU G  1 168 ? 198.596 164.224 140.303 1.00 46.81  ? 182 LEU F HB2  1 
ATOM   17277 H HB3  . LEU G  1 168 ? 199.967 164.900 140.710 1.00 46.59  ? 182 LEU F HB3  1 
ATOM   17278 H HG   . LEU G  1 168 ? 198.961 165.879 138.352 1.00 44.55  ? 182 LEU F HG   1 
ATOM   17279 H HD11 . LEU G  1 168 ? 197.246 167.115 139.342 1.00 45.33  ? 182 LEU F HD11 1 
ATOM   17280 H HD12 . LEU G  1 168 ? 196.941 165.557 139.393 1.00 45.28  ? 182 LEU F HD12 1 
ATOM   17281 H HD13 . LEU G  1 168 ? 197.466 166.306 140.692 1.00 46.54  ? 182 LEU F HD13 1 
ATOM   17282 H HD21 . LEU G  1 168 ? 199.559 167.910 139.247 1.00 46.01  ? 182 LEU F HD21 1 
ATOM   17283 H HD22 . LEU G  1 168 ? 199.794 167.229 140.664 1.00 46.79  ? 182 LEU F HD22 1 
ATOM   17284 H HD23 . LEU G  1 168 ? 200.753 166.880 139.446 1.00 46.13  ? 182 LEU F HD23 1 
ATOM   17285 N N    . TYR G  1 169 ? 202.284 164.365 138.176 1.00 38.44  ? 183 TYR F N    1 
ATOM   17286 C CA   . TYR G  1 169 ? 203.721 164.552 138.172 1.00 38.13  ? 183 TYR F CA   1 
ATOM   17287 C C    . TYR G  1 169 ? 204.061 166.001 137.854 1.00 42.46  ? 183 TYR F C    1 
ATOM   17288 O O    . TYR G  1 169 ? 203.270 166.733 137.255 1.00 53.71  ? 183 TYR F O    1 
ATOM   17289 C CB   . TYR G  1 169 ? 204.392 163.614 137.168 1.00 44.69  ? 183 TYR F CB   1 
ATOM   17290 C CG   . TYR G  1 169 ? 204.081 162.161 137.422 1.00 48.51  ? 183 TYR F CG   1 
ATOM   17291 C CD1  . TYR G  1 169 ? 204.780 161.440 138.375 1.00 48.11  ? 183 TYR F CD1  1 
ATOM   17292 C CD2  . TYR G  1 169 ? 203.079 161.515 136.719 1.00 48.65  ? 183 TYR F CD2  1 
ATOM   17293 C CE1  . TYR G  1 169 ? 204.493 160.118 138.616 1.00 47.46  ? 183 TYR F CE1  1 
ATOM   17294 C CE2  . TYR G  1 169 ? 202.786 160.193 136.955 1.00 48.81  ? 183 TYR F CE2  1 
ATOM   17295 C CZ   . TYR G  1 169 ? 203.496 159.500 137.902 1.00 49.96  ? 183 TYR F CZ   1 
ATOM   17296 O OH   . TYR G  1 169 ? 203.206 158.179 138.138 1.00 56.40  ? 183 TYR F OH   1 
ATOM   17297 H H    . TYR G  1 169 ? 201.902 164.616 137.447 1.00 46.67  ? 183 TYR F H    1 
ATOM   17298 H HA   . TYR G  1 169 ? 204.073 164.350 139.053 1.00 46.57  ? 183 TYR F HA   1 
ATOM   17299 H HB2  . TYR G  1 169 ? 204.084 163.835 136.275 1.00 46.75  ? 183 TYR F HB2  1 
ATOM   17300 H HB3  . TYR G  1 169 ? 205.354 163.728 137.225 1.00 47.26  ? 183 TYR F HB3  1 
ATOM   17301 H HD1  . TYR G  1 169 ? 205.454 161.856 138.860 1.00 47.14  ? 183 TYR F HD1  1 
ATOM   17302 H HD2  . TYR G  1 169 ? 202.596 161.983 136.077 1.00 46.49  ? 183 TYR F HD2  1 
ATOM   17303 H HE1  . TYR G  1 169 ? 204.971 159.645 139.257 1.00 47.21  ? 183 TYR F HE1  1 
ATOM   17304 H HE2  . TYR G  1 169 ? 202.112 159.770 136.473 1.00 46.63  ? 183 TYR F HE2  1 
ATOM   17305 H HH   . TYR G  1 169 ? 203.723 157.870 138.723 1.00 47.91  ? 183 TYR F HH   1 
ATOM   17306 N N    . ARG G  1 170 ? 205.252 166.408 138.283 1.00 50.20  ? 184 ARG F N    1 
ATOM   17307 C CA   . ARG G  1 170 ? 205.679 167.793 138.209 1.00 49.57  ? 184 ARG F CA   1 
ATOM   17308 C C    . ARG G  1 170 ? 207.179 167.840 137.969 1.00 51.79  ? 184 ARG F C    1 
ATOM   17309 O O    . ARG G  1 170 ? 207.896 166.865 138.201 1.00 59.85  ? 184 ARG F O    1 
ATOM   17310 C CB   . ARG G  1 170 ? 205.318 168.550 139.487 1.00 56.67  ? 184 ARG F CB   1 
ATOM   17311 C CG   . ARG G  1 170 ? 205.450 167.717 140.741 1.00 57.71  ? 184 ARG F CG   1 
ATOM   17312 C CD   . ARG G  1 170 ? 204.979 168.464 141.964 1.00 57.93  ? 184 ARG F CD   1 
ATOM   17313 N NE   . ARG G  1 170 ? 205.982 169.400 142.450 1.00 62.06  ? 184 ARG F NE   1 
ATOM   17314 C CZ   . ARG G  1 170 ? 206.005 169.904 143.676 1.00 59.64  ? 184 ARG F CZ   1 
ATOM   17315 N NH1  . ARG G  1 170 ? 205.090 169.585 144.573 1.00 58.68  ? 184 ARG F NH1  1 
ATOM   17316 N NH2  . ARG G  1 170 ? 206.975 170.748 144.011 1.00 57.63  ? 184 ARG F NH2  1 
ATOM   17317 H H    . ARG G  1 170 ? 205.840 165.885 138.631 1.00 55.43  ? 184 ARG F H    1 
ATOM   17318 H HA   . ARG G  1 170 ? 205.238 168.227 137.462 1.00 54.58  ? 184 ARG F HA   1 
ATOM   17319 H HB2  . ARG G  1 170 ? 205.906 169.316 139.575 1.00 56.19  ? 184 ARG F HB2  1 
ATOM   17320 H HB3  . ARG G  1 170 ? 204.397 168.849 139.424 1.00 55.87  ? 184 ARG F HB3  1 
ATOM   17321 H HG2  . ARG G  1 170 ? 204.909 166.917 140.660 1.00 56.08  ? 184 ARG F HG2  1 
ATOM   17322 H HG3  . ARG G  1 170 ? 206.382 167.482 140.870 1.00 56.03  ? 184 ARG F HG3  1 
ATOM   17323 H HD2  . ARG G  1 170 ? 204.182 168.965 141.736 1.00 56.09  ? 184 ARG F HD2  1 
ATOM   17324 H HD3  . ARG G  1 170 ? 204.785 167.828 142.670 1.00 56.19  ? 184 ARG F HD3  1 
ATOM   17325 H HE   . ARG G  1 170 ? 206.629 169.603 141.922 1.00 57.17  ? 184 ARG F HE   1 
ATOM   17326 H HH11 . ARG G  1 170 ? 204.457 169.039 144.371 1.00 56.42  ? 184 ARG F HH11 1 
ATOM   17327 H HH12 . ARG G  1 170 ? 205.127 169.925 145.362 1.00 56.87  ? 184 ARG F HH12 1 
ATOM   17328 H HH21 . ARG G  1 170 ? 207.577 170.963 143.435 1.00 56.84  ? 184 ARG F HH21 1 
ATOM   17329 H HH22 . ARG G  1 170 ? 207.001 171.082 144.803 1.00 56.94  ? 184 ARG F HH22 1 
ATOM   17330 N N    . ASN G  1 171 ? 207.643 168.990 137.501 1.00 51.20  ? 185 ASN F N    1 
ATOM   17331 C CA   . ASN G  1 171 ? 209.050 169.197 137.203 1.00 49.85  ? 185 ASN F CA   1 
ATOM   17332 C C    . ASN G  1 171 ? 209.780 169.691 138.443 1.00 58.73  ? 185 ASN F C    1 
ATOM   17333 O O    . ASN G  1 171 ? 209.350 170.657 139.081 1.00 60.67  ? 185 ASN F O    1 
ATOM   17334 C CB   . ASN G  1 171 ? 209.206 170.201 136.067 1.00 52.88  ? 185 ASN F CB   1 
ATOM   17335 C CG   . ASN G  1 171 ? 210.636 170.592 135.832 1.00 56.86  ? 185 ASN F CG   1 
ATOM   17336 O OD1  . ASN G  1 171 ? 211.347 169.950 135.066 1.00 63.85  ? 185 ASN F OD1  1 
ATOM   17337 N ND2  . ASN G  1 171 ? 211.069 171.661 136.478 1.00 57.64  ? 185 ASN F ND2  1 
ATOM   17338 H H    . ASN G  1 171 ? 207.152 169.678 137.343 1.00 56.54  ? 185 ASN F H    1 
ATOM   17339 H HA   . ASN G  1 171 ? 209.449 168.358 136.927 1.00 56.36  ? 185 ASN F HA   1 
ATOM   17340 H HB2  . ASN G  1 171 ? 208.863 169.807 135.249 1.00 57.03  ? 185 ASN F HB2  1 
ATOM   17341 H HB3  . ASN G  1 171 ? 208.706 171.004 136.283 1.00 57.03  ? 185 ASN F HB3  1 
ATOM   17342 H HD21 . ASN G  1 171 ? 211.880 171.926 136.375 1.00 57.80  ? 185 ASN F HD21 1 
ATOM   17343 H HD22 . ASN G  1 171 ? 210.540 172.088 137.005 1.00 57.40  ? 185 ASN F HD22 1 
ATOM   17344 N N    . SER G  1 172 ? 210.882 169.024 138.782 1.00 66.46  ? 186 SER F N    1 
ATOM   17345 C CA   . SER G  1 172 ? 211.710 169.400 139.918 1.00 64.08  ? 186 SER F CA   1 
ATOM   17346 C C    . SER G  1 172 ? 213.003 170.088 139.509 1.00 62.74  ? 186 SER F C    1 
ATOM   17347 O O    . SER G  1 172 ? 213.772 170.499 140.381 1.00 61.42  ? 186 SER F O    1 
ATOM   17348 C CB   . SER G  1 172 ? 212.037 168.163 140.759 1.00 64.96  ? 186 SER F CB   1 
ATOM   17349 O OG   . SER G  1 172 ? 210.857 167.559 141.258 1.00 67.20  ? 186 SER F OG   1 
ATOM   17350 H H    . SER G  1 172 ? 211.174 168.336 138.358 1.00 63.27  ? 186 SER F H    1 
ATOM   17351 H HA   . SER G  1 172 ? 211.213 170.014 140.480 1.00 63.36  ? 186 SER F HA   1 
ATOM   17352 H HB2  . SER G  1 172 ? 212.509 167.521 140.204 1.00 63.50  ? 186 SER F HB2  1 
ATOM   17353 H HB3  . SER G  1 172 ? 212.596 168.427 141.506 1.00 64.10  ? 186 SER F HB3  1 
ATOM   17354 H HG   . SER G  1 172 ? 211.052 166.883 141.717 1.00 64.01  ? 186 SER F HG   1 
ATOM   17355 N N    . GLU G  1 173 ? 213.257 170.236 138.213 1.00 65.98  ? 187 GLU F N    1 
ATOM   17356 C CA   . GLU G  1 173 ? 214.500 170.801 137.711 1.00 62.87  ? 187 GLU F CA   1 
ATOM   17357 C C    . GLU G  1 173 ? 214.319 172.285 137.439 1.00 64.90  ? 187 GLU F C    1 
ATOM   17358 O O    . GLU G  1 173 ? 213.345 172.691 136.799 1.00 69.79  ? 187 GLU F O    1 
ATOM   17359 C CB   . GLU G  1 173 ? 214.936 170.091 136.431 1.00 64.65  ? 187 GLU F CB   1 
ATOM   17360 C CG   . GLU G  1 173 ? 215.265 168.629 136.620 1.00 69.61  ? 187 GLU F CG   1 
ATOM   17361 C CD   . GLU G  1 173 ? 215.752 167.975 135.344 1.00 74.25  ? 187 GLU F CD   1 
ATOM   17362 O OE1  . GLU G  1 173 ? 215.869 168.682 134.322 1.00 73.51  ? 187 GLU F OE1  1 
ATOM   17363 O OE2  . GLU G  1 173 ? 216.019 166.755 135.363 1.00 71.65  ? 187 GLU F OE2  1 
ATOM   17364 H H    . GLU G  1 173 ? 212.709 170.010 137.590 1.00 66.45  ? 187 GLU F H    1 
ATOM   17365 H HA   . GLU G  1 173 ? 215.197 170.692 138.376 1.00 66.39  ? 187 GLU F HA   1 
ATOM   17366 H HB2  . GLU G  1 173 ? 214.218 170.151 135.782 1.00 66.50  ? 187 GLU F HB2  1 
ATOM   17367 H HB3  . GLU G  1 173 ? 215.729 170.531 136.085 1.00 66.47  ? 187 GLU F HB3  1 
ATOM   17368 H HG2  . GLU G  1 173 ? 215.963 168.545 137.288 1.00 66.87  ? 187 GLU F HG2  1 
ATOM   17369 H HG3  . GLU G  1 173 ? 214.467 168.160 136.913 1.00 66.96  ? 187 GLU F HG3  1 
ATOM   17370 N N    . TYR G  1 174 ? 215.258 173.091 137.929 1.00 61.06  ? 188 TYR F N    1 
ATOM   17371 C CA   . TYR G  1 174 ? 215.261 174.509 137.609 1.00 57.13  ? 188 TYR F CA   1 
ATOM   17372 C C    . TYR G  1 174 ? 215.600 174.760 136.151 1.00 58.30  ? 188 TYR F C    1 
ATOM   17373 O O    . TYR G  1 174 ? 215.262 175.822 135.623 1.00 66.56  ? 188 TYR F O    1 
ATOM   17374 C CB   . TYR G  1 174 ? 216.252 175.236 138.514 1.00 61.08  ? 188 TYR F CB   1 
ATOM   17375 C CG   . TYR G  1 174 ? 216.404 176.709 138.225 1.00 65.62  ? 188 TYR F CG   1 
ATOM   17376 C CD1  . TYR G  1 174 ? 217.364 177.166 137.335 1.00 67.28  ? 188 TYR F CD1  1 
ATOM   17377 C CD2  . TYR G  1 174 ? 215.600 177.644 138.852 1.00 63.55  ? 188 TYR F CD2  1 
ATOM   17378 C CE1  . TYR G  1 174 ? 217.511 178.506 137.074 1.00 63.77  ? 188 TYR F CE1  1 
ATOM   17379 C CE2  . TYR G  1 174 ? 215.743 178.985 138.599 1.00 63.76  ? 188 TYR F CE2  1 
ATOM   17380 C CZ   . TYR G  1 174 ? 216.699 179.411 137.708 1.00 65.19  ? 188 TYR F CZ   1 
ATOM   17381 O OH   . TYR G  1 174 ? 216.840 180.754 137.452 1.00 67.65  ? 188 TYR F OH   1 
ATOM   17382 H H    . TYR G  1 174 ? 215.900 172.841 138.445 1.00 63.82  ? 188 TYR F H    1 
ATOM   17383 H HA   . TYR G  1 174 ? 214.377 174.872 137.779 1.00 63.05  ? 188 TYR F HA   1 
ATOM   17384 H HB2  . TYR G  1 174 ? 215.956 175.147 139.433 1.00 63.40  ? 188 TYR F HB2  1 
ATOM   17385 H HB3  . TYR G  1 174 ? 217.124 174.825 138.409 1.00 63.41  ? 188 TYR F HB3  1 
ATOM   17386 H HD1  . TYR G  1 174 ? 217.916 176.554 136.903 1.00 64.12  ? 188 TYR F HD1  1 
ATOM   17387 H HD2  . TYR G  1 174 ? 214.953 177.359 139.456 1.00 63.66  ? 188 TYR F HD2  1 
ATOM   17388 H HE1  . TYR G  1 174 ? 218.158 178.798 136.472 1.00 63.45  ? 188 TYR F HE1  1 
ATOM   17389 H HE2  . TYR G  1 174 ? 215.194 179.602 139.026 1.00 63.69  ? 188 TYR F HE2  1 
ATOM   17390 H HH   . TYR G  1 174 ? 217.448 180.878 136.885 1.00 64.01  ? 188 TYR F HH   1 
ATOM   17391 N N    . GLY G  1 175 ? 216.240 173.806 135.483 1.00 54.34  ? 189 GLY F N    1 
ATOM   17392 C CA   . GLY G  1 175 ? 216.661 174.012 134.114 1.00 52.78  ? 189 GLY F CA   1 
ATOM   17393 C C    . GLY G  1 175 ? 215.546 173.954 133.099 1.00 52.07  ? 189 GLY F C    1 
ATOM   17394 O O    . GLY G  1 175 ? 215.766 174.338 131.946 1.00 53.19  ? 189 GLY F O    1 
ATOM   17395 H H    . GLY G  1 175 ? 216.442 173.034 135.804 1.00 58.12  ? 189 GLY F H    1 
ATOM   17396 H HA2  . GLY G  1 175 ? 217.088 174.880 134.039 1.00 56.56  ? 189 GLY F HA2  1 
ATOM   17397 H HA3  . GLY G  1 175 ? 217.314 173.335 133.879 1.00 57.45  ? 189 GLY F HA3  1 
ATOM   17398 N N    . MET G  1 176 ? 214.366 173.482 133.487 1.00 58.55  ? 190 MET F N    1 
ATOM   17399 C CA   . MET G  1 176 ? 213.219 173.435 132.596 1.00 64.34  ? 190 MET F CA   1 
ATOM   17400 C C    . MET G  1 176 ? 212.173 174.493 132.917 1.00 64.95  ? 190 MET F C    1 
ATOM   17401 O O    . MET G  1 176 ? 211.139 174.544 132.243 1.00 62.78  ? 190 MET F O    1 
ATOM   17402 C CB   . MET G  1 176 ? 212.577 172.046 132.640 1.00 63.91  ? 190 MET F CB   1 
ATOM   17403 C CG   . MET G  1 176 ? 213.332 170.983 131.868 1.00 63.73  ? 190 MET F CG   1 
ATOM   17404 S SD   . MET G  1 176 ? 213.292 171.226 130.086 1.00 70.73  ? 190 MET F SD   1 
ATOM   17405 C CE   . MET G  1 176 ? 214.902 171.943 129.796 1.00 66.83  ? 190 MET F CE   1 
ATOM   17406 H H    . MET G  1 176 ? 214.204 173.179 134.275 1.00 62.69  ? 190 MET F H    1 
ATOM   17407 H HA   . MET G  1 176 ? 213.526 173.584 131.689 1.00 62.99  ? 190 MET F HA   1 
ATOM   17408 H HB2  . MET G  1 176 ? 212.526 171.757 133.565 1.00 63.15  ? 190 MET F HB2  1 
ATOM   17409 H HB3  . MET G  1 176 ? 211.684 172.103 132.265 1.00 63.05  ? 190 MET F HB3  1 
ATOM   17410 H HG2  . MET G  1 176 ? 214.261 170.994 132.149 1.00 63.21  ? 190 MET F HG2  1 
ATOM   17411 H HG3  . MET G  1 176 ? 212.940 170.117 132.060 1.00 63.08  ? 190 MET F HG3  1 
ATOM   17412 H HE1  . MET G  1 176 ? 215.048 172.008 128.839 1.00 62.85  ? 190 MET F HE1  1 
ATOM   17413 H HE2  . MET G  1 176 ? 214.937 172.825 130.196 1.00 63.19  ? 190 MET F HE2  1 
ATOM   17414 H HE3  . MET G  1 176 ? 215.577 171.371 130.194 1.00 63.64  ? 190 MET F HE3  1 
ATOM   17415 N N    . ARG G  1 177 ? 212.408 175.337 133.914 1.00 59.40  ? 191 ARG F N    1 
ATOM   17416 C CA   . ARG G  1 177 ? 211.464 176.396 134.226 1.00 52.45  ? 191 ARG F CA   1 
ATOM   17417 C C    . ARG G  1 177 ? 211.405 177.414 133.099 1.00 62.66  ? 191 ARG F C    1 
ATOM   17418 O O    . ARG G  1 177 ? 212.389 177.658 132.398 1.00 63.87  ? 191 ARG F O    1 
ATOM   17419 C CB   . ARG G  1 177 ? 211.856 177.100 135.517 1.00 53.49  ? 191 ARG F CB   1 
ATOM   17420 C CG   . ARG G  1 177 ? 211.198 176.530 136.741 1.00 62.81  ? 191 ARG F CG   1 
ATOM   17421 C CD   . ARG G  1 177 ? 211.439 177.406 137.946 1.00 67.52  ? 191 ARG F CD   1 
ATOM   17422 N NE   . ARG G  1 177 ? 210.906 178.748 137.754 1.00 65.68  ? 191 ARG F NE   1 
ATOM   17423 C CZ   . ARG G  1 177 ? 211.076 179.748 138.606 1.00 62.92  ? 191 ARG F CZ   1 
ATOM   17424 N NH1  . ARG G  1 177 ? 211.759 179.592 139.728 1.00 64.69  ? 191 ARG F NH1  1 
ATOM   17425 N NH2  . ARG G  1 177 ? 210.549 180.935 138.325 1.00 64.80  ? 191 ARG F NH2  1 
ATOM   17426 H H    . ARG G  1 177 ? 213.102 175.317 134.422 1.00 62.16  ? 191 ARG F H    1 
ATOM   17427 H HA   . ARG G  1 177 ? 210.579 176.016 134.341 1.00 60.88  ? 191 ARG F HA   1 
ATOM   17428 H HB2  . ARG G  1 177 ? 212.816 177.026 135.636 1.00 61.23  ? 191 ARG F HB2  1 
ATOM   17429 H HB3  . ARG G  1 177 ? 211.607 178.035 135.447 1.00 61.41  ? 191 ARG F HB3  1 
ATOM   17430 H HG2  . ARG G  1 177 ? 210.241 176.474 136.594 1.00 61.92  ? 191 ARG F HG2  1 
ATOM   17431 H HG3  . ARG G  1 177 ? 211.564 175.651 136.924 1.00 62.21  ? 191 ARG F HG3  1 
ATOM   17432 H HD2  . ARG G  1 177 ? 211.003 177.013 138.718 1.00 62.84  ? 191 ARG F HD2  1 
ATOM   17433 H HD3  . ARG G  1 177 ? 212.394 177.479 138.101 1.00 62.03  ? 191 ARG F HD3  1 
ATOM   17434 H HE   . ARG G  1 177 ? 210.406 178.886 137.068 1.00 62.09  ? 191 ARG F HE   1 
ATOM   17435 H HH11 . ARG G  1 177 ? 212.105 178.828 139.920 1.00 62.27  ? 191 ARG F HH11 1 
ATOM   17436 H HH12 . ARG G  1 177 ? 211.857 180.255 140.267 1.00 62.33  ? 191 ARG F HH12 1 
ATOM   17437 H HH21 . ARG G  1 177 ? 210.103 181.046 137.598 1.00 61.88  ? 191 ARG F HH21 1 
ATOM   17438 H HH22 . ARG G  1 177 ? 210.653 181.592 138.871 1.00 62.56  ? 191 ARG F HH22 1 
ATOM   17439 N N    . GLY G  1 178 ? 210.230 178.009 132.928 1.00 66.25  ? 192 GLY F N    1 
ATOM   17440 C CA   . GLY G  1 178 ? 210.066 179.118 132.012 1.00 63.38  ? 192 GLY F CA   1 
ATOM   17441 C C    . GLY G  1 178 ? 209.090 180.127 132.573 1.00 61.20  ? 192 GLY F C    1 
ATOM   17442 O O    . GLY G  1 178 ? 208.070 179.742 133.144 1.00 64.02  ? 192 GLY F O    1 
ATOM   17443 H H    . GLY G  1 178 ? 209.508 177.784 133.338 1.00 62.74  ? 192 GLY F H    1 
ATOM   17444 H HA2  . GLY G  1 178 ? 210.920 179.552 131.871 1.00 63.23  ? 192 GLY F HA2  1 
ATOM   17445 H HA3  . GLY G  1 178 ? 209.733 178.797 131.159 1.00 62.54  ? 192 GLY F HA3  1 
ATOM   17446 N N    . SER G  1 179 ? 209.385 181.415 132.426 1.00 64.65  ? 193 SER F N    1 
ATOM   17447 C CA   . SER G  1 179 ? 208.542 182.466 132.978 1.00 59.94  ? 193 SER F CA   1 
ATOM   17448 C C    . SER G  1 179 ? 208.400 183.581 131.956 1.00 61.88  ? 193 SER F C    1 
ATOM   17449 O O    . SER G  1 179 ? 209.392 184.214 131.590 1.00 65.06  ? 193 SER F O    1 
ATOM   17450 C CB   . SER G  1 179 ? 209.128 183.004 134.282 1.00 62.58  ? 193 SER F CB   1 
ATOM   17451 O OG   . SER G  1 179 ? 208.341 184.062 134.798 1.00 67.86  ? 193 SER F OG   1 
ATOM   17452 H H    . SER G  1 179 ? 210.076 181.707 132.006 1.00 64.81  ? 193 SER F H    1 
ATOM   17453 H HA   . SER G  1 179 ? 207.659 182.110 133.163 1.00 63.26  ? 193 SER F HA   1 
ATOM   17454 H HB2  . SER G  1 179 ? 209.157 182.286 134.934 1.00 63.28  ? 193 SER F HB2  1 
ATOM   17455 H HB3  . SER G  1 179 ? 210.024 183.333 134.112 1.00 63.62  ? 193 SER F HB3  1 
ATOM   17456 H HG   . SER G  1 179 ? 208.681 184.352 135.509 1.00 64.47  ? 193 SER F HG   1 
ATOM   17457 N N    . TYR G  1 180 ? 207.172 183.815 131.500 1.00 63.47  ? 194 TYR F N    1 
ATOM   17458 C CA   . TYR G  1 180 ? 206.839 184.935 130.632 1.00 57.93  ? 194 TYR F CA   1 
ATOM   17459 C C    . TYR G  1 180 ? 205.873 185.858 131.360 1.00 63.06  ? 194 TYR F C    1 
ATOM   17460 O O    . TYR G  1 180 ? 205.081 185.411 132.192 1.00 65.15  ? 194 TYR F O    1 
ATOM   17461 C CB   . TYR G  1 180 ? 206.189 184.474 129.324 1.00 59.73  ? 194 TYR F CB   1 
ATOM   17462 C CG   . TYR G  1 180 ? 206.800 183.245 128.700 1.00 64.51  ? 194 TYR F CG   1 
ATOM   17463 C CD1  . TYR G  1 180 ? 206.481 181.982 129.160 1.00 64.89  ? 194 TYR F CD1  1 
ATOM   17464 C CD2  . TYR G  1 180 ? 207.676 183.348 127.636 1.00 64.03  ? 194 TYR F CD2  1 
ATOM   17465 C CE1  . TYR G  1 180 ? 207.028 180.863 128.589 1.00 61.92  ? 194 TYR F CE1  1 
ATOM   17466 C CE2  . TYR G  1 180 ? 208.223 182.235 127.060 1.00 58.45  ? 194 TYR F CE2  1 
ATOM   17467 C CZ   . TYR G  1 180 ? 207.900 180.997 127.540 1.00 61.26  ? 194 TYR F CZ   1 
ATOM   17468 O OH   . TYR G  1 180 ? 208.448 179.878 126.962 1.00 65.84  ? 194 TYR F OH   1 
ATOM   17469 H H    . TYR G  1 180 ? 206.494 183.321 131.689 1.00 62.21  ? 194 TYR F H    1 
ATOM   17470 H HA   . TYR G  1 180 ? 207.643 185.434 130.419 1.00 60.80  ? 194 TYR F HA   1 
ATOM   17471 H HB2  . TYR G  1 180 ? 205.254 184.281 129.495 1.00 60.80  ? 194 TYR F HB2  1 
ATOM   17472 H HB3  . TYR G  1 180 ? 206.259 185.192 128.676 1.00 61.82  ? 194 TYR F HB3  1 
ATOM   17473 H HD1  . TYR G  1 180 ? 205.891 181.890 129.873 1.00 61.72  ? 194 TYR F HD1  1 
ATOM   17474 H HD2  . TYR G  1 180 ? 207.900 184.188 127.308 1.00 62.25  ? 194 TYR F HD2  1 
ATOM   17475 H HE1  . TYR G  1 180 ? 206.808 180.019 128.911 1.00 61.49  ? 194 TYR F HE1  1 
ATOM   17476 H HE2  . TYR G  1 180 ? 208.815 182.321 126.348 1.00 60.93  ? 194 TYR F HE2  1 
ATOM   17477 H HH   . TYR G  1 180 ? 208.168 179.187 127.349 1.00 61.73  ? 194 TYR F HH   1 
ATOM   17478 N N    . GLY G  1 181 ? 205.930 187.149 131.044 1.00 65.67  ? 195 GLY F N    1 
ATOM   17479 C CA   . GLY G  1 181 ? 205.045 188.090 131.701 1.00 59.34  ? 195 GLY F CA   1 
ATOM   17480 C C    . GLY G  1 181 ? 204.976 189.459 131.061 1.00 62.27  ? 195 GLY F C    1 
ATOM   17481 O O    . GLY G  1 181 ? 205.951 189.926 130.469 1.00 64.97  ? 195 GLY F O    1 
ATOM   17482 H H    . GLY G  1 181 ? 206.461 187.494 130.463 1.00 63.45  ? 195 GLY F H    1 
ATOM   17483 H HA2  . GLY G  1 181 ? 204.148 187.721 131.711 1.00 62.09  ? 195 GLY F HA2  1 
ATOM   17484 H HA3  . GLY G  1 181 ? 205.333 188.204 132.620 1.00 61.86  ? 195 GLY F HA3  1 
ATOM   17485 N N    . VAL G  1 182 ? 203.821 190.110 131.182 1.00 66.61  ? 196 VAL F N    1 
ATOM   17486 C CA   . VAL G  1 182 ? 203.631 191.482 130.713 1.00 62.69  ? 196 VAL F CA   1 
ATOM   17487 C C    . VAL G  1 182 ? 202.648 192.181 131.638 1.00 64.57  ? 196 VAL F C    1 
ATOM   17488 O O    . VAL G  1 182 ? 201.574 191.650 131.932 1.00 68.91  ? 196 VAL F O    1 
ATOM   17489 C CB   . VAL G  1 182 ? 203.127 191.542 129.259 1.00 62.86  ? 196 VAL F CB   1 
ATOM   17490 C CG1  . VAL G  1 182 ? 204.264 191.286 128.293 1.00 66.30  ? 196 VAL F CG1  1 
ATOM   17491 C CG2  . VAL G  1 182 ? 202.004 190.548 129.042 1.00 66.67  ? 196 VAL F CG2  1 
ATOM   17492 H H    . VAL G  1 182 ? 203.117 189.771 131.542 1.00 64.35  ? 196 VAL F H    1 
ATOM   17493 H HA   . VAL G  1 182 ? 204.477 191.954 130.759 1.00 64.33  ? 196 VAL F HA   1 
ATOM   17494 H HB   . VAL G  1 182 ? 202.779 192.430 129.082 1.00 63.82  ? 196 VAL F HB   1 
ATOM   17495 H HG11 . VAL G  1 182 ? 203.918 191.309 127.387 1.00 64.09  ? 196 VAL F HG11 1 
ATOM   17496 H HG12 . VAL G  1 182 ? 204.937 191.974 128.408 1.00 64.19  ? 196 VAL F HG12 1 
ATOM   17497 H HG13 . VAL G  1 182 ? 204.645 190.415 128.479 1.00 64.93  ? 196 VAL F HG13 1 
ATOM   17498 H HG21 . VAL G  1 182 ? 201.637 190.678 128.153 1.00 64.30  ? 196 VAL F HG21 1 
ATOM   17499 H HG22 . VAL G  1 182 ? 202.356 189.648 129.125 1.00 64.16  ? 196 VAL F HG22 1 
ATOM   17500 H HG23 . VAL G  1 182 ? 201.314 190.697 129.707 1.00 64.01  ? 196 VAL F HG23 1 
ATOM   17501 N N    . THR G  1 183 ? 203.012 193.376 132.090 1.00 73.95  ? 197 THR F N    1 
ATOM   17502 C CA   . THR G  1 183 ? 202.155 194.199 132.932 1.00 71.60  ? 197 THR F CA   1 
ATOM   17503 C C    . THR G  1 183 ? 201.869 195.504 132.210 1.00 74.44  ? 197 THR F C    1 
ATOM   17504 O O    . THR G  1 183 ? 202.789 196.155 131.707 1.00 78.46  ? 197 THR F O    1 
ATOM   17505 C CB   . THR G  1 183 ? 202.799 194.471 134.293 1.00 77.87  ? 197 THR F CB   1 
ATOM   17506 O OG1  . THR G  1 183 ? 201.876 195.177 135.129 1.00 79.04  ? 197 THR F OG1  1 
ATOM   17507 C CG2  . THR G  1 183 ? 204.063 195.291 134.144 1.00 81.06  ? 197 THR F CG2  1 
ATOM   17508 H H    . THR G  1 183 ? 203.771 193.740 131.916 1.00 76.29  ? 197 THR F H    1 
ATOM   17509 H HA   . THR G  1 183 ? 201.313 193.743 133.080 1.00 75.14  ? 197 THR F HA   1 
ATOM   17510 H HB   . THR G  1 183 ? 203.031 193.628 134.712 1.00 76.71  ? 197 THR F HB   1 
ATOM   17511 H HG1  . THR G  1 183 ? 202.225 195.328 135.878 1.00 76.99  ? 197 THR F HG1  1 
ATOM   17512 H HG21 . THR G  1 183 ? 204.581 195.250 134.963 1.00 77.21  ? 197 THR F HG21 1 
ATOM   17513 H HG22 . THR G  1 183 ? 204.601 194.945 133.415 1.00 77.33  ? 197 THR F HG22 1 
ATOM   17514 H HG23 . THR G  1 183 ? 203.838 196.216 133.960 1.00 77.31  ? 197 THR F HG23 1 
ATOM   17515 N N    . PHE G  1 184 ? 200.594 195.877 132.151 1.00 69.26  ? 198 PHE F N    1 
ATOM   17516 C CA   . PHE G  1 184 ? 200.158 197.074 131.452 1.00 69.83  ? 198 PHE F CA   1 
ATOM   17517 C C    . PHE G  1 184 ? 199.900 198.246 132.386 1.00 73.05  ? 198 PHE F C    1 
ATOM   17518 O O    . PHE G  1 184 ? 199.428 199.292 131.932 1.00 73.81  ? 198 PHE F O    1 
ATOM   17519 C CB   . PHE G  1 184 ? 198.897 196.777 130.651 1.00 65.37  ? 198 PHE F CB   1 
ATOM   17520 C CG   . PHE G  1 184 ? 199.100 195.785 129.554 1.00 66.24  ? 198 PHE F CG   1 
ATOM   17521 C CD1  . PHE G  1 184 ? 199.688 196.159 128.367 1.00 71.68  ? 198 PHE F CD1  1 
ATOM   17522 C CD2  . PHE G  1 184 ? 198.686 194.484 129.703 1.00 64.27  ? 198 PHE F CD2  1 
ATOM   17523 C CE1  . PHE G  1 184 ? 199.866 195.247 127.358 1.00 70.08  ? 198 PHE F CE1  1 
ATOM   17524 C CE2  . PHE G  1 184 ? 198.861 193.574 128.700 1.00 64.76  ? 198 PHE F CE2  1 
ATOM   17525 C CZ   . PHE G  1 184 ? 199.448 193.952 127.527 1.00 66.67  ? 198 PHE F CZ   1 
ATOM   17526 H H    . PHE G  1 184 ? 199.951 195.441 132.519 1.00 68.46  ? 198 PHE F H    1 
ATOM   17527 H HA   . PHE G  1 184 ? 200.850 197.341 130.826 1.00 68.71  ? 198 PHE F HA   1 
ATOM   17528 H HB2  . PHE G  1 184 ? 198.225 196.419 131.251 1.00 67.31  ? 198 PHE F HB2  1 
ATOM   17529 H HB3  . PHE G  1 184 ? 198.578 197.601 130.252 1.00 67.89  ? 198 PHE F HB3  1 
ATOM   17530 H HD1  . PHE G  1 184 ? 199.971 197.037 128.250 1.00 68.90  ? 198 PHE F HD1  1 
ATOM   17531 H HD2  . PHE G  1 184 ? 198.284 194.221 130.499 1.00 67.13  ? 198 PHE F HD2  1 
ATOM   17532 H HE1  . PHE G  1 184 ? 200.267 195.508 126.561 1.00 67.94  ? 198 PHE F HE1  1 
ATOM   17533 H HE2  . PHE G  1 184 ? 198.579 192.695 128.816 1.00 67.09  ? 198 PHE F HE2  1 
ATOM   17534 H HZ   . PHE G  1 184 ? 199.569 193.330 126.846 1.00 67.16  ? 198 PHE F HZ   1 
ATOM   17535 N N    . MET G  1 185 ? 200.200 198.103 133.669 1.00 90.09  ? 199 MET F N    1 
ATOM   17536 C CA   . MET G  1 185 ? 199.934 199.132 134.658 1.00 90.13  ? 199 MET F CA   1 
ATOM   17537 C C    . MET G  1 185 ? 201.244 199.722 135.161 1.00 92.99  ? 199 MET F C    1 
ATOM   17538 O O    . MET G  1 185 ? 202.263 199.032 135.253 1.00 93.48  ? 199 MET F O    1 
ATOM   17539 C CB   . MET G  1 185 ? 199.123 198.570 135.831 1.00 91.57  ? 199 MET F CB   1 
ATOM   17540 C CG   . MET G  1 185 ? 199.583 197.212 136.321 1.00 92.47  ? 199 MET F CG   1 
ATOM   17541 S SD   . MET G  1 185 ? 198.532 196.554 137.626 1.00 103.56 ? 199 MET F SD   1 
ATOM   17542 C CE   . MET G  1 185 ? 199.101 194.859 137.683 1.00 91.32  ? 199 MET F CE   1 
ATOM   17543 H H    . MET G  1 185 ? 200.575 197.402 133.995 1.00 89.41  ? 199 MET F H    1 
ATOM   17544 H HA   . MET G  1 185 ? 199.410 199.838 134.249 1.00 89.79  ? 199 MET F HA   1 
ATOM   17545 H HB2  . MET G  1 185 ? 199.185 199.188 136.576 1.00 90.90  ? 199 MET F HB2  1 
ATOM   17546 H HB3  . MET G  1 185 ? 198.197 198.484 135.554 1.00 90.05  ? 199 MET F HB3  1 
ATOM   17547 H HG2  . MET G  1 185 ? 199.563 196.581 135.585 1.00 89.33  ? 199 MET F HG2  1 
ATOM   17548 H HG3  . MET G  1 185 ? 200.485 197.288 136.670 1.00 90.70  ? 199 MET F HG3  1 
ATOM   17549 H HE1  . MET G  1 185 ? 198.564 194.366 138.322 1.00 90.08  ? 199 MET F HE1  1 
ATOM   17550 H HE2  . MET G  1 185 ? 199.008 194.467 136.801 1.00 89.37  ? 199 MET F HE2  1 
ATOM   17551 H HE3  . MET G  1 185 ? 200.032 194.849 137.953 1.00 90.55  ? 199 MET F HE3  1 
ATOM   17552 N N    . ASP G  1 186 ? 201.202 201.014 135.490 1.00 112.14 ? 200 ASP F N    1 
ATOM   17553 C CA   . ASP G  1 186 ? 202.412 201.733 135.870 1.00 113.10 ? 200 ASP F CA   1 
ATOM   17554 C C    . ASP G  1 186 ? 203.096 201.122 137.085 1.00 111.95 ? 200 ASP F C    1 
ATOM   17555 O O    . ASP G  1 186 ? 204.301 201.324 137.268 1.00 110.67 ? 200 ASP F O    1 
ATOM   17556 C CB   . ASP G  1 186 ? 202.080 203.200 136.148 1.00 112.67 ? 200 ASP F CB   1 
ATOM   17557 C CG   . ASP G  1 186 ? 201.513 203.909 134.934 1.00 112.21 ? 200 ASP F CG   1 
ATOM   17558 O OD1  . ASP G  1 186 ? 201.377 203.261 133.875 1.00 112.07 ? 200 ASP F OD1  1 
ATOM   17559 O OD2  . ASP G  1 186 ? 201.203 205.114 135.038 1.00 109.17 ? 200 ASP F OD2  1 
ATOM   17560 H H    . ASP G  1 186 ? 200.488 201.494 135.499 1.00 110.09 ? 200 ASP F H    1 
ATOM   17561 H HA   . ASP G  1 186 ? 203.040 201.705 135.131 1.00 110.69 ? 200 ASP F HA   1 
ATOM   17562 H HB2  . ASP G  1 186 ? 201.420 203.245 136.857 1.00 110.85 ? 200 ASP F HB2  1 
ATOM   17563 H HB3  . ASP G  1 186 ? 202.889 203.663 136.417 1.00 110.79 ? 200 ASP F HB3  1 
ATOM   17564 N N    . GLU G  1 187 ? 202.364 200.388 137.918 1.00 111.60 ? 201 GLU F N    1 
ATOM   17565 C CA   . GLU G  1 187 ? 202.964 199.753 139.080 1.00 111.39 ? 201 GLU F CA   1 
ATOM   17566 C C    . GLU G  1 187 ? 203.707 198.488 138.653 1.00 110.59 ? 201 GLU F C    1 
ATOM   17567 O O    . GLU G  1 187 ? 203.799 198.156 137.469 1.00 109.37 ? 201 GLU F O    1 
ATOM   17568 C CB   . GLU G  1 187 ? 201.897 199.444 140.128 1.00 110.93 ? 201 GLU F CB   1 
ATOM   17569 C CG   . GLU G  1 187 ? 200.840 198.449 139.677 1.00 110.02 ? 201 GLU F CG   1 
ATOM   17570 C CD   . GLU G  1 187 ? 199.829 198.146 140.766 1.00 110.07 ? 201 GLU F CD   1 
ATOM   17571 O OE1  . GLU G  1 187 ? 199.940 198.734 141.862 1.00 108.84 ? 201 GLU F OE1  1 
ATOM   17572 O OE2  . GLU G  1 187 ? 198.923 197.320 140.527 1.00 110.21 ? 201 GLU F OE2  1 
ATOM   17573 H H    . GLU G  1 187 ? 201.521 200.245 137.832 1.00 109.07 ? 201 GLU F H    1 
ATOM   17574 H HA   . GLU G  1 187 ? 203.608 200.360 139.476 1.00 109.37 ? 201 GLU F HA   1 
ATOM   17575 H HB2  . GLU G  1 187 ? 202.330 199.078 140.915 1.00 109.44 ? 201 GLU F HB2  1 
ATOM   17576 H HB3  . GLU G  1 187 ? 201.444 200.270 140.360 1.00 109.45 ? 201 GLU F HB3  1 
ATOM   17577 H HG2  . GLU G  1 187 ? 200.361 198.816 138.918 1.00 108.84 ? 201 GLU F HG2  1 
ATOM   17578 H HG3  . GLU G  1 187 ? 201.269 197.616 139.429 1.00 108.89 ? 201 GLU F HG3  1 
ATOM   17579 N N    . LEU G  1 188 ? 204.249 197.772 139.635 1.00 104.58 ? 202 LEU F N    1 
ATOM   17580 C CA   . LEU G  1 188 ? 204.959 196.537 139.343 1.00 104.31 ? 202 LEU F CA   1 
ATOM   17581 C C    . LEU G  1 188 ? 203.975 195.460 138.885 1.00 103.54 ? 202 LEU F C    1 
ATOM   17582 O O    . LEU G  1 188 ? 202.753 195.624 138.947 1.00 100.61 ? 202 LEU F O    1 
ATOM   17583 C CB   . LEU G  1 188 ? 205.759 196.067 140.562 1.00 102.71 ? 202 LEU F CB   1 
ATOM   17584 C CG   . LEU G  1 188 ? 205.268 196.413 141.972 1.00 103.50 ? 202 LEU F CG   1 
ATOM   17585 C CD1  . LEU G  1 188 ? 203.878 195.865 142.227 1.00 100.55 ? 202 LEU F CD1  1 
ATOM   17586 C CD2  . LEU G  1 188 ? 206.247 195.887 143.010 1.00 101.57 ? 202 LEU F CD2  1 
ATOM   17587 H H    . LEU G  1 188 ? 204.212 197.985 140.465 1.00 102.03 ? 202 LEU F H    1 
ATOM   17588 H HA   . LEU G  1 188 ? 205.584 196.698 138.620 1.00 101.72 ? 202 LEU F HA   1 
ATOM   17589 H HB2  . LEU G  1 188 ? 205.817 195.100 140.521 1.00 101.54 ? 202 LEU F HB2  1 
ATOM   17590 H HB3  . LEU G  1 188 ? 206.653 196.436 140.484 1.00 101.30 ? 202 LEU F HB3  1 
ATOM   17591 H HG   . LEU G  1 188 ? 205.232 197.377 142.069 1.00 101.70 ? 202 LEU F HG   1 
ATOM   17592 H HD11 . LEU G  1 188 ? 203.548 196.222 143.066 1.00 101.24 ? 202 LEU F HD11 1 
ATOM   17593 H HD12 . LEU G  1 188 ? 203.293 196.130 141.501 1.00 101.30 ? 202 LEU F HD12 1 
ATOM   17594 H HD13 . LEU G  1 188 ? 203.930 194.898 142.276 1.00 101.16 ? 202 LEU F HD13 1 
ATOM   17595 H HD21 . LEU G  1 188 ? 205.927 196.126 143.894 1.00 101.39 ? 202 LEU F HD21 1 
ATOM   17596 H HD22 . LEU G  1 188 ? 206.305 194.923 142.928 1.00 101.34 ? 202 LEU F HD22 1 
ATOM   17597 H HD23 . LEU G  1 188 ? 207.117 196.286 142.854 1.00 101.07 ? 202 LEU F HD23 1 
ATOM   17598 N N    . ASN G  1 189 ? 204.530 194.343 138.408 1.00 92.83  ? 203 ASN F N    1 
ATOM   17599 C CA   . ASN G  1 189 ? 203.710 193.314 137.776 1.00 92.38  ? 203 ASN F CA   1 
ATOM   17600 C C    . ASN G  1 189 ? 202.591 192.852 138.703 1.00 90.97  ? 203 ASN F C    1 
ATOM   17601 O O    . ASN G  1 189 ? 201.426 192.778 138.297 1.00 89.97  ? 203 ASN F O    1 
ATOM   17602 C CB   . ASN G  1 189 ? 204.590 192.135 137.358 1.00 90.22  ? 203 ASN F CB   1 
ATOM   17603 C CG   . ASN G  1 189 ? 203.806 191.038 136.666 1.00 90.69  ? 203 ASN F CG   1 
ATOM   17604 O OD1  . ASN G  1 189 ? 203.315 191.218 135.553 1.00 87.86  ? 203 ASN F OD1  1 
ATOM   17605 N ND2  . ASN G  1 189 ? 203.694 189.889 137.320 1.00 89.16  ? 203 ASN F ND2  1 
ATOM   17606 H H    . ASN G  1 189 ? 205.370 194.162 138.438 1.00 89.59  ? 203 ASN F H    1 
ATOM   17607 H HA   . ASN G  1 189 ? 203.303 193.682 136.977 1.00 89.37  ? 203 ASN F HA   1 
ATOM   17608 H HB2  . ASN G  1 189 ? 205.270 192.451 136.744 1.00 88.75  ? 203 ASN F HB2  1 
ATOM   17609 H HB3  . ASN G  1 189 ? 205.007 191.755 138.148 1.00 89.00  ? 203 ASN F HB3  1 
ATOM   17610 H HD21 . ASN G  1 189 ? 203.260 189.235 136.969 1.00 88.05  ? 203 ASN F HD21 1 
ATOM   17611 H HD22 . ASN G  1 189 ? 204.053 189.799 138.097 1.00 88.67  ? 203 ASN F HD22 1 
ATOM   17612 N N    . GLN G  1 190 ? 202.933 192.520 139.948 1.00 89.56  ? 204 GLN F N    1 
ATOM   17613 C CA   . GLN G  1 190 ? 201.958 192.165 140.985 1.00 91.27  ? 204 GLN F CA   1 
ATOM   17614 C C    . GLN G  1 190 ? 200.903 191.189 140.468 1.00 88.47  ? 204 GLN F C    1 
ATOM   17615 O O    . GLN G  1 190 ? 199.767 191.168 140.945 1.00 87.99  ? 204 GLN F O    1 
ATOM   17616 C CB   . GLN G  1 190 ? 201.303 193.422 141.576 1.00 91.51  ? 204 GLN F CB   1 
ATOM   17617 C CG   . GLN G  1 190 ? 200.118 194.003 140.802 1.00 91.95  ? 204 GLN F CG   1 
ATOM   17618 C CD   . GLN G  1 190 ? 198.776 193.720 141.458 1.00 91.06  ? 204 GLN F CD   1 
ATOM   17619 O OE1  . GLN G  1 190 ? 198.690 192.976 142.435 1.00 90.70  ? 204 GLN F OE1  1 
ATOM   17620 N NE2  . GLN G  1 190 ? 197.719 194.319 140.921 1.00 89.66  ? 204 GLN F NE2  1 
ATOM   17621 H H    . GLN G  1 190 ? 203.747 192.493 140.226 1.00 89.17  ? 204 GLN F H    1 
ATOM   17622 H HA   . GLN G  1 190 ? 202.430 191.721 141.706 1.00 89.24  ? 204 GLN F HA   1 
ATOM   17623 H HB2  . GLN G  1 190 ? 201.000 193.215 142.474 1.00 89.04  ? 204 GLN F HB2  1 
ATOM   17624 H HB3  . GLN G  1 190 ? 201.975 194.116 141.620 1.00 89.60  ? 204 GLN F HB3  1 
ATOM   17625 H HG2  . GLN G  1 190 ? 200.223 194.966 140.748 1.00 89.85  ? 204 GLN F HG2  1 
ATOM   17626 H HG3  . GLN G  1 190 ? 200.093 193.627 139.912 1.00 89.31  ? 204 GLN F HG3  1 
ATOM   17627 H HE21 . GLN G  1 190 ? 197.817 194.833 140.239 1.00 88.96  ? 204 GLN F HE21 1 
ATOM   17628 H HE22 . GLN G  1 190 ? 196.937 194.192 141.255 1.00 88.83  ? 204 GLN F HE22 1 
ATOM   17629 N N    . CYS G  1 191 ? 201.272 190.353 139.502 1.00 74.57  ? 205 CYS F N    1 
ATOM   17630 C CA   . CYS G  1 191 ? 200.363 189.345 138.979 1.00 73.89  ? 205 CYS F CA   1 
ATOM   17631 C C    . CYS G  1 191 ? 200.462 188.032 139.737 1.00 78.04  ? 205 CYS F C    1 
ATOM   17632 O O    . CYS G  1 191 ? 199.794 187.064 139.363 1.00 79.27  ? 205 CYS F O    1 
ATOM   17633 C CB   . CYS G  1 191 ? 200.635 189.104 137.494 1.00 73.51  ? 205 CYS F CB   1 
ATOM   17634 S SG   . CYS G  1 191 ? 199.158 188.917 136.471 1.00 81.59  ? 205 CYS F SG   1 
ATOM   17635 H H    . CYS G  1 191 ? 202.049 190.350 139.134 1.00 76.78  ? 205 CYS F H    1 
ATOM   17636 H HA   . CYS G  1 191 ? 199.452 189.668 139.063 1.00 75.65  ? 205 CYS F HA   1 
ATOM   17637 H HB2  . CYS G  1 191 ? 201.134 189.859 137.146 1.00 75.87  ? 205 CYS F HB2  1 
ATOM   17638 H HB3  . CYS G  1 191 ? 201.161 188.295 137.402 1.00 74.40  ? 205 CYS F HB3  1 
ATOM   17639 N N    . PHE G  1 192 ? 201.278 187.979 140.784 1.00 82.06  ? 206 PHE F N    1 
ATOM   17640 C CA   . PHE G  1 192 ? 201.406 186.777 141.592 1.00 82.24  ? 206 PHE F CA   1 
ATOM   17641 C C    . PHE G  1 192 ? 200.186 186.592 142.489 1.00 80.68  ? 206 PHE F C    1 
ATOM   17642 O O    . PHE G  1 192 ? 199.571 187.558 142.947 1.00 79.56  ? 206 PHE F O    1 
ATOM   17643 C CB   . PHE G  1 192 ? 202.675 186.855 142.442 1.00 80.00  ? 206 PHE F CB   1 
ATOM   17644 C CG   . PHE G  1 192 ? 202.665 185.951 143.637 1.00 82.16  ? 206 PHE F CG   1 
ATOM   17645 C CD1  . PHE G  1 192 ? 203.038 184.626 143.522 1.00 82.23  ? 206 PHE F CD1  1 
ATOM   17646 C CD2  . PHE G  1 192 ? 202.291 186.428 144.875 1.00 82.68  ? 206 PHE F CD2  1 
ATOM   17647 C CE1  . PHE G  1 192 ? 203.033 183.793 144.618 1.00 82.04  ? 206 PHE F CE1  1 
ATOM   17648 C CE2  . PHE G  1 192 ? 202.283 185.600 145.978 1.00 83.06  ? 206 PHE F CE2  1 
ATOM   17649 C CZ   . PHE G  1 192 ? 202.656 184.279 145.848 1.00 81.04  ? 206 PHE F CZ   1 
ATOM   17650 H H    . PHE G  1 192 ? 201.773 188.630 141.049 1.00 80.70  ? 206 PHE F H    1 
ATOM   17651 H HA   . PHE G  1 192 ? 201.476 186.005 141.009 1.00 80.59  ? 206 PHE F HA   1 
ATOM   17652 H HB2  . PHE G  1 192 ? 203.435 186.610 141.891 1.00 80.46  ? 206 PHE F HB2  1 
ATOM   17653 H HB3  . PHE G  1 192 ? 202.781 187.765 142.760 1.00 80.37  ? 206 PHE F HB3  1 
ATOM   17654 H HD1  . PHE G  1 192 ? 203.294 184.291 142.693 1.00 80.66  ? 206 PHE F HD1  1 
ATOM   17655 H HD2  . PHE G  1 192 ? 202.039 187.318 144.967 1.00 80.69  ? 206 PHE F HD2  1 
ATOM   17656 H HE1  . PHE G  1 192 ? 203.285 182.902 144.527 1.00 80.74  ? 206 PHE F HE1  1 
ATOM   17657 H HE2  . PHE G  1 192 ? 202.028 185.932 146.808 1.00 81.02  ? 206 PHE F HE2  1 
ATOM   17658 H HZ   . PHE G  1 192 ? 202.652 183.719 146.590 1.00 80.48  ? 206 PHE F HZ   1 
ATOM   17659 N N    . LEU G  1 193 ? 199.836 185.330 142.733 1.00 66.02  ? 207 LEU F N    1 
ATOM   17660 C CA   . LEU G  1 193 ? 198.806 184.993 143.704 1.00 62.53  ? 207 LEU F CA   1 
ATOM   17661 C C    . LEU G  1 193 ? 199.129 183.635 144.305 1.00 61.53  ? 207 LEU F C    1 
ATOM   17662 O O    . LEU G  1 193 ? 199.536 182.717 143.592 1.00 64.76  ? 207 LEU F O    1 
ATOM   17663 C CB   . LEU G  1 193 ? 197.412 184.980 143.069 1.00 62.39  ? 207 LEU F CB   1 
ATOM   17664 C CG   . LEU G  1 193 ? 196.983 183.726 142.312 1.00 61.00  ? 207 LEU F CG   1 
ATOM   17665 C CD1  . LEU G  1 193 ? 195.545 183.861 141.885 1.00 58.18  ? 207 LEU F CD1  1 
ATOM   17666 C CD2  . LEU G  1 193 ? 197.882 183.477 141.116 1.00 65.97  ? 207 LEU F CD2  1 
ATOM   17667 H H    . LEU G  1 193 ? 200.186 184.647 142.345 1.00 63.91  ? 207 LEU F H    1 
ATOM   17668 H HA   . LEU G  1 193 ? 198.811 185.651 144.417 1.00 63.18  ? 207 LEU F HA   1 
ATOM   17669 H HB2  . LEU G  1 193 ? 196.763 185.120 143.776 1.00 62.20  ? 207 LEU F HB2  1 
ATOM   17670 H HB3  . LEU G  1 193 ? 197.362 185.720 142.444 1.00 62.30  ? 207 LEU F HB3  1 
ATOM   17671 H HG   . LEU G  1 193 ? 197.042 182.956 142.898 1.00 61.83  ? 207 LEU F HG   1 
ATOM   17672 H HD11 . LEU G  1 193 ? 195.236 183.007 141.543 1.00 60.94  ? 207 LEU F HD11 1 
ATOM   17673 H HD12 . LEU G  1 193 ? 195.012 184.121 142.652 1.00 60.80  ? 207 LEU F HD12 1 
ATOM   17674 H HD13 . LEU G  1 193 ? 195.483 184.538 141.194 1.00 60.51  ? 207 LEU F HD13 1 
ATOM   17675 H HD21 . LEU G  1 193 ? 197.393 182.965 140.453 1.00 61.49  ? 207 LEU F HD21 1 
ATOM   17676 H HD22 . LEU G  1 193 ? 198.148 184.331 140.748 1.00 62.53  ? 207 LEU F HD22 1 
ATOM   17677 H HD23 . LEU G  1 193 ? 198.666 182.985 141.403 1.00 62.63  ? 207 LEU F HD23 1 
ATOM   17678 N N    . ASP G  1 194 ? 198.948 183.515 145.616 1.00 69.05  ? 208 ASP F N    1 
ATOM   17679 C CA   . ASP G  1 194 ? 199.247 182.265 146.300 1.00 71.37  ? 208 ASP F CA   1 
ATOM   17680 C C    . ASP G  1 194 ? 198.281 181.170 145.867 1.00 70.18  ? 208 ASP F C    1 
ATOM   17681 O O    . ASP G  1 194 ? 197.073 181.391 145.755 1.00 71.27  ? 208 ASP F O    1 
ATOM   17682 C CB   . ASP G  1 194 ? 199.171 182.461 147.813 1.00 73.36  ? 208 ASP F CB   1 
ATOM   17683 C CG   . ASP G  1 194 ? 199.806 181.317 148.583 1.00 75.77  ? 208 ASP F CG   1 
ATOM   17684 O OD1  . ASP G  1 194 ? 199.869 180.193 148.043 1.00 74.50  ? 208 ASP F OD1  1 
ATOM   17685 O OD2  . ASP G  1 194 ? 200.243 181.543 149.731 1.00 74.90  ? 208 ASP F OD2  1 
ATOM   17686 H H    . ASP G  1 194 ? 198.654 184.140 146.129 1.00 71.13  ? 208 ASP F H    1 
ATOM   17687 H HA   . ASP G  1 194 ? 200.147 181.984 146.074 1.00 71.20  ? 208 ASP F HA   1 
ATOM   17688 H HB2  . ASP G  1 194 ? 199.638 183.277 148.051 1.00 71.70  ? 208 ASP F HB2  1 
ATOM   17689 H HB3  . ASP G  1 194 ? 198.240 182.521 148.079 1.00 71.24  ? 208 ASP F HB3  1 
ATOM   17690 N N    . ILE G  1 195 ? 198.825 179.978 145.621 1.00 61.87  ? 209 ILE F N    1 
ATOM   17691 C CA   . ILE G  1 195 ? 198.000 178.861 145.172 1.00 58.76  ? 209 ILE F CA   1 
ATOM   17692 C C    . ILE G  1 195 ? 197.115 178.351 146.300 1.00 59.58  ? 209 ILE F C    1 
ATOM   17693 O O    . ILE G  1 195 ? 195.964 177.965 146.074 1.00 65.35  ? 209 ILE F O    1 
ATOM   17694 C CB   . ILE G  1 195 ? 198.879 177.736 144.602 1.00 66.49  ? 209 ILE F CB   1 
ATOM   17695 C CG1  . ILE G  1 195 ? 198.000 176.602 144.078 1.00 66.01  ? 209 ILE F CG1  1 
ATOM   17696 C CG2  . ILE G  1 195 ? 199.838 177.202 145.663 1.00 64.74  ? 209 ILE F CG2  1 
ATOM   17697 C CD1  . ILE G  1 195 ? 198.763 175.526 143.348 1.00 65.54  ? 209 ILE F CD1  1 
ATOM   17698 H H    . ILE G  1 195 ? 199.661 179.798 145.703 1.00 63.47  ? 209 ILE F H    1 
ATOM   17699 H HA   . ILE G  1 195 ? 197.420 179.171 144.460 1.00 62.51  ? 209 ILE F HA   1 
ATOM   17700 H HB   . ILE G  1 195 ? 199.400 178.091 143.864 1.00 63.54  ? 209 ILE F HB   1 
ATOM   17701 H HG12 . ILE G  1 195 ? 197.546 176.182 144.825 1.00 62.80  ? 209 ILE F HG12 1 
ATOM   17702 H HG13 . ILE G  1 195 ? 197.348 176.972 143.462 1.00 63.31  ? 209 ILE F HG13 1 
ATOM   17703 H HG21 . ILE G  1 195 ? 200.489 176.623 145.237 1.00 62.52  ? 209 ILE F HG21 1 
ATOM   17704 H HG22 . ILE G  1 195 ? 200.292 177.943 146.092 1.00 63.43  ? 209 ILE F HG22 1 
ATOM   17705 H HG23 . ILE G  1 195 ? 199.332 176.700 146.321 1.00 63.23  ? 209 ILE F HG23 1 
ATOM   17706 H HD11 . ILE G  1 195 ? 198.134 174.871 143.006 1.00 62.97  ? 209 ILE F HD11 1 
ATOM   17707 H HD12 . ILE G  1 195 ? 199.250 175.930 142.614 1.00 62.65  ? 209 ILE F HD12 1 
ATOM   17708 H HD13 . ILE G  1 195 ? 199.381 175.100 143.962 1.00 62.96  ? 209 ILE F HD13 1 
ATOM   17709 N N    . LYS G  1 196 ? 197.636 178.319 147.521 1.00 61.42  ? 210 LYS F N    1 
ATOM   17710 C CA   . LYS G  1 196 ? 196.902 177.723 148.628 1.00 63.39  ? 210 LYS F CA   1 
ATOM   17711 C C    . LYS G  1 196 ? 195.747 178.585 149.110 1.00 61.20  ? 210 LYS F C    1 
ATOM   17712 O O    . LYS G  1 196 ? 195.115 178.230 150.109 1.00 58.45  ? 210 LYS F O    1 
ATOM   17713 C CB   . LYS G  1 196 ? 197.863 177.435 149.782 1.00 61.03  ? 210 LYS F CB   1 
ATOM   17714 C CG   . LYS G  1 196 ? 198.878 176.340 149.477 1.00 62.59  ? 210 LYS F CG   1 
ATOM   17715 C CD   . LYS G  1 196 ? 198.216 174.965 149.392 1.00 66.25  ? 210 LYS F CD   1 
ATOM   17716 C CE   . LYS G  1 196 ? 199.100 173.936 148.701 1.00 61.30  ? 210 LYS F CE   1 
ATOM   17717 N NZ   . LYS G  1 196 ? 198.358 172.671 148.472 1.00 54.57  ? 210 LYS F NZ   1 
ATOM   17718 H H    . LYS G  1 196 ? 198.406 178.636 147.735 1.00 61.89  ? 210 LYS F H    1 
ATOM   17719 H HA   . LYS G  1 196 ? 196.526 176.882 148.329 1.00 61.62  ? 210 LYS F HA   1 
ATOM   17720 H HB2  . LYS G  1 196 ? 198.353 178.246 149.990 1.00 61.31  ? 210 LYS F HB2  1 
ATOM   17721 H HB3  . LYS G  1 196 ? 197.349 177.155 150.556 1.00 61.42  ? 210 LYS F HB3  1 
ATOM   17722 H HG2  . LYS G  1 196 ? 199.303 176.527 148.625 1.00 61.44  ? 210 LYS F HG2  1 
ATOM   17723 H HG3  . LYS G  1 196 ? 199.542 176.313 150.184 1.00 61.30  ? 210 LYS F HG3  1 
ATOM   17724 H HD2  . LYS G  1 196 ? 198.032 174.648 150.290 1.00 61.98  ? 210 LYS F HD2  1 
ATOM   17725 H HD3  . LYS G  1 196 ? 197.391 175.030 148.889 1.00 61.52  ? 210 LYS F HD3  1 
ATOM   17726 H HE2  . LYS G  1 196 ? 199.387 174.281 147.841 1.00 61.38  ? 210 LYS F HE2  1 
ATOM   17727 H HE3  . LYS G  1 196 ? 199.868 173.743 149.261 1.00 61.06  ? 210 LYS F HE3  1 
ATOM   17728 H HZ1  . LYS G  1 196 ? 198.893 172.069 148.093 1.00 60.47  ? 210 LYS F HZ1  1 
ATOM   17729 H HZ2  . LYS G  1 196 ? 198.062 172.348 149.247 1.00 60.64  ? 210 LYS F HZ2  1 
ATOM   17730 H HZ3  . LYS G  1 196 ? 197.663 172.819 147.936 1.00 60.20  ? 210 LYS F HZ3  1 
ATOM   17731 N N    . GLU G  1 197 ? 195.451 179.692 148.430 1.00 59.78  ? 211 GLU F N    1 
ATOM   17732 C CA   . GLU G  1 197 ? 194.328 180.551 148.771 1.00 54.30  ? 211 GLU F CA   1 
ATOM   17733 C C    . GLU G  1 197 ? 193.324 180.688 147.634 1.00 60.17  ? 211 GLU F C    1 
ATOM   17734 O O    . GLU G  1 197 ? 192.528 181.631 147.639 1.00 62.55  ? 211 GLU F O    1 
ATOM   17735 C CB   . GLU G  1 197 ? 194.837 181.931 149.176 1.00 55.83  ? 211 GLU F CB   1 
ATOM   17736 C CG   . GLU G  1 197 ? 195.937 181.908 150.218 1.00 63.75  ? 211 GLU F CG   1 
ATOM   17737 C CD   . GLU G  1 197 ? 195.467 181.364 151.554 1.00 71.34  ? 211 GLU F CD   1 
ATOM   17738 O OE1  . GLU G  1 197 ? 194.240 181.239 151.750 1.00 70.27  ? 211 GLU F OE1  1 
ATOM   17739 O OE2  . GLU G  1 197 ? 196.327 181.063 152.409 1.00 69.78  ? 211 GLU F OE2  1 
ATOM   17740 H H    . GLU G  1 197 ? 195.901 179.976 147.756 1.00 62.67  ? 211 GLU F H    1 
ATOM   17741 H HA   . GLU G  1 197 ? 193.860 180.173 149.531 1.00 61.51  ? 211 GLU F HA   1 
ATOM   17742 H HB2  . GLU G  1 197 ? 195.187 182.376 148.388 1.00 61.90  ? 211 GLU F HB2  1 
ATOM   17743 H HB3  . GLU G  1 197 ? 194.097 182.442 149.539 1.00 61.83  ? 211 GLU F HB3  1 
ATOM   17744 H HG2  . GLU G  1 197 ? 196.666 181.350 149.904 1.00 62.23  ? 211 GLU F HG2  1 
ATOM   17745 H HG3  . GLU G  1 197 ? 196.252 182.814 150.359 1.00 62.69  ? 211 GLU F HG3  1 
ATOM   17746 N N    . VAL G  1 198 ? 193.343 179.782 146.659 1.00 47.21  ? 212 VAL F N    1 
ATOM   17747 C CA   . VAL G  1 198 ? 192.430 179.813 145.524 1.00 30.50  ? 212 VAL F CA   1 
ATOM   17748 C C    . VAL G  1 198 ? 191.681 178.492 145.483 1.00 31.70  ? 212 VAL F C    1 
ATOM   17749 O O    . VAL G  1 198 ? 192.300 177.424 145.519 1.00 50.90  ? 212 VAL F O    1 
ATOM   17750 C CB   . VAL G  1 198 ? 193.174 180.059 144.202 1.00 34.71  ? 212 VAL F CB   1 
ATOM   17751 C CG1  . VAL G  1 198 ? 192.182 180.300 143.092 1.00 49.78  ? 212 VAL F CG1  1 
ATOM   17752 C CG2  . VAL G  1 198 ? 194.113 181.220 144.332 1.00 38.57  ? 212 VAL F CG2  1 
ATOM   17753 H H    . VAL G  1 198 ? 193.892 179.121 146.634 1.00 48.48  ? 212 VAL F H    1 
ATOM   17754 H HA   . VAL G  1 198 ? 191.782 180.525 145.647 1.00 44.94  ? 212 VAL F HA   1 
ATOM   17755 H HB   . VAL G  1 198 ? 193.695 179.272 143.978 1.00 45.25  ? 212 VAL F HB   1 
ATOM   17756 H HG11 . VAL G  1 198 ? 192.665 180.547 142.287 1.00 45.94  ? 212 VAL F HG11 1 
ATOM   17757 H HG12 . VAL G  1 198 ? 191.678 179.486 142.937 1.00 45.77  ? 212 VAL F HG12 1 
ATOM   17758 H HG13 . VAL G  1 198 ? 191.583 181.017 143.351 1.00 46.41  ? 212 VAL F HG13 1 
ATOM   17759 H HG21 . VAL G  1 198 ? 194.490 181.421 143.461 1.00 45.82  ? 212 VAL F HG21 1 
ATOM   17760 H HG22 . VAL G  1 198 ? 193.622 181.989 144.664 1.00 45.82  ? 212 VAL F HG22 1 
ATOM   17761 H HG23 . VAL G  1 198 ? 194.821 180.987 144.952 1.00 46.88  ? 212 VAL F HG23 1 
ATOM   17762 N N    . SER G  1 199 ? 190.359 178.562 145.416 1.00 17.67  ? 213 SER F N    1 
ATOM   17763 C CA   . SER G  1 199 ? 189.513 177.376 145.432 1.00 21.78  ? 213 SER F CA   1 
ATOM   17764 C C    . SER G  1 199 ? 189.319 176.942 143.996 1.00 28.78  ? 213 SER F C    1 
ATOM   17765 O O    . SER G  1 199 ? 188.379 177.370 143.326 1.00 47.37  ? 213 SER F O    1 
ATOM   17766 C CB   . SER G  1 199 ? 188.184 177.664 146.116 1.00 45.18  ? 213 SER F CB   1 
ATOM   17767 O OG   . SER G  1 199 ? 188.382 178.166 147.425 1.00 51.03  ? 213 SER F OG   1 
ATOM   17768 H H    . SER G  1 199 ? 189.919 179.298 145.361 1.00 39.28  ? 213 SER F H    1 
ATOM   17769 H HA   . SER G  1 199 ? 189.960 176.662 145.913 1.00 38.64  ? 213 SER F HA   1 
ATOM   17770 H HB2  . SER G  1 199 ? 187.702 178.326 145.596 1.00 40.64  ? 213 SER F HB2  1 
ATOM   17771 H HB3  . SER G  1 199 ? 187.669 176.843 146.167 1.00 40.40  ? 213 SER F HB3  1 
ATOM   17772 H HG   . SER G  1 199 ? 187.642 178.314 147.792 1.00 40.30  ? 213 SER F HG   1 
ATOM   17773 N N    . TYR G  1 200 ? 190.211 176.087 143.520 1.00 44.85  ? 214 TYR F N    1 
ATOM   17774 C CA   . TYR G  1 200 ? 190.221 175.689 142.127 1.00 38.59  ? 214 TYR F CA   1 
ATOM   17775 C C    . TYR G  1 200 ? 189.045 174.780 141.812 1.00 41.17  ? 214 TYR F C    1 
ATOM   17776 O O    . TYR G  1 200 ? 188.482 174.120 142.684 1.00 48.27  ? 214 TYR F O    1 
ATOM   17777 C CB   . TYR G  1 200 ? 191.528 174.989 141.795 1.00 34.24  ? 214 TYR F CB   1 
ATOM   17778 C CG   . TYR G  1 200 ? 192.649 175.949 141.527 1.00 34.25  ? 214 TYR F CG   1 
ATOM   17779 C CD1  . TYR G  1 200 ? 192.758 176.581 140.315 1.00 42.51  ? 214 TYR F CD1  1 
ATOM   17780 C CD2  . TYR G  1 200 ? 193.599 176.218 142.481 1.00 41.77  ? 214 TYR F CD2  1 
ATOM   17781 C CE1  . TYR G  1 200 ? 193.772 177.451 140.063 1.00 41.81  ? 214 TYR F CE1  1 
ATOM   17782 C CE2  . TYR G  1 200 ? 194.619 177.094 142.234 1.00 37.52  ? 214 TYR F CE2  1 
ATOM   17783 C CZ   . TYR G  1 200 ? 194.700 177.705 141.028 1.00 36.66  ? 214 TYR F CZ   1 
ATOM   17784 O OH   . TYR G  1 200 ? 195.729 178.577 140.790 1.00 48.29  ? 214 TYR F OH   1 
ATOM   17785 H H    . TYR G  1 200 ? 190.830 175.721 143.992 1.00 45.23  ? 214 TYR F H    1 
ATOM   17786 H HA   . TYR G  1 200 ? 190.149 176.479 141.569 1.00 43.40  ? 214 TYR F HA   1 
ATOM   17787 H HB2  . TYR G  1 200 ? 191.785 174.431 142.546 1.00 44.59  ? 214 TYR F HB2  1 
ATOM   17788 H HB3  . TYR G  1 200 ? 191.404 174.442 141.003 1.00 43.74  ? 214 TYR F HB3  1 
ATOM   17789 H HD1  . TYR G  1 200 ? 192.127 176.411 139.654 1.00 45.06  ? 214 TYR F HD1  1 
ATOM   17790 H HD2  . TYR G  1 200 ? 193.546 175.802 143.310 1.00 45.50  ? 214 TYR F HD2  1 
ATOM   17791 H HE1  . TYR G  1 200 ? 193.830 177.872 139.236 1.00 44.83  ? 214 TYR F HE1  1 
ATOM   17792 H HE2  . TYR G  1 200 ? 195.255 177.269 142.888 1.00 44.93  ? 214 TYR F HE2  1 
ATOM   17793 H HH   . TYR G  1 200 ? 196.228 178.630 141.465 1.00 45.20  ? 214 TYR F HH   1 
ATOM   17794 N N    . ASP G  1 201 ? 188.668 174.765 140.538 1.00 43.54  ? 215 ASP F N    1 
ATOM   17795 C CA   . ASP G  1 201 ? 187.645 173.861 140.043 1.00 39.58  ? 215 ASP F CA   1 
ATOM   17796 C C    . ASP G  1 201 ? 188.063 173.347 138.675 1.00 44.35  ? 215 ASP F C    1 
ATOM   17797 O O    . ASP G  1 201 ? 188.657 174.075 137.876 1.00 53.10  ? 215 ASP F O    1 
ATOM   17798 C CB   . ASP G  1 201 ? 186.287 174.554 139.956 1.00 47.02  ? 215 ASP F CB   1 
ATOM   17799 C CG   . ASP G  1 201 ? 185.165 173.598 139.635 1.00 56.74  ? 215 ASP F CG   1 
ATOM   17800 O OD1  . ASP G  1 201 ? 184.801 172.789 140.513 1.00 55.77  ? 215 ASP F OD1  1 
ATOM   17801 O OD2  . ASP G  1 201 ? 184.641 173.653 138.503 1.00 55.66  ? 215 ASP F OD2  1 
ATOM   17802 H H    . ASP G  1 201 ? 188.997 175.279 139.933 1.00 48.94  ? 215 ASP F H    1 
ATOM   17803 H HA   . ASP G  1 201 ? 187.564 173.103 140.642 1.00 48.41  ? 215 ASP F HA   1 
ATOM   17804 H HB2  . ASP G  1 201 ? 186.091 174.973 140.808 1.00 48.76  ? 215 ASP F HB2  1 
ATOM   17805 H HB3  . ASP G  1 201 ? 186.320 175.225 139.256 1.00 49.60  ? 215 ASP F HB3  1 
ATOM   17806 N N    . ILE G  1 202 ? 187.733 172.092 138.410 1.00 44.72  ? 216 ILE F N    1 
ATOM   17807 C CA   . ILE G  1 202 ? 188.138 171.432 137.176 1.00 47.20  ? 216 ILE F CA   1 
ATOM   17808 C C    . ILE G  1 202 ? 187.240 171.882 136.034 1.00 52.04  ? 216 ILE F C    1 
ATOM   17809 O O    . ILE G  1 202 ? 186.010 171.860 136.145 1.00 55.42  ? 216 ILE F O    1 
ATOM   17810 C CB   . ILE G  1 202 ? 188.108 169.906 137.341 1.00 44.89  ? 216 ILE F CB   1 
ATOM   17811 C CG1  . ILE G  1 202 ? 189.477 169.399 137.780 1.00 43.48  ? 216 ILE F CG1  1 
ATOM   17812 C CG2  . ILE G  1 202 ? 187.713 169.218 136.043 1.00 52.31  ? 216 ILE F CG2  1 
ATOM   17813 C CD1  . ILE G  1 202 ? 189.938 169.954 139.108 1.00 52.34  ? 216 ILE F CD1  1 
ATOM   17814 H H    . ILE G  1 202 ? 187.269 171.594 138.936 1.00 49.41  ? 216 ILE F H    1 
ATOM   17815 H HA   . ILE G  1 202 ? 189.048 171.694 136.963 1.00 49.55  ? 216 ILE F HA   1 
ATOM   17816 H HB   . ILE G  1 202 ? 187.458 169.679 138.024 1.00 48.82  ? 216 ILE F HB   1 
ATOM   17817 H HG12 . ILE G  1 202 ? 189.440 168.433 137.861 1.00 49.07  ? 216 ILE F HG12 1 
ATOM   17818 H HG13 . ILE G  1 202 ? 190.133 169.648 137.109 1.00 47.99  ? 216 ILE F HG13 1 
ATOM   17819 H HG21 . ILE G  1 202 ? 187.903 168.271 136.128 1.00 50.08  ? 216 ILE F HG21 1 
ATOM   17820 H HG22 . ILE G  1 202 ? 186.765 169.344 135.883 1.00 50.13  ? 216 ILE F HG22 1 
ATOM   17821 H HG23 . ILE G  1 202 ? 188.233 169.586 135.311 1.00 50.19  ? 216 ILE F HG23 1 
ATOM   17822 H HD11 . ILE G  1 202 ? 190.749 169.495 139.376 1.00 50.53  ? 216 ILE F HD11 1 
ATOM   17823 H HD12 . ILE G  1 202 ? 190.112 170.903 139.012 1.00 50.15  ? 216 ILE F HD12 1 
ATOM   17824 H HD13 . ILE G  1 202 ? 189.243 169.809 139.769 1.00 50.48  ? 216 ILE F HD13 1 
ATOM   17825 N N    . CYS G  1 203 ? 187.861 172.292 134.933 1.00 49.78  ? 217 CYS F N    1 
ATOM   17826 C CA   . CYS G  1 203 ? 187.129 172.670 133.736 1.00 42.05  ? 217 CYS F CA   1 
ATOM   17827 C C    . CYS G  1 203 ? 186.481 171.447 133.099 1.00 46.11  ? 217 CYS F C    1 
ATOM   17828 O O    . CYS G  1 203 ? 187.043 170.351 133.114 1.00 55.37  ? 217 CYS F O    1 
ATOM   17829 C CB   . CYS G  1 203 ? 188.078 173.338 132.748 1.00 44.64  ? 217 CYS F CB   1 
ATOM   17830 S SG   . CYS G  1 203 ? 188.782 174.895 133.313 1.00 63.08  ? 217 CYS F SG   1 
ATOM   17831 H H    . CYS G  1 203 ? 188.715 172.359 134.855 1.00 50.37  ? 217 CYS F H    1 
ATOM   17832 H HA   . CYS G  1 203 ? 186.432 173.302 133.969 1.00 49.82  ? 217 CYS F HA   1 
ATOM   17833 H HB2  . CYS G  1 203 ? 188.814 172.732 132.571 1.00 49.35  ? 217 CYS F HB2  1 
ATOM   17834 H HB3  . CYS G  1 203 ? 187.596 173.513 131.924 1.00 49.80  ? 217 CYS F HB3  1 
ATOM   17835 N N    . TYR G  1 204 ? 185.295 171.639 132.530 1.00 50.32  ? 218 TYR F N    1 
ATOM   17836 C CA   . TYR G  1 204 ? 184.530 170.548 131.936 1.00 50.77  ? 218 TYR F CA   1 
ATOM   17837 C C    . TYR G  1 204 ? 184.842 170.430 130.453 1.00 56.68  ? 218 TYR F C    1 
ATOM   17838 O O    . TYR G  1 204 ? 184.801 171.422 129.721 1.00 66.28  ? 218 TYR F O    1 
ATOM   17839 C CB   . TYR G  1 204 ? 183.032 170.769 132.130 1.00 53.91  ? 218 TYR F CB   1 
ATOM   17840 C CG   . TYR G  1 204 ? 182.568 170.552 133.548 1.00 64.18  ? 218 TYR F CG   1 
ATOM   17841 C CD1  . TYR G  1 204 ? 182.681 171.559 134.498 1.00 65.93  ? 218 TYR F CD1  1 
ATOM   17842 C CD2  . TYR G  1 204 ? 182.017 169.340 133.941 1.00 63.99  ? 218 TYR F CD2  1 
ATOM   17843 C CE1  . TYR G  1 204 ? 182.257 171.363 135.800 1.00 66.57  ? 218 TYR F CE1  1 
ATOM   17844 C CE2  . TYR G  1 204 ? 181.590 169.136 135.241 1.00 64.75  ? 218 TYR F CE2  1 
ATOM   17845 C CZ   . TYR G  1 204 ? 181.713 170.151 136.165 1.00 67.02  ? 218 TYR F CZ   1 
ATOM   17846 O OH   . TYR G  1 204 ? 181.289 169.952 137.460 1.00 64.06  ? 218 TYR F OH   1 
ATOM   17847 H H    . TYR G  1 204 ? 184.906 172.404 132.473 1.00 57.82  ? 218 TYR F H    1 
ATOM   17848 H HA   . TYR G  1 204 ? 184.773 169.714 132.367 1.00 58.46  ? 218 TYR F HA   1 
ATOM   17849 H HB2  . TYR G  1 204 ? 182.815 171.681 131.882 1.00 58.15  ? 218 TYR F HB2  1 
ATOM   17850 H HB3  . TYR G  1 204 ? 182.549 170.149 131.561 1.00 58.51  ? 218 TYR F HB3  1 
ATOM   17851 H HD1  . TYR G  1 204 ? 183.048 172.378 134.255 1.00 59.30  ? 218 TYR F HD1  1 
ATOM   17852 H HD2  . TYR G  1 204 ? 181.933 168.653 133.320 1.00 59.99  ? 218 TYR F HD2  1 
ATOM   17853 H HE1  . TYR G  1 204 ? 182.339 172.047 136.426 1.00 59.44  ? 218 TYR F HE1  1 
ATOM   17854 H HE2  . TYR G  1 204 ? 181.223 168.318 135.489 1.00 60.28  ? 218 TYR F HE2  1 
ATOM   17855 H HH   . TYR G  1 204 ? 180.985 169.174 137.547 1.00 59.86  ? 218 TYR F HH   1 
ATOM   17856 N N    . ARG G  1 205 ? 185.150 169.214 130.015 1.00 56.99  ? 219 ARG F N    1 
ATOM   17857 C CA   . ARG G  1 205 ? 185.527 168.976 128.631 1.00 51.87  ? 219 ARG F CA   1 
ATOM   17858 C C    . ARG G  1 205 ? 184.293 168.862 127.751 1.00 58.97  ? 219 ARG F C    1 
ATOM   17859 O O    . ARG G  1 205 ? 183.298 168.238 128.126 1.00 64.50  ? 219 ARG F O    1 
ATOM   17860 C CB   . ARG G  1 205 ? 186.361 167.705 128.517 1.00 53.76  ? 219 ARG F CB   1 
ATOM   17861 C CG   . ARG G  1 205 ? 187.696 167.774 129.227 1.00 58.28  ? 219 ARG F CG   1 
ATOM   17862 C CD   . ARG G  1 205 ? 188.360 166.409 129.286 1.00 59.43  ? 219 ARG F CD   1 
ATOM   17863 N NE   . ARG G  1 205 ? 188.705 165.909 127.960 1.00 64.33  ? 219 ARG F NE   1 
ATOM   17864 C CZ   . ARG G  1 205 ? 189.898 166.025 127.392 1.00 64.23  ? 219 ARG F CZ   1 
ATOM   17865 N NH1  . ARG G  1 205 ? 190.907 166.615 128.011 1.00 62.00  ? 219 ARG F NH1  1 
ATOM   17866 N NH2  . ARG G  1 205 ? 190.084 165.533 126.171 1.00 60.57  ? 219 ARG F NH2  1 
ATOM   17867 H H    . ARG G  1 205 ? 185.146 168.507 130.504 1.00 58.40  ? 219 ARG F H    1 
ATOM   17868 H HA   . ARG G  1 205 ? 186.061 169.721 128.312 1.00 57.11  ? 219 ARG F HA   1 
ATOM   17869 H HB2  . ARG G  1 205 ? 185.860 166.969 128.901 1.00 57.97  ? 219 ARG F HB2  1 
ATOM   17870 H HB3  . ARG G  1 205 ? 186.535 167.529 127.579 1.00 57.41  ? 219 ARG F HB3  1 
ATOM   17871 H HG2  . ARG G  1 205 ? 188.282 168.379 128.747 1.00 57.48  ? 219 ARG F HG2  1 
ATOM   17872 H HG3  . ARG G  1 205 ? 187.561 168.086 130.135 1.00 58.26  ? 219 ARG F HG3  1 
ATOM   17873 H HD2  . ARG G  1 205 ? 189.166 166.465 129.822 1.00 58.05  ? 219 ARG F HD2  1 
ATOM   17874 H HD3  . ARG G  1 205 ? 187.742 165.779 129.687 1.00 58.09  ? 219 ARG F HD3  1 
ATOM   17875 H HE   . ARG G  1 205 ? 188.088 165.512 127.511 1.00 58.88  ? 219 ARG F HE   1 
ATOM   17876 H HH11 . ARG G  1 205 ? 190.805 166.940 128.800 1.00 57.68  ? 219 ARG F HH11 1 
ATOM   17877 H HH12 . ARG G  1 205 ? 191.671 166.677 127.619 1.00 57.10  ? 219 ARG F HH12 1 
ATOM   17878 H HH21 . ARG G  1 205 ? 189.435 165.147 125.759 1.00 58.08  ? 219 ARG F HH21 1 
ATOM   17879 H HH22 . ARG G  1 205 ? 190.853 165.601 125.792 1.00 57.61  ? 219 ARG F HH22 1 
ATOM   17880 N N    . GLU G  1 206 ? 184.368 169.464 126.571 1.00 67.96  ? 220 GLU F N    1 
ATOM   17881 C CA   . GLU G  1 206 ? 183.251 169.465 125.642 1.00 69.56  ? 220 GLU F CA   1 
ATOM   17882 C C    . GLU G  1 206 ? 183.691 169.981 124.277 1.00 70.41  ? 220 GLU F C    1 
ATOM   17883 O O    . GLU G  1 206 ? 183.041 169.727 123.262 1.00 69.14  ? 220 GLU F O    1 
ATOM   17884 C CB   . GLU G  1 206 ? 182.101 170.314 126.190 1.00 70.44  ? 220 GLU F CB   1 
ATOM   17885 C CG   . GLU G  1 206 ? 182.488 171.737 126.585 1.00 67.50  ? 220 GLU F CG   1 
ATOM   17886 C CD   . GLU G  1 206 ? 182.600 172.675 125.400 1.00 70.80  ? 220 GLU F CD   1 
ATOM   17887 O OE1  . GLU G  1 206 ? 182.003 172.378 124.345 1.00 71.93  ? 220 GLU F OE1  1 
ATOM   17888 O OE2  . GLU G  1 206 ? 183.284 173.710 125.523 1.00 66.98  ? 220 GLU F OE2  1 
ATOM   17889 O OXT  . GLU G  1 206 ? 184.707 170.664 124.157 1.00 67.96  ? 220 GLU F OXT  1 
ATOM   17890 H H    . GLU G  1 206 ? 185.062 169.884 126.285 1.00 65.99  ? 220 GLU F H    1 
ATOM   17891 H HA   . GLU G  1 206 ? 182.929 168.556 125.532 1.00 66.79  ? 220 GLU F HA   1 
ATOM   17892 H HB2  . GLU G  1 206 ? 181.408 170.372 125.514 1.00 67.70  ? 220 GLU F HB2  1 
ATOM   17893 H HB3  . GLU G  1 206 ? 181.747 169.879 126.981 1.00 67.06  ? 220 GLU F HB3  1 
ATOM   17894 H HG2  . GLU G  1 206 ? 181.811 172.091 127.182 1.00 66.05  ? 220 GLU F HG2  1 
ATOM   17895 H HG3  . GLU G  1 206 ? 183.347 171.721 127.035 1.00 65.66  ? 220 GLU F HG3  1 
ATOM   17896 N N    . VAL H  2 1   ? 225.488 181.390 139.142 1.00 95.71  ? 1   VAL G N    1 
ATOM   17897 C CA   . VAL H  2 1   ? 225.724 180.772 140.476 1.00 97.63  ? 1   VAL G CA   1 
ATOM   17898 C C    . VAL H  2 1   ? 224.441 180.829 141.291 1.00 96.26  ? 1   VAL G C    1 
ATOM   17899 O O    . VAL H  2 1   ? 224.134 181.844 141.913 1.00 97.19  ? 1   VAL G O    1 
ATOM   17900 C CB   . VAL H  2 1   ? 226.875 181.469 141.223 1.00 98.50  ? 1   VAL G CB   1 
ATOM   17901 C CG1  . VAL H  2 1   ? 227.174 180.749 142.531 1.00 96.31  ? 1   VAL G CG1  1 
ATOM   17902 C CG2  . VAL H  2 1   ? 228.117 181.533 140.345 1.00 97.98  ? 1   VAL G CG2  1 
ATOM   17903 H H1   . VAL H  2 1   ? 226.104 181.100 138.568 1.00 95.93  ? 1   VAL G H1   1 
ATOM   17904 H H2   . VAL H  2 1   ? 224.679 181.163 138.849 1.00 95.91  ? 1   VAL G H2   1 
ATOM   17905 H H3   . VAL H  2 1   ? 225.541 182.276 139.212 1.00 96.09  ? 1   VAL G H3   1 
ATOM   17906 H HA   . VAL H  2 1   ? 225.963 179.840 140.356 1.00 96.11  ? 1   VAL G HA   1 
ATOM   17907 H HB   . VAL H  2 1   ? 226.610 182.377 141.434 1.00 96.25  ? 1   VAL G HB   1 
ATOM   17908 H HG11 . VAL H  2 1   ? 227.992 181.109 142.909 1.00 95.85  ? 1   VAL G HG11 1 
ATOM   17909 H HG12 . VAL H  2 1   ? 226.437 180.889 143.146 1.00 96.03  ? 1   VAL G HG12 1 
ATOM   17910 H HG13 . VAL H  2 1   ? 227.282 179.802 142.352 1.00 96.10  ? 1   VAL G HG13 1 
ATOM   17911 H HG21 . VAL H  2 1   ? 228.861 181.860 140.875 1.00 96.27  ? 1   VAL G HG21 1 
ATOM   17912 H HG22 . VAL H  2 1   ? 228.313 180.644 140.011 1.00 96.21  ? 1   VAL G HG22 1 
ATOM   17913 H HG23 . VAL H  2 1   ? 227.949 182.135 139.603 1.00 96.28  ? 1   VAL G HG23 1 
ATOM   17914 N N    . ILE H  2 2   ? 223.691 179.727 141.283 1.00 93.45  ? 2   ILE G N    1 
ATOM   17915 C CA   . ILE H  2 2   ? 222.406 179.706 141.974 1.00 97.26  ? 2   ILE G CA   1 
ATOM   17916 C C    . ILE H  2 2   ? 222.600 179.847 143.478 1.00 97.46  ? 2   ILE G C    1 
ATOM   17917 O O    . ILE H  2 2   ? 221.872 180.594 144.143 1.00 96.59  ? 2   ILE G O    1 
ATOM   17918 C CB   . ILE H  2 2   ? 221.634 178.422 141.622 1.00 98.92  ? 2   ILE G CB   1 
ATOM   17919 C CG1  . ILE H  2 2   ? 221.344 178.373 140.119 1.00 95.82  ? 2   ILE G CG1  1 
ATOM   17920 C CG2  . ILE H  2 2   ? 220.337 178.347 142.422 1.00 96.48  ? 2   ILE G CG2  1 
ATOM   17921 C CD1  . ILE H  2 2   ? 220.776 177.052 139.642 1.00 93.73  ? 2   ILE G CD1  1 
ATOM   17922 H H    . ILE H  2 2   ? 223.900 178.990 140.892 1.00 94.23  ? 2   ILE G H    1 
ATOM   17923 H HA   . ILE H  2 2   ? 221.878 180.461 141.672 1.00 94.45  ? 2   ILE G HA   1 
ATOM   17924 H HB   . ILE H  2 2   ? 222.184 177.657 141.854 1.00 94.71  ? 2   ILE G HB   1 
ATOM   17925 H HG12 . ILE H  2 2   ? 220.701 179.067 139.903 1.00 93.84  ? 2   ILE G HG12 1 
ATOM   17926 H HG13 . ILE H  2 2   ? 222.169 178.529 139.634 1.00 94.41  ? 2   ILE G HG13 1 
ATOM   17927 H HG21 . ILE H  2 2   ? 219.779 177.640 142.063 1.00 94.31  ? 2   ILE G HG21 1 
ATOM   17928 H HG22 . ILE H  2 2   ? 220.547 178.156 143.350 1.00 94.48  ? 2   ILE G HG22 1 
ATOM   17929 H HG23 . ILE H  2 2   ? 219.877 179.198 142.354 1.00 94.31  ? 2   ILE G HG23 1 
ATOM   17930 H HD11 . ILE H  2 2   ? 220.838 177.013 138.675 1.00 93.62  ? 2   ILE G HD11 1 
ATOM   17931 H HD12 . ILE H  2 2   ? 221.289 176.329 140.036 1.00 94.00  ? 2   ILE G HD12 1 
ATOM   17932 H HD13 . ILE H  2 2   ? 219.849 176.988 139.918 1.00 93.19  ? 2   ILE G HD13 1 
ATOM   17933 N N    . HIS H  2 3   ? 223.575 179.140 144.039 1.00 98.35  ? 3   HIS G N    1 
ATOM   17934 C CA   . HIS H  2 3   ? 223.735 179.032 145.482 1.00 96.38  ? 3   HIS G CA   1 
ATOM   17935 C C    . HIS H  2 3   ? 225.022 179.709 145.919 1.00 96.76  ? 3   HIS G C    1 
ATOM   17936 O O    . HIS H  2 3   ? 226.086 179.461 145.345 1.00 97.26  ? 3   HIS G O    1 
ATOM   17937 C CB   . HIS H  2 3   ? 223.744 177.568 145.917 1.00 97.52  ? 3   HIS G CB   1 
ATOM   17938 C CG   . HIS H  2 3   ? 223.813 177.382 147.399 1.00 100.68 ? 3   HIS G CG   1 
ATOM   17939 N ND1  . HIS H  2 3   ? 222.789 177.754 148.243 1.00 101.96 ? 3   HIS G ND1  1 
ATOM   17940 C CD2  . HIS H  2 3   ? 224.782 176.863 148.189 1.00 99.93  ? 3   HIS G CD2  1 
ATOM   17941 C CE1  . HIS H  2 3   ? 223.125 177.472 149.490 1.00 100.97 ? 3   HIS G CE1  1 
ATOM   17942 N NE2  . HIS H  2 3   ? 224.330 176.931 149.484 1.00 100.92 ? 3   HIS G NE2  1 
ATOM   17943 H H    . HIS H  2 3   ? 224.169 178.705 143.594 1.00 98.04  ? 3   HIS G H    1 
ATOM   17944 H HA   . HIS H  2 3   ? 222.995 179.475 145.924 1.00 98.08  ? 3   HIS G HA   1 
ATOM   17945 H HB2  . HIS H  2 3   ? 222.932 177.142 145.602 1.00 98.13  ? 3   HIS G HB2  1 
ATOM   17946 H HB3  . HIS H  2 3   ? 224.517 177.130 145.527 1.00 98.18  ? 3   HIS G HB3  1 
ATOM   17947 H HD2  . HIS H  2 3   ? 225.601 176.524 147.908 1.00 98.30  ? 3   HIS G HD2  1 
ATOM   17948 H HE1  . HIS H  2 3   ? 222.602 177.629 150.242 1.00 98.53  ? 3   HIS G HE1  1 
ATOM   17949 H HE2  . HIS H  2 3   ? 224.761 176.665 150.179 1.00 98.53  ? 3   HIS G HE2  1 
ATOM   17950 N N    . VAL H  2 4   ? 224.916 180.561 146.934 1.00 97.61  ? 4   VAL G N    1 
ATOM   17951 C CA   . VAL H  2 4   ? 226.062 181.217 147.547 1.00 98.50  ? 4   VAL G CA   1 
ATOM   17952 C C    . VAL H  2 4   ? 225.915 181.108 149.056 1.00 95.81  ? 4   VAL G C    1 
ATOM   17953 O O    . VAL H  2 4   ? 224.817 181.281 149.596 1.00 91.91  ? 4   VAL G O    1 
ATOM   17954 C CB   . VAL H  2 4   ? 226.181 182.693 147.115 1.00 98.65  ? 4   VAL G CB   1 
ATOM   17955 C CG1  . VAL H  2 4   ? 227.384 183.343 147.774 1.00 98.41  ? 4   VAL G CG1  1 
ATOM   17956 C CG2  . VAL H  2 4   ? 226.278 182.796 145.603 1.00 96.53  ? 4   VAL G CG2  1 
ATOM   17957 H H    . VAL H  2 4   ? 224.167 180.781 147.293 1.00 97.11  ? 4   VAL G H    1 
ATOM   17958 H HA   . VAL H  2 4   ? 226.875 180.756 147.286 1.00 97.22  ? 4   VAL G HA   1 
ATOM   17959 H HB   . VAL H  2 4   ? 225.386 183.172 147.399 1.00 97.21  ? 4   VAL G HB   1 
ATOM   17960 H HG11 . VAL H  2 4   ? 227.555 184.196 147.344 1.00 97.12  ? 4   VAL G HG11 1 
ATOM   17961 H HG12 . VAL H  2 4   ? 227.195 183.482 148.715 1.00 97.04  ? 4   VAL G HG12 1 
ATOM   17962 H HG13 . VAL H  2 4   ? 228.153 182.762 147.671 1.00 97.11  ? 4   VAL G HG13 1 
ATOM   17963 H HG21 . VAL H  2 4   ? 226.406 183.725 145.357 1.00 96.86  ? 4   VAL G HG21 1 
ATOM   17964 H HG22 . VAL H  2 4   ? 227.032 182.266 145.298 1.00 96.90  ? 4   VAL G HG22 1 
ATOM   17965 H HG23 . VAL H  2 4   ? 225.458 182.460 145.210 1.00 97.06  ? 4   VAL G HG23 1 
ATOM   17966 N N    . THR H  2 5   ? 227.018 180.804 149.732 1.00 104.91 ? 5   THR G N    1 
ATOM   17967 C CA   . THR H  2 5   ? 227.042 180.676 151.182 1.00 107.11 ? 5   THR G CA   1 
ATOM   17968 C C    . THR H  2 5   ? 228.207 181.483 151.729 1.00 104.94 ? 5   THR G C    1 
ATOM   17969 O O    . THR H  2 5   ? 229.343 181.324 151.272 1.00 105.76 ? 5   THR G O    1 
ATOM   17970 C CB   . THR H  2 5   ? 227.169 179.211 151.608 1.00 108.35 ? 5   THR G CB   1 
ATOM   17971 O OG1  . THR H  2 5   ? 226.101 178.448 151.033 1.00 108.87 ? 5   THR G OG1  1 
ATOM   17972 C CG2  . THR H  2 5   ? 227.120 179.085 153.123 1.00 106.13 ? 5   THR G CG2  1 
ATOM   17973 H H    . THR H  2 5   ? 227.783 180.666 149.363 1.00 105.45 ? 5   THR G H    1 
ATOM   17974 H HA   . THR H  2 5   ? 226.220 181.033 151.551 1.00 105.92 ? 5   THR G HA   1 
ATOM   17975 H HB   . THR H  2 5   ? 228.019 178.859 151.299 1.00 106.02 ? 5   THR G HB   1 
ATOM   17976 H HG1  . THR H  2 5   ? 226.148 178.476 150.195 1.00 105.86 ? 5   THR G HG1  1 
ATOM   17977 H HG21 . THR H  2 5   ? 227.065 178.150 153.374 1.00 105.90 ? 5   THR G HG21 1 
ATOM   17978 H HG22 . THR H  2 5   ? 227.920 179.469 153.516 1.00 105.88 ? 5   THR G HG22 1 
ATOM   17979 H HG23 . THR H  2 5   ? 226.343 179.550 153.469 1.00 105.65 ? 5   THR G HG23 1 
ATOM   17980 N N    . LYS H  2 6   ? 227.925 182.338 152.709 1.00 107.35 ? 6   LYS G N    1 
ATOM   17981 C CA   . LYS H  2 6   ? 228.938 183.168 153.342 1.00 110.51 ? 6   LYS G CA   1 
ATOM   17982 C C    . LYS H  2 6   ? 228.777 183.109 154.854 1.00 112.31 ? 6   LYS G C    1 
ATOM   17983 O O    . LYS H  2 6   ? 227.691 182.831 155.370 1.00 110.87 ? 6   LYS G O    1 
ATOM   17984 C CB   . LYS H  2 6   ? 228.855 184.627 152.869 1.00 109.21 ? 6   LYS G CB   1 
ATOM   17985 C CG   . LYS H  2 6   ? 229.931 185.030 151.869 1.00 107.90 ? 6   LYS G CG   1 
ATOM   17986 C CD   . LYS H  2 6   ? 229.684 184.455 150.488 1.00 108.19 ? 6   LYS G CD   1 
ATOM   17987 C CE   . LYS H  2 6   ? 230.709 184.962 149.487 1.00 107.53 ? 6   LYS G CE   1 
ATOM   17988 N NZ   . LYS H  2 6   ? 230.497 184.389 148.128 1.00 108.10 ? 6   LYS G NZ   1 
ATOM   17989 H H    . LYS H  2 6   ? 227.136 182.455 153.029 1.00 107.57 ? 6   LYS G H    1 
ATOM   17990 H HA   . LYS H  2 6   ? 229.818 182.826 153.119 1.00 107.89 ? 6   LYS G HA   1 
ATOM   17991 H HB2  . LYS H  2 6   ? 227.993 184.768 152.447 1.00 107.73 ? 6   LYS G HB2  1 
ATOM   17992 H HB3  . LYS H  2 6   ? 228.939 185.208 153.642 1.00 107.90 ? 6   LYS G HB3  1 
ATOM   17993 H HG2  . LYS H  2 6   ? 229.948 185.997 151.793 1.00 107.71 ? 6   LYS G HG2  1 
ATOM   17994 H HG3  . LYS H  2 6   ? 230.791 184.706 152.180 1.00 107.65 ? 6   LYS G HG3  1 
ATOM   17995 H HD2  . LYS H  2 6   ? 229.752 183.490 150.525 1.00 107.70 ? 6   LYS G HD2  1 
ATOM   17996 H HD3  . LYS H  2 6   ? 228.802 184.719 150.183 1.00 107.71 ? 6   LYS G HD3  1 
ATOM   17997 H HE2  . LYS H  2 6   ? 230.641 185.927 149.422 1.00 107.63 ? 6   LYS G HE2  1 
ATOM   17998 H HE3  . LYS H  2 6   ? 231.597 184.710 149.786 1.00 107.54 ? 6   LYS G HE3  1 
ATOM   17999 H HZ1  . LYS H  2 6   ? 231.133 184.676 147.574 1.00 107.70 ? 6   LYS G HZ1  1 
ATOM   18000 H HZ2  . LYS H  2 6   ? 230.526 183.500 148.165 1.00 107.65 ? 6   LYS G HZ2  1 
ATOM   18001 H HZ3  . LYS H  2 6   ? 229.704 184.640 147.813 1.00 107.74 ? 6   LYS G HZ3  1 
ATOM   18002 N N    . GLU H  2 7   ? 229.875 183.370 155.559 1.00 119.55 ? 7   GLU G N    1 
ATOM   18003 C CA   . GLU H  2 7   ? 229.856 183.382 157.012 1.00 118.05 ? 7   GLU G CA   1 
ATOM   18004 C C    . GLU H  2 7   ? 229.211 184.670 157.522 1.00 117.91 ? 7   GLU G C    1 
ATOM   18005 O O    . GLU H  2 7   ? 228.961 185.617 156.773 1.00 118.17 ? 7   GLU G O    1 
ATOM   18006 C CB   . GLU H  2 7   ? 231.272 183.241 157.566 1.00 118.32 ? 7   GLU G CB   1 
ATOM   18007 C CG   . GLU H  2 7   ? 231.955 181.939 157.190 1.00 118.29 ? 7   GLU G CG   1 
ATOM   18008 C CD   . GLU H  2 7   ? 231.297 180.735 157.831 1.00 118.65 ? 7   GLU G CD   1 
ATOM   18009 O OE1  . GLU H  2 7   ? 230.451 180.930 158.730 1.00 118.10 ? 7   GLU G OE1  1 
ATOM   18010 O OE2  . GLU H  2 7   ? 231.623 179.596 157.437 1.00 118.10 ? 7   GLU G OE2  1 
ATOM   18011 H H    . GLU H  2 7   ? 230.644 183.544 155.215 1.00 117.18 ? 7   GLU G H    1 
ATOM   18012 H HA   . GLU H  2 7   ? 229.328 182.633 157.329 1.00 117.07 ? 7   GLU G HA   1 
ATOM   18013 H HB2  . GLU H  2 7   ? 231.814 183.969 157.227 1.00 117.47 ? 7   GLU G HB2  1 
ATOM   18014 H HB3  . GLU H  2 7   ? 231.234 183.286 158.534 1.00 117.34 ? 7   GLU G HB3  1 
ATOM   18015 H HG2  . GLU H  2 7   ? 231.916 181.826 156.228 1.00 117.31 ? 7   GLU G HG2  1 
ATOM   18016 H HG3  . GLU H  2 7   ? 232.879 181.969 157.484 1.00 117.36 ? 7   GLU G HG3  1 
ATOM   18017 N N    . VAL H  2 8   ? 228.942 184.695 158.828 1.00 117.15 ? 8   VAL G N    1 
ATOM   18018 C CA   . VAL H  2 8   ? 228.280 185.847 159.424 1.00 118.06 ? 8   VAL G CA   1 
ATOM   18019 C C    . VAL H  2 8   ? 229.200 187.059 159.360 1.00 116.75 ? 8   VAL G C    1 
ATOM   18020 O O    . VAL H  2 8   ? 230.425 186.952 159.502 1.00 115.93 ? 8   VAL G O    1 
ATOM   18021 C CB   . VAL H  2 8   ? 227.862 185.550 160.876 1.00 118.75 ? 8   VAL G CB   1 
ATOM   18022 C CG1  . VAL H  2 8   ? 226.901 186.616 161.379 1.00 117.09 ? 8   VAL G CG1  1 
ATOM   18023 C CG2  . VAL H  2 8   ? 227.235 184.170 160.983 1.00 117.89 ? 8   VAL G CG2  1 
ATOM   18024 H H    . VAL H  2 8   ? 229.138 184.066 159.380 1.00 116.70 ? 8   VAL G H    1 
ATOM   18025 H HA   . VAL H  2 8   ? 227.479 186.050 158.916 1.00 116.84 ? 8   VAL G HA   1 
ATOM   18026 H HB   . VAL H  2 8   ? 228.651 185.566 161.441 1.00 116.92 ? 8   VAL G HB   1 
ATOM   18027 H HG11 . VAL H  2 8   ? 226.681 186.429 162.305 1.00 116.72 ? 8   VAL G HG11 1 
ATOM   18028 H HG12 . VAL H  2 8   ? 227.323 187.485 161.309 1.00 116.78 ? 8   VAL G HG12 1 
ATOM   18029 H HG13 . VAL H  2 8   ? 226.097 186.595 160.837 1.00 116.74 ? 8   VAL G HG13 1 
ATOM   18030 H HG21 . VAL H  2 8   ? 226.704 184.127 161.793 1.00 116.81 ? 8   VAL G HG21 1 
ATOM   18031 H HG22 . VAL H  2 8   ? 226.672 184.019 160.208 1.00 116.94 ? 8   VAL G HG22 1 
ATOM   18032 H HG23 . VAL H  2 8   ? 227.941 183.505 161.014 1.00 116.83 ? 8   VAL G HG23 1 
ATOM   18033 N N    . LYS H  2 9   ? 228.603 188.227 159.131 1.00 114.99 ? 9   LYS G N    1 
ATOM   18034 C CA   . LYS H  2 9   ? 229.264 189.528 159.104 1.00 115.90 ? 9   LYS G CA   1 
ATOM   18035 C C    . LYS H  2 9   ? 230.091 189.753 157.845 1.00 115.79 ? 9   LYS G C    1 
ATOM   18036 O O    . LYS H  2 9   ? 230.618 190.857 157.664 1.00 116.21 ? 9   LYS G O    1 
ATOM   18037 C CB   . LYS H  2 9   ? 230.178 189.745 160.319 1.00 115.97 ? 9   LYS G CB   1 
ATOM   18038 C CG   . LYS H  2 9   ? 229.502 189.523 161.661 1.00 115.20 ? 9   LYS G CG   1 
ATOM   18039 C CD   . LYS H  2 9   ? 230.466 189.766 162.809 1.00 116.18 ? 9   LYS G CD   1 
ATOM   18040 C CE   . LYS H  2 9   ? 229.810 189.501 164.153 1.00 115.70 ? 9   LYS G CE   1 
ATOM   18041 N NZ   . LYS H  2 9   ? 230.765 189.667 165.283 1.00 115.90 ? 9   LYS G NZ   1 
ATOM   18042 H H    . LYS H  2 9   ? 227.759 188.291 158.980 1.00 115.11 ? 9   LYS G H    1 
ATOM   18043 H HA   . LYS H  2 9   ? 228.581 190.216 159.129 1.00 115.21 ? 9   LYS G HA   1 
ATOM   18044 H HB2  . LYS H  2 9   ? 230.930 189.135 160.262 1.00 115.32 ? 9   LYS G HB2  1 
ATOM   18045 H HB3  . LYS H  2 9   ? 230.500 190.659 160.303 1.00 115.15 ? 9   LYS G HB3  1 
ATOM   18046 H HG2  . LYS H  2 9   ? 228.757 190.137 161.751 1.00 115.02 ? 9   LYS G HG2  1 
ATOM   18047 H HG3  . LYS H  2 9   ? 229.193 188.606 161.716 1.00 115.08 ? 9   LYS G HG3  1 
ATOM   18048 H HD2  . LYS H  2 9   ? 231.227 189.171 162.719 1.00 115.23 ? 9   LYS G HD2  1 
ATOM   18049 H HD3  . LYS H  2 9   ? 230.759 190.691 162.791 1.00 115.20 ? 9   LYS G HD3  1 
ATOM   18050 H HE2  . LYS H  2 9   ? 229.079 190.126 164.279 1.00 115.08 ? 9   LYS G HE2  1 
ATOM   18051 H HE3  . LYS H  2 9   ? 229.477 188.590 164.170 1.00 115.10 ? 9   LYS G HE3  1 
ATOM   18052 H HZ1  . LYS H  2 9   ? 230.351 189.514 166.056 1.00 115.07 ? 9   LYS G HZ1  1 
ATOM   18053 H HZ2  . LYS H  2 9   ? 231.440 189.093 165.197 1.00 115.17 ? 9   LYS G HZ2  1 
ATOM   18054 H HZ3  . LYS H  2 9   ? 231.089 190.496 165.288 1.00 115.25 ? 9   LYS G HZ3  1 
ATOM   18055 N N    . GLU H  2 10  ? 230.225 188.761 156.971 1.00 108.44 ? 10  GLU G N    1 
ATOM   18056 C CA   . GLU H  2 10  ? 231.062 188.915 155.794 1.00 107.78 ? 10  GLU G CA   1 
ATOM   18057 C C    . GLU H  2 10  ? 230.326 189.717 154.724 1.00 108.45 ? 10  GLU G C    1 
ATOM   18058 O O    . GLU H  2 10  ? 229.190 190.165 154.908 1.00 106.39 ? 10  GLU G O    1 
ATOM   18059 C CB   . GLU H  2 10  ? 231.486 187.550 155.262 1.00 106.56 ? 10  GLU G CB   1 
ATOM   18060 C CG   . GLU H  2 10  ? 232.441 186.807 156.175 1.00 107.46 ? 10  GLU G CG   1 
ATOM   18061 C CD   . GLU H  2 10  ? 233.071 185.604 155.503 1.00 109.34 ? 10  GLU G CD   1 
ATOM   18062 O OE1  . GLU H  2 10  ? 232.718 185.317 154.340 1.00 108.80 ? 10  GLU G OE1  1 
ATOM   18063 O OE2  . GLU H  2 10  ? 233.920 184.944 156.138 1.00 108.97 ? 10  GLU G OE2  1 
ATOM   18064 H H    . GLU H  2 10  ? 229.843 187.993 157.037 1.00 108.64 ? 10  GLU G H    1 
ATOM   18065 H HA   . GLU H  2 10  ? 231.863 189.404 156.036 1.00 108.40 ? 10  GLU G HA   1 
ATOM   18066 H HB2  . GLU H  2 10  ? 230.696 186.999 155.149 1.00 108.16 ? 10  GLU G HB2  1 
ATOM   18067 H HB3  . GLU H  2 10  ? 231.929 187.669 154.407 1.00 108.07 ? 10  GLU G HB3  1 
ATOM   18068 H HG2  . GLU H  2 10  ? 233.154 187.408 156.444 1.00 108.15 ? 10  GLU G HG2  1 
ATOM   18069 H HG3  . GLU H  2 10  ? 231.956 186.497 156.955 1.00 108.38 ? 10  GLU G HG3  1 
ATOM   18070 N N    . VAL H  2 11  ? 230.989 189.905 153.589 1.00 99.72  ? 11  VAL G N    1 
ATOM   18071 C CA   . VAL H  2 11  ? 230.426 190.643 152.465 1.00 98.58  ? 11  VAL G CA   1 
ATOM   18072 C C    . VAL H  2 11  ? 229.702 189.666 151.551 1.00 99.42  ? 11  VAL G C    1 
ATOM   18073 O O    . VAL H  2 11  ? 230.270 188.648 151.137 1.00 97.97  ? 11  VAL G O    1 
ATOM   18074 C CB   . VAL H  2 11  ? 231.523 191.400 151.701 1.00 96.63  ? 11  VAL G CB   1 
ATOM   18075 C CG1  . VAL H  2 11  ? 230.942 192.074 150.470 1.00 96.10  ? 11  VAL G CG1  1 
ATOM   18076 C CG2  . VAL H  2 11  ? 232.197 192.416 152.610 1.00 97.08  ? 11  VAL G CG2  1 
ATOM   18077 H H    . VAL H  2 11  ? 231.783 189.609 153.442 1.00 97.94  ? 11  VAL G H    1 
ATOM   18078 H HA   . VAL H  2 11  ? 229.782 191.290 152.794 1.00 97.68  ? 11  VAL G HA   1 
ATOM   18079 H HB   . VAL H  2 11  ? 232.197 190.767 151.406 1.00 97.30  ? 11  VAL G HB   1 
ATOM   18080 H HG11 . VAL H  2 11  ? 231.546 192.775 150.180 1.00 97.35  ? 11  VAL G HG11 1 
ATOM   18081 H HG12 . VAL H  2 11  ? 230.839 191.415 149.767 1.00 97.10  ? 11  VAL G HG12 1 
ATOM   18082 H HG13 . VAL H  2 11  ? 230.080 192.455 150.697 1.00 97.07  ? 11  VAL G HG13 1 
ATOM   18083 H HG21 . VAL H  2 11  ? 232.800 192.962 152.082 1.00 97.37  ? 11  VAL G HG21 1 
ATOM   18084 H HG22 . VAL H  2 11  ? 231.516 192.973 153.018 1.00 97.34  ? 11  VAL G HG22 1 
ATOM   18085 H HG23 . VAL H  2 11  ? 232.692 191.944 153.297 1.00 97.42  ? 11  VAL G HG23 1 
ATOM   18086 N N    . ALA H  2 12  ? 228.448 189.974 151.237 1.00 94.85  ? 12  ALA G N    1 
ATOM   18087 C CA   . ALA H  2 12  ? 227.623 189.158 150.359 1.00 91.67  ? 12  ALA G CA   1 
ATOM   18088 C C    . ALA H  2 12  ? 227.468 189.863 149.021 1.00 90.95  ? 12  ALA G C    1 
ATOM   18089 O O    . ALA H  2 12  ? 227.160 191.057 148.981 1.00 92.08  ? 12  ALA G O    1 
ATOM   18090 C CB   . ALA H  2 12  ? 226.251 188.904 150.984 1.00 90.19  ? 12  ALA G CB   1 
ATOM   18091 H H    . ALA H  2 12  ? 228.043 190.674 151.530 1.00 92.56  ? 12  ALA G H    1 
ATOM   18092 H HA   . ALA H  2 12  ? 228.055 188.303 150.208 1.00 92.20  ? 12  ALA G HA   1 
ATOM   18093 H HB1  . ALA H  2 12  ? 225.725 188.360 150.377 1.00 91.49  ? 12  ALA G HB1  1 
ATOM   18094 H HB2  . ALA H  2 12  ? 226.369 188.441 151.827 1.00 91.73  ? 12  ALA G HB2  1 
ATOM   18095 H HB3  . ALA H  2 12  ? 225.810 189.755 151.131 1.00 91.51  ? 12  ALA G HB3  1 
ATOM   18096 N N    . THR H  2 13  ? 227.682 189.128 147.933 1.00 87.32  ? 13  THR G N    1 
ATOM   18097 C CA   . THR H  2 13  ? 227.528 189.657 146.583 1.00 88.92  ? 13  THR G CA   1 
ATOM   18098 C C    . THR H  2 13  ? 226.601 188.739 145.803 1.00 89.30  ? 13  THR G C    1 
ATOM   18099 O O    . THR H  2 13  ? 226.899 187.553 145.634 1.00 88.43  ? 13  THR G O    1 
ATOM   18100 C CB   . THR H  2 13  ? 228.881 189.771 145.877 1.00 87.31  ? 13  THR G CB   1 
ATOM   18101 O OG1  . THR H  2 13  ? 229.637 190.839 146.462 1.00 86.03  ? 13  THR G OG1  1 
ATOM   18102 C CG2  . THR H  2 13  ? 228.694 190.034 144.391 1.00 84.87  ? 13  THR G CG2  1 
ATOM   18103 H H    . THR H  2 13  ? 227.922 188.303 147.953 1.00 87.11  ? 13  THR G H    1 
ATOM   18104 H HA   . THR H  2 13  ? 227.126 190.538 146.621 1.00 86.99  ? 13  THR G HA   1 
ATOM   18105 H HB   . THR H  2 13  ? 229.369 188.939 145.981 1.00 86.70  ? 13  THR G HB   1 
ATOM   18106 H HG1  . THR H  2 13  ? 230.389 190.894 146.093 1.00 86.65  ? 13  THR G HG1  1 
ATOM   18107 H HG21 . THR H  2 13  ? 229.510 190.402 144.017 1.00 86.38  ? 13  THR G HG21 1 
ATOM   18108 H HG22 . THR H  2 13  ? 228.482 189.209 143.928 1.00 86.32  ? 13  THR G HG22 1 
ATOM   18109 H HG23 . THR H  2 13  ? 227.973 190.669 144.255 1.00 86.49  ? 13  THR G HG23 1 
ATOM   18110 N N    . LEU H  2 14  ? 225.483 189.285 145.328 1.00 80.95  ? 14  LEU G N    1 
ATOM   18111 C CA   . LEU H  2 14  ? 224.512 188.537 144.541 1.00 75.51  ? 14  LEU G CA   1 
ATOM   18112 C C    . LEU H  2 14  ? 224.390 189.200 143.180 1.00 79.90  ? 14  LEU G C    1 
ATOM   18113 O O    . LEU H  2 14  ? 224.094 190.395 143.096 1.00 85.96  ? 14  LEU G O    1 
ATOM   18114 C CB   . LEU H  2 14  ? 223.159 188.492 145.244 1.00 78.98  ? 14  LEU G CB   1 
ATOM   18115 C CG   . LEU H  2 14  ? 223.220 188.093 146.715 1.00 83.44  ? 14  LEU G CG   1 
ATOM   18116 C CD1  . LEU H  2 14  ? 221.831 188.099 147.322 1.00 85.22  ? 14  LEU G CD1  1 
ATOM   18117 C CD2  . LEU H  2 14  ? 223.868 186.729 146.872 1.00 85.06  ? 14  LEU G CD2  1 
ATOM   18118 H H    . LEU H  2 14  ? 225.261 190.106 145.454 1.00 82.91  ? 14  LEU G H    1 
ATOM   18119 H HA   . LEU H  2 14  ? 224.824 187.627 144.414 1.00 82.07  ? 14  LEU G HA   1 
ATOM   18120 H HB2  . LEU H  2 14  ? 222.757 189.374 145.196 1.00 82.43  ? 14  LEU G HB2  1 
ATOM   18121 H HB3  . LEU H  2 14  ? 222.594 187.850 144.788 1.00 82.51  ? 14  LEU G HB3  1 
ATOM   18122 H HG   . LEU H  2 14  ? 223.760 188.739 147.197 1.00 82.83  ? 14  LEU G HG   1 
ATOM   18123 H HD11 . LEU H  2 14  ? 221.886 187.782 148.238 1.00 82.92  ? 14  LEU G HD11 1 
ATOM   18124 H HD12 . LEU H  2 14  ? 221.482 189.004 147.306 1.00 82.76  ? 14  LEU G HD12 1 
ATOM   18125 H HD13 . LEU H  2 14  ? 221.258 187.513 146.804 1.00 82.95  ? 14  LEU G HD13 1 
ATOM   18126 H HD21 . LEU H  2 14  ? 223.765 186.435 147.791 1.00 83.21  ? 14  LEU G HD21 1 
ATOM   18127 H HD22 . LEU H  2 14  ? 223.432 186.102 146.274 1.00 83.03  ? 14  LEU G HD22 1 
ATOM   18128 H HD23 . LEU H  2 14  ? 224.809 186.796 146.651 1.00 82.99  ? 14  LEU G HD23 1 
ATOM   18129 N N    . SER H  2 15  ? 224.597 188.427 142.120 1.00 77.79  ? 15  SER G N    1 
ATOM   18130 C CA   . SER H  2 15  ? 224.643 188.959 140.766 1.00 78.68  ? 15  SER G CA   1 
ATOM   18131 C C    . SER H  2 15  ? 223.352 188.620 140.037 1.00 80.57  ? 15  SER G C    1 
ATOM   18132 O O    . SER H  2 15  ? 222.997 187.444 139.909 1.00 79.41  ? 15  SER G O    1 
ATOM   18133 C CB   . SER H  2 15  ? 225.844 188.400 140.007 1.00 81.06  ? 15  SER G CB   1 
ATOM   18134 O OG   . SER H  2 15  ? 225.910 188.936 138.697 1.00 81.50  ? 15  SER G OG   1 
ATOM   18135 H H    . SER H  2 15  ? 224.714 187.576 142.161 1.00 80.27  ? 15  SER G H    1 
ATOM   18136 H HA   . SER H  2 15  ? 224.728 189.925 140.802 1.00 80.34  ? 15  SER G HA   1 
ATOM   18137 H HB2  . SER H  2 15  ? 226.656 188.633 140.484 1.00 80.46  ? 15  SER G HB2  1 
ATOM   18138 H HB3  . SER H  2 15  ? 225.759 187.436 139.949 1.00 80.41  ? 15  SER G HB3  1 
ATOM   18139 H HG   . SER H  2 15  ? 226.572 188.618 138.290 1.00 80.41  ? 15  SER G HG   1 
ATOM   18140 N N    . CYS H  2 16  ? 222.657 189.651 139.552 1.00 91.15  ? 16  CYS G N    1 
ATOM   18141 C CA   . CYS H  2 16  ? 221.467 189.425 138.742 1.00 91.74  ? 16  CYS G CA   1 
ATOM   18142 C C    . CYS H  2 16  ? 221.795 188.682 137.456 1.00 92.55  ? 16  CYS G C    1 
ATOM   18143 O O    . CYS H  2 16  ? 220.908 188.045 136.877 1.00 92.85  ? 16  CYS G O    1 
ATOM   18144 C CB   . CYS H  2 16  ? 220.790 190.759 138.413 1.00 92.72  ? 16  CYS G CB   1 
ATOM   18145 S SG   . CYS H  2 16  ? 219.234 190.598 137.500 1.00 103.59 ? 16  CYS G SG   1 
ATOM   18146 H H    . CYS H  2 16  ? 222.852 190.479 139.678 1.00 90.16  ? 16  CYS G H    1 
ATOM   18147 H HA   . CYS H  2 16  ? 220.838 188.887 139.248 1.00 90.13  ? 16  CYS G HA   1 
ATOM   18148 H HB2  . CYS H  2 16  ? 220.599 191.225 139.241 1.00 90.50  ? 16  CYS G HB2  1 
ATOM   18149 H HB3  . CYS H  2 16  ? 221.396 191.290 137.872 1.00 90.76  ? 16  CYS G HB3  1 
ATOM   18150 N N    . GLY H  2 17  ? 223.043 188.747 136.998 1.00 90.56  ? 17  GLY G N    1 
ATOM   18151 C CA   . GLY H  2 17  ? 223.453 188.033 135.810 1.00 89.79  ? 17  GLY G CA   1 
ATOM   18152 C C    . GLY H  2 17  ? 223.100 188.703 134.505 1.00 88.45  ? 17  GLY G C    1 
ATOM   18153 O O    . GLY H  2 17  ? 223.301 188.098 133.446 1.00 88.42  ? 17  GLY G O    1 
ATOM   18154 H H    . GLY H  2 17  ? 223.671 189.204 137.366 1.00 88.00  ? 17  GLY G H    1 
ATOM   18155 H HA2  . GLY H  2 17  ? 224.416 187.913 135.833 1.00 87.97  ? 17  GLY G HA2  1 
ATOM   18156 H HA3  . GLY H  2 17  ? 223.042 187.154 135.814 1.00 88.55  ? 17  GLY G HA3  1 
ATOM   18157 N N    . HIS H  2 18  ? 222.581 189.926 134.541 1.00 90.59  ? 18  HIS G N    1 
ATOM   18158 C CA   . HIS H  2 18  ? 222.187 190.654 133.344 1.00 94.22  ? 18  HIS G CA   1 
ATOM   18159 C C    . HIS H  2 18  ? 222.960 191.963 133.267 1.00 94.42  ? 18  HIS G C    1 
ATOM   18160 O O    . HIS H  2 18  ? 223.078 192.684 134.263 1.00 93.67  ? 18  HIS G O    1 
ATOM   18161 C CB   . HIS H  2 18  ? 220.678 190.929 133.343 1.00 93.27  ? 18  HIS G CB   1 
ATOM   18162 C CG   . HIS H  2 18  ? 220.104 191.150 131.979 1.00 93.09  ? 18  HIS G CG   1 
ATOM   18163 N ND1  . HIS H  2 18  ? 220.130 190.184 130.996 1.00 91.19  ? 18  HIS G ND1  1 
ATOM   18164 C CD2  . HIS H  2 18  ? 219.484 192.223 131.435 1.00 93.08  ? 18  HIS G CD2  1 
ATOM   18165 C CE1  . HIS H  2 18  ? 219.554 190.654 129.904 1.00 92.45  ? 18  HIS G CE1  1 
ATOM   18166 N NE2  . HIS H  2 18  ? 219.153 191.890 130.144 1.00 92.60  ? 18  HIS G NE2  1 
ATOM   18167 H H    . HIS H  2 18  ? 222.444 190.366 135.268 1.00 90.77  ? 18  HIS G H    1 
ATOM   18168 H HA   . HIS H  2 18  ? 222.400 190.127 132.558 1.00 91.28  ? 18  HIS G HA   1 
ATOM   18169 H HB2  . HIS H  2 18  ? 220.222 190.169 133.738 1.00 91.01  ? 18  HIS G HB2  1 
ATOM   18170 H HB3  . HIS H  2 18  ? 220.506 191.725 133.870 1.00 91.15  ? 18  HIS G HB3  1 
ATOM   18171 H HD2  . HIS H  2 18  ? 219.316 193.035 131.856 1.00 91.27  ? 18  HIS G HD2  1 
ATOM   18172 H HE1  . HIS H  2 18  ? 219.447 190.194 129.103 1.00 90.93  ? 18  HIS G HE1  1 
ATOM   18173 H HE2  . HIS H  2 18  ? 218.750 192.402 129.583 1.00 91.00  ? 18  HIS G HE2  1 
ATOM   18174 N N    . ASN H  2 19  ? 223.484 192.264 132.083 1.00 91.68  ? 19  ASN G N    1 
ATOM   18175 C CA   . ASN H  2 19  ? 224.242 193.483 131.834 1.00 90.94  ? 19  ASN G CA   1 
ATOM   18176 C C    . ASN H  2 19  ? 223.397 194.408 130.969 1.00 93.90  ? 19  ASN G C    1 
ATOM   18177 O O    . ASN H  2 19  ? 222.986 194.027 129.868 1.00 93.04  ? 19  ASN G O    1 
ATOM   18178 C CB   . ASN H  2 19  ? 225.572 193.168 131.150 1.00 92.17  ? 19  ASN G CB   1 
ATOM   18179 C CG   . ASN H  2 19  ? 226.406 194.405 130.900 1.00 94.56  ? 19  ASN G CG   1 
ATOM   18180 O OD1  . ASN H  2 19  ? 226.345 195.002 129.826 1.00 93.22  ? 19  ASN G OD1  1 
ATOM   18181 N ND2  . ASN H  2 19  ? 227.192 194.799 131.895 1.00 93.72  ? 19  ASN G ND2  1 
ATOM   18182 H H    . ASN H  2 19  ? 223.411 191.761 131.389 1.00 91.65  ? 19  ASN G H    1 
ATOM   18183 H HA   . ASN H  2 19  ? 224.427 193.931 132.674 1.00 91.63  ? 19  ASN G HA   1 
ATOM   18184 H HB2  . ASN H  2 19  ? 226.085 192.569 131.715 1.00 91.81  ? 19  ASN G HB2  1 
ATOM   18185 H HB3  . ASN H  2 19  ? 225.396 192.747 130.294 1.00 91.84  ? 19  ASN G HB3  1 
ATOM   18186 H HD21 . ASN H  2 19  ? 227.686 195.497 131.802 1.00 91.98  ? 19  ASN G HD21 1 
ATOM   18187 H HD22 . ASN H  2 19  ? 227.208 194.356 132.632 1.00 91.89  ? 19  ASN G HD22 1 
ATOM   18188 N N    . VAL H  2 20  ? 223.141 195.616 131.467 1.00 101.22 ? 20  VAL G N    1 
ATOM   18189 C CA   . VAL H  2 20  ? 222.304 196.596 130.786 1.00 102.82 ? 20  VAL G CA   1 
ATOM   18190 C C    . VAL H  2 20  ? 223.092 197.889 130.644 1.00 103.69 ? 20  VAL G C    1 
ATOM   18191 O O    . VAL H  2 20  ? 223.693 198.365 131.614 1.00 100.66 ? 20  VAL G O    1 
ATOM   18192 C CB   . VAL H  2 20  ? 220.986 196.849 131.545 1.00 101.11 ? 20  VAL G CB   1 
ATOM   18193 C CG1  . VAL H  2 20  ? 220.177 197.940 130.859 1.00 99.62  ? 20  VAL G CG1  1 
ATOM   18194 C CG2  . VAL H  2 20  ? 220.178 195.565 131.648 1.00 99.86  ? 20  VAL G CG2  1 
ATOM   18195 H H    . VAL H  2 20  ? 223.450 195.896 132.219 1.00 98.73  ? 20  VAL G H    1 
ATOM   18196 H HA   . VAL H  2 20  ? 222.085 196.274 129.898 1.00 99.01  ? 20  VAL G HA   1 
ATOM   18197 H HB   . VAL H  2 20  ? 221.192 197.148 132.445 1.00 98.84  ? 20  VAL G HB   1 
ATOM   18198 H HG11 . VAL H  2 20  ? 219.264 197.905 131.184 1.00 98.97  ? 20  VAL G HG11 1 
ATOM   18199 H HG12 . VAL H  2 20  ? 220.568 198.803 131.066 1.00 98.94  ? 20  VAL G HG12 1 
ATOM   18200 H HG13 . VAL H  2 20  ? 220.192 197.788 129.901 1.00 98.73  ? 20  VAL G HG13 1 
ATOM   18201 H HG21 . VAL H  2 20  ? 219.356 195.748 132.129 1.00 98.93  ? 20  VAL G HG21 1 
ATOM   18202 H HG22 . VAL H  2 20  ? 219.975 195.248 130.754 1.00 98.93  ? 20  VAL G HG22 1 
ATOM   18203 H HG23 . VAL H  2 20  ? 220.699 194.900 132.124 1.00 98.62  ? 20  VAL G HG23 1 
ATOM   18204 N N    . SER H  2 21  ? 223.092 198.453 129.439 1.00 107.77 ? 21  SER G N    1 
ATOM   18205 C CA   . SER H  2 21  ? 223.774 199.716 129.204 1.00 106.58 ? 21  SER G CA   1 
ATOM   18206 C C    . SER H  2 21  ? 223.079 200.846 129.957 1.00 107.43 ? 21  SER G C    1 
ATOM   18207 O O    . SER H  2 21  ? 221.864 200.828 130.172 1.00 106.32 ? 21  SER G O    1 
ATOM   18208 C CB   . SER H  2 21  ? 223.816 200.030 127.709 1.00 105.16 ? 21  SER G CB   1 
ATOM   18209 O OG   . SER H  2 21  ? 222.510 200.097 127.165 1.00 103.70 ? 21  SER G OG   1 
ATOM   18210 H H    . SER H  2 21  ? 222.705 198.124 128.745 1.00 104.65 ? 21  SER G H    1 
ATOM   18211 H HA   . SER H  2 21  ? 224.686 199.652 129.527 1.00 104.52 ? 21  SER G HA   1 
ATOM   18212 H HB2  . SER H  2 21  ? 224.256 200.885 127.579 1.00 104.73 ? 21  SER G HB2  1 
ATOM   18213 H HB3  . SER H  2 21  ? 224.311 199.330 127.254 1.00 104.76 ? 21  SER G HB3  1 
ATOM   18214 H HG   . SER H  2 21  ? 222.548 200.288 126.348 1.00 104.62 ? 21  SER G HG   1 
ATOM   18215 N N    . VAL H  2 22  ? 223.871 201.843 130.360 1.00 107.55 ? 22  VAL G N    1 
ATOM   18216 C CA   . VAL H  2 22  ? 223.329 202.959 131.130 1.00 107.12 ? 22  VAL G CA   1 
ATOM   18217 C C    . VAL H  2 22  ? 222.296 203.729 130.320 1.00 108.23 ? 22  VAL G C    1 
ATOM   18218 O O    . VAL H  2 22  ? 221.396 204.360 130.886 1.00 106.51 ? 22  VAL G O    1 
ATOM   18219 C CB   . VAL H  2 22  ? 224.467 203.884 131.606 1.00 107.00 ? 22  VAL G CB   1 
ATOM   18220 C CG1  . VAL H  2 22  ? 225.428 203.124 132.508 1.00 106.49 ? 22  VAL G CG1  1 
ATOM   18221 C CG2  . VAL H  2 22  ? 225.203 204.491 130.417 1.00 105.67 ? 22  VAL G CG2  1 
ATOM   18222 H H    . VAL H  2 22  ? 224.715 201.892 130.203 1.00 105.96 ? 22  VAL G H    1 
ATOM   18223 H HA   . VAL H  2 22  ? 222.889 202.607 131.918 1.00 106.07 ? 22  VAL G HA   1 
ATOM   18224 H HB   . VAL H  2 22  ? 224.085 204.611 132.123 1.00 105.98 ? 22  VAL G HB   1 
ATOM   18225 H HG11 . VAL H  2 22  ? 226.102 203.738 132.838 1.00 105.80 ? 22  VAL G HG11 1 
ATOM   18226 H HG12 . VAL H  2 22  ? 224.931 202.749 133.252 1.00 105.93 ? 22  VAL G HG12 1 
ATOM   18227 H HG13 . VAL H  2 22  ? 225.847 202.414 131.998 1.00 106.05 ? 22  VAL G HG13 1 
ATOM   18228 H HG21 . VAL H  2 22  ? 225.959 205.002 130.745 1.00 105.85 ? 22  VAL G HG21 1 
ATOM   18229 H HG22 . VAL H  2 22  ? 225.514 203.779 129.837 1.00 105.84 ? 22  VAL G HG22 1 
ATOM   18230 H HG23 . VAL H  2 22  ? 224.598 205.073 129.931 1.00 105.80 ? 22  VAL G HG23 1 
ATOM   18231 N N    . GLU H  2 23  ? 222.404 203.695 128.990 1.00 113.83 ? 23  GLU G N    1 
ATOM   18232 C CA   . GLU H  2 23  ? 221.510 204.489 128.154 1.00 114.08 ? 23  GLU G CA   1 
ATOM   18233 C C    . GLU H  2 23  ? 220.057 204.054 128.316 1.00 113.48 ? 23  GLU G C    1 
ATOM   18234 O O    . GLU H  2 23  ? 219.154 204.895 128.381 1.00 110.72 ? 23  GLU G O    1 
ATOM   18235 C CB   . GLU H  2 23  ? 221.938 204.384 126.690 1.00 112.61 ? 23  GLU G CB   1 
ATOM   18236 C CG   . GLU H  2 23  ? 223.370 204.825 126.431 1.00 112.85 ? 23  GLU G CG   1 
ATOM   18237 C CD   . GLU H  2 23  ? 223.765 204.701 124.973 1.00 113.72 ? 23  GLU G CD   1 
ATOM   18238 O OE1  . GLU H  2 23  ? 222.924 204.256 124.163 1.00 112.59 ? 23  GLU G OE1  1 
ATOM   18239 O OE2  . GLU H  2 23  ? 224.916 205.048 124.635 1.00 113.93 ? 23  GLU G OE2  1 
ATOM   18240 H H    . GLU H  2 23  ? 222.980 203.227 128.555 1.00 111.11 ? 23  GLU G H    1 
ATOM   18241 H HA   . GLU H  2 23  ? 221.574 205.420 128.418 1.00 111.42 ? 23  GLU G HA   1 
ATOM   18242 H HB2  . GLU H  2 23  ? 221.857 203.459 126.407 1.00 111.37 ? 23  GLU G HB2  1 
ATOM   18243 H HB3  . GLU H  2 23  ? 221.354 204.943 126.153 1.00 111.33 ? 23  GLU G HB3  1 
ATOM   18244 H HG2  . GLU H  2 23  ? 223.466 205.755 126.690 1.00 111.44 ? 23  GLU G HG2  1 
ATOM   18245 H HG3  . GLU H  2 23  ? 223.972 204.271 126.953 1.00 111.24 ? 23  GLU G HG3  1 
ATOM   18246 N N    . GLU H  2 24  ? 219.812 202.747 128.384 1.00 105.15 ? 24  GLU G N    1 
ATOM   18247 C CA   . GLU H  2 24  ? 218.458 202.209 128.393 1.00 101.95 ? 24  GLU G CA   1 
ATOM   18248 C C    . GLU H  2 24  ? 217.834 202.158 129.782 1.00 102.61 ? 24  GLU G C    1 
ATOM   18249 O O    . GLU H  2 24  ? 216.665 201.778 129.902 1.00 103.62 ? 24  GLU G O    1 
ATOM   18250 C CB   . GLU H  2 24  ? 218.451 200.803 127.785 1.00 101.47 ? 24  GLU G CB   1 
ATOM   18251 C CG   . GLU H  2 24  ? 218.863 200.762 126.323 1.00 102.01 ? 24  GLU G CG   1 
ATOM   18252 C CD   . GLU H  2 24  ? 218.861 199.357 125.756 1.00 102.04 ? 24  GLU G CD   1 
ATOM   18253 O OE1  . GLU H  2 24  ? 218.519 198.414 126.501 1.00 101.87 ? 24  GLU G OE1  1 
ATOM   18254 O OE2  . GLU H  2 24  ? 219.203 199.193 124.566 1.00 99.96  ? 24  GLU G OE2  1 
ATOM   18255 H H    . GLU H  2 24  ? 220.424 202.144 128.426 1.00 102.21 ? 24  GLU G H    1 
ATOM   18256 H HA   . GLU H  2 24  ? 217.896 202.773 127.839 1.00 101.66 ? 24  GLU G HA   1 
ATOM   18257 H HB2  . GLU H  2 24  ? 219.070 200.246 128.282 1.00 101.77 ? 24  GLU G HB2  1 
ATOM   18258 H HB3  . GLU H  2 24  ? 217.555 200.439 127.851 1.00 101.44 ? 24  GLU G HB3  1 
ATOM   18259 H HG2  . GLU H  2 24  ? 218.242 201.297 125.803 1.00 101.57 ? 24  GLU G HG2  1 
ATOM   18260 H HG3  . GLU H  2 24  ? 219.761 201.119 126.237 1.00 101.54 ? 24  GLU G HG3  1 
ATOM   18261 N N    . LEU H  2 25  ? 218.572 202.532 130.830 1.00 101.70 ? 25  LEU G N    1 
ATOM   18262 C CA   . LEU H  2 25  ? 218.012 202.468 132.176 1.00 101.87 ? 25  LEU G CA   1 
ATOM   18263 C C    . LEU H  2 25  ? 216.761 203.327 132.305 1.00 104.17 ? 25  LEU G C    1 
ATOM   18264 O O    . LEU H  2 25  ? 215.892 203.034 133.135 1.00 105.34 ? 25  LEU G O    1 
ATOM   18265 C CB   . LEU H  2 25  ? 219.055 202.907 133.202 1.00 101.11 ? 25  LEU G CB   1 
ATOM   18266 C CG   . LEU H  2 25  ? 220.377 202.141 133.184 1.00 103.44 ? 25  LEU G CG   1 
ATOM   18267 C CD1  . LEU H  2 25  ? 221.349 202.751 134.181 1.00 102.88 ? 25  LEU G CD1  1 
ATOM   18268 C CD2  . LEU H  2 25  ? 220.157 200.667 133.480 1.00 102.60 ? 25  LEU G CD2  1 
ATOM   18269 H H    . LEU H  2 25  ? 219.381 202.821 130.788 1.00 101.48 ? 25  LEU G H    1 
ATOM   18270 H HA   . LEU H  2 25  ? 217.765 201.551 132.372 1.00 101.14 ? 25  LEU G HA   1 
ATOM   18271 H HB2  . LEU H  2 25  ? 219.261 203.842 133.047 1.00 101.28 ? 25  LEU G HB2  1 
ATOM   18272 H HB3  . LEU H  2 25  ? 218.674 202.805 134.088 1.00 101.05 ? 25  LEU G HB3  1 
ATOM   18273 H HG   . LEU H  2 25  ? 220.768 202.212 132.300 1.00 101.59 ? 25  LEU G HG   1 
ATOM   18274 H HD11 . LEU H  2 25  ? 222.190 202.270 134.137 1.00 101.56 ? 25  LEU G HD11 1 
ATOM   18275 H HD12 . LEU H  2 25  ? 221.489 203.684 133.954 1.00 101.19 ? 25  LEU G HD12 1 
ATOM   18276 H HD13 . LEU H  2 25  ? 220.972 202.681 135.072 1.00 101.33 ? 25  LEU G HD13 1 
ATOM   18277 H HD21 . LEU H  2 25  ? 221.019 200.225 133.535 1.00 101.30 ? 25  LEU G HD21 1 
ATOM   18278 H HD22 . LEU H  2 25  ? 219.687 200.582 134.324 1.00 101.23 ? 25  LEU G HD22 1 
ATOM   18279 H HD23 . LEU H  2 25  ? 219.630 200.276 132.766 1.00 101.26 ? 25  LEU G HD23 1 
ATOM   18280 N N    . ALA H  2 26  ? 216.649 204.386 131.501 1.00 101.67 ? 26  ALA G N    1 
ATOM   18281 C CA   . ALA H  2 26  ? 215.460 205.229 131.556 1.00 101.88 ? 26  ALA G CA   1 
ATOM   18282 C C    . ALA H  2 26  ? 214.208 204.450 131.181 1.00 101.49 ? 26  ALA G C    1 
ATOM   18283 O O    . ALA H  2 26  ? 213.124 204.725 131.708 1.00 101.07 ? 26  ALA G O    1 
ATOM   18284 C CB   . ALA H  2 26  ? 215.629 206.435 130.634 1.00 101.50 ? 26  ALA G CB   1 
ATOM   18285 H H    . ALA H  2 26  ? 217.238 204.633 130.924 1.00 100.49 ? 26  ALA G H    1 
ATOM   18286 H HA   . ALA H  2 26  ? 215.349 205.557 132.462 1.00 100.31 ? 26  ALA G HA   1 
ATOM   18287 H HB1  . ALA H  2 26  ? 214.830 206.983 130.682 1.00 100.47 ? 26  ALA G HB1  1 
ATOM   18288 H HB2  . ALA H  2 26  ? 216.400 206.948 130.922 1.00 100.55 ? 26  ALA G HB2  1 
ATOM   18289 H HB3  . ALA H  2 26  ? 215.760 206.121 129.725 1.00 100.50 ? 26  ALA G HB3  1 
ATOM   18290 N N    . GLN H  2 27  ? 214.334 203.476 130.280 1.00 93.28  ? 27  GLN G N    1 
ATOM   18291 C CA   . GLN H  2 27  ? 213.214 202.660 129.835 1.00 91.96  ? 27  GLN G CA   1 
ATOM   18292 C C    . GLN H  2 27  ? 213.180 201.300 130.519 1.00 91.11  ? 27  GLN G C    1 
ATOM   18293 O O    . GLN H  2 27  ? 212.512 200.384 130.028 1.00 92.63  ? 27  GLN G O    1 
ATOM   18294 C CB   . GLN H  2 27  ? 213.269 202.480 128.318 1.00 92.05  ? 27  GLN G CB   1 
ATOM   18295 C CG   . GLN H  2 27  ? 213.157 203.777 127.543 1.00 93.32  ? 27  GLN G CG   1 
ATOM   18296 C CD   . GLN H  2 27  ? 213.194 203.561 126.045 1.00 94.28  ? 27  GLN G CD   1 
ATOM   18297 O OE1  . GLN H  2 27  ? 213.304 202.430 125.573 1.00 93.92  ? 27  GLN G OE1  1 
ATOM   18298 N NE2  . GLN H  2 27  ? 213.101 204.648 125.288 1.00 91.87  ? 27  GLN G NE2  1 
ATOM   18299 H H    . GLN H  2 27  ? 215.079 203.267 129.905 1.00 92.73  ? 27  GLN G H    1 
ATOM   18300 H HA   . GLN H  2 27  ? 212.387 203.119 130.048 1.00 92.29  ? 27  GLN G HA   1 
ATOM   18301 H HB2  . GLN H  2 27  ? 214.114 202.067 128.084 1.00 92.08  ? 27  GLN G HB2  1 
ATOM   18302 H HB3  . GLN H  2 27  ? 212.536 201.907 128.045 1.00 91.89  ? 27  GLN G HB3  1 
ATOM   18303 H HG2  . GLN H  2 27  ? 212.317 204.207 127.764 1.00 92.02  ? 27  GLN G HG2  1 
ATOM   18304 H HG3  . GLN H  2 27  ? 213.900 204.354 127.782 1.00 92.08  ? 27  GLN G HG3  1 
ATOM   18305 H HE21 . GLN H  2 27  ? 213.025 205.422 125.655 1.00 91.70  ? 27  GLN G HE21 1 
ATOM   18306 H HE22 . GLN H  2 27  ? 213.117 204.578 124.431 1.00 91.90  ? 27  GLN G HE22 1 
ATOM   18307 N N    . THR H  2 28  ? 213.885 201.147 131.636 1.00 91.55  ? 28  THR G N    1 
ATOM   18308 C CA   . THR H  2 28  ? 214.001 199.868 132.317 1.00 91.60  ? 28  THR G CA   1 
ATOM   18309 C C    . THR H  2 28  ? 213.717 200.038 133.801 1.00 91.37  ? 28  THR G C    1 
ATOM   18310 O O    . THR H  2 28  ? 214.114 201.034 134.410 1.00 92.09  ? 28  THR G O    1 
ATOM   18311 C CB   . THR H  2 28  ? 215.398 199.264 132.126 1.00 93.15  ? 28  THR G CB   1 
ATOM   18312 O OG1  . THR H  2 28  ? 215.627 199.012 130.734 1.00 94.71  ? 28  THR G OG1  1 
ATOM   18313 C CG2  . THR H  2 28  ? 215.536 197.966 132.903 1.00 91.47  ? 28  THR G CG2  1 
ATOM   18314 H H    . THR H  2 28  ? 214.311 201.783 132.026 1.00 92.20  ? 28  THR G H    1 
ATOM   18315 H HA   . THR H  2 28  ? 213.351 199.249 131.953 1.00 91.62  ? 28  THR G HA   1 
ATOM   18316 H HB   . THR H  2 28  ? 216.065 199.887 132.454 1.00 91.97  ? 28  THR G HB   1 
ATOM   18317 H HG1  . THR H  2 28  ? 215.600 199.733 130.303 1.00 92.32  ? 28  THR G HG1  1 
ATOM   18318 H HG21 . THR H  2 28  ? 216.302 197.467 132.575 1.00 91.70  ? 28  THR G HG21 1 
ATOM   18319 H HG22 . THR H  2 28  ? 215.663 198.151 133.846 1.00 91.41  ? 28  THR G HG22 1 
ATOM   18320 H HG23 . THR H  2 28  ? 214.739 197.425 132.790 1.00 91.50  ? 28  THR G HG23 1 
ATOM   18321 N N    . ARG H  2 29  ? 213.030 199.055 134.372 1.00 94.11  ? 29  ARG G N    1 
ATOM   18322 C CA   . ARG H  2 29  ? 212.782 198.978 135.805 1.00 93.30  ? 29  ARG G CA   1 
ATOM   18323 C C    . ARG H  2 29  ? 213.399 197.694 136.334 1.00 93.71  ? 29  ARG G C    1 
ATOM   18324 O O    . ARG H  2 29  ? 213.205 196.623 135.753 1.00 95.08  ? 29  ARG G O    1 
ATOM   18325 C CB   . ARG H  2 29  ? 211.286 199.008 136.117 1.00 93.86  ? 29  ARG G CB   1 
ATOM   18326 C CG   . ARG H  2 29  ? 210.578 200.271 135.671 1.00 95.70  ? 29  ARG G CG   1 
ATOM   18327 C CD   . ARG H  2 29  ? 209.096 200.202 135.991 1.00 96.92  ? 29  ARG G CD   1 
ATOM   18328 N NE   . ARG H  2 29  ? 208.445 201.501 135.875 1.00 99.13  ? 29  ARG G NE   1 
ATOM   18329 C CZ   . ARG H  2 29  ? 207.137 201.693 135.970 1.00 96.89  ? 29  ARG G CZ   1 
ATOM   18330 N NH1  . ARG H  2 29  ? 206.303 200.685 136.168 1.00 93.68  ? 29  ARG G NH1  1 
ATOM   18331 N NH2  . ARG H  2 29  ? 206.652 202.926 135.858 1.00 96.45  ? 29  ARG G NH2  1 
ATOM   18332 H H    . ARG H  2 29  ? 212.686 198.400 133.933 1.00 94.18  ? 29  ARG G H    1 
ATOM   18333 H HA   . ARG H  2 29  ? 213.205 199.729 136.250 1.00 93.75  ? 29  ARG G HA   1 
ATOM   18334 H HB2  . ARG H  2 29  ? 210.861 198.259 135.671 1.00 94.03  ? 29  ARG G HB2  1 
ATOM   18335 H HB3  . ARG H  2 29  ? 211.168 198.927 137.076 1.00 94.12  ? 29  ARG G HB3  1 
ATOM   18336 H HG2  . ARG H  2 29  ? 210.955 201.035 136.133 1.00 94.20  ? 29  ARG G HG2  1 
ATOM   18337 H HG3  . ARG H  2 29  ? 210.678 200.374 134.712 1.00 94.29  ? 29  ARG G HG3  1 
ATOM   18338 H HD2  . ARG H  2 29  ? 208.665 199.592 135.372 1.00 94.37  ? 29  ARG G HD2  1 
ATOM   18339 H HD3  . ARG H  2 29  ? 208.981 199.887 136.901 1.00 94.34  ? 29  ARG G HD3  1 
ATOM   18340 H HE   . ARG H  2 29  ? 208.941 202.185 135.711 1.00 94.67  ? 29  ARG G HE   1 
ATOM   18341 H HH11 . ARG H  2 29  ? 206.604 199.883 136.241 1.00 94.15  ? 29  ARG G HH11 1 
ATOM   18342 H HH12 . ARG H  2 29  ? 205.459 200.832 136.224 1.00 95.10  ? 29  ARG G HH12 1 
ATOM   18343 H HH21 . ARG H  2 29  ? 207.186 203.588 135.729 1.00 94.41  ? 29  ARG G HH21 1 
ATOM   18344 H HH22 . ARG H  2 29  ? 205.805 203.062 135.917 1.00 94.77  ? 29  ARG G HH22 1 
ATOM   18345 N N    . ILE H  2 30  ? 214.137 197.798 137.432 1.00 84.99  ? 30  ILE G N    1 
ATOM   18346 C CA   . ILE H  2 30  ? 214.843 196.665 138.013 1.00 84.69  ? 30  ILE G CA   1 
ATOM   18347 C C    . ILE H  2 30  ? 214.346 196.467 139.434 1.00 87.24  ? 30  ILE G C    1 
ATOM   18348 O O    . ILE H  2 30  ? 214.301 197.421 140.220 1.00 89.59  ? 30  ILE G O    1 
ATOM   18349 C CB   . ILE H  2 30  ? 216.366 196.876 137.988 1.00 86.32  ? 30  ILE G CB   1 
ATOM   18350 C CG1  . ILE H  2 30  ? 216.853 196.936 136.542 1.00 86.70  ? 30  ILE G CG1  1 
ATOM   18351 C CG2  . ILE H  2 30  ? 217.065 195.757 138.741 1.00 89.42  ? 30  ILE G CG2  1 
ATOM   18352 C CD1  . ILE H  2 30  ? 218.295 197.372 136.397 1.00 89.40  ? 30  ILE G CD1  1 
ATOM   18353 H H    . ILE H  2 30  ? 214.247 198.531 137.868 1.00 86.89  ? 30  ILE G H    1 
ATOM   18354 H HA   . ILE H  2 30  ? 214.641 195.863 137.507 1.00 87.03  ? 30  ILE G HA   1 
ATOM   18355 H HB   . ILE H  2 30  ? 216.571 197.719 138.422 1.00 86.84  ? 30  ILE G HB   1 
ATOM   18356 H HG12 . ILE H  2 30  ? 216.769 196.055 136.147 1.00 86.95  ? 30  ILE G HG12 1 
ATOM   18357 H HG13 . ILE H  2 30  ? 216.305 197.569 136.053 1.00 87.18  ? 30  ILE G HG13 1 
ATOM   18358 H HG21 . ILE H  2 30  ? 218.013 195.780 138.541 1.00 87.40  ? 30  ILE G HG21 1 
ATOM   18359 H HG22 . ILE H  2 30  ? 216.930 195.880 139.694 1.00 87.34  ? 30  ILE G HG22 1 
ATOM   18360 H HG23 . ILE H  2 30  ? 216.690 194.907 138.460 1.00 87.10  ? 30  ILE G HG23 1 
ATOM   18361 H HD11 . ILE H  2 30  ? 218.460 197.613 135.472 1.00 87.45  ? 30  ILE G HD11 1 
ATOM   18362 H HD12 . ILE H  2 30  ? 218.452 198.136 136.972 1.00 87.49  ? 30  ILE G HD12 1 
ATOM   18363 H HD13 . ILE H  2 30  ? 218.875 196.639 136.656 1.00 87.37  ? 30  ILE G HD13 1 
ATOM   18364 N N    . TYR H  2 31  ? 213.967 195.231 139.760 1.00 89.53  ? 31  TYR G N    1 
ATOM   18365 C CA   . TYR H  2 31  ? 213.476 194.890 141.087 1.00 87.97  ? 31  TYR G CA   1 
ATOM   18366 C C    . TYR H  2 31  ? 214.252 193.703 141.638 1.00 86.26  ? 31  TYR G C    1 
ATOM   18367 O O    . TYR H  2 31  ? 214.386 192.676 140.966 1.00 88.66  ? 31  TYR G O    1 
ATOM   18368 C CB   . TYR H  2 31  ? 211.981 194.561 141.060 1.00 89.44  ? 31  TYR G CB   1 
ATOM   18369 C CG   . TYR H  2 31  ? 211.105 195.662 140.515 1.00 91.24  ? 31  TYR G CG   1 
ATOM   18370 C CD1  . TYR H  2 31  ? 210.913 195.812 139.149 1.00 90.86  ? 31  TYR G CD1  1 
ATOM   18371 C CD2  . TYR H  2 31  ? 210.459 196.547 141.367 1.00 94.80  ? 31  TYR G CD2  1 
ATOM   18372 C CE1  . TYR H  2 31  ? 210.108 196.817 138.647 1.00 95.16  ? 31  TYR G CE1  1 
ATOM   18373 C CE2  . TYR H  2 31  ? 209.652 197.554 140.875 1.00 94.90  ? 31  TYR G CE2  1 
ATOM   18374 C CZ   . TYR H  2 31  ? 209.480 197.685 139.515 1.00 96.35  ? 31  TYR G CZ   1 
ATOM   18375 O OH   . TYR H  2 31  ? 208.677 198.688 139.021 1.00 93.35  ? 31  TYR G OH   1 
ATOM   18376 H H    . TYR H  2 31  ? 213.986 194.565 139.217 1.00 90.54  ? 31  TYR G H    1 
ATOM   18377 H HA   . TYR H  2 31  ? 213.610 195.642 141.684 1.00 90.25  ? 31  TYR G HA   1 
ATOM   18378 H HB2  . TYR H  2 31  ? 211.845 193.780 140.510 1.00 90.35  ? 31  TYR G HB2  1 
ATOM   18379 H HB3  . TYR H  2 31  ? 211.690 194.374 141.966 1.00 90.43  ? 31  TYR G HB3  1 
ATOM   18380 H HD1  . TYR H  2 31  ? 211.335 195.228 138.561 1.00 90.21  ? 31  TYR G HD1  1 
ATOM   18381 H HD2  . TYR H  2 31  ? 210.573 196.462 142.286 1.00 90.91  ? 31  TYR G HD2  1 
ATOM   18382 H HE1  . TYR H  2 31  ? 209.990 196.908 137.729 1.00 90.94  ? 31  TYR G HE1  1 
ATOM   18383 H HE2  . TYR H  2 31  ? 209.228 198.141 141.459 1.00 90.67  ? 31  TYR G HE2  1 
ATOM   18384 H HH   . TYR H  2 31  ? 208.359 199.139 139.654 1.00 90.94  ? 31  TYR G HH   1 
ATOM   18385 N N    . TRP H  2 32  ? 214.759 193.850 142.857 1.00 81.19  ? 32  TRP G N    1 
ATOM   18386 C CA   . TRP H  2 32  ? 215.331 192.755 143.629 1.00 82.02  ? 32  TRP G CA   1 
ATOM   18387 C C    . TRP H  2 32  ? 214.380 192.465 144.776 1.00 82.50  ? 32  TRP G C    1 
ATOM   18388 O O    . TRP H  2 32  ? 214.055 193.372 145.551 1.00 88.81  ? 32  TRP G O    1 
ATOM   18389 C CB   . TRP H  2 32  ? 216.715 193.111 144.170 1.00 85.29  ? 32  TRP G CB   1 
ATOM   18390 C CG   . TRP H  2 32  ? 217.855 192.789 143.257 1.00 86.14  ? 32  TRP G CG   1 
ATOM   18391 C CD1  . TRP H  2 32  ? 218.326 193.553 142.233 1.00 86.51  ? 32  TRP G CD1  1 
ATOM   18392 C CD2  . TRP H  2 32  ? 218.679 191.621 143.298 1.00 83.24  ? 32  TRP G CD2  1 
ATOM   18393 N NE1  . TRP H  2 32  ? 219.388 192.930 141.629 1.00 86.70  ? 32  TRP G NE1  1 
ATOM   18394 C CE2  . TRP H  2 32  ? 219.624 191.741 142.264 1.00 84.76  ? 32  TRP G CE2  1 
ATOM   18395 C CE3  . TRP H  2 32  ? 218.704 190.482 144.105 1.00 82.48  ? 32  TRP G CE3  1 
ATOM   18396 C CZ2  . TRP H  2 32  ? 220.585 190.766 142.016 1.00 83.42  ? 32  TRP G CZ2  1 
ATOM   18397 C CZ3  . TRP H  2 32  ? 219.656 189.517 143.859 1.00 84.85  ? 32  TRP G CZ3  1 
ATOM   18398 C CH2  . TRP H  2 32  ? 220.584 189.664 142.823 1.00 85.24  ? 32  TRP G CH2  1 
ATOM   18399 H H    . TRP H  2 32  ? 214.782 194.604 143.272 1.00 84.39  ? 32  TRP G H    1 
ATOM   18400 H HA   . TRP H  2 32  ? 215.406 191.962 143.076 1.00 84.02  ? 32  TRP G HA   1 
ATOM   18401 H HB2  . TRP H  2 32  ? 216.741 194.065 144.344 1.00 84.33  ? 32  TRP G HB2  1 
ATOM   18402 H HB3  . TRP H  2 32  ? 216.858 192.626 144.998 1.00 84.16  ? 32  TRP G HB3  1 
ATOM   18403 H HD1  . TRP H  2 32  ? 217.978 194.377 141.979 1.00 84.28  ? 32  TRP G HD1  1 
ATOM   18404 H HE1  . TRP H  2 32  ? 219.833 193.237 140.959 1.00 84.51  ? 32  TRP G HE1  1 
ATOM   18405 H HE3  . TRP H  2 32  ? 218.089 190.376 144.795 1.00 83.77  ? 32  TRP G HE3  1 
ATOM   18406 H HZ2  . TRP H  2 32  ? 221.204 190.861 141.328 1.00 83.92  ? 32  TRP G HZ2  1 
ATOM   18407 H HZ3  . TRP H  2 32  ? 219.681 188.755 144.391 1.00 84.16  ? 32  TRP G HZ3  1 
ATOM   18408 H HH2  . TRP H  2 32  ? 221.216 188.996 142.681 1.00 84.29  ? 32  TRP G HH2  1 
ATOM   18409 N N    . GLN H  2 33  ? 213.940 191.213 144.888 1.00 83.43  ? 33  GLN G N    1 
ATOM   18410 C CA   . GLN H  2 33  ? 212.974 190.834 145.907 1.00 86.00  ? 33  GLN G CA   1 
ATOM   18411 C C    . GLN H  2 33  ? 213.403 189.530 146.559 1.00 88.54  ? 33  GLN G C    1 
ATOM   18412 O O    . GLN H  2 33  ? 214.241 188.794 146.035 1.00 92.16  ? 33  GLN G O    1 
ATOM   18413 C CB   . GLN H  2 33  ? 211.563 190.701 145.325 1.00 89.57  ? 33  GLN G CB   1 
ATOM   18414 C CG   . GLN H  2 33  ? 211.377 189.536 144.383 1.00 91.01  ? 33  GLN G CG   1 
ATOM   18415 C CD   . GLN H  2 33  ? 210.024 189.554 143.704 1.00 92.47  ? 33  GLN G CD   1 
ATOM   18416 O OE1  . GLN H  2 33  ? 209.130 190.300 144.099 1.00 90.80  ? 33  GLN G OE1  1 
ATOM   18417 N NE2  . GLN H  2 33  ? 209.867 188.730 142.674 1.00 90.25  ? 33  GLN G NE2  1 
ATOM   18418 H H    . GLN H  2 33  ? 214.189 190.563 144.382 1.00 88.32  ? 33  GLN G H    1 
ATOM   18419 H HA   . GLN H  2 33  ? 212.951 191.517 146.594 1.00 88.58  ? 33  GLN G HA   1 
ATOM   18420 H HB2  . GLN H  2 33  ? 210.935 190.591 146.056 1.00 88.94  ? 33  GLN G HB2  1 
ATOM   18421 H HB3  . GLN H  2 33  ? 211.353 191.512 144.835 1.00 88.76  ? 33  GLN G HB3  1 
ATOM   18422 H HG2  . GLN H  2 33  ? 212.062 189.567 143.697 1.00 88.69  ? 33  GLN G HG2  1 
ATOM   18423 H HG3  . GLN H  2 33  ? 211.443 188.711 144.887 1.00 88.83  ? 33  GLN G HG3  1 
ATOM   18424 H HE21 . GLN H  2 33  ? 210.516 188.223 142.426 1.00 89.03  ? 33  GLN G HE21 1 
ATOM   18425 H HE22 . GLN H  2 33  ? 209.117 188.704 142.255 1.00 88.83  ? 33  GLN G HE22 1 
ATOM   18426 N N    . LYS H  2 34  ? 212.819 189.258 147.724 1.00 93.26  ? 34  LYS G N    1 
ATOM   18427 C CA   . LYS H  2 34  ? 213.198 188.116 148.555 1.00 95.13  ? 34  LYS G CA   1 
ATOM   18428 C C    . LYS H  2 34  ? 211.917 187.513 149.122 1.00 97.73  ? 34  LYS G C    1 
ATOM   18429 O O    . LYS H  2 34  ? 211.389 188.001 150.125 1.00 98.17  ? 34  LYS G O    1 
ATOM   18430 C CB   . LYS H  2 34  ? 214.145 188.545 149.669 1.00 96.89  ? 34  LYS G CB   1 
ATOM   18431 C CG   . LYS H  2 34  ? 214.544 187.435 150.632 1.00 97.45  ? 34  LYS G CG   1 
ATOM   18432 C CD   . LYS H  2 34  ? 214.964 188.001 151.979 1.00 97.85  ? 34  LYS G CD   1 
ATOM   18433 C CE   . LYS H  2 34  ? 215.500 186.914 152.892 1.00 97.57  ? 34  LYS G CE   1 
ATOM   18434 N NZ   . LYS H  2 34  ? 215.905 187.447 154.220 1.00 98.32  ? 34  LYS G NZ   1 
ATOM   18435 H H    . LYS H  2 34  ? 212.185 189.731 148.062 1.00 95.44  ? 34  LYS G H    1 
ATOM   18436 H HA   . LYS H  2 34  ? 213.641 187.447 148.011 1.00 95.70  ? 34  LYS G HA   1 
ATOM   18437 H HB2  . LYS H  2 34  ? 214.956 188.894 149.269 1.00 96.03  ? 34  LYS G HB2  1 
ATOM   18438 H HB3  . LYS H  2 34  ? 213.714 189.242 150.189 1.00 95.98  ? 34  LYS G HB3  1 
ATOM   18439 H HG2  . LYS H  2 34  ? 213.795 186.837 150.779 1.00 96.06  ? 34  LYS G HG2  1 
ATOM   18440 H HG3  . LYS H  2 34  ? 215.295 186.946 150.261 1.00 96.08  ? 34  LYS G HG3  1 
ATOM   18441 H HD2  . LYS H  2 34  ? 215.659 188.665 151.850 1.00 96.23  ? 34  LYS G HD2  1 
ATOM   18442 H HD3  . LYS H  2 34  ? 214.194 188.405 152.410 1.00 96.10  ? 34  LYS G HD3  1 
ATOM   18443 H HE2  . LYS H  2 34  ? 214.809 186.248 153.032 1.00 95.97  ? 34  LYS G HE2  1 
ATOM   18444 H HE3  . LYS H  2 34  ? 216.277 186.506 152.480 1.00 96.18  ? 34  LYS G HE3  1 
ATOM   18445 H HZ1  . LYS H  2 34  ? 216.235 186.791 154.722 1.00 96.22  ? 34  LYS G HZ1  1 
ATOM   18446 H HZ2  . LYS H  2 34  ? 216.528 188.075 154.118 1.00 96.21  ? 34  LYS G HZ2  1 
ATOM   18447 H HZ3  . LYS H  2 34  ? 215.201 187.802 154.633 1.00 96.07  ? 34  LYS G HZ3  1 
ATOM   18448 N N    . GLU H  2 35  ? 211.431 186.449 148.490 1.00 97.74  ? 35  GLU G N    1 
ATOM   18449 C CA   . GLU H  2 35  ? 210.213 185.773 148.929 1.00 95.54  ? 35  GLU G CA   1 
ATOM   18450 C C    . GLU H  2 35  ? 209.059 186.765 149.057 1.00 97.41  ? 35  GLU G C    1 
ATOM   18451 O O    . GLU H  2 35  ? 208.361 186.824 150.071 1.00 95.54  ? 35  GLU G O    1 
ATOM   18452 C CB   . GLU H  2 35  ? 210.449 185.035 150.245 1.00 96.78  ? 35  GLU G CB   1 
ATOM   18453 C CG   . GLU H  2 35  ? 211.525 183.965 150.166 1.00 98.01  ? 35  GLU G CG   1 
ATOM   18454 C CD   . GLU H  2 35  ? 211.731 183.248 151.486 1.00 98.43  ? 35  GLU G CD   1 
ATOM   18455 O OE1  . GLU H  2 35  ? 211.025 183.580 152.462 1.00 97.85  ? 35  GLU G OE1  1 
ATOM   18456 O OE2  . GLU H  2 35  ? 212.601 182.354 151.548 1.00 96.58  ? 35  GLU G OE2  1 
ATOM   18457 H H    . GLU H  2 35  ? 211.792 186.096 147.794 1.00 96.49  ? 35  GLU G H    1 
ATOM   18458 H HA   . GLU H  2 35  ? 209.965 185.115 148.261 1.00 96.18  ? 35  GLU G HA   1 
ATOM   18459 H HB2  . GLU H  2 35  ? 210.719 185.677 150.920 1.00 96.80  ? 35  GLU G HB2  1 
ATOM   18460 H HB3  . GLU H  2 35  ? 209.622 184.604 150.513 1.00 96.47  ? 35  GLU G HB3  1 
ATOM   18461 H HG2  . GLU H  2 35  ? 211.268 183.306 149.503 1.00 96.54  ? 35  GLU G HG2  1 
ATOM   18462 H HG3  . GLU H  2 35  ? 212.365 184.379 149.915 1.00 96.71  ? 35  GLU G HG3  1 
ATOM   18463 N N    . LYS H  2 36  ? 208.870 187.562 148.007 1.00 99.62  ? 36  LYS G N    1 
ATOM   18464 C CA   . LYS H  2 36  ? 207.772 188.516 147.900 1.00 100.01 ? 36  LYS G CA   1 
ATOM   18465 C C    . LYS H  2 36  ? 207.864 189.642 148.922 1.00 98.76  ? 36  LYS G C    1 
ATOM   18466 O O    . LYS H  2 36  ? 206.842 190.228 149.290 1.00 97.14  ? 36  LYS G O    1 
ATOM   18467 C CB   . LYS H  2 36  ? 206.417 187.811 148.026 1.00 99.37  ? 36  LYS G CB   1 
ATOM   18468 C CG   . LYS H  2 36  ? 206.259 186.602 147.112 1.00 98.58  ? 36  LYS G CG   1 
ATOM   18469 C CD   . LYS H  2 36  ? 206.444 186.970 145.647 1.00 97.84  ? 36  LYS G CD   1 
ATOM   18470 C CE   . LYS H  2 36  ? 206.279 185.757 144.748 1.00 97.91  ? 36  LYS G CE   1 
ATOM   18471 N NZ   . LYS H  2 36  ? 206.442 186.099 143.308 1.00 98.19  ? 36  LYS G NZ   1 
ATOM   18472 H H    . LYS H  2 36  ? 209.387 187.566 147.319 1.00 96.70  ? 36  LYS G H    1 
ATOM   18473 H HA   . LYS H  2 36  ? 207.808 188.925 147.021 1.00 96.92  ? 36  LYS G HA   1 
ATOM   18474 H HB2  . LYS H  2 36  ? 206.305 187.508 148.940 1.00 96.98  ? 36  LYS G HB2  1 
ATOM   18475 H HB3  . LYS H  2 36  ? 205.716 188.443 147.803 1.00 96.92  ? 36  LYS G HB3  1 
ATOM   18476 H HG2  . LYS H  2 36  ? 206.925 185.937 147.344 1.00 97.01  ? 36  LYS G HG2  1 
ATOM   18477 H HG3  . LYS H  2 36  ? 205.368 186.235 147.221 1.00 96.30  ? 36  LYS G HG3  1 
ATOM   18478 H HD2  . LYS H  2 36  ? 205.778 187.629 145.395 1.00 96.32  ? 36  LYS G HD2  1 
ATOM   18479 H HD3  . LYS H  2 36  ? 207.336 187.324 145.511 1.00 96.64  ? 36  LYS G HD3  1 
ATOM   18480 H HE2  . LYS H  2 36  ? 206.950 185.096 144.979 1.00 96.44  ? 36  LYS G HE2  1 
ATOM   18481 H HE3  . LYS H  2 36  ? 205.391 185.388 144.872 1.00 96.28  ? 36  LYS G HE3  1 
ATOM   18482 H HZ1  . LYS H  2 36  ? 206.338 185.369 142.809 1.00 96.59  ? 36  LYS G HZ1  1 
ATOM   18483 H HZ2  . LYS H  2 36  ? 205.834 186.702 143.068 1.00 96.46  ? 36  LYS G HZ2  1 
ATOM   18484 H HZ3  . LYS H  2 36  ? 207.254 186.434 143.165 1.00 96.59  ? 36  LYS G HZ3  1 
ATOM   18485 N N    . LYS H  2 37  ? 209.065 189.958 149.392 1.00 100.05 ? 37  LYS G N    1 
ATOM   18486 C CA   . LYS H  2 37  ? 209.308 191.114 150.252 1.00 100.30 ? 37  LYS G CA   1 
ATOM   18487 C C    . LYS H  2 37  ? 210.261 192.032 149.495 1.00 97.03  ? 37  LYS G C    1 
ATOM   18488 O O    . LYS H  2 37  ? 211.461 191.757 149.411 1.00 97.64  ? 37  LYS G O    1 
ATOM   18489 C CB   . LYS H  2 37  ? 209.882 190.689 151.599 1.00 102.02 ? 37  LYS G CB   1 
ATOM   18490 C CG   . LYS H  2 37  ? 210.173 191.846 152.540 1.00 101.34 ? 37  LYS G CG   1 
ATOM   18491 C CD   . LYS H  2 37  ? 210.530 191.363 153.940 1.00 100.09 ? 37  LYS G CD   1 
ATOM   18492 C CE   . LYS H  2 37  ? 211.766 190.475 153.939 1.00 100.00 ? 37  LYS G CE   1 
ATOM   18493 N NZ   . LYS H  2 37  ? 212.924 191.125 153.266 1.00 99.78  ? 37  LYS G NZ   1 
ATOM   18494 H H    . LYS H  2 37  ? 209.777 189.507 149.221 1.00 98.90  ? 37  LYS G H    1 
ATOM   18495 H HA   . LYS H  2 37  ? 208.478 191.590 150.406 1.00 99.06  ? 37  LYS G HA   1 
ATOM   18496 H HB2  . LYS H  2 37  ? 209.247 190.102 152.038 1.00 99.16  ? 37  LYS G HB2  1 
ATOM   18497 H HB3  . LYS H  2 37  ? 210.714 190.215 151.443 1.00 99.40  ? 37  LYS G HB3  1 
ATOM   18498 H HG2  . LYS H  2 37  ? 210.920 192.359 152.196 1.00 99.44  ? 37  LYS G HG2  1 
ATOM   18499 H HG3  . LYS H  2 37  ? 209.385 192.408 152.607 1.00 99.00  ? 37  LYS G HG3  1 
ATOM   18500 H HD2  . LYS H  2 37  ? 210.708 192.130 154.506 1.00 99.08  ? 37  LYS G HD2  1 
ATOM   18501 H HD3  . LYS H  2 37  ? 209.789 190.848 154.298 1.00 99.02  ? 37  LYS G HD3  1 
ATOM   18502 H HE2  . LYS H  2 37  ? 212.020 190.286 154.856 1.00 99.00  ? 37  LYS G HE2  1 
ATOM   18503 H HE3  . LYS H  2 37  ? 211.569 189.648 153.472 1.00 99.06  ? 37  LYS G HE3  1 
ATOM   18504 H HZ1  . LYS H  2 37  ? 213.659 190.637 153.387 1.00 98.90  ? 37  LYS G HZ1  1 
ATOM   18505 H HZ2  . LYS H  2 37  ? 212.767 191.198 152.393 1.00 99.01  ? 37  LYS G HZ2  1 
ATOM   18506 H HZ3  . LYS H  2 37  ? 213.057 191.937 153.606 1.00 99.12  ? 37  LYS G HZ3  1 
ATOM   18507 N N    . MET H  2 38  ? 209.728 193.120 148.948 1.00 92.16  ? 38  MET G N    1 
ATOM   18508 C CA   . MET H  2 38  ? 210.519 193.975 148.076 1.00 94.13  ? 38  MET G CA   1 
ATOM   18509 C C    . MET H  2 38  ? 211.780 194.442 148.787 1.00 94.24  ? 38  MET G C    1 
ATOM   18510 O O    . MET H  2 38  ? 211.744 194.842 149.954 1.00 94.23  ? 38  MET G O    1 
ATOM   18511 C CB   . MET H  2 38  ? 209.694 195.181 147.629 1.00 96.17  ? 38  MET G CB   1 
ATOM   18512 C CG   . MET H  2 38  ? 208.481 194.831 146.781 1.00 96.61  ? 38  MET G CG   1 
ATOM   18513 S SD   . MET H  2 38  ? 208.900 193.942 145.269 1.00 100.41 ? 38  MET G SD   1 
ATOM   18514 C CE   . MET H  2 38  ? 210.053 195.078 144.510 1.00 94.53  ? 38  MET G CE   1 
ATOM   18515 H H    . MET H  2 38  ? 208.917 193.381 149.064 1.00 94.73  ? 38  MET G H    1 
ATOM   18516 H HA   . MET H  2 38  ? 210.773 193.472 147.286 1.00 94.55  ? 38  MET G HA   1 
ATOM   18517 H HB2  . MET H  2 38  ? 209.375 195.645 148.419 1.00 94.83  ? 38  MET G HB2  1 
ATOM   18518 H HB3  . MET H  2 38  ? 210.261 195.774 147.112 1.00 94.73  ? 38  MET G HB3  1 
ATOM   18519 H HG2  . MET H  2 38  ? 207.885 194.271 147.302 1.00 94.90  ? 38  MET G HG2  1 
ATOM   18520 H HG3  . MET H  2 38  ? 208.027 195.651 146.529 1.00 94.86  ? 38  MET G HG3  1 
ATOM   18521 H HE1  . MET H  2 38  ? 210.224 194.790 143.601 1.00 94.32  ? 38  MET G HE1  1 
ATOM   18522 H HE2  . MET H  2 38  ? 209.664 195.967 144.508 1.00 94.43  ? 38  MET G HE2  1 
ATOM   18523 H HE3  . MET H  2 38  ? 210.878 195.080 145.020 1.00 94.24  ? 38  MET G HE3  1 
ATOM   18524 N N    . VAL H  2 39  ? 212.901 194.387 148.076 1.00 91.60  ? 39  VAL G N    1 
ATOM   18525 C CA   . VAL H  2 39  ? 214.200 194.757 148.616 1.00 90.97  ? 39  VAL G CA   1 
ATOM   18526 C C    . VAL H  2 39  ? 214.745 196.008 147.941 1.00 92.02  ? 39  VAL G C    1 
ATOM   18527 O O    . VAL H  2 39  ? 215.184 196.942 148.613 1.00 94.84  ? 39  VAL G O    1 
ATOM   18528 C CB   . VAL H  2 39  ? 215.200 193.587 148.502 1.00 91.06  ? 39  VAL G CB   1 
ATOM   18529 C CG1  . VAL H  2 39  ? 216.589 194.041 148.906 1.00 92.25  ? 39  VAL G CG1  1 
ATOM   18530 C CG2  . VAL H  2 39  ? 214.747 192.424 149.364 1.00 92.03  ? 39  VAL G CG2  1 
ATOM   18531 H H    . VAL H  2 39  ? 212.933 194.130 147.256 1.00 92.07  ? 39  VAL G H    1 
ATOM   18532 H HA   . VAL H  2 39  ? 214.098 194.960 149.559 1.00 92.08  ? 39  VAL G HA   1 
ATOM   18533 H HB   . VAL H  2 39  ? 215.239 193.285 147.583 1.00 91.78  ? 39  VAL G HB   1 
ATOM   18534 H HG11 . VAL H  2 39  ? 217.125 193.261 149.122 1.00 91.87  ? 39  VAL G HG11 1 
ATOM   18535 H HG12 . VAL H  2 39  ? 216.994 194.524 148.168 1.00 91.84  ? 39  VAL G HG12 1 
ATOM   18536 H HG13 . VAL H  2 39  ? 216.520 194.618 149.683 1.00 92.08  ? 39  VAL G HG13 1 
ATOM   18537 H HG21 . VAL H  2 39  ? 215.403 191.712 149.302 1.00 91.64  ? 39  VAL G HG21 1 
ATOM   18538 H HG22 . VAL H  2 39  ? 214.668 192.723 150.283 1.00 92.10  ? 39  VAL G HG22 1 
ATOM   18539 H HG23 . VAL H  2 39  ? 213.887 192.110 149.042 1.00 92.36  ? 39  VAL G HG23 1 
ATOM   18540 N N    . LEU H  2 40  ? 214.728 196.047 146.613 1.00 88.01  ? 40  LEU G N    1 
ATOM   18541 C CA   . LEU H  2 40  ? 215.284 197.191 145.905 1.00 85.96  ? 40  LEU G CA   1 
ATOM   18542 C C    . LEU H  2 40  ? 214.509 197.438 144.622 1.00 86.90  ? 40  LEU G C    1 
ATOM   18543 O O    . LEU H  2 40  ? 214.134 196.490 143.928 1.00 92.98  ? 40  LEU G O    1 
ATOM   18544 C CB   . LEU H  2 40  ? 216.764 196.976 145.587 1.00 87.85  ? 40  LEU G CB   1 
ATOM   18545 C CG   . LEU H  2 40  ? 217.449 198.124 144.843 1.00 92.06  ? 40  LEU G CG   1 
ATOM   18546 C CD1  . LEU H  2 40  ? 218.914 198.203 145.242 1.00 90.77  ? 40  LEU G CD1  1 
ATOM   18547 C CD2  . LEU H  2 40  ? 217.324 197.976 143.334 1.00 89.20  ? 40  LEU G CD2  1 
ATOM   18548 H H    . LEU H  2 40  ? 214.405 195.432 146.105 1.00 89.06  ? 40  LEU G H    1 
ATOM   18549 H HA   . LEU H  2 40  ? 215.206 197.983 146.459 1.00 88.64  ? 40  LEU G HA   1 
ATOM   18550 H HB2  . LEU H  2 40  ? 217.240 196.847 146.422 1.00 88.68  ? 40  LEU G HB2  1 
ATOM   18551 H HB3  . LEU H  2 40  ? 216.849 196.179 145.042 1.00 88.65  ? 40  LEU G HB3  1 
ATOM   18552 H HG   . LEU H  2 40  ? 217.025 198.959 145.096 1.00 89.13  ? 40  LEU G HG   1 
ATOM   18553 H HD11 . LEU H  2 40  ? 219.333 198.935 144.762 1.00 88.90  ? 40  LEU G HD11 1 
ATOM   18554 H HD12 . LEU H  2 40  ? 218.973 198.357 146.197 1.00 88.89  ? 40  LEU G HD12 1 
ATOM   18555 H HD13 . LEU H  2 40  ? 219.349 197.366 145.014 1.00 88.72  ? 40  LEU G HD13 1 
ATOM   18556 H HD21 . LEU H  2 40  ? 218.018 198.505 142.911 1.00 88.90  ? 40  LEU G HD21 1 
ATOM   18557 H HD22 . LEU H  2 40  ? 217.431 197.043 143.095 1.00 88.57  ? 40  LEU G HD22 1 
ATOM   18558 H HD23 . LEU H  2 40  ? 216.454 198.293 143.049 1.00 88.58  ? 40  LEU G HD23 1 
ATOM   18559 N N    . THR H  2 41  ? 214.298 198.715 144.302 1.00 89.11  ? 41  THR G N    1 
ATOM   18560 C CA   . THR H  2 41  ? 213.609 199.110 143.084 1.00 91.86  ? 41  THR G CA   1 
ATOM   18561 C C    . THR H  2 41  ? 214.370 200.247 142.419 1.00 91.88  ? 41  THR G C    1 
ATOM   18562 O O    . THR H  2 41  ? 214.897 201.131 143.102 1.00 94.07  ? 41  THR G O    1 
ATOM   18563 C CB   . THR H  2 41  ? 212.174 199.550 143.374 1.00 92.79  ? 41  THR G CB   1 
ATOM   18564 O OG1  . THR H  2 41  ? 211.449 198.464 143.963 1.00 93.09  ? 41  THR G OG1  1 
ATOM   18565 C CG2  . THR H  2 41  ? 211.487 199.985 142.096 1.00 91.78  ? 41  THR G CG2  1 
ATOM   18566 H H    . THR H  2 41  ? 214.550 199.380 144.787 1.00 91.60  ? 41  THR G H    1 
ATOM   18567 H HA   . THR H  2 41  ? 213.582 198.361 142.469 1.00 91.83  ? 41  THR G HA   1 
ATOM   18568 H HB   . THR H  2 41  ? 212.185 200.301 143.987 1.00 91.92  ? 41  THR G HB   1 
ATOM   18569 H HG1  . THR H  2 41  ? 211.498 197.786 143.471 1.00 92.05  ? 41  THR G HG1  1 
ATOM   18570 H HG21 . THR H  2 41  ? 210.525 199.965 142.215 1.00 91.68  ? 41  THR G HG21 1 
ATOM   18571 H HG22 . THR H  2 41  ? 211.756 200.887 141.863 1.00 91.75  ? 41  THR G HG22 1 
ATOM   18572 H HG23 . THR H  2 41  ? 211.727 199.387 141.371 1.00 91.68  ? 41  THR G HG23 1 
ATOM   18573 N N    . MET H  2 42  ? 214.413 200.225 141.089 1.00 96.27  ? 42  MET G N    1 
ATOM   18574 C CA   . MET H  2 42  ? 215.156 201.201 140.292 1.00 96.14  ? 42  MET G CA   1 
ATOM   18575 C C    . MET H  2 42  ? 214.280 201.762 139.178 1.00 98.58  ? 42  MET G C    1 
ATOM   18576 O O    . MET H  2 42  ? 214.656 201.775 138.004 1.00 98.38  ? 42  MET G O    1 
ATOM   18577 C CB   . MET H  2 42  ? 216.419 200.582 139.706 1.00 96.79  ? 42  MET G CB   1 
ATOM   18578 C CG   . MET H  2 42  ? 217.416 201.600 139.177 1.00 99.04  ? 42  MET G CG   1 
ATOM   18579 S SD   . MET H  2 42  ? 218.583 200.894 137.999 1.00 106.14 ? 42  MET G SD   1 
ATOM   18580 C CE   . MET H  2 42  ? 217.533 200.698 136.561 1.00 99.11  ? 42  MET G CE   1 
ATOM   18581 H H    . MET H  2 42  ? 214.007 199.637 140.611 1.00 96.16  ? 42  MET G H    1 
ATOM   18582 H HA   . MET H  2 42  ? 215.428 201.933 140.869 1.00 96.20  ? 42  MET G HA   1 
ATOM   18583 H HB2  . MET H  2 42  ? 216.862 200.064 140.396 1.00 96.15  ? 42  MET G HB2  1 
ATOM   18584 H HB3  . MET H  2 42  ? 216.168 200.002 138.970 1.00 96.39  ? 42  MET G HB3  1 
ATOM   18585 H HG2  . MET H  2 42  ? 216.937 202.315 138.731 1.00 96.80  ? 42  MET G HG2  1 
ATOM   18586 H HG3  . MET H  2 42  ? 217.924 201.957 139.922 1.00 96.73  ? 42  MET G HG3  1 
ATOM   18587 H HE1  . MET H  2 42  ? 218.045 200.278 135.853 1.00 96.69  ? 42  MET G HE1  1 
ATOM   18588 H HE2  . MET H  2 42  ? 216.775 200.141 136.796 1.00 96.78  ? 42  MET G HE2  1 
ATOM   18589 H HE3  . MET H  2 42  ? 217.226 201.572 136.275 1.00 96.64  ? 42  MET G HE3  1 
ATOM   18590 N N    . MET H  2 43  ? 213.089 202.236 139.533 1.00 103.65 ? 43  MET G N    1 
ATOM   18591 C CA   . MET H  2 43  ? 212.080 202.592 138.536 1.00 103.41 ? 43  MET G CA   1 
ATOM   18592 C C    . MET H  2 43  ? 212.531 203.819 137.754 1.00 101.95 ? 43  MET G C    1 
ATOM   18593 O O    . MET H  2 43  ? 212.397 204.953 138.218 1.00 101.33 ? 43  MET G O    1 
ATOM   18594 C CB   . MET H  2 43  ? 210.736 202.844 139.209 1.00 101.92 ? 43  MET G CB   1 
ATOM   18595 C CG   . MET H  2 43  ? 209.906 201.592 139.427 1.00 102.50 ? 43  MET G CG   1 
ATOM   18596 S SD   . MET H  2 43  ? 208.465 201.880 140.471 1.00 103.84 ? 43  MET G SD   1 
ATOM   18597 C CE   . MET H  2 43  ? 207.570 203.085 139.493 1.00 100.32 ? 43  MET G CE   1 
ATOM   18598 H H    . MET H  2 43  ? 212.839 202.362 140.346 1.00 100.14 ? 43  MET G H    1 
ATOM   18599 H HA   . MET H  2 43  ? 211.973 201.849 137.922 1.00 100.31 ? 43  MET G HA   1 
ATOM   18600 H HB2  . MET H  2 43  ? 210.891 203.252 140.075 1.00 100.15 ? 43  MET G HB2  1 
ATOM   18601 H HB3  . MET H  2 43  ? 210.219 203.446 138.651 1.00 100.15 ? 43  MET G HB3  1 
ATOM   18602 H HG2  . MET H  2 43  ? 209.591 201.272 138.568 1.00 100.12 ? 43  MET G HG2  1 
ATOM   18603 H HG3  . MET H  2 43  ? 210.456 200.915 139.848 1.00 99.91  ? 43  MET G HG3  1 
ATOM   18604 H HE1  . MET H  2 43  ? 206.717 203.265 139.917 1.00 100.04 ? 43  MET G HE1  1 
ATOM   18605 H HE2  . MET H  2 43  ? 208.093 203.900 139.441 1.00 100.03 ? 43  MET G HE2  1 
ATOM   18606 H HE3  . MET H  2 43  ? 207.428 202.725 138.603 1.00 100.02 ? 43  MET G HE3  1 
ATOM   18607 N N    . SER H  2 44  ? 213.064 203.590 136.554 1.00 102.84 ? 44  SER G N    1 
ATOM   18608 C CA   . SER H  2 44  ? 213.332 204.650 135.581 1.00 103.18 ? 44  SER G CA   1 
ATOM   18609 C C    . SER H  2 44  ? 214.126 205.799 136.200 1.00 104.94 ? 44  SER G C    1 
ATOM   18610 O O    . SER H  2 44  ? 213.720 206.963 136.162 1.00 103.96 ? 44  SER G O    1 
ATOM   18611 C CB   . SER H  2 44  ? 212.026 205.161 134.972 1.00 103.61 ? 44  SER G CB   1 
ATOM   18612 O OG   . SER H  2 44  ? 212.272 206.167 134.004 1.00 101.13 ? 44  SER G OG   1 
ATOM   18613 H H    . SER H  2 44  ? 213.285 202.807 136.274 1.00 101.64 ? 44  SER G H    1 
ATOM   18614 H HA   . SER H  2 44  ? 213.866 204.280 134.860 1.00 101.68 ? 44  SER G HA   1 
ATOM   18615 H HB2  . SER H  2 44  ? 211.565 204.421 134.547 1.00 102.11 ? 44  SER G HB2  1 
ATOM   18616 H HB3  . SER H  2 44  ? 211.474 205.533 135.678 1.00 102.41 ? 44  SER G HB3  1 
ATOM   18617 H HG   . SER H  2 44  ? 212.603 206.845 134.371 1.00 102.04 ? 44  SER G HG   1 
ATOM   18618 N N    . GLY H  2 45  ? 215.277 205.463 136.778 1.00 106.99 ? 45  GLY G N    1 
ATOM   18619 C CA   . GLY H  2 45  ? 216.151 206.460 137.354 1.00 105.39 ? 45  GLY G CA   1 
ATOM   18620 C C    . GLY H  2 45  ? 215.754 206.937 138.732 1.00 104.86 ? 45  GLY G C    1 
ATOM   18621 O O    . GLY H  2 45  ? 216.454 207.784 139.302 1.00 101.91 ? 45  GLY G O    1 
ATOM   18622 H H    . GLY H  2 45  ? 215.569 204.657 136.846 1.00 104.05 ? 45  GLY G H    1 
ATOM   18623 H HA2  . GLY H  2 45  ? 217.048 206.096 137.412 1.00 104.19 ? 45  GLY G HA2  1 
ATOM   18624 H HA3  . GLY H  2 45  ? 216.179 207.232 136.767 1.00 104.12 ? 45  GLY G HA3  1 
ATOM   18625 N N    . ASP H  2 46  ? 214.656 206.428 139.284 1.00 108.88 ? 46  ASP G N    1 
ATOM   18626 C CA   . ASP H  2 46  ? 214.224 206.738 140.642 1.00 108.23 ? 46  ASP G CA   1 
ATOM   18627 C C    . ASP H  2 46  ? 214.439 205.489 141.485 1.00 107.87 ? 46  ASP G C    1 
ATOM   18628 O O    . ASP H  2 46  ? 213.774 204.468 141.274 1.00 107.45 ? 46  ASP G O    1 
ATOM   18629 C CB   . ASP H  2 46  ? 212.764 207.182 140.669 1.00 106.65 ? 46  ASP G CB   1 
ATOM   18630 C CG   . ASP H  2 46  ? 212.522 208.439 139.855 1.00 107.89 ? 46  ASP G CG   1 
ATOM   18631 O OD1  . ASP H  2 46  ? 213.452 209.264 139.741 1.00 108.31 ? 46  ASP G OD1  1 
ATOM   18632 O OD2  . ASP H  2 46  ? 211.400 208.601 139.330 1.00 107.77 ? 46  ASP G OD2  1 
ATOM   18633 H H    . ASP H  2 46  ? 214.128 205.884 138.878 1.00 106.48 ? 46  ASP G H    1 
ATOM   18634 H HA   . ASP H  2 46  ? 214.771 207.453 141.005 1.00 106.62 ? 46  ASP G HA   1 
ATOM   18635 H HB2  . ASP H  2 46  ? 212.211 206.475 140.301 1.00 106.45 ? 46  ASP G HB2  1 
ATOM   18636 H HB3  . ASP H  2 46  ? 212.505 207.364 141.586 1.00 106.47 ? 46  ASP G HB3  1 
ATOM   18637 N N    . MET H  2 47  ? 215.371 205.567 142.426 1.00 98.63  ? 47  MET G N    1 
ATOM   18638 C CA   . MET H  2 47  ? 215.721 204.427 143.255 1.00 95.86  ? 47  MET G CA   1 
ATOM   18639 C C    . MET H  2 47  ? 214.873 204.411 144.518 1.00 93.90  ? 47  MET G C    1 
ATOM   18640 O O    . MET H  2 47  ? 214.306 205.423 144.931 1.00 92.64  ? 47  MET G O    1 
ATOM   18641 C CB   . MET H  2 47  ? 217.204 204.463 143.620 1.00 95.68  ? 47  MET G CB   1 
ATOM   18642 C CG   . MET H  2 47  ? 217.740 203.145 144.144 1.00 95.03  ? 47  MET G CG   1 
ATOM   18643 S SD   . MET H  2 47  ? 219.539 203.086 144.187 1.00 101.27 ? 47  MET G SD   1 
ATOM   18644 C CE   . MET H  2 47  ? 219.938 203.270 142.449 1.00 95.84  ? 47  MET G CE   1 
ATOM   18645 H H    . MET H  2 47  ? 215.819 206.279 142.605 1.00 96.55  ? 47  MET G H    1 
ATOM   18646 H HA   . MET H  2 47  ? 215.557 203.612 142.756 1.00 96.03  ? 47  MET G HA   1 
ATOM   18647 H HB2  . MET H  2 47  ? 217.709 204.701 142.828 1.00 95.89  ? 47  MET G HB2  1 
ATOM   18648 H HB3  . MET H  2 47  ? 217.340 205.132 144.309 1.00 95.99  ? 47  MET G HB3  1 
ATOM   18649 H HG2  . MET H  2 47  ? 217.414 203.008 145.047 1.00 95.34  ? 47  MET G HG2  1 
ATOM   18650 H HG3  . MET H  2 47  ? 217.431 202.427 143.568 1.00 95.80  ? 47  MET G HG3  1 
ATOM   18651 H HE1  . MET H  2 47  ? 220.869 203.034 142.314 1.00 95.71  ? 47  MET G HE1  1 
ATOM   18652 H HE2  . MET H  2 47  ? 219.369 202.679 141.932 1.00 95.71  ? 47  MET G HE2  1 
ATOM   18653 H HE3  . MET H  2 47  ? 219.788 204.190 142.185 1.00 95.70  ? 47  MET G HE3  1 
ATOM   18654 N N    . ASN H  2 48  ? 214.781 203.231 145.122 1.00 97.78  ? 48  ASN G N    1 
ATOM   18655 C CA   . ASN H  2 48  ? 214.051 203.082 146.377 1.00 98.59  ? 48  ASN G CA   1 
ATOM   18656 C C    . ASN H  2 48  ? 214.491 201.785 147.034 1.00 98.51  ? 48  ASN G C    1 
ATOM   18657 O O    . ASN H  2 48  ? 214.347 200.709 146.443 1.00 102.06 ? 48  ASN G O    1 
ATOM   18658 C CB   . ASN H  2 48  ? 212.544 203.089 146.132 1.00 99.10  ? 48  ASN G CB   1 
ATOM   18659 C CG   . ASN H  2 48  ? 211.743 203.179 147.416 1.00 100.12 ? 48  ASN G CG   1 
ATOM   18660 O OD1  . ASN H  2 48  ? 212.209 202.779 148.482 1.00 101.75 ? 48  ASN G OD1  1 
ATOM   18661 N ND2  . ASN H  2 48  ? 210.528 203.706 147.318 1.00 99.39  ? 48  ASN G ND2  1 
ATOM   18662 H H    . ASN H  2 48  ? 215.131 202.503 144.828 1.00 98.62  ? 48  ASN G H    1 
ATOM   18663 H HA   . ASN H  2 48  ? 214.270 203.818 146.970 1.00 98.66  ? 48  ASN G HA   1 
ATOM   18664 H HB2  . ASN H  2 48  ? 212.316 203.854 145.581 1.00 98.67  ? 48  ASN G HB2  1 
ATOM   18665 H HB3  . ASN H  2 48  ? 212.294 202.268 145.680 1.00 98.77  ? 48  ASN G HB3  1 
ATOM   18666 H HD21 . ASN H  2 48  ? 210.034 203.779 148.019 1.00 98.93  ? 48  ASN G HD21 1 
ATOM   18667 H HD22 . ASN H  2 48  ? 210.235 203.975 146.556 1.00 98.84  ? 48  ASN G HD22 1 
ATOM   18668 N N    . ILE H  2 49  ? 215.018 201.883 148.250 1.00 95.32  ? 49  ILE G N    1 
ATOM   18669 C CA   . ILE H  2 49  ? 215.482 200.731 149.010 1.00 96.35  ? 49  ILE G CA   1 
ATOM   18670 C C    . ILE H  2 49  ? 214.670 200.655 150.292 1.00 97.46  ? 49  ILE G C    1 
ATOM   18671 O O    . ILE H  2 49  ? 214.516 201.659 150.997 1.00 98.13  ? 49  ILE G O    1 
ATOM   18672 C CB   . ILE H  2 49  ? 216.987 200.821 149.317 1.00 99.11  ? 49  ILE G CB   1 
ATOM   18673 C CG1  . ILE H  2 49  ? 217.773 201.083 148.028 1.00 98.04  ? 49  ILE G CG1  1 
ATOM   18674 C CG2  . ILE H  2 49  ? 217.464 199.539 149.984 1.00 98.68  ? 49  ILE G CG2  1 
ATOM   18675 C CD1  . ILE H  2 49  ? 219.262 201.268 148.238 1.00 97.34  ? 49  ILE G CD1  1 
ATOM   18676 H H    . ILE H  2 49  ? 215.119 202.629 148.666 1.00 97.14  ? 49  ILE G H    1 
ATOM   18677 H HA   . ILE H  2 49  ? 215.324 199.921 148.501 1.00 96.82  ? 49  ILE G HA   1 
ATOM   18678 H HB   . ILE H  2 49  ? 217.136 201.561 149.927 1.00 97.25  ? 49  ILE G HB   1 
ATOM   18679 H HG12 . ILE H  2 49  ? 217.650 200.330 147.430 1.00 96.98  ? 49  ILE G HG12 1 
ATOM   18680 H HG13 . ILE H  2 49  ? 217.437 201.892 147.612 1.00 96.78  ? 49  ILE G HG13 1 
ATOM   18681 H HG21 . ILE H  2 49  ? 218.414 199.607 150.165 1.00 97.20  ? 49  ILE G HG21 1 
ATOM   18682 H HG22 . ILE H  2 49  ? 216.981 199.414 150.816 1.00 96.96  ? 49  ILE G HG22 1 
ATOM   18683 H HG23 . ILE H  2 49  ? 217.293 198.793 149.388 1.00 97.00  ? 49  ILE G HG23 1 
ATOM   18684 H HD11 . ILE H  2 49  ? 219.653 201.622 147.424 1.00 96.84  ? 49  ILE G HD11 1 
ATOM   18685 H HD12 . ILE H  2 49  ? 219.403 201.889 148.970 1.00 96.99  ? 49  ILE G HD12 1 
ATOM   18686 H HD13 . ILE H  2 49  ? 219.662 200.410 148.450 1.00 96.97  ? 49  ILE G HD13 1 
ATOM   18687 N N    . TRP H  2 50  ? 214.151 199.469 150.590 1.00 101.72 ? 50  TRP G N    1 
ATOM   18688 C CA   . TRP H  2 50  ? 213.293 199.293 151.745 1.00 103.04 ? 50  TRP G CA   1 
ATOM   18689 C C    . TRP H  2 50  ? 214.101 199.399 153.036 1.00 103.20 ? 50  TRP G C    1 
ATOM   18690 O O    . TRP H  2 50  ? 215.316 199.194 153.040 1.00 102.71 ? 50  TRP G O    1 
ATOM   18691 C CB   . TRP H  2 50  ? 212.582 197.945 151.672 1.00 102.85 ? 50  TRP G CB   1 
ATOM   18692 C CG   . TRP H  2 50  ? 211.283 197.996 150.924 1.00 101.90 ? 50  TRP G CG   1 
ATOM   18693 C CD1  . TRP H  2 50  ? 210.058 197.637 151.396 1.00 100.04 ? 50  TRP G CD1  1 
ATOM   18694 C CD2  . TRP H  2 50  ? 211.079 198.441 149.577 1.00 101.71 ? 50  TRP G CD2  1 
ATOM   18695 N NE1  . TRP H  2 50  ? 209.104 197.824 150.429 1.00 100.74 ? 50  TRP G NE1  1 
ATOM   18696 C CE2  . TRP H  2 50  ? 209.706 198.317 149.302 1.00 102.88 ? 50  TRP G CE2  1 
ATOM   18697 C CE3  . TRP H  2 50  ? 211.924 198.930 148.577 1.00 101.10 ? 50  TRP G CE3  1 
ATOM   18698 C CZ2  . TRP H  2 50  ? 209.158 198.663 148.071 1.00 102.61 ? 50  TRP G CZ2  1 
ATOM   18699 C CZ3  . TRP H  2 50  ? 211.379 199.270 147.357 1.00 100.88 ? 50  TRP G CZ3  1 
ATOM   18700 C CH2  . TRP H  2 50  ? 210.010 199.136 147.114 1.00 101.17 ? 50  TRP G CH2  1 
ATOM   18701 H H    . TRP H  2 50  ? 214.283 198.751 150.135 1.00 100.55 ? 50  TRP G H    1 
ATOM   18702 H HA   . TRP H  2 50  ? 212.622 199.992 151.741 1.00 100.97 ? 50  TRP G HA   1 
ATOM   18703 H HB2  . TRP H  2 50  ? 213.159 197.309 151.223 1.00 100.79 ? 50  TRP G HB2  1 
ATOM   18704 H HB3  . TRP H  2 50  ? 212.395 197.640 152.574 1.00 100.92 ? 50  TRP G HB3  1 
ATOM   18705 H HD1  . TRP H  2 50  ? 209.892 197.310 152.250 1.00 100.61 ? 50  TRP G HD1  1 
ATOM   18706 H HE1  . TRP H  2 50  ? 208.265 197.659 150.517 1.00 100.66 ? 50  TRP G HE1  1 
ATOM   18707 H HE3  . TRP H  2 50  ? 212.836 199.021 148.727 1.00 100.52 ? 50  TRP G HE3  1 
ATOM   18708 H HZ2  . TRP H  2 50  ? 208.247 198.575 147.906 1.00 101.05 ? 50  TRP G HZ2  1 
ATOM   18709 H HZ3  . TRP H  2 50  ? 211.932 199.596 146.684 1.00 100.41 ? 50  TRP G HZ3  1 
ATOM   18710 H HH2  . TRP H  2 50  ? 209.670 199.375 146.281 1.00 100.72 ? 50  TRP G HH2  1 
ATOM   18711 N N    . PRO H  2 51  ? 213.441 199.721 154.151 1.00 110.52 ? 51  PRO G N    1 
ATOM   18712 C CA   . PRO H  2 51  ? 214.192 199.969 155.393 1.00 110.90 ? 51  PRO G CA   1 
ATOM   18713 C C    . PRO H  2 51  ? 215.038 198.793 155.839 1.00 110.97 ? 51  PRO G C    1 
ATOM   18714 O O    . PRO H  2 51  ? 216.128 198.998 156.386 1.00 110.08 ? 51  PRO G O    1 
ATOM   18715 C CB   . PRO H  2 51  ? 213.088 200.283 156.415 1.00 109.62 ? 51  PRO G CB   1 
ATOM   18716 C CG   . PRO H  2 51  ? 211.894 200.658 155.604 1.00 109.25 ? 51  PRO G CG   1 
ATOM   18717 C CD   . PRO H  2 51  ? 211.989 199.858 154.348 1.00 108.64 ? 51  PRO G CD   1 
ATOM   18718 H HA   . PRO H  2 51  ? 214.760 200.747 155.290 1.00 108.87 ? 51  PRO G HA   1 
ATOM   18719 H HB2  . PRO H  2 51  ? 212.905 199.495 156.949 1.00 108.97 ? 51  PRO G HB2  1 
ATOM   18720 H HB3  . PRO H  2 51  ? 213.366 201.023 156.978 1.00 108.87 ? 51  PRO G HB3  1 
ATOM   18721 H HG2  . PRO H  2 51  ? 211.086 200.434 156.092 1.00 108.94 ? 51  PRO G HG2  1 
ATOM   18722 H HG3  . PRO H  2 51  ? 211.920 201.608 155.407 1.00 108.90 ? 51  PRO G HG3  1 
ATOM   18723 H HD2  . PRO H  2 51  ? 211.579 198.988 154.469 1.00 108.50 ? 51  PRO G HD2  1 
ATOM   18724 H HD3  . PRO H  2 51  ? 211.585 200.345 153.613 1.00 108.59 ? 51  PRO G HD3  1 
ATOM   18725 N N    . GLU H  2 52  ? 214.571 197.563 155.624 1.00 109.15 ? 52  GLU G N    1 
ATOM   18726 C CA   . GLU H  2 52  ? 215.301 196.404 156.126 1.00 106.94 ? 52  GLU G CA   1 
ATOM   18727 C C    . GLU H  2 52  ? 216.681 196.290 155.494 1.00 106.79 ? 52  GLU G C    1 
ATOM   18728 O O    . GLU H  2 52  ? 217.572 195.654 156.067 1.00 105.33 ? 52  GLU G O    1 
ATOM   18729 C CB   . GLU H  2 52  ? 214.495 195.131 155.874 1.00 107.06 ? 52  GLU G CB   1 
ATOM   18730 C CG   . GLU H  2 52  ? 215.127 193.875 156.446 1.00 107.51 ? 52  GLU G CG   1 
ATOM   18731 C CD   . GLU H  2 52  ? 214.261 192.646 156.250 1.00 109.59 ? 52  GLU G CD   1 
ATOM   18732 O OE1  . GLU H  2 52  ? 213.169 192.774 155.656 1.00 110.41 ? 52  GLU G OE1  1 
ATOM   18733 O OE2  . GLU H  2 52  ? 214.671 191.552 156.690 1.00 108.49 ? 52  GLU G OE2  1 
ATOM   18734 H H    . GLU H  2 52  ? 213.848 197.376 155.198 1.00 107.40 ? 52  GLU G H    1 
ATOM   18735 H HA   . GLU H  2 52  ? 215.419 196.499 157.084 1.00 107.18 ? 52  GLU G HA   1 
ATOM   18736 H HB2  . GLU H  2 52  ? 213.619 195.232 156.278 1.00 107.35 ? 52  GLU G HB2  1 
ATOM   18737 H HB3  . GLU H  2 52  ? 214.401 195.007 154.916 1.00 107.17 ? 52  GLU G HB3  1 
ATOM   18738 H HG2  . GLU H  2 52  ? 215.975 193.715 156.003 1.00 107.20 ? 52  GLU G HG2  1 
ATOM   18739 H HG3  . GLU H  2 52  ? 215.266 193.996 157.398 1.00 107.22 ? 52  GLU G HG3  1 
ATOM   18740 N N    . TYR H  2 53  ? 216.881 196.898 154.323 1.00 106.07 ? 53  TYR G N    1 
ATOM   18741 C CA   . TYR H  2 53  ? 218.137 196.782 153.590 1.00 107.12 ? 53  TYR G CA   1 
ATOM   18742 C C    . TYR H  2 53  ? 218.650 198.133 153.103 1.00 107.63 ? 53  TYR G C    1 
ATOM   18743 O O    . TYR H  2 53  ? 219.489 198.181 152.198 1.00 106.62 ? 53  TYR G O    1 
ATOM   18744 C CB   . TYR H  2 53  ? 217.969 195.828 152.405 1.00 105.74 ? 53  TYR G CB   1 
ATOM   18745 C CG   . TYR H  2 53  ? 217.517 194.438 152.787 1.00 106.16 ? 53  TYR G CG   1 
ATOM   18746 C CD1  . TYR H  2 53  ? 216.168 194.133 152.900 1.00 105.45 ? 53  TYR G CD1  1 
ATOM   18747 C CD2  . TYR H  2 53  ? 218.438 193.429 153.027 1.00 105.56 ? 53  TYR G CD2  1 
ATOM   18748 C CE1  . TYR H  2 53  ? 215.750 192.865 153.247 1.00 106.25 ? 53  TYR G CE1  1 
ATOM   18749 C CE2  . TYR H  2 53  ? 218.029 192.157 153.374 1.00 106.41 ? 53  TYR G CE2  1 
ATOM   18750 C CZ   . TYR H  2 53  ? 216.684 191.880 153.482 1.00 107.19 ? 53  TYR G CZ   1 
ATOM   18751 O OH   . TYR H  2 53  ? 216.270 190.614 153.828 1.00 105.09 ? 53  TYR G OH   1 
ATOM   18752 H H    . TYR H  2 53  ? 216.296 197.389 153.929 1.00 104.76 ? 53  TYR G H    1 
ATOM   18753 H HA   . TYR H  2 53  ? 218.811 196.407 154.177 1.00 104.78 ? 53  TYR G HA   1 
ATOM   18754 H HB2  . TYR H  2 53  ? 217.308 196.198 151.799 1.00 104.34 ? 53  TYR G HB2  1 
ATOM   18755 H HB3  . TYR H  2 53  ? 218.820 195.743 151.949 1.00 104.55 ? 53  TYR G HB3  1 
ATOM   18756 H HD1  . TYR H  2 53  ? 215.535 194.796 152.742 1.00 104.31 ? 53  TYR G HD1  1 
ATOM   18757 H HD2  . TYR H  2 53  ? 219.347 193.613 152.955 1.00 104.53 ? 53  TYR G HD2  1 
ATOM   18758 H HE1  . TYR H  2 53  ? 214.842 192.676 153.320 1.00 104.56 ? 53  TYR G HE1  1 
ATOM   18759 H HE2  . TYR H  2 53  ? 218.658 191.490 153.534 1.00 104.54 ? 53  TYR G HE2  1 
ATOM   18760 H HH   . TYR H  2 53  ? 216.937 190.116 153.943 1.00 104.45 ? 53  TYR G HH   1 
ATOM   18761 N N    . LYS H  2 54  ? 218.168 199.235 153.681 1.00 109.84 ? 54  LYS G N    1 
ATOM   18762 C CA   . LYS H  2 54  ? 218.593 200.550 153.210 1.00 109.38 ? 54  LYS G CA   1 
ATOM   18763 C C    . LYS H  2 54  ? 220.001 200.894 153.680 1.00 109.48 ? 54  LYS G C    1 
ATOM   18764 O O    . LYS H  2 54  ? 220.737 201.586 152.967 1.00 107.53 ? 54  LYS G O    1 
ATOM   18765 C CB   . LYS H  2 54  ? 217.603 201.620 153.674 1.00 108.35 ? 54  LYS G CB   1 
ATOM   18766 C CG   . LYS H  2 54  ? 217.520 201.792 155.181 1.00 108.11 ? 54  LYS G CG   1 
ATOM   18767 C CD   . LYS H  2 54  ? 216.607 202.947 155.557 1.00 108.80 ? 54  LYS G CD   1 
ATOM   18768 C CE   . LYS H  2 54  ? 216.524 203.119 157.065 1.00 108.55 ? 54  LYS G CE   1 
ATOM   18769 N NZ   . LYS H  2 54  ? 215.667 204.273 157.450 1.00 107.53 ? 54  LYS G NZ   1 
ATOM   18770 H H    . LYS H  2 54  ? 217.608 199.249 154.333 1.00 107.72 ? 54  LYS G H    1 
ATOM   18771 H HA   . LYS H  2 54  ? 218.597 200.550 152.241 1.00 107.50 ? 54  LYS G HA   1 
ATOM   18772 H HB2  . LYS H  2 54  ? 217.868 202.472 153.295 1.00 107.70 ? 54  LYS G HB2  1 
ATOM   18773 H HB3  . LYS H  2 54  ? 216.718 201.382 153.356 1.00 107.39 ? 54  LYS G HB3  1 
ATOM   18774 H HG2  . LYS H  2 54  ? 217.166 200.982 155.578 1.00 107.61 ? 54  LYS G HG2  1 
ATOM   18775 H HG3  . LYS H  2 54  ? 218.403 201.981 155.535 1.00 107.83 ? 54  LYS G HG3  1 
ATOM   18776 H HD2  . LYS H  2 54  ? 216.958 203.767 155.178 1.00 107.91 ? 54  LYS G HD2  1 
ATOM   18777 H HD3  . LYS H  2 54  ? 215.715 202.776 155.220 1.00 107.71 ? 54  LYS G HD3  1 
ATOM   18778 H HE2  . LYS H  2 54  ? 216.145 202.317 157.457 1.00 107.64 ? 54  LYS G HE2  1 
ATOM   18779 H HE3  . LYS H  2 54  ? 217.415 203.274 157.417 1.00 107.88 ? 54  LYS G HE3  1 
ATOM   18780 H HZ1  . LYS H  2 54  ? 215.635 204.346 158.337 1.00 107.67 ? 54  LYS G HZ1  1 
ATOM   18781 H HZ2  . LYS H  2 54  ? 215.999 205.026 157.110 1.00 107.72 ? 54  LYS G HZ2  1 
ATOM   18782 H HZ3  . LYS H  2 54  ? 214.841 204.155 157.140 1.00 107.64 ? 54  LYS G HZ3  1 
ATOM   18783 N N    . ASN H  2 55  ? 220.391 200.430 154.868 1.00 110.74 ? 55  ASN G N    1 
ATOM   18784 C CA   . ASN H  2 55  ? 221.675 200.835 155.434 1.00 111.12 ? 55  ASN G CA   1 
ATOM   18785 C C    . ASN H  2 55  ? 222.844 200.136 154.748 1.00 109.79 ? 55  ASN G C    1 
ATOM   18786 O O    . ASN H  2 55  ? 223.866 200.769 154.460 1.00 108.54 ? 55  ASN G O    1 
ATOM   18787 C CB   . ASN H  2 55  ? 221.692 200.551 156.936 1.00 109.54 ? 55  ASN G CB   1 
ATOM   18788 C CG   . ASN H  2 55  ? 220.626 201.325 157.687 1.00 108.35 ? 55  ASN G CG   1 
ATOM   18789 O OD1  . ASN H  2 55  ? 220.216 202.407 157.266 1.00 107.54 ? 55  ASN G OD1  1 
ATOM   18790 N ND2  . ASN H  2 55  ? 220.172 200.773 158.806 1.00 106.80 ? 55  ASN G ND2  1 
ATOM   18791 H H    . ASN H  2 55  ? 219.938 199.888 155.359 1.00 108.30 ? 55  ASN G H    1 
ATOM   18792 H HA   . ASN H  2 55  ? 221.785 201.790 155.309 1.00 108.53 ? 55  ASN G HA   1 
ATOM   18793 H HB2  . ASN H  2 55  ? 221.535 199.605 157.081 1.00 108.31 ? 55  ASN G HB2  1 
ATOM   18794 H HB3  . ASN H  2 55  ? 222.557 200.804 157.296 1.00 108.19 ? 55  ASN G HB3  1 
ATOM   18795 H HD21 . ASN H  2 55  ? 219.566 201.174 159.268 1.00 107.99 ? 55  ASN G HD21 1 
ATOM   18796 H HD22 . ASN H  2 55  ? 220.482 200.016 159.069 1.00 108.05 ? 55  ASN G HD22 1 
ATOM   18797 N N    . ARG H  2 56  ? 222.715 198.838 154.475 1.00 100.84 ? 56  ARG G N    1 
ATOM   18798 C CA   . ARG H  2 56  ? 223.854 198.035 154.046 1.00 98.48  ? 56  ARG G CA   1 
ATOM   18799 C C    . ARG H  2 56  ? 223.625 197.402 152.680 1.00 98.59  ? 56  ARG G C    1 
ATOM   18800 O O    . ARG H  2 56  ? 223.891 196.210 152.497 1.00 100.63 ? 56  ARG G O    1 
ATOM   18801 C CB   . ARG H  2 56  ? 224.141 196.943 155.077 1.00 97.78  ? 56  ARG G CB   1 
ATOM   18802 C CG   . ARG H  2 56  ? 224.316 197.465 156.492 1.00 100.08 ? 56  ARG G CG   1 
ATOM   18803 C CD   . ARG H  2 56  ? 224.489 196.336 157.495 1.00 101.06 ? 56  ARG G CD   1 
ATOM   18804 N NE   . ARG H  2 56  ? 223.275 195.542 157.653 1.00 103.39 ? 56  ARG G NE   1 
ATOM   18805 C CZ   . ARG H  2 56  ? 222.990 194.451 156.954 1.00 103.35 ? 56  ARG G CZ   1 
ATOM   18806 N NH1  . ARG H  2 56  ? 223.804 193.996 156.017 1.00 100.84 ? 56  ARG G NH1  1 
ATOM   18807 N NH2  . ARG H  2 56  ? 221.856 193.801 157.201 1.00 101.85 ? 56  ARG G NH2  1 
ATOM   18808 H H    . ARG H  2 56  ? 221.977 198.400 154.531 1.00 100.43 ? 56  ARG G H    1 
ATOM   18809 H HA   . ARG H  2 56  ? 224.640 198.599 153.984 1.00 100.20 ? 56  ARG G HA   1 
ATOM   18810 H HB2  . ARG H  2 56  ? 223.395 196.325 155.079 1.00 100.01 ? 56  ARG G HB2  1 
ATOM   18811 H HB3  . ARG H  2 56  ? 224.955 196.479 154.826 1.00 99.70  ? 56  ARG G HB3  1 
ATOM   18812 H HG2  . ARG H  2 56  ? 225.106 198.027 156.529 1.00 100.33 ? 56  ARG G HG2  1 
ATOM   18813 H HG3  . ARG H  2 56  ? 223.531 197.974 156.746 1.00 100.29 ? 56  ARG G HG3  1 
ATOM   18814 H HD2  . ARG H  2 56  ? 225.205 195.755 157.200 1.00 100.05 ? 56  ARG G HD2  1 
ATOM   18815 H HD3  . ARG H  2 56  ? 224.709 196.717 158.359 1.00 100.24 ? 56  ARG G HD3  1 
ATOM   18816 H HE   . ARG H  2 56  ? 222.652 195.868 158.148 1.00 100.46 ? 56  ARG G HE   1 
ATOM   18817 H HH11 . ARG H  2 56  ? 224.535 194.408 155.846 1.00 99.90  ? 56  ARG G HH11 1 
ATOM   18818 H HH12 . ARG H  2 56  ? 223.597 193.288 155.575 1.00 100.20 ? 56  ARG G HH12 1 
ATOM   18819 H HH21 . ARG H  2 56  ? 221.319 194.088 157.808 1.00 100.24 ? 56  ARG G HH21 1 
ATOM   18820 H HH22 . ARG H  2 56  ? 221.660 193.094 156.753 1.00 100.15 ? 56  ARG G HH22 1 
ATOM   18821 N N    . THR H  2 57  ? 223.133 198.178 151.719 1.00 93.92  ? 57  THR G N    1 
ATOM   18822 C CA   . THR H  2 57  ? 222.864 197.679 150.377 1.00 93.72  ? 57  THR G CA   1 
ATOM   18823 C C    . THR H  2 57  ? 223.498 198.607 149.357 1.00 91.24  ? 57  THR G C    1 
ATOM   18824 O O    . THR H  2 57  ? 223.255 199.817 149.382 1.00 92.61  ? 57  THR G O    1 
ATOM   18825 C CB   . THR H  2 57  ? 221.360 197.574 150.122 1.00 94.34  ? 57  THR G CB   1 
ATOM   18826 O OG1  . THR H  2 57  ? 220.742 196.861 151.199 1.00 93.37  ? 57  THR G OG1  1 
ATOM   18827 C CG2  . THR H  2 57  ? 221.087 196.849 148.812 1.00 94.16  ? 57  THR G CG2  1 
ATOM   18828 H H    . THR H  2 57  ? 222.944 199.010 151.822 1.00 93.65  ? 57  THR G H    1 
ATOM   18829 H HA   . THR H  2 57  ? 223.254 196.797 150.272 1.00 93.13  ? 57  THR G HA   1 
ATOM   18830 H HB   . THR H  2 57  ? 220.980 198.465 150.065 1.00 93.39  ? 57  THR G HB   1 
ATOM   18831 H HG1  . THR H  2 57  ? 220.888 197.254 151.926 1.00 93.60  ? 57  THR G HG1  1 
ATOM   18832 H HG21 . THR H  2 57  ? 220.136 196.686 148.717 1.00 93.07  ? 57  THR G HG21 1 
ATOM   18833 H HG22 . THR H  2 57  ? 221.391 197.386 148.064 1.00 92.91  ? 57  THR G HG22 1 
ATOM   18834 H HG23 . THR H  2 57  ? 221.554 195.999 148.801 1.00 92.91  ? 57  THR G HG23 1 
ATOM   18835 N N    . ILE H  2 58  ? 224.302 198.044 148.461 1.00 83.64  ? 58  ILE G N    1 
ATOM   18836 C CA   . ILE H  2 58  ? 224.922 198.798 147.377 1.00 83.51  ? 58  ILE G CA   1 
ATOM   18837 C C    . ILE H  2 58  ? 224.525 198.147 146.063 1.00 84.40  ? 58  ILE G C    1 
ATOM   18838 O O    . ILE H  2 58  ? 224.636 196.926 145.914 1.00 86.72  ? 58  ILE G O    1 
ATOM   18839 C CB   . ILE H  2 58  ? 226.452 198.847 147.520 1.00 85.99  ? 58  ILE G CB   1 
ATOM   18840 C CG1  . ILE H  2 58  ? 226.847 199.437 148.876 1.00 88.19  ? 58  ILE G CG1  1 
ATOM   18841 C CG2  . ILE H  2 58  ? 227.063 199.654 146.386 1.00 85.81  ? 58  ILE G CG2  1 
ATOM   18842 C CD1  . ILE H  2 58  ? 226.411 200.878 149.084 1.00 87.17  ? 58  ILE G CD1  1 
ATOM   18843 H H    . ILE H  2 58  ? 224.507 197.209 148.460 1.00 85.85  ? 58  ILE G H    1 
ATOM   18844 H HA   . ILE H  2 58  ? 224.583 199.706 147.377 1.00 85.27  ? 58  ILE G HA   1 
ATOM   18845 H HB   . ILE H  2 58  ? 226.794 197.941 147.468 1.00 85.25  ? 58  ILE G HB   1 
ATOM   18846 H HG12 . ILE H  2 58  ? 226.445 198.903 149.579 1.00 85.77  ? 58  ILE G HG12 1 
ATOM   18847 H HG13 . ILE H  2 58  ? 227.813 199.409 148.957 1.00 85.58  ? 58  ILE G HG13 1 
ATOM   18848 H HG21 . ILE H  2 58  ? 227.983 199.864 146.610 1.00 85.22  ? 58  ILE G HG21 1 
ATOM   18849 H HG22 . ILE H  2 58  ? 227.033 199.129 145.571 1.00 85.41  ? 58  ILE G HG22 1 
ATOM   18850 H HG23 . ILE H  2 58  ? 226.555 200.473 146.272 1.00 85.44  ? 58  ILE G HG23 1 
ATOM   18851 H HD11 . ILE H  2 58  ? 226.722 201.176 149.953 1.00 85.23  ? 58  ILE G HD11 1 
ATOM   18852 H HD12 . ILE H  2 58  ? 226.798 201.432 148.388 1.00 85.51  ? 58  ILE G HD12 1 
ATOM   18853 H HD13 . ILE H  2 58  ? 225.443 200.927 149.046 1.00 85.76  ? 58  ILE G HD13 1 
ATOM   18854 N N    . PHE H  2 59  ? 224.069 198.956 145.113 1.00 83.53  ? 59  PHE G N    1 
ATOM   18855 C CA   . PHE H  2 59  ? 223.569 198.465 143.833 1.00 85.87  ? 59  PHE G CA   1 
ATOM   18856 C C    . PHE H  2 59  ? 224.529 198.896 142.734 1.00 83.68  ? 59  PHE G C    1 
ATOM   18857 O O    . PHE H  2 59  ? 224.616 200.085 142.412 1.00 84.97  ? 59  PHE G O    1 
ATOM   18858 C CB   . PHE H  2 59  ? 222.161 198.989 143.566 1.00 88.61  ? 59  PHE G CB   1 
ATOM   18859 C CG   . PHE H  2 59  ? 221.519 198.398 142.344 1.00 89.49  ? 59  PHE G CG   1 
ATOM   18860 C CD1  . PHE H  2 59  ? 221.717 198.966 141.097 1.00 88.57  ? 59  PHE G CD1  1 
ATOM   18861 C CD2  . PHE H  2 59  ? 220.719 197.275 142.442 1.00 87.81  ? 59  PHE G CD2  1 
ATOM   18862 C CE1  . PHE H  2 59  ? 221.128 198.424 139.973 1.00 89.25  ? 59  PHE G CE1  1 
ATOM   18863 C CE2  . PHE H  2 59  ? 220.128 196.727 141.322 1.00 88.36  ? 59  PHE G CE2  1 
ATOM   18864 C CZ   . PHE H  2 59  ? 220.333 197.303 140.085 1.00 88.73  ? 59  PHE G CZ   1 
ATOM   18865 H H    . PHE H  2 59  ? 224.038 199.812 145.188 1.00 85.88  ? 59  PHE G H    1 
ATOM   18866 H HA   . PHE H  2 59  ? 223.536 197.496 143.848 1.00 86.46  ? 59  PHE G HA   1 
ATOM   18867 H HB2  . PHE H  2 59  ? 221.599 198.779 144.328 1.00 86.62  ? 59  PHE G HB2  1 
ATOM   18868 H HB3  . PHE H  2 59  ? 222.203 199.950 143.443 1.00 86.59  ? 59  PHE G HB3  1 
ATOM   18869 H HD1  . PHE H  2 59  ? 222.253 199.722 141.016 1.00 86.44  ? 59  PHE G HD1  1 
ATOM   18870 H HD2  . PHE H  2 59  ? 220.578 196.883 143.274 1.00 86.27  ? 59  PHE G HD2  1 
ATOM   18871 H HE1  . PHE H  2 59  ? 221.268 198.814 139.140 1.00 86.65  ? 59  PHE G HE1  1 
ATOM   18872 H HE2  . PHE H  2 59  ? 219.591 195.972 141.400 1.00 86.40  ? 59  PHE G HE2  1 
ATOM   18873 H HZ   . PHE H  2 59  ? 219.935 196.936 139.329 1.00 86.39  ? 59  PHE G HZ   1 
ATOM   18874 N N    . ASP H  2 60  ? 225.239 197.932 142.152 1.00 85.54  ? 60  ASP G N    1 
ATOM   18875 C CA   . ASP H  2 60  ? 226.205 198.193 141.092 1.00 85.81  ? 60  ASP G CA   1 
ATOM   18876 C C    . ASP H  2 60  ? 225.545 197.885 139.754 1.00 86.68  ? 60  ASP G C    1 
ATOM   18877 O O    . ASP H  2 60  ? 225.227 196.725 139.461 1.00 91.90  ? 60  ASP G O    1 
ATOM   18878 C CB   . ASP H  2 60  ? 227.464 197.356 141.291 1.00 89.14  ? 60  ASP G CB   1 
ATOM   18879 C CG   . ASP H  2 60  ? 228.531 197.656 140.261 1.00 91.88  ? 60  ASP G CG   1 
ATOM   18880 O OD1  . ASP H  2 60  ? 228.223 197.618 139.052 1.00 90.39  ? 60  ASP G OD1  1 
ATOM   18881 O OD2  . ASP H  2 60  ? 229.681 197.934 140.663 1.00 93.04  ? 60  ASP G OD2  1 
ATOM   18882 H H    . ASP H  2 60  ? 225.176 197.100 142.360 1.00 88.41  ? 60  ASP G H    1 
ATOM   18883 H HA   . ASP H  2 60  ? 226.454 199.130 141.103 1.00 88.03  ? 60  ASP G HA   1 
ATOM   18884 H HB2  . ASP H  2 60  ? 227.832 197.543 142.169 1.00 88.44  ? 60  ASP G HB2  1 
ATOM   18885 H HB3  . ASP H  2 60  ? 227.234 196.416 141.222 1.00 88.56  ? 60  ASP G HB3  1 
ATOM   18886 N N    . ILE H  2 61  ? 225.334 198.928 138.952 1.00 84.37  ? 61  ILE G N    1 
ATOM   18887 C CA   . ILE H  2 61  ? 224.708 198.754 137.647 1.00 87.60  ? 61  ILE G CA   1 
ATOM   18888 C C    . ILE H  2 61  ? 225.655 198.054 136.681 1.00 89.62  ? 61  ILE G C    1 
ATOM   18889 O O    . ILE H  2 61  ? 225.257 197.132 135.960 1.00 93.46  ? 61  ILE G O    1 
ATOM   18890 C CB   . ILE H  2 61  ? 224.249 200.114 137.097 1.00 89.20  ? 61  ILE G CB   1 
ATOM   18891 C CG1  . ILE H  2 61  ? 223.073 200.642 137.922 1.00 90.23  ? 61  ILE G CG1  1 
ATOM   18892 C CG2  . ILE H  2 61  ? 223.873 199.992 135.631 1.00 89.22  ? 61  ILE G CG2  1 
ATOM   18893 C CD1  . ILE H  2 61  ? 222.761 202.108 137.686 1.00 89.30  ? 61  ILE G CD1  1 
ATOM   18894 H H    . ILE H  2 61  ? 225.544 199.741 139.140 1.00 88.29  ? 61  ILE G H    1 
ATOM   18895 H HA   . ILE H  2 61  ? 223.922 198.194 137.751 1.00 88.83  ? 61  ILE G HA   1 
ATOM   18896 H HB   . ILE H  2 61  ? 224.984 200.742 137.174 1.00 88.88  ? 61  ILE G HB   1 
ATOM   18897 H HG12 . ILE H  2 61  ? 222.280 200.131 137.697 1.00 88.98  ? 61  ILE G HG12 1 
ATOM   18898 H HG13 . ILE H  2 61  ? 223.277 200.532 138.864 1.00 88.85  ? 61  ILE G HG13 1 
ATOM   18899 H HG21 . ILE H  2 61  ? 223.316 200.746 135.382 1.00 89.04  ? 61  ILE G HG21 1 
ATOM   18900 H HG22 . ILE H  2 61  ? 224.681 199.991 135.094 1.00 88.93  ? 61  ILE G HG22 1 
ATOM   18901 H HG23 . ILE H  2 61  ? 223.384 199.165 135.498 1.00 89.16  ? 61  ILE G HG23 1 
ATOM   18902 H HD11 . ILE H  2 61  ? 222.117 202.403 138.348 1.00 88.89  ? 61  ILE G HD11 1 
ATOM   18903 H HD12 . ILE H  2 61  ? 223.580 202.621 137.769 1.00 88.80  ? 61  ILE G HD12 1 
ATOM   18904 H HD13 . ILE H  2 61  ? 222.394 202.215 136.795 1.00 89.04  ? 61  ILE G HD13 1 
ATOM   18905 N N    . THR H  2 62  ? 226.918 198.480 136.645 1.00 89.70  ? 62  THR G N    1 
ATOM   18906 C CA   . THR H  2 62  ? 227.843 197.953 135.648 1.00 91.08  ? 62  THR G CA   1 
ATOM   18907 C C    . THR H  2 62  ? 228.130 196.474 135.876 1.00 93.39  ? 62  THR G C    1 
ATOM   18908 O O    . THR H  2 62  ? 228.198 195.696 134.918 1.00 94.81  ? 62  THR G O    1 
ATOM   18909 C CB   . THR H  2 62  ? 229.145 198.751 135.667 1.00 93.92  ? 62  THR G CB   1 
ATOM   18910 O OG1  . THR H  2 62  ? 228.854 200.147 135.530 1.00 95.50  ? 62  THR G OG1  1 
ATOM   18911 C CG2  . THR H  2 62  ? 230.056 198.313 134.530 1.00 92.67  ? 62  THR G CG2  1 
ATOM   18912 H H    . THR H  2 62  ? 227.257 199.063 137.179 1.00 91.00  ? 62  THR G H    1 
ATOM   18913 H HA   . THR H  2 62  ? 227.446 198.048 134.769 1.00 91.19  ? 62  THR G HA   1 
ATOM   18914 H HB   . THR H  2 62  ? 229.606 198.598 136.506 1.00 91.61  ? 62  THR G HB   1 
ATOM   18915 H HG1  . THR H  2 62  ? 229.565 200.594 135.567 1.00 91.87  ? 62  THR G HG1  1 
ATOM   18916 H HG21 . THR H  2 62  ? 230.805 198.925 134.453 1.00 91.59  ? 62  THR G HG21 1 
ATOM   18917 H HG22 . THR H  2 62  ? 230.397 197.421 134.699 1.00 91.49  ? 62  THR G HG22 1 
ATOM   18918 H HG23 . THR H  2 62  ? 229.565 198.311 133.693 1.00 91.19  ? 62  THR G HG23 1 
ATOM   18919 N N    . ASN H  2 63  ? 228.304 196.065 137.134 1.00 93.66  ? 63  ASN G N    1 
ATOM   18920 C CA   . ASN H  2 63  ? 228.722 194.699 137.454 1.00 93.28  ? 63  ASN G CA   1 
ATOM   18921 C C    . ASN H  2 63  ? 227.506 193.770 137.461 1.00 94.62  ? 63  ASN G C    1 
ATOM   18922 O O    . ASN H  2 63  ? 227.053 193.277 138.496 1.00 94.25  ? 63  ASN G O    1 
ATOM   18923 C CB   . ASN H  2 63  ? 229.455 194.667 138.787 1.00 92.63  ? 63  ASN G CB   1 
ATOM   18924 C CG   . ASN H  2 63  ? 230.807 195.344 138.723 1.00 94.23  ? 63  ASN G CG   1 
ATOM   18925 O OD1  . ASN H  2 63  ? 230.912 196.563 138.856 1.00 94.15  ? 63  ASN G OD1  1 
ATOM   18926 N ND2  . ASN H  2 63  ? 231.855 194.554 138.518 1.00 93.45  ? 63  ASN G ND2  1 
ATOM   18927 H H    . ASN H  2 63  ? 228.184 196.563 137.824 1.00 91.83  ? 63  ASN G H    1 
ATOM   18928 H HA   . ASN H  2 63  ? 229.333 194.388 136.769 1.00 92.04  ? 63  ASN G HA   1 
ATOM   18929 H HB2  . ASN H  2 63  ? 228.919 195.121 139.455 1.00 91.92  ? 63  ASN G HB2  1 
ATOM   18930 H HB3  . ASN H  2 63  ? 229.594 193.743 139.047 1.00 91.98  ? 63  ASN G HB3  1 
ATOM   18931 H HD21 . ASN H  2 63  ? 232.645 194.891 138.474 1.00 92.08  ? 63  ASN G HD21 1 
ATOM   18932 H HD22 . ASN H  2 63  ? 231.743 193.706 138.430 1.00 92.10  ? 63  ASN G HD22 1 
ATOM   18933 N N    . ASN H  2 64  ? 226.979 193.529 136.261 1.00 90.24  ? 64  ASN G N    1 
ATOM   18934 C CA   . ASN H  2 64  ? 225.894 192.572 136.064 1.00 87.59  ? 64  ASN G CA   1 
ATOM   18935 C C    . ASN H  2 64  ? 224.677 192.910 136.918 1.00 86.78  ? 64  ASN G C    1 
ATOM   18936 O O    . ASN H  2 64  ? 223.973 192.015 137.391 1.00 90.28  ? 64  ASN G O    1 
ATOM   18937 C CB   . ASN H  2 64  ? 226.364 191.145 136.361 1.00 90.28  ? 64  ASN G CB   1 
ATOM   18938 C CG   . ASN H  2 64  ? 227.446 190.677 135.410 1.00 91.53  ? 64  ASN G CG   1 
ATOM   18939 O OD1  . ASN H  2 64  ? 228.063 191.480 134.711 1.00 91.24  ? 64  ASN G OD1  1 
ATOM   18940 N ND2  . ASN H  2 64  ? 227.682 189.370 135.377 1.00 89.09  ? 64  ASN G ND2  1 
ATOM   18941 H H    . ASN H  2 64  ? 227.237 193.913 135.537 1.00 88.88  ? 64  ASN G H    1 
ATOM   18942 H HA   . ASN H  2 64  ? 225.619 192.603 135.134 1.00 88.23  ? 64  ASN G HA   1 
ATOM   18943 H HB2  . ASN H  2 64  ? 226.720 191.109 137.263 1.00 88.31  ? 64  ASN G HB2  1 
ATOM   18944 H HB3  . ASN H  2 64  ? 225.610 190.540 136.277 1.00 88.61  ? 64  ASN G HB3  1 
ATOM   18945 H HD21 . ASN H  2 64  ? 228.286 189.056 134.853 1.00 88.34  ? 64  ASN G HD21 1 
ATOM   18946 H HD22 . ASN H  2 64  ? 227.230 188.839 135.880 1.00 88.05  ? 64  ASN G HD22 1 
ATOM   18947 N N    . LEU H  2 65  ? 224.413 194.198 137.119 1.00 82.61  ? 65  LEU G N    1 
ATOM   18948 C CA   . LEU H  2 65  ? 223.307 194.643 137.962 1.00 85.76  ? 65  LEU G CA   1 
ATOM   18949 C C    . LEU H  2 65  ? 223.319 193.901 139.295 1.00 84.01  ? 65  LEU G C    1 
ATOM   18950 O O    . LEU H  2 65  ? 222.318 193.330 139.729 1.00 87.02  ? 65  LEU G O    1 
ATOM   18951 C CB   . LEU H  2 65  ? 221.969 194.459 137.247 1.00 89.27  ? 65  LEU G CB   1 
ATOM   18952 C CG   . LEU H  2 65  ? 221.836 195.140 135.885 1.00 91.27  ? 65  LEU G CG   1 
ATOM   18953 C CD1  . LEU H  2 65  ? 220.556 194.701 135.194 1.00 88.09  ? 65  LEU G CD1  1 
ATOM   18954 C CD2  . LEU H  2 65  ? 221.878 196.652 136.031 1.00 88.77  ? 65  LEU G CD2  1 
ATOM   18955 H H    . LEU H  2 65  ? 224.866 194.842 136.774 1.00 86.63  ? 65  LEU G H    1 
ATOM   18956 H HA   . LEU H  2 65  ? 223.416 195.589 138.148 1.00 86.93  ? 65  LEU G HA   1 
ATOM   18957 H HB2  . LEU H  2 65  ? 221.823 193.509 137.112 1.00 87.26  ? 65  LEU G HB2  1 
ATOM   18958 H HB3  . LEU H  2 65  ? 221.268 194.814 137.817 1.00 86.91  ? 65  LEU G HB3  1 
ATOM   18959 H HG   . LEU H  2 65  ? 222.583 194.874 135.326 1.00 87.58  ? 65  LEU G HG   1 
ATOM   18960 H HD11 . LEU H  2 65  ? 220.397 195.276 134.430 1.00 87.21  ? 65  LEU G HD11 1 
ATOM   18961 H HD12 . LEU H  2 65  ? 220.656 193.782 134.902 1.00 87.05  ? 65  LEU G HD12 1 
ATOM   18962 H HD13 . LEU H  2 65  ? 219.819 194.771 135.820 1.00 87.06  ? 65  LEU G HD13 1 
ATOM   18963 H HD21 . LEU H  2 65  ? 221.667 197.058 135.176 1.00 87.06  ? 65  LEU G HD21 1 
ATOM   18964 H HD22 . LEU H  2 65  ? 221.226 196.923 136.696 1.00 86.98  ? 65  LEU G HD22 1 
ATOM   18965 H HD23 . LEU H  2 65  ? 222.767 196.916 136.313 1.00 87.29  ? 65  LEU G HD23 1 
ATOM   18966 N N    . SER H  2 66  ? 224.472 193.910 139.947 1.00 79.24  ? 66  SER G N    1 
ATOM   18967 C CA   . SER H  2 66  ? 224.683 193.131 141.155 1.00 80.38  ? 66  SER G CA   1 
ATOM   18968 C C    . SER H  2 66  ? 224.369 193.953 142.399 1.00 80.77  ? 66  SER G C    1 
ATOM   18969 O O    . SER H  2 66  ? 224.297 195.184 142.360 1.00 85.80  ? 66  SER G O    1 
ATOM   18970 C CB   . SER H  2 66  ? 226.123 192.620 141.215 1.00 82.28  ? 66  SER G CB   1 
ATOM   18971 O OG   . SER H  2 66  ? 227.047 193.686 141.092 1.00 84.85  ? 66  SER G OG   1 
ATOM   18972 H H    . SER H  2 66  ? 225.158 194.370 139.705 1.00 83.37  ? 66  SER G H    1 
ATOM   18973 H HA   . SER H  2 66  ? 224.092 192.362 141.146 1.00 82.71  ? 66  SER G HA   1 
ATOM   18974 H HB2  . SER H  2 66  ? 226.265 192.176 142.065 1.00 82.73  ? 66  SER G HB2  1 
ATOM   18975 H HB3  . SER H  2 66  ? 226.265 191.994 140.487 1.00 82.85  ? 66  SER G HB3  1 
ATOM   18976 H HG   . SER H  2 66  ? 226.965 194.054 140.342 1.00 83.69  ? 66  SER G HG   1 
ATOM   18977 N N    . ILE H  2 67  ? 224.173 193.252 143.511 1.00 75.52  ? 67  ILE G N    1 
ATOM   18978 C CA   . ILE H  2 67  ? 223.889 193.876 144.794 1.00 77.61  ? 67  ILE G CA   1 
ATOM   18979 C C    . ILE H  2 67  ? 224.874 193.347 145.820 1.00 82.44  ? 67  ILE G C    1 
ATOM   18980 O O    . ILE H  2 67  ? 225.235 192.164 145.805 1.00 85.35  ? 67  ILE G O    1 
ATOM   18981 C CB   . ILE H  2 67  ? 222.441 193.634 145.266 1.00 81.84  ? 67  ILE G CB   1 
ATOM   18982 C CG1  . ILE H  2 67  ? 222.208 192.163 145.625 1.00 83.03  ? 67  ILE G CG1  1 
ATOM   18983 C CG2  . ILE H  2 67  ? 221.460 194.094 144.196 1.00 85.00  ? 67  ILE G CG2  1 
ATOM   18984 C CD1  . ILE H  2 67  ? 220.861 191.907 146.270 1.00 82.51  ? 67  ILE G CD1  1 
ATOM   18985 H H    . ILE H  2 67  ? 224.199 192.393 143.546 1.00 81.53  ? 67  ILE G H    1 
ATOM   18986 H HA   . ILE H  2 67  ? 224.023 194.834 144.719 1.00 81.62  ? 67  ILE G HA   1 
ATOM   18987 H HB   . ILE H  2 67  ? 222.290 194.166 146.063 1.00 81.62  ? 67  ILE G HB   1 
ATOM   18988 H HG12 . ILE H  2 67  ? 222.256 191.631 144.815 1.00 82.29  ? 67  ILE G HG12 1 
ATOM   18989 H HG13 . ILE H  2 67  ? 222.880 191.865 146.255 1.00 81.90  ? 67  ILE G HG13 1 
ATOM   18990 H HG21 . ILE H  2 67  ? 220.568 194.129 144.575 1.00 82.31  ? 67  ILE G HG21 1 
ATOM   18991 H HG22 . ILE H  2 67  ? 221.722 194.976 143.890 1.00 82.39  ? 67  ILE G HG22 1 
ATOM   18992 H HG23 . ILE H  2 67  ? 221.484 193.468 143.456 1.00 82.40  ? 67  ILE G HG23 1 
ATOM   18993 H HD11 . ILE H  2 67  ? 220.751 190.952 146.401 1.00 82.03  ? 67  ILE G HD11 1 
ATOM   18994 H HD12 . ILE H  2 67  ? 220.830 192.364 147.126 1.00 81.73  ? 67  ILE G HD12 1 
ATOM   18995 H HD13 . ILE H  2 67  ? 220.160 192.242 145.691 1.00 81.96  ? 67  ILE G HD13 1 
ATOM   18996 N N    . VAL H  2 68  ? 225.312 194.232 146.708 1.00 88.19  ? 68  VAL G N    1 
ATOM   18997 C CA   . VAL H  2 68  ? 226.249 193.903 147.770 1.00 86.09  ? 68  VAL G CA   1 
ATOM   18998 C C    . VAL H  2 68  ? 225.581 194.215 149.096 1.00 80.33  ? 68  VAL G C    1 
ATOM   18999 O O    . VAL H  2 68  ? 225.113 195.339 149.313 1.00 85.12  ? 68  VAL G O    1 
ATOM   19000 C CB   . VAL H  2 68  ? 227.568 194.683 147.625 1.00 89.48  ? 68  VAL G CB   1 
ATOM   19001 C CG1  . VAL H  2 68  ? 228.579 194.222 148.664 1.00 89.37  ? 68  VAL G CG1  1 
ATOM   19002 C CG2  . VAL H  2 68  ? 228.126 194.526 146.217 1.00 87.23  ? 68  VAL G CG2  1 
ATOM   19003 H H    . VAL H  2 68  ? 225.072 195.058 146.712 1.00 86.35  ? 68  VAL G H    1 
ATOM   19004 H HA   . VAL H  2 68  ? 226.450 192.955 147.741 1.00 86.16  ? 68  VAL G HA   1 
ATOM   19005 H HB   . VAL H  2 68  ? 227.394 195.626 147.774 1.00 86.40  ? 68  VAL G HB   1 
ATOM   19006 H HG11 . VAL H  2 68  ? 229.436 194.633 148.473 1.00 86.63  ? 68  VAL G HG11 1 
ATOM   19007 H HG12 . VAL H  2 68  ? 228.273 194.490 149.545 1.00 86.61  ? 68  VAL G HG12 1 
ATOM   19008 H HG13 . VAL H  2 68  ? 228.658 193.256 148.621 1.00 86.75  ? 68  VAL G HG13 1 
ATOM   19009 H HG21 . VAL H  2 68  ? 229.008 194.928 146.181 1.00 86.29  ? 68  VAL G HG21 1 
ATOM   19010 H HG22 . VAL H  2 68  ? 228.183 193.581 146.005 1.00 86.06  ? 68  VAL G HG22 1 
ATOM   19011 H HG23 . VAL H  2 68  ? 227.534 194.970 145.591 1.00 86.13  ? 68  VAL G HG23 1 
ATOM   19012 N N    . ILE H  2 69  ? 225.536 193.222 149.972 1.00 83.59  ? 69  ILE G N    1 
ATOM   19013 C CA   . ILE H  2 69  ? 225.018 193.367 151.324 1.00 89.41  ? 69  ILE G CA   1 
ATOM   19014 C C    . ILE H  2 69  ? 226.183 193.136 152.275 1.00 94.89  ? 69  ILE G C    1 
ATOM   19015 O O    . ILE H  2 69  ? 226.730 192.028 152.345 1.00 94.51  ? 69  ILE G O    1 
ATOM   19016 C CB   . ILE H  2 69  ? 223.870 192.391 151.605 1.00 90.91  ? 69  ILE G CB   1 
ATOM   19017 C CG1  . ILE H  2 69  ? 222.744 192.591 150.587 1.00 93.61  ? 69  ILE G CG1  1 
ATOM   19018 C CG2  . ILE H  2 69  ? 223.347 192.581 153.021 1.00 90.27  ? 69  ILE G CG2  1 
ATOM   19019 C CD1  . ILE H  2 69  ? 221.635 191.563 150.682 1.00 93.19  ? 69  ILE G CD1  1 
ATOM   19020 H H    . ILE H  2 69  ? 225.811 192.425 149.799 1.00 90.13  ? 69  ILE G H    1 
ATOM   19021 H HA   . ILE H  2 69  ? 224.692 194.270 151.450 1.00 91.00  ? 69  ILE G HA   1 
ATOM   19022 H HB   . ILE H  2 69  ? 224.206 191.485 151.519 1.00 90.77  ? 69  ILE G HB   1 
ATOM   19023 H HG12 . ILE H  2 69  ? 222.350 193.466 150.727 1.00 91.07  ? 69  ILE G HG12 1 
ATOM   19024 H HG13 . ILE H  2 69  ? 223.116 192.538 149.692 1.00 91.10  ? 69  ILE G HG13 1 
ATOM   19025 H HG21 . ILE H  2 69  ? 222.588 191.994 153.162 1.00 91.05  ? 69  ILE G HG21 1 
ATOM   19026 H HG22 . ILE H  2 69  ? 224.049 192.363 153.653 1.00 90.92  ? 69  ILE G HG22 1 
ATOM   19027 H HG23 . ILE H  2 69  ? 223.075 193.505 153.135 1.00 91.03  ? 69  ILE G HG23 1 
ATOM   19028 H HD11 . ILE H  2 69  ? 221.076 191.628 149.892 1.00 91.16  ? 69  ILE G HD11 1 
ATOM   19029 H HD12 . ILE H  2 69  ? 222.029 190.678 150.737 1.00 91.14  ? 69  ILE G HD12 1 
ATOM   19030 H HD13 . ILE H  2 69  ? 221.107 191.739 151.476 1.00 91.08  ? 69  ILE G HD13 1 
ATOM   19031 N N    . LEU H  2 70  ? 226.563 194.176 153.009 1.00 100.21 ? 70  LEU G N    1 
ATOM   19032 C CA   . LEU H  2 70  ? 227.651 194.086 153.969 1.00 96.61  ? 70  LEU G CA   1 
ATOM   19033 C C    . LEU H  2 70  ? 227.111 193.699 155.338 1.00 97.14  ? 70  LEU G C    1 
ATOM   19034 O O    . LEU H  2 70  ? 225.977 194.024 155.695 1.00 93.66  ? 70  LEU G O    1 
ATOM   19035 C CB   . LEU H  2 70  ? 228.398 195.416 154.065 1.00 95.69  ? 70  LEU G CB   1 
ATOM   19036 C CG   . LEU H  2 70  ? 228.884 196.007 152.743 1.00 97.59  ? 70  LEU G CG   1 
ATOM   19037 C CD1  . LEU H  2 70  ? 229.433 197.408 152.963 1.00 96.17  ? 70  LEU G CD1  1 
ATOM   19038 C CD2  . LEU H  2 70  ? 229.935 195.114 152.112 1.00 97.58  ? 70  LEU G CD2  1 
ATOM   19039 H H    . LEU H  2 70  ? 226.200 194.955 152.968 1.00 96.17  ? 70  LEU G H    1 
ATOM   19040 H HA   . LEU H  2 70  ? 228.278 193.403 153.684 1.00 95.79  ? 70  LEU G HA   1 
ATOM   19041 H HB2  . LEU H  2 70  ? 227.807 196.068 154.473 1.00 95.77  ? 70  LEU G HB2  1 
ATOM   19042 H HB3  . LEU H  2 70  ? 229.176 195.289 154.629 1.00 95.97  ? 70  LEU G HB3  1 
ATOM   19043 H HG   . LEU H  2 70  ? 228.137 196.071 152.128 1.00 95.98  ? 70  LEU G HG   1 
ATOM   19044 H HD11 . LEU H  2 70  ? 229.736 197.766 152.114 1.00 95.79  ? 70  LEU G HD11 1 
ATOM   19045 H HD12 . LEU H  2 70  ? 228.729 197.968 153.327 1.00 95.85  ? 70  LEU G HD12 1 
ATOM   19046 H HD13 . LEU H  2 70  ? 230.174 197.361 153.586 1.00 95.86  ? 70  LEU G HD13 1 
ATOM   19047 H HD21 . LEU H  2 70  ? 230.205 195.497 151.262 1.00 96.00  ? 70  LEU G HD21 1 
ATOM   19048 H HD22 . LEU H  2 70  ? 230.699 195.059 152.707 1.00 96.15  ? 70  LEU G HD22 1 
ATOM   19049 H HD23 . LEU H  2 70  ? 229.558 194.232 151.972 1.00 95.84  ? 70  LEU G HD23 1 
ATOM   19050 N N    . ALA H  2 71  ? 227.944 193.005 156.112 1.00 105.00 ? 71  ALA G N    1 
ATOM   19051 C CA   . ALA H  2 71  ? 227.570 192.543 157.445 1.00 105.77 ? 71  ALA G CA   1 
ATOM   19052 C C    . ALA H  2 71  ? 226.336 191.639 157.368 1.00 104.12 ? 71  ALA G C    1 
ATOM   19053 O O    . ALA H  2 71  ? 225.246 191.962 157.843 1.00 102.34 ? 71  ALA G O    1 
ATOM   19054 C CB   . ALA H  2 71  ? 227.332 193.729 158.386 1.00 104.12 ? 71  ALA G CB   1 
ATOM   19055 H H    . ALA H  2 71  ? 228.744 192.788 155.882 1.00 103.75 ? 71  ALA G H    1 
ATOM   19056 H HA   . ALA H  2 71  ? 228.300 192.019 157.809 1.00 104.39 ? 71  ALA G HA   1 
ATOM   19057 H HB1  . ALA H  2 71  ? 227.136 193.392 159.275 1.00 103.89 ? 71  ALA G HB1  1 
ATOM   19058 H HB2  . ALA H  2 71  ? 228.132 194.278 158.409 1.00 103.80 ? 71  ALA G HB2  1 
ATOM   19059 H HB3  . ALA H  2 71  ? 226.584 194.249 158.057 1.00 103.50 ? 71  ALA G HB3  1 
ATOM   19060 N N    . LEU H  2 72  ? 226.547 190.492 156.730 1.00 104.56 ? 72  LEU G N    1 
ATOM   19061 C CA   . LEU H  2 72  ? 225.484 189.509 156.592 1.00 107.15 ? 72  LEU G CA   1 
ATOM   19062 C C    . LEU H  2 72  ? 224.961 189.095 157.961 1.00 106.90 ? 72  LEU G C    1 
ATOM   19063 O O    . LEU H  2 72  ? 225.728 188.919 158.911 1.00 106.72 ? 72  LEU G O    1 
ATOM   19064 C CB   . LEU H  2 72  ? 226.002 188.290 155.829 1.00 109.55 ? 72  LEU G CB   1 
ATOM   19065 C CG   . LEU H  2 72  ? 224.981 187.226 155.423 1.00 109.45 ? 72  LEU G CG   1 
ATOM   19066 C CD1  . LEU H  2 72  ? 223.861 187.832 154.590 1.00 107.39 ? 72  LEU G CD1  1 
ATOM   19067 C CD2  . LEU H  2 72  ? 225.676 186.110 154.660 1.00 107.29 ? 72  LEU G CD2  1 
ATOM   19068 H H    . LEU H  2 72  ? 227.293 190.262 156.370 1.00 106.15 ? 72  LEU G H    1 
ATOM   19069 H HA   . LEU H  2 72  ? 224.752 189.900 156.090 1.00 106.31 ? 72  LEU G HA   1 
ATOM   19070 H HB2  . LEU H  2 72  ? 226.424 188.604 155.014 1.00 106.68 ? 72  LEU G HB2  1 
ATOM   19071 H HB3  . LEU H  2 72  ? 226.667 187.850 156.382 1.00 107.17 ? 72  LEU G HB3  1 
ATOM   19072 H HG   . LEU H  2 72  ? 224.588 186.844 156.224 1.00 106.92 ? 72  LEU G HG   1 
ATOM   19073 H HD11 . LEU H  2 72  ? 223.305 187.117 154.243 1.00 106.64 ? 72  LEU G HD11 1 
ATOM   19074 H HD12 . LEU H  2 72  ? 223.331 188.419 155.151 1.00 106.54 ? 72  LEU G HD12 1 
ATOM   19075 H HD13 . LEU H  2 72  ? 224.250 188.334 153.858 1.00 106.48 ? 72  LEU G HD13 1 
ATOM   19076 H HD21 . LEU H  2 72  ? 225.012 185.588 154.184 1.00 106.59 ? 72  LEU G HD21 1 
ATOM   19077 H HD22 . LEU H  2 72  ? 226.300 186.502 154.030 1.00 106.60 ? 72  LEU G HD22 1 
ATOM   19078 H HD23 . LEU H  2 72  ? 226.154 185.547 155.290 1.00 106.86 ? 72  LEU G HD23 1 
ATOM   19079 N N    . ARG H  2 73  ? 223.642 188.942 158.058 1.00 107.28 ? 73  ARG G N    1 
ATOM   19080 C CA   . ARG H  2 73  ? 222.969 188.620 159.306 1.00 106.70 ? 73  ARG G CA   1 
ATOM   19081 C C    . ARG H  2 73  ? 222.249 187.282 159.193 1.00 107.63 ? 73  ARG G C    1 
ATOM   19082 O O    . ARG H  2 73  ? 221.863 186.872 158.094 1.00 106.92 ? 73  ARG G O    1 
ATOM   19083 C CB   . ARG H  2 73  ? 221.956 189.709 159.676 1.00 106.05 ? 73  ARG G CB   1 
ATOM   19084 C CG   . ARG H  2 73  ? 222.550 191.103 159.740 1.00 106.10 ? 73  ARG G CG   1 
ATOM   19085 C CD   . ARG H  2 73  ? 221.475 192.149 159.971 1.00 106.15 ? 73  ARG G CD   1 
ATOM   19086 N NE   . ARG H  2 73  ? 222.036 193.487 160.111 1.00 106.73 ? 73  ARG G NE   1 
ATOM   19087 C CZ   . ARG H  2 73  ? 221.322 194.575 160.366 1.00 107.81 ? 73  ARG G CZ   1 
ATOM   19088 N NH1  . ARG H  2 73  ? 220.008 194.522 160.511 1.00 106.53 ? 73  ARG G NH1  1 
ATOM   19089 N NH2  . ARG H  2 73  ? 221.943 195.746 160.481 1.00 106.35 ? 73  ARG G NH2  1 
ATOM   19090 H H    . ARG H  2 73  ? 223.104 189.022 157.393 1.00 106.46 ? 73  ARG G H    1 
ATOM   19091 H HA   . ARG H  2 73  ? 223.626 188.560 160.016 1.00 106.21 ? 73  ARG G HA   1 
ATOM   19092 H HB2  . ARG H  2 73  ? 221.253 189.719 159.008 1.00 106.27 ? 73  ARG G HB2  1 
ATOM   19093 H HB3  . ARG H  2 73  ? 221.578 189.508 160.545 1.00 105.99 ? 73  ARG G HB3  1 
ATOM   19094 H HG2  . ARG H  2 73  ? 223.183 191.149 160.474 1.00 106.10 ? 73  ARG G HG2  1 
ATOM   19095 H HG3  . ARG H  2 73  ? 222.993 191.304 158.901 1.00 106.09 ? 73  ARG G HG3  1 
ATOM   19096 H HD2  . ARG H  2 73  ? 220.868 192.154 159.215 1.00 106.07 ? 73  ARG G HD2  1 
ATOM   19097 H HD3  . ARG H  2 73  ? 220.994 191.936 160.786 1.00 106.20 ? 73  ARG G HD3  1 
ATOM   19098 H HE   . ARG H  2 73  ? 222.884 193.580 160.000 1.00 106.03 ? 73  ARG G HE   1 
ATOM   19099 H HH11 . ARG H  2 73  ? 219.595 193.772 160.439 1.00 106.10 ? 73  ARG G HH11 1 
ATOM   19100 H HH12 . ARG H  2 73  ? 219.566 195.241 160.676 1.00 106.18 ? 73  ARG G HH12 1 
ATOM   19101 H HH21 . ARG H  2 73  ? 222.797 195.790 160.388 1.00 106.04 ? 73  ARG G HH21 1 
ATOM   19102 H HH22 . ARG H  2 73  ? 221.491 196.458 160.646 1.00 106.10 ? 73  ARG G HH22 1 
ATOM   19103 N N    . PRO H  2 74  ? 222.051 186.578 160.310 1.00 114.91 ? 74  PRO G N    1 
ATOM   19104 C CA   . PRO H  2 74  ? 221.396 185.261 160.230 1.00 114.50 ? 74  PRO G CA   1 
ATOM   19105 C C    . PRO H  2 74  ? 219.992 185.316 159.661 1.00 113.78 ? 74  PRO G C    1 
ATOM   19106 O O    . PRO H  2 74  ? 219.560 184.356 159.012 1.00 114.74 ? 74  PRO G O    1 
ATOM   19107 C CB   . PRO H  2 74  ? 221.396 184.780 161.688 1.00 113.52 ? 74  PRO G CB   1 
ATOM   19108 C CG   . PRO H  2 74  ? 221.527 186.019 162.505 1.00 114.11 ? 74  PRO G CG   1 
ATOM   19109 C CD   . PRO H  2 74  ? 222.377 186.947 161.697 1.00 114.63 ? 74  PRO G CD   1 
ATOM   19110 H HA   . PRO H  2 74  ? 221.932 184.655 159.695 1.00 113.38 ? 74  PRO G HA   1 
ATOM   19111 H HB2  . PRO H  2 74  ? 220.561 184.327 161.883 1.00 113.26 ? 74  PRO G HB2  1 
ATOM   19112 H HB3  . PRO H  2 74  ? 222.152 184.190 161.838 1.00 113.30 ? 74  PRO G HB3  1 
ATOM   19113 H HG2  . PRO H  2 74  ? 220.649 186.403 162.655 1.00 113.20 ? 74  PRO G HG2  1 
ATOM   19114 H HG3  . PRO H  2 74  ? 221.957 185.809 163.348 1.00 113.50 ? 74  PRO G HG3  1 
ATOM   19115 H HD2  . PRO H  2 74  ? 222.132 187.868 161.874 1.00 113.16 ? 74  PRO G HD2  1 
ATOM   19116 H HD3  . PRO H  2 74  ? 223.317 186.788 161.877 1.00 113.39 ? 74  PRO G HD3  1 
ATOM   19117 N N    . SER H  2 75  ? 219.265 186.410 159.880 1.00 106.36 ? 75  SER G N    1 
ATOM   19118 C CA   . SER H  2 75  ? 217.890 186.511 159.410 1.00 107.41 ? 75  SER G CA   1 
ATOM   19119 C C    . SER H  2 75  ? 217.787 186.828 157.923 1.00 107.60 ? 75  SER G C    1 
ATOM   19120 O O    . SER H  2 75  ? 216.674 186.823 157.385 1.00 106.01 ? 75  SER G O    1 
ATOM   19121 C CB   . SER H  2 75  ? 217.146 187.581 160.213 1.00 106.32 ? 75  SER G CB   1 
ATOM   19122 O OG   . SER H  2 75  ? 217.804 188.832 160.125 1.00 108.00 ? 75  SER G OG   1 
ATOM   19123 H H    . SER H  2 75  ? 219.547 187.106 160.298 1.00 106.82 ? 75  SER G H    1 
ATOM   19124 H HA   . SER H  2 75  ? 217.445 185.663 159.563 1.00 107.11 ? 75  SER G HA   1 
ATOM   19125 H HB2  . SER H  2 75  ? 216.247 187.672 159.859 1.00 106.92 ? 75  SER G HB2  1 
ATOM   19126 H HB3  . SER H  2 75  ? 217.110 187.308 161.143 1.00 106.72 ? 75  SER G HB3  1 
ATOM   19127 H HG   . SER H  2 75  ? 217.376 189.413 160.555 1.00 107.06 ? 75  SER G HG   1 
ATOM   19128 N N    . ASP H  2 76  ? 218.902 187.101 157.249 1.00 106.17 ? 76  ASP G N    1 
ATOM   19129 C CA   . ASP H  2 76  ? 218.892 187.433 155.831 1.00 106.23 ? 76  ASP G CA   1 
ATOM   19130 C C    . ASP H  2 76  ? 218.902 186.206 154.931 1.00 105.71 ? 76  ASP G C    1 
ATOM   19131 O O    . ASP H  2 76  ? 218.851 186.358 153.706 1.00 104.31 ? 76  ASP G O    1 
ATOM   19132 C CB   . ASP H  2 76  ? 220.094 188.320 155.489 1.00 106.53 ? 76  ASP G CB   1 
ATOM   19133 C CG   . ASP H  2 76  ? 220.093 189.624 156.261 1.00 108.39 ? 76  ASP G CG   1 
ATOM   19134 O OD1  . ASP H  2 76  ? 218.998 190.101 156.625 1.00 106.86 ? 76  ASP G OD1  1 
ATOM   19135 O OD2  . ASP H  2 76  ? 221.189 190.174 156.503 1.00 108.58 ? 76  ASP G OD2  1 
ATOM   19136 H H    . ASP H  2 76  ? 219.688 187.101 157.598 1.00 105.65 ? 76  ASP G H    1 
ATOM   19137 H HA   . ASP H  2 76  ? 218.088 187.938 155.635 1.00 105.43 ? 76  ASP G HA   1 
ATOM   19138 H HB2  . ASP H  2 76  ? 220.910 187.843 155.706 1.00 105.39 ? 76  ASP G HB2  1 
ATOM   19139 H HB3  . ASP H  2 76  ? 220.073 188.530 154.543 1.00 105.43 ? 76  ASP G HB3  1 
ATOM   19140 N N    . GLU H  2 77  ? 218.973 185.005 155.497 1.00 105.08 ? 77  GLU G N    1 
ATOM   19141 C CA   . GLU H  2 77  ? 218.995 183.799 154.681 1.00 105.54 ? 77  GLU G CA   1 
ATOM   19142 C C    . GLU H  2 77  ? 217.674 183.635 153.941 1.00 104.80 ? 77  GLU G C    1 
ATOM   19143 O O    . GLU H  2 77  ? 216.596 183.826 154.511 1.00 103.76 ? 77  GLU G O    1 
ATOM   19144 C CB   . GLU H  2 77  ? 219.270 182.576 155.560 1.00 105.66 ? 77  GLU G CB   1 
ATOM   19145 C CG   . GLU H  2 77  ? 219.362 181.254 154.803 1.00 105.34 ? 77  GLU G CG   1 
ATOM   19146 C CD   . GLU H  2 77  ? 218.008 180.616 154.544 1.00 105.18 ? 77  GLU G CD   1 
ATOM   19147 O OE1  . GLU H  2 77  ? 217.011 181.050 155.159 1.00 103.70 ? 77  GLU G OE1  1 
ATOM   19148 O OE2  . GLU H  2 77  ? 217.941 179.677 153.723 1.00 104.42 ? 77  GLU G OE2  1 
ATOM   19149 H H    . GLU H  2 77  ? 219.009 184.861 156.344 1.00 104.37 ? 77  GLU G H    1 
ATOM   19150 H HA   . GLU H  2 77  ? 219.706 183.868 154.025 1.00 104.30 ? 77  GLU G HA   1 
ATOM   19151 H HB2  . GLU H  2 77  ? 220.116 182.709 156.015 1.00 104.11 ? 77  GLU G HB2  1 
ATOM   19152 H HB3  . GLU H  2 77  ? 218.559 182.497 156.215 1.00 104.44 ? 77  GLU G HB3  1 
ATOM   19153 H HG2  . GLU H  2 77  ? 219.785 181.411 153.945 1.00 104.20 ? 77  GLU G HG2  1 
ATOM   19154 H HG3  . GLU H  2 77  ? 219.891 180.630 155.323 1.00 104.13 ? 77  GLU G HG3  1 
ATOM   19155 N N    . GLY H  2 78  ? 217.760 183.276 152.666 1.00 101.62 ? 78  GLY G N    1 
ATOM   19156 C CA   . GLY H  2 78  ? 216.567 183.069 151.874 1.00 101.51 ? 78  GLY G CA   1 
ATOM   19157 C C    . GLY H  2 78  ? 216.899 183.032 150.396 1.00 100.52 ? 78  GLY G C    1 
ATOM   19158 O O    . GLY H  2 78  ? 218.067 183.007 150.001 1.00 98.91  ? 78  GLY G O    1 
ATOM   19159 H H    . GLY H  2 78  ? 218.497 183.147 152.242 1.00 100.14 ? 78  GLY G H    1 
ATOM   19160 H HA2  . GLY H  2 78  ? 216.150 182.230 152.122 1.00 100.07 ? 78  GLY G HA2  1 
ATOM   19161 H HA3  . GLY H  2 78  ? 215.938 183.790 152.035 1.00 100.03 ? 78  GLY G HA3  1 
ATOM   19162 N N    . THR H  2 79  ? 215.842 183.029 149.588 1.00 93.65  ? 79  THR G N    1 
ATOM   19163 C CA   . THR H  2 79  ? 215.957 183.032 148.137 1.00 91.79  ? 79  THR G CA   1 
ATOM   19164 C C    . THR H  2 79  ? 215.672 184.432 147.612 1.00 92.69  ? 79  THR G C    1 
ATOM   19165 O O    . THR H  2 79  ? 214.693 185.065 148.019 1.00 94.03  ? 79  THR G O    1 
ATOM   19166 C CB   . THR H  2 79  ? 214.990 182.032 147.508 1.00 92.53  ? 79  THR G CB   1 
ATOM   19167 O OG1  . THR H  2 79  ? 215.229 180.727 148.050 1.00 94.75  ? 79  THR G OG1  1 
ATOM   19168 C CG2  . THR H  2 79  ? 215.171 181.993 145.999 1.00 92.09  ? 79  THR G CG2  1 
ATOM   19169 H H    . THR H  2 79  ? 215.028 183.025 149.867 1.00 92.83  ? 79  THR G H    1 
ATOM   19170 H HA   . THR H  2 79  ? 216.860 182.787 147.882 1.00 92.52  ? 79  THR G HA   1 
ATOM   19171 H HB   . THR H  2 79  ? 214.078 182.299 147.701 1.00 92.55  ? 79  THR G HB   1 
ATOM   19172 H HG1  . THR H  2 79  ? 214.698 180.173 147.708 1.00 92.81  ? 79  THR G HG1  1 
ATOM   19173 H HG21 . THR H  2 79  ? 214.707 181.225 145.632 1.00 92.65  ? 79  THR G HG21 1 
ATOM   19174 H HG22 . THR H  2 79  ? 214.809 182.799 145.599 1.00 92.38  ? 79  THR G HG22 1 
ATOM   19175 H HG23 . THR H  2 79  ? 216.113 181.926 145.780 1.00 92.34  ? 79  THR G HG23 1 
ATOM   19176 N N    . TYR H  2 80  ? 216.528 184.909 146.714 1.00 90.90  ? 80  TYR G N    1 
ATOM   19177 C CA   . TYR H  2 80  ? 216.425 186.249 146.157 1.00 88.64  ? 80  TYR G CA   1 
ATOM   19178 C C    . TYR H  2 80  ? 216.280 186.159 144.647 1.00 89.17  ? 80  TYR G C    1 
ATOM   19179 O O    . TYR H  2 80  ? 216.939 185.339 144.000 1.00 90.02  ? 80  TYR G O    1 
ATOM   19180 C CB   . TYR H  2 80  ? 217.649 187.088 146.516 1.00 88.81  ? 80  TYR G CB   1 
ATOM   19181 C CG   . TYR H  2 80  ? 217.772 187.377 147.990 1.00 90.46  ? 80  TYR G CG   1 
ATOM   19182 C CD1  . TYR H  2 80  ? 218.037 186.363 148.896 1.00 93.20  ? 80  TYR G CD1  1 
ATOM   19183 C CD2  . TYR H  2 80  ? 217.630 188.661 148.476 1.00 90.42  ? 80  TYR G CD2  1 
ATOM   19184 C CE1  . TYR H  2 80  ? 218.148 186.623 150.242 1.00 93.56  ? 80  TYR G CE1  1 
ATOM   19185 C CE2  . TYR H  2 80  ? 217.742 188.930 149.819 1.00 90.56  ? 80  TYR G CE2  1 
ATOM   19186 C CZ   . TYR H  2 80  ? 218.002 187.908 150.698 1.00 92.66  ? 80  TYR G CZ   1 
ATOM   19187 O OH   . TYR H  2 80  ? 218.114 188.173 152.042 1.00 93.71  ? 80  TYR G OH   1 
ATOM   19188 H H    . TYR H  2 80  ? 217.194 184.462 146.404 1.00 90.96  ? 80  TYR G H    1 
ATOM   19189 H HA   . TYR H  2 80  ? 215.638 186.689 146.512 1.00 90.58  ? 80  TYR G HA   1 
ATOM   19190 H HB2  . TYR H  2 80  ? 218.447 186.611 146.240 1.00 90.53  ? 80  TYR G HB2  1 
ATOM   19191 H HB3  . TYR H  2 80  ? 217.595 187.937 146.050 1.00 90.37  ? 80  TYR G HB3  1 
ATOM   19192 H HD1  . TYR H  2 80  ? 218.136 185.491 148.590 1.00 91.19  ? 80  TYR G HD1  1 
ATOM   19193 H HD2  . TYR H  2 80  ? 217.453 189.357 147.885 1.00 90.85  ? 80  TYR G HD2  1 
ATOM   19194 H HE1  . TYR H  2 80  ? 218.325 185.932 150.839 1.00 91.59  ? 80  TYR G HE1  1 
ATOM   19195 H HE2  . TYR H  2 80  ? 217.643 189.800 150.132 1.00 90.86  ? 80  TYR G HE2  1 
ATOM   19196 H HH   . TYR H  2 80  ? 218.298 187.468 152.459 1.00 91.99  ? 80  TYR G HH   1 
ATOM   19197 N N    . GLU H  2 81  ? 215.415 187.000 144.089 1.00 89.14  ? 81  GLU G N    1 
ATOM   19198 C CA   . GLU H  2 81  ? 215.145 187.001 142.660 1.00 88.76  ? 81  GLU G CA   1 
ATOM   19199 C C    . GLU H  2 81  ? 215.214 188.415 142.103 1.00 89.86  ? 81  GLU G C    1 
ATOM   19200 O O    . GLU H  2 81  ? 214.778 189.378 142.745 1.00 93.71  ? 81  GLU G O    1 
ATOM   19201 C CB   . GLU H  2 81  ? 213.780 186.379 142.352 1.00 86.83  ? 81  GLU G CB   1 
ATOM   19202 C CG   . GLU H  2 81  ? 212.820 186.382 143.518 1.00 90.05  ? 81  GLU G CG   1 
ATOM   19203 C CD   . GLU H  2 81  ? 211.442 185.886 143.135 1.00 93.41  ? 81  GLU G CD   1 
ATOM   19204 O OE1  . GLU H  2 81  ? 211.257 185.493 141.964 1.00 91.95  ? 81  GLU G OE1  1 
ATOM   19205 O OE2  . GLU H  2 81  ? 210.544 185.889 144.003 1.00 92.77  ? 81  GLU G OE2  1 
ATOM   19206 H H    . GLU H  2 81  ? 214.967 187.589 144.526 1.00 89.34  ? 81  GLU G H    1 
ATOM   19207 H HA   . GLU H  2 81  ? 215.823 186.472 142.216 1.00 89.12  ? 81  GLU G HA   1 
ATOM   19208 H HB2  . GLU H  2 81  ? 213.368 186.875 141.628 1.00 88.72  ? 81  GLU G HB2  1 
ATOM   19209 H HB3  . GLU H  2 81  ? 213.913 185.456 142.083 1.00 88.78  ? 81  GLU G HB3  1 
ATOM   19210 H HG2  . GLU H  2 81  ? 213.163 185.797 144.213 1.00 89.13  ? 81  GLU G HG2  1 
ATOM   19211 H HG3  . GLU H  2 81  ? 212.738 187.286 143.855 1.00 89.16  ? 81  GLU G HG3  1 
ATOM   19212 N N    . CYS H  2 82  ? 215.760 188.522 140.896 1.00 81.24  ? 82  CYS G N    1 
ATOM   19213 C CA   . CYS H  2 82  ? 215.963 189.783 140.200 1.00 80.05  ? 82  CYS G CA   1 
ATOM   19214 C C    . CYS H  2 82  ? 215.139 189.775 138.924 1.00 83.90  ? 82  CYS G C    1 
ATOM   19215 O O    . CYS H  2 82  ? 215.207 188.817 138.148 1.00 82.75  ? 82  CYS G O    1 
ATOM   19216 C CB   . CYS H  2 82  ? 217.444 189.979 139.869 1.00 82.14  ? 82  CYS G CB   1 
ATOM   19217 S SG   . CYS H  2 82  ? 217.807 191.340 138.743 1.00 95.55  ? 82  CYS G SG   1 
ATOM   19218 H H    . CYS H  2 82  ? 216.032 187.844 140.442 1.00 83.62  ? 82  CYS G H    1 
ATOM   19219 H HA   . CYS H  2 82  ? 215.668 190.519 140.759 1.00 83.50  ? 82  CYS G HA   1 
ATOM   19220 H HB2  . CYS H  2 82  ? 217.923 190.148 140.695 1.00 83.55  ? 82  CYS G HB2  1 
ATOM   19221 H HB3  . CYS H  2 82  ? 217.779 189.165 139.462 1.00 83.60  ? 82  CYS G HB3  1 
ATOM   19222 N N    . VAL H  2 83  ? 214.364 190.836 138.705 1.00 82.92  ? 83  VAL G N    1 
ATOM   19223 C CA   . VAL H  2 83  ? 213.523 190.955 137.520 1.00 78.37  ? 83  VAL G CA   1 
ATOM   19224 C C    . VAL H  2 83  ? 213.804 192.290 136.849 1.00 74.86  ? 83  VAL G C    1 
ATOM   19225 O O    . VAL H  2 83  ? 213.807 193.338 137.506 1.00 82.43  ? 83  VAL G O    1 
ATOM   19226 C CB   . VAL H  2 83  ? 212.028 190.811 137.860 1.00 79.20  ? 83  VAL G CB   1 
ATOM   19227 C CG1  . VAL H  2 83  ? 211.612 191.824 138.897 1.00 81.51  ? 83  VAL G CG1  1 
ATOM   19228 C CG2  . VAL H  2 83  ? 211.182 190.945 136.607 1.00 81.58  ? 83  VAL G CG2  1 
ATOM   19229 H H    . VAL H  2 83  ? 214.310 191.510 139.237 1.00 81.02  ? 83  VAL G H    1 
ATOM   19230 H HA   . VAL H  2 83  ? 213.755 190.253 136.893 1.00 80.36  ? 83  VAL G HA   1 
ATOM   19231 H HB   . VAL H  2 83  ? 211.874 189.927 138.229 1.00 79.77  ? 83  VAL G HB   1 
ATOM   19232 H HG11 . VAL H  2 83  ? 210.691 191.654 139.149 1.00 80.34  ? 83  VAL G HG11 1 
ATOM   19233 H HG12 . VAL H  2 83  ? 212.187 191.736 139.673 1.00 80.89  ? 83  VAL G HG12 1 
ATOM   19234 H HG13 . VAL H  2 83  ? 211.692 192.714 138.521 1.00 80.88  ? 83  VAL G HG13 1 
ATOM   19235 H HG21 . VAL H  2 83  ? 210.276 190.664 136.809 1.00 80.37  ? 83  VAL G HG21 1 
ATOM   19236 H HG22 . VAL H  2 83  ? 211.183 191.871 136.319 1.00 80.69  ? 83  VAL G HG22 1 
ATOM   19237 H HG23 . VAL H  2 83  ? 211.555 190.380 135.912 1.00 80.16  ? 83  VAL G HG23 1 
ATOM   19238 N N    . VAL H  2 84  ? 214.048 192.243 135.543 1.00 71.80  ? 84  VAL G N    1 
ATOM   19239 C CA   . VAL H  2 84  ? 214.312 193.414 134.721 1.00 78.73  ? 84  VAL G CA   1 
ATOM   19240 C C    . VAL H  2 84  ? 213.173 193.544 133.722 1.00 81.58  ? 84  VAL G C    1 
ATOM   19241 O O    . VAL H  2 84  ? 212.854 192.583 133.012 1.00 80.76  ? 84  VAL G O    1 
ATOM   19242 C CB   . VAL H  2 84  ? 215.664 193.301 133.995 1.00 82.41  ? 84  VAL G CB   1 
ATOM   19243 C CG1  . VAL H  2 84  ? 215.907 194.518 133.123 1.00 81.49  ? 84  VAL G CG1  1 
ATOM   19244 C CG2  . VAL H  2 84  ? 216.789 193.122 134.998 1.00 84.26  ? 84  VAL G CG2  1 
ATOM   19245 H H    . VAL H  2 84  ? 214.066 191.509 135.094 1.00 80.06  ? 84  VAL G H    1 
ATOM   19246 H HA   . VAL H  2 84  ? 214.326 194.208 135.278 1.00 81.07  ? 84  VAL G HA   1 
ATOM   19247 H HB   . VAL H  2 84  ? 215.649 192.520 133.420 1.00 81.03  ? 84  VAL G HB   1 
ATOM   19248 H HG11 . VAL H  2 84  ? 216.825 194.504 132.811 1.00 80.99  ? 84  VAL G HG11 1 
ATOM   19249 H HG12 . VAL H  2 84  ? 215.302 194.494 132.366 1.00 81.02  ? 84  VAL G HG12 1 
ATOM   19250 H HG13 . VAL H  2 84  ? 215.749 195.318 133.649 1.00 81.38  ? 84  VAL G HG13 1 
ATOM   19251 H HG21 . VAL H  2 84  ? 217.638 193.151 134.529 1.00 81.48  ? 84  VAL G HG21 1 
ATOM   19252 H HG22 . VAL H  2 84  ? 216.747 193.837 135.651 1.00 81.44  ? 84  VAL G HG22 1 
ATOM   19253 H HG23 . VAL H  2 84  ? 216.685 192.264 135.439 1.00 81.46  ? 84  VAL G HG23 1 
ATOM   19254 N N    . LEU H  2 85  ? 212.560 194.725 133.674 1.00 84.60  ? 85  LEU G N    1 
ATOM   19255 C CA   . LEU H  2 85  ? 211.411 194.992 132.823 1.00 80.92  ? 85  LEU G CA   1 
ATOM   19256 C C    . LEU H  2 85  ? 211.750 196.122 131.868 1.00 79.19  ? 85  LEU G C    1 
ATOM   19257 O O    . LEU H  2 85  ? 212.228 197.177 132.296 1.00 81.96  ? 85  LEU G O    1 
ATOM   19258 C CB   . LEU H  2 85  ? 210.183 195.362 133.654 1.00 77.62  ? 85  LEU G CB   1 
ATOM   19259 C CG   . LEU H  2 85  ? 209.776 194.360 134.730 1.00 76.03  ? 85  LEU G CG   1 
ATOM   19260 C CD1  . LEU H  2 85  ? 210.556 194.586 136.009 1.00 79.74  ? 85  LEU G CD1  1 
ATOM   19261 C CD2  . LEU H  2 85  ? 208.291 194.439 134.990 1.00 80.34  ? 85  LEU G CD2  1 
ATOM   19262 H H    . LEU H  2 85  ? 212.802 195.406 134.141 1.00 81.79  ? 85  LEU G H    1 
ATOM   19263 H HA   . LEU H  2 85  ? 211.201 194.202 132.302 1.00 81.03  ? 85  LEU G HA   1 
ATOM   19264 H HB2  . LEU H  2 85  ? 210.355 196.211 134.091 1.00 80.49  ? 85  LEU G HB2  1 
ATOM   19265 H HB3  . LEU H  2 85  ? 209.429 195.460 133.051 1.00 80.56  ? 85  LEU G HB3  1 
ATOM   19266 H HG   . LEU H  2 85  ? 209.975 193.465 134.415 1.00 80.16  ? 85  LEU G HG   1 
ATOM   19267 H HD11 . LEU H  2 85  ? 210.110 194.121 136.734 1.00 80.88  ? 85  LEU G HD11 1 
ATOM   19268 H HD12 . LEU H  2 85  ? 211.454 194.237 135.899 1.00 81.44  ? 85  LEU G HD12 1 
ATOM   19269 H HD13 . LEU H  2 85  ? 210.589 195.536 136.198 1.00 81.08  ? 85  LEU G HD13 1 
ATOM   19270 H HD21 . LEU H  2 85  ? 208.058 193.802 135.683 1.00 80.92  ? 85  LEU G HD21 1 
ATOM   19271 H HD22 . LEU H  2 85  ? 208.067 195.338 135.276 1.00 80.99  ? 85  LEU G HD22 1 
ATOM   19272 H HD23 . LEU H  2 85  ? 207.817 194.224 134.171 1.00 80.75  ? 85  LEU G HD23 1 
ATOM   19273 N N    . LYS H  2 86  ? 211.502 195.900 130.584 1.00 78.95  ? 86  LYS G N    1 
ATOM   19274 C CA   . LYS H  2 86  ? 211.708 196.900 129.549 1.00 79.64  ? 86  LYS G CA   1 
ATOM   19275 C C    . LYS H  2 86  ? 210.369 197.502 129.149 1.00 86.08  ? 86  LYS G C    1 
ATOM   19276 O O    . LYS H  2 86  ? 209.375 196.786 128.993 1.00 87.44  ? 86  LYS G O    1 
ATOM   19277 C CB   . LYS H  2 86  ? 212.393 196.284 128.331 1.00 81.33  ? 86  LYS G CB   1 
ATOM   19278 C CG   . LYS H  2 86  ? 212.678 197.259 127.202 1.00 84.39  ? 86  LYS G CG   1 
ATOM   19279 C CD   . LYS H  2 86  ? 213.779 198.237 127.570 1.00 86.26  ? 86  LYS G CD   1 
ATOM   19280 C CE   . LYS H  2 86  ? 214.074 199.192 126.425 1.00 87.38  ? 86  LYS G CE   1 
ATOM   19281 N NZ   . LYS H  2 86  ? 215.254 200.054 126.703 1.00 85.89  ? 86  LYS G NZ   1 
ATOM   19282 H H    . LYS H  2 86  ? 211.201 195.153 130.280 1.00 83.95  ? 86  LYS G H    1 
ATOM   19283 H HA   . LYS H  2 86  ? 212.273 197.609 129.893 1.00 84.18  ? 86  LYS G HA   1 
ATOM   19284 H HB2  . LYS H  2 86  ? 213.241 195.907 128.611 1.00 84.18  ? 86  LYS G HB2  1 
ATOM   19285 H HB3  . LYS H  2 86  ? 211.825 195.582 127.977 1.00 84.04  ? 86  LYS G HB3  1 
ATOM   19286 H HG2  . LYS H  2 86  ? 212.965 196.764 126.420 1.00 84.24  ? 86  LYS G HG2  1 
ATOM   19287 H HG3  . LYS H  2 86  ? 211.877 197.767 126.998 1.00 84.46  ? 86  LYS G HG3  1 
ATOM   19288 H HD2  . LYS H  2 86  ? 213.502 198.761 128.338 1.00 85.00  ? 86  LYS G HD2  1 
ATOM   19289 H HD3  . LYS H  2 86  ? 214.590 197.745 127.774 1.00 84.60  ? 86  LYS G HD3  1 
ATOM   19290 H HE2  . LYS H  2 86  ? 214.257 198.679 125.623 1.00 84.71  ? 86  LYS G HE2  1 
ATOM   19291 H HE3  . LYS H  2 86  ? 213.306 199.767 126.285 1.00 84.79  ? 86  LYS G HE3  1 
ATOM   19292 H HZ1  . LYS H  2 86  ? 215.275 200.736 126.131 1.00 85.47  ? 86  LYS G HZ1  1 
ATOM   19293 H HZ2  . LYS H  2 86  ? 215.208 200.373 127.532 1.00 85.05  ? 86  LYS G HZ2  1 
ATOM   19294 H HZ3  . LYS H  2 86  ? 216.003 199.581 126.618 1.00 85.15  ? 86  LYS G HZ3  1 
ATOM   19295 N N    . TYR H  2 87  ? 210.344 198.823 128.994 1.00 88.32  ? 87  TYR G N    1 
ATOM   19296 C CA   . TYR H  2 87  ? 209.114 199.548 128.684 1.00 84.93  ? 87  TYR G CA   1 
ATOM   19297 C C    . TYR H  2 87  ? 208.967 199.622 127.173 1.00 84.48  ? 87  TYR G C    1 
ATOM   19298 O O    . TYR H  2 87  ? 209.511 200.505 126.513 1.00 87.37  ? 87  TYR G O    1 
ATOM   19299 C CB   . TYR H  2 87  ? 209.132 200.935 129.310 1.00 87.67  ? 87  TYR G CB   1 
ATOM   19300 C CG   . TYR H  2 87  ? 207.920 201.768 128.972 1.00 89.30  ? 87  TYR G CG   1 
ATOM   19301 C CD1  . TYR H  2 87  ? 206.745 201.643 129.695 1.00 88.54  ? 87  TYR G CD1  1 
ATOM   19302 C CD2  . TYR H  2 87  ? 207.953 202.684 127.930 1.00 89.30  ? 87  TYR G CD2  1 
ATOM   19303 C CE1  . TYR H  2 87  ? 205.635 202.401 129.389 1.00 88.76  ? 87  TYR G CE1  1 
ATOM   19304 C CE2  . TYR H  2 87  ? 206.848 203.448 127.617 1.00 88.78  ? 87  TYR G CE2  1 
ATOM   19305 C CZ   . TYR H  2 87  ? 205.691 203.303 128.350 1.00 89.97  ? 87  TYR G CZ   1 
ATOM   19306 O OH   . TYR H  2 87  ? 204.587 204.063 128.042 1.00 89.01  ? 87  TYR G OH   1 
ATOM   19307 H H    . TYR H  2 87  ? 211.037 199.329 129.063 1.00 87.60  ? 87  TYR G H    1 
ATOM   19308 H HA   . TYR H  2 87  ? 208.355 199.062 129.042 1.00 87.23  ? 87  TYR G HA   1 
ATOM   19309 H HB2  . TYR H  2 87  ? 209.173 200.846 130.274 1.00 87.33  ? 87  TYR G HB2  1 
ATOM   19310 H HB3  . TYR H  2 87  ? 209.916 201.410 128.991 1.00 87.81  ? 87  TYR G HB3  1 
ATOM   19311 H HD1  . TYR H  2 87  ? 206.703 201.035 130.396 1.00 87.65  ? 87  TYR G HD1  1 
ATOM   19312 H HD2  . TYR H  2 87  ? 208.732 202.783 127.433 1.00 87.86  ? 87  TYR G HD2  1 
ATOM   19313 H HE1  . TYR H  2 87  ? 204.853 202.305 129.883 1.00 87.45  ? 87  TYR G HE1  1 
ATOM   19314 H HE2  . TYR H  2 87  ? 206.883 204.057 126.915 1.00 87.64  ? 87  TYR G HE2  1 
ATOM   19315 H HH   . TYR H  2 87  ? 204.753 204.558 127.383 1.00 87.73  ? 87  TYR G HH   1 
ATOM   19316 N N    . GLU H  2 88  ? 208.211 198.683 126.622 1.00 89.43  ? 88  GLU G N    1 
ATOM   19317 C CA   . GLU H  2 88  ? 207.892 198.709 125.208 1.00 92.37  ? 88  GLU G CA   1 
ATOM   19318 C C    . GLU H  2 88  ? 206.637 199.549 124.990 1.00 96.00  ? 88  GLU G C    1 
ATOM   19319 O O    . GLU H  2 88  ? 205.966 199.971 125.938 1.00 95.64  ? 88  GLU G O    1 
ATOM   19320 C CB   . GLU H  2 88  ? 207.694 197.289 124.682 1.00 92.46  ? 88  GLU G CB   1 
ATOM   19321 C CG   . GLU H  2 88  ? 208.045 197.097 123.214 1.00 93.12  ? 88  GLU G CG   1 
ATOM   19322 C CD   . GLU H  2 88  ? 207.711 195.704 122.714 1.00 95.10  ? 88  GLU G CD   1 
ATOM   19323 O OE1  . GLU H  2 88  ? 206.892 195.019 123.362 1.00 92.79  ? 88  GLU G OE1  1 
ATOM   19324 O OE2  . GLU H  2 88  ? 208.267 195.295 121.673 1.00 93.94  ? 88  GLU G OE2  1 
ATOM   19325 H H    . GLU H  2 88  ? 207.869 198.018 127.048 1.00 91.49  ? 88  GLU G H    1 
ATOM   19326 H HA   . GLU H  2 88  ? 208.623 199.117 124.718 1.00 91.53  ? 88  GLU G HA   1 
ATOM   19327 H HB2  . GLU H  2 88  ? 208.253 196.687 125.199 1.00 91.69  ? 88  GLU G HB2  1 
ATOM   19328 H HB3  . GLU H  2 88  ? 206.762 197.046 124.796 1.00 91.93  ? 88  GLU G HB3  1 
ATOM   19329 H HG2  . GLU H  2 88  ? 207.547 197.728 122.676 1.00 91.97  ? 88  GLU G HG2  1 
ATOM   19330 H HG3  . GLU H  2 88  ? 208.997 197.237 123.095 1.00 91.79  ? 88  GLU G HG3  1 
ATOM   19331 N N    . LYS H  2 89  ? 206.304 199.776 123.722 1.00 107.95 ? 89  LYS G N    1 
ATOM   19332 C CA   . LYS H  2 89  ? 205.208 200.676 123.393 1.00 108.44 ? 89  LYS G CA   1 
ATOM   19333 C C    . LYS H  2 89  ? 203.935 200.255 124.113 1.00 107.60 ? 89  LYS G C    1 
ATOM   19334 O O    . LYS H  2 89  ? 203.338 199.222 123.794 1.00 106.49 ? 89  LYS G O    1 
ATOM   19335 C CB   . LYS H  2 89  ? 204.988 200.710 121.880 1.00 106.30 ? 89  LYS G CB   1 
ATOM   19336 C CG   . LYS H  2 89  ? 206.195 201.215 121.105 1.00 106.05 ? 89  LYS G CG   1 
ATOM   19337 C CD   . LYS H  2 89  ? 205.921 201.287 119.614 1.00 107.00 ? 89  LYS G CD   1 
ATOM   19338 C CE   . LYS H  2 89  ? 207.133 201.807 118.858 1.00 108.04 ? 89  LYS G CE   1 
ATOM   19339 N NZ   . LYS H  2 89  ? 206.886 201.893 117.394 1.00 108.37 ? 89  LYS G NZ   1 
ATOM   19340 H H    . LYS H  2 89  ? 206.695 199.432 123.040 1.00 105.35 ? 89  LYS G H    1 
ATOM   19341 H HA   . LYS H  2 89  ? 205.436 201.572 123.684 1.00 106.04 ? 89  LYS G HA   1 
ATOM   19342 H HB2  . LYS H  2 89  ? 204.790 199.812 121.571 1.00 105.82 ? 89  LYS G HB2  1 
ATOM   19343 H HB3  . LYS H  2 89  ? 204.242 201.298 121.684 1.00 105.91 ? 89  LYS G HB3  1 
ATOM   19344 H HG2  . LYS H  2 89  ? 206.422 202.106 121.414 1.00 105.98 ? 89  LYS G HG2  1 
ATOM   19345 H HG3  . LYS H  2 89  ? 206.941 200.611 121.246 1.00 105.70 ? 89  LYS G HG3  1 
ATOM   19346 H HD2  . LYS H  2 89  ? 205.713 200.400 119.282 1.00 106.03 ? 89  LYS G HD2  1 
ATOM   19347 H HD3  . LYS H  2 89  ? 205.179 201.890 119.452 1.00 106.22 ? 89  LYS G HD3  1 
ATOM   19348 H HE2  . LYS H  2 89  ? 207.352 202.695 119.181 1.00 106.28 ? 89  LYS G HE2  1 
ATOM   19349 H HE3  . LYS H  2 89  ? 207.881 201.206 119.004 1.00 106.25 ? 89  LYS G HE3  1 
ATOM   19350 H HZ1  . LYS H  2 89  ? 207.611 202.203 116.981 1.00 106.35 ? 89  LYS G HZ1  1 
ATOM   19351 H HZ2  . LYS H  2 89  ? 206.690 201.087 117.071 1.00 106.18 ? 89  LYS G HZ2  1 
ATOM   19352 H HZ3  . LYS H  2 89  ? 206.204 202.443 117.233 1.00 106.24 ? 89  LYS G HZ3  1 
ATOM   19353 N N    . ASP H  2 90  ? 203.516 201.064 125.086 1.00 104.34 ? 90  ASP G N    1 
ATOM   19354 C CA   . ASP H  2 90  ? 202.296 200.834 125.849 1.00 103.98 ? 90  ASP G CA   1 
ATOM   19355 C C    . ASP H  2 90  ? 202.314 199.498 126.587 1.00 104.34 ? 90  ASP G C    1 
ATOM   19356 O O    . ASP H  2 90  ? 201.297 198.804 126.639 1.00 103.97 ? 90  ASP G O    1 
ATOM   19357 C CB   . ASP H  2 90  ? 201.064 200.916 124.943 1.00 106.27 ? 90  ASP G CB   1 
ATOM   19358 C CG   . ASP H  2 90  ? 199.768 201.024 125.724 1.00 107.95 ? 90  ASP G CG   1 
ATOM   19359 O OD1  . ASP H  2 90  ? 199.517 202.095 126.315 1.00 108.97 ? 90  ASP G OD1  1 
ATOM   19360 O OD2  . ASP H  2 90  ? 199.002 200.038 125.745 1.00 106.97 ? 90  ASP G OD2  1 
ATOM   19361 H H    . ASP H  2 90  ? 203.938 201.774 125.327 1.00 104.08 ? 90  ASP G H    1 
ATOM   19362 H HA   . ASP H  2 90  ? 202.215 201.534 126.516 1.00 104.20 ? 90  ASP G HA   1 
ATOM   19363 H HB2  . ASP H  2 90  ? 201.139 201.700 124.376 1.00 104.66 ? 90  ASP G HB2  1 
ATOM   19364 H HB3  . ASP H  2 90  ? 201.019 200.115 124.397 1.00 104.80 ? 90  ASP G HB3  1 
ATOM   19365 N N    . ALA H  2 91  ? 203.450 199.117 127.168 1.00 93.03  ? 91  ALA G N    1 
ATOM   19366 C CA   . ALA H  2 91  ? 203.496 197.881 127.940 1.00 91.10  ? 91  ALA G CA   1 
ATOM   19367 C C    . ALA H  2 91  ? 204.838 197.763 128.644 1.00 89.12  ? 91  ALA G C    1 
ATOM   19368 O O    . ALA H  2 91  ? 205.828 198.381 128.245 1.00 90.55  ? 91  ALA G O    1 
ATOM   19369 C CB   . ALA H  2 91  ? 203.259 196.655 127.052 1.00 90.04  ? 91  ALA G CB   1 
ATOM   19370 H H    . ALA H  2 91  ? 204.193 199.547 127.131 1.00 90.18  ? 91  ALA G H    1 
ATOM   19371 H HA   . ALA H  2 91  ? 202.800 197.902 128.616 1.00 88.70  ? 91  ALA G HA   1 
ATOM   19372 H HB1  . ALA H  2 91  ? 203.365 195.854 127.589 1.00 88.06  ? 91  ALA G HB1  1 
ATOM   19373 H HB2  . ALA H  2 91  ? 202.361 196.691 126.687 1.00 88.26  ? 91  ALA G HB2  1 
ATOM   19374 H HB3  . ALA H  2 91  ? 203.910 196.658 126.333 1.00 88.66  ? 91  ALA G HB3  1 
ATOM   19375 N N    . PHE H  2 92  ? 204.852 196.951 129.697 1.00 80.92  ? 92  PHE G N    1 
ATOM   19376 C CA   . PHE H  2 92  ? 206.070 196.560 130.392 1.00 79.94  ? 92  PHE G CA   1 
ATOM   19377 C C    . PHE H  2 92  ? 206.291 195.069 130.180 1.00 83.16  ? 92  PHE G C    1 
ATOM   19378 O O    . PHE H  2 92  ? 205.381 194.267 130.411 1.00 85.50  ? 92  PHE G O    1 
ATOM   19379 C CB   . PHE H  2 92  ? 205.982 196.874 131.885 1.00 79.40  ? 92  PHE G CB   1 
ATOM   19380 C CG   . PHE H  2 92  ? 206.452 198.250 132.243 1.00 84.10  ? 92  PHE G CG   1 
ATOM   19381 C CD1  . PHE H  2 92  ? 207.804 198.543 132.286 1.00 83.43  ? 92  PHE G CD1  1 
ATOM   19382 C CD2  . PHE H  2 92  ? 205.546 199.249 132.545 1.00 85.07  ? 92  PHE G CD2  1 
ATOM   19383 C CE1  . PHE H  2 92  ? 208.242 199.807 132.617 1.00 81.63  ? 92  PHE G CE1  1 
ATOM   19384 C CE2  . PHE H  2 92  ? 205.980 200.516 132.877 1.00 85.35  ? 92  PHE G CE2  1 
ATOM   19385 C CZ   . PHE H  2 92  ? 207.331 200.794 132.913 1.00 83.13  ? 92  PHE G CZ   1 
ATOM   19386 H H    . PHE H  2 92  ? 204.143 196.603 130.038 1.00 82.36  ? 92  PHE G H    1 
ATOM   19387 H HA   . PHE H  2 92  ? 206.827 197.038 130.019 1.00 82.83  ? 92  PHE G HA   1 
ATOM   19388 H HB2  . PHE H  2 92  ? 205.057 196.802 132.160 1.00 82.04  ? 92  PHE G HB2  1 
ATOM   19389 H HB3  . PHE H  2 92  ? 206.525 196.236 132.374 1.00 82.06  ? 92  PHE G HB3  1 
ATOM   19390 H HD1  . PHE H  2 92  ? 208.424 197.879 132.086 1.00 82.80  ? 92  PHE G HD1  1 
ATOM   19391 H HD2  . PHE H  2 92  ? 204.635 199.066 132.520 1.00 82.96  ? 92  PHE G HD2  1 
ATOM   19392 H HE1  . PHE H  2 92  ? 209.154 199.991 132.641 1.00 82.94  ? 92  PHE G HE1  1 
ATOM   19393 H HE2  . PHE H  2 92  ? 205.362 201.182 133.076 1.00 83.80  ? 92  PHE G HE2  1 
ATOM   19394 H HZ   . PHE H  2 92  ? 207.625 201.647 133.137 1.00 83.12  ? 92  PHE G HZ   1 
ATOM   19395 N N    . LYS H  2 93  ? 207.494 194.702 129.745 1.00 73.04  ? 93  LYS G N    1 
ATOM   19396 C CA   . LYS H  2 93  ? 207.801 193.341 129.332 1.00 65.34  ? 93  LYS G CA   1 
ATOM   19397 C C    . LYS H  2 93  ? 208.999 192.828 130.114 1.00 65.82  ? 93  LYS G C    1 
ATOM   19398 O O    . LYS H  2 93  ? 210.056 193.464 130.118 1.00 72.17  ? 93  LYS G O    1 
ATOM   19399 C CB   . LYS H  2 93  ? 208.083 193.297 127.834 1.00 65.34  ? 93  LYS G CB   1 
ATOM   19400 C CG   . LYS H  2 93  ? 208.047 191.914 127.247 1.00 68.30  ? 93  LYS G CG   1 
ATOM   19401 C CD   . LYS H  2 93  ? 208.686 191.886 125.878 1.00 68.31  ? 93  LYS G CD   1 
ATOM   19402 C CE   . LYS H  2 93  ? 207.900 192.699 124.881 1.00 69.24  ? 93  LYS G CE   1 
ATOM   19403 N NZ   . LYS H  2 93  ? 208.513 192.628 123.530 1.00 71.71  ? 93  LYS G NZ   1 
ATOM   19404 H H    . LYS H  2 93  ? 208.163 195.238 129.680 1.00 71.39  ? 93  LYS G H    1 
ATOM   19405 H HA   . LYS H  2 93  ? 207.044 192.763 129.519 1.00 69.03  ? 93  LYS G HA   1 
ATOM   19406 H HB2  . LYS H  2 93  ? 207.413 193.830 127.378 1.00 69.57  ? 93  LYS G HB2  1 
ATOM   19407 H HB3  . LYS H  2 93  ? 208.964 193.666 127.670 1.00 69.07  ? 93  LYS G HB3  1 
ATOM   19408 H HG2  . LYS H  2 93  ? 208.537 191.307 127.824 1.00 68.99  ? 93  LYS G HG2  1 
ATOM   19409 H HG3  . LYS H  2 93  ? 207.125 191.625 127.160 1.00 68.72  ? 93  LYS G HG3  1 
ATOM   19410 H HD2  . LYS H  2 93  ? 209.581 192.257 125.936 1.00 68.90  ? 93  LYS G HD2  1 
ATOM   19411 H HD3  . LYS H  2 93  ? 208.724 190.970 125.562 1.00 68.67  ? 93  LYS G HD3  1 
ATOM   19412 H HE2  . LYS H  2 93  ? 206.996 192.352 124.825 1.00 68.93  ? 93  LYS G HE2  1 
ATOM   19413 H HE3  . LYS H  2 93  ? 207.890 193.628 125.158 1.00 69.46  ? 93  LYS G HE3  1 
ATOM   19414 H HZ1  . LYS H  2 93  ? 207.986 193.030 122.937 1.00 69.86  ? 93  LYS G HZ1  1 
ATOM   19415 H HZ2  . LYS H  2 93  ? 209.306 193.032 123.534 1.00 69.84  ? 93  LYS G HZ2  1 
ATOM   19416 H HZ3  . LYS H  2 93  ? 208.622 191.778 123.291 1.00 69.49  ? 93  LYS G HZ3  1 
ATOM   19417 N N    . ARG H  2 94  ? 208.836 191.685 130.770 1.00 69.95  ? 94  ARG G N    1 
ATOM   19418 C CA   . ARG H  2 94  ? 209.893 191.116 131.600 1.00 71.76  ? 94  ARG G CA   1 
ATOM   19419 C C    . ARG H  2 94  ? 210.925 190.454 130.702 1.00 75.33  ? 94  ARG G C    1 
ATOM   19420 O O    . ARG H  2 94  ? 210.644 189.430 130.072 1.00 73.03  ? 94  ARG G O    1 
ATOM   19421 C CB   . ARG H  2 94  ? 209.311 190.116 132.590 1.00 72.06  ? 94  ARG G CB   1 
ATOM   19422 C CG   . ARG H  2 94  ? 210.350 189.269 133.278 1.00 70.48  ? 94  ARG G CG   1 
ATOM   19423 C CD   . ARG H  2 94  ? 209.780 188.607 134.506 1.00 72.46  ? 94  ARG G CD   1 
ATOM   19424 N NE   . ARG H  2 94  ? 208.626 187.783 134.183 1.00 72.82  ? 94  ARG G NE   1 
ATOM   19425 C CZ   . ARG H  2 94  ? 207.900 187.127 135.076 1.00 71.45  ? 94  ARG G CZ   1 
ATOM   19426 N NH1  . ARG H  2 94  ? 208.175 187.184 136.368 1.00 73.06  ? 94  ARG G NH1  1 
ATOM   19427 N NH2  . ARG H  2 94  ? 206.869 186.396 134.663 1.00 70.35  ? 94  ARG G NH2  1 
ATOM   19428 H H    . ARG H  2 94  ? 208.117 191.213 130.748 1.00 71.02  ? 94  ARG G H    1 
ATOM   19429 H HA   . ARG H  2 94  ? 210.329 191.825 132.099 1.00 71.61  ? 94  ARG G HA   1 
ATOM   19430 H HB2  . ARG H  2 94  ? 208.824 190.602 133.274 1.00 71.54  ? 94  ARG G HB2  1 
ATOM   19431 H HB3  . ARG H  2 94  ? 208.708 189.521 132.117 1.00 71.15  ? 94  ARG G HB3  1 
ATOM   19432 H HG2  . ARG H  2 94  ? 210.653 188.575 132.672 1.00 70.75  ? 94  ARG G HG2  1 
ATOM   19433 H HG3  . ARG H  2 94  ? 211.093 189.829 133.549 1.00 71.48  ? 94  ARG G HG3  1 
ATOM   19434 H HD2  . ARG H  2 94  ? 210.457 188.040 134.908 1.00 71.23  ? 94  ARG G HD2  1 
ATOM   19435 H HD3  . ARG H  2 94  ? 209.498 189.290 135.133 1.00 71.70  ? 94  ARG G HD3  1 
ATOM   19436 H HE   . ARG H  2 94  ? 208.401 187.714 133.356 1.00 70.97  ? 94  ARG G HE   1 
ATOM   19437 H HH11 . ARG H  2 94  ? 208.839 187.653 136.648 1.00 71.63  ? 94  ARG G HH11 1 
ATOM   19438 H HH12 . ARG H  2 94  ? 207.689 186.750 136.929 1.00 70.98  ? 94  ARG G HH12 1 
ATOM   19439 H HH21 . ARG H  2 94  ? 206.682 186.353 133.825 1.00 69.87  ? 94  ARG G HH21 1 
ATOM   19440 H HH22 . ARG H  2 94  ? 206.391 185.967 135.234 1.00 70.16  ? 94  ARG G HH22 1 
ATOM   19441 N N    . GLU H  2 95  ? 212.124 191.030 130.646 1.00 86.65  ? 95  GLU G N    1 
ATOM   19442 C CA   . GLU H  2 95  ? 213.168 190.549 129.755 1.00 82.99  ? 95  GLU G CA   1 
ATOM   19443 C C    . GLU H  2 95  ? 214.213 189.694 130.459 1.00 83.33  ? 95  GLU G C    1 
ATOM   19444 O O    . GLU H  2 95  ? 215.126 189.196 129.797 1.00 85.46  ? 95  GLU G O    1 
ATOM   19445 C CB   . GLU H  2 95  ? 213.850 191.733 129.064 1.00 82.29  ? 95  GLU G CB   1 
ATOM   19446 C CG   . GLU H  2 95  ? 214.512 192.714 130.017 1.00 85.36  ? 95  GLU G CG   1 
ATOM   19447 C CD   . GLU H  2 95  ? 215.212 193.847 129.292 1.00 90.00  ? 95  GLU G CD   1 
ATOM   19448 O OE1  . GLU H  2 95  ? 215.182 193.863 128.044 1.00 91.24  ? 95  GLU G OE1  1 
ATOM   19449 O OE2  . GLU H  2 95  ? 215.792 194.721 129.970 1.00 88.85  ? 95  GLU G OE2  1 
ATOM   19450 H H    . GLU H  2 95  ? 212.355 191.709 131.120 1.00 83.30  ? 95  GLU G H    1 
ATOM   19451 H HA   . GLU H  2 95  ? 212.760 190.003 129.065 1.00 82.56  ? 95  GLU G HA   1 
ATOM   19452 H HB2  . GLU H  2 95  ? 214.535 191.392 128.467 1.00 83.66  ? 95  GLU G HB2  1 
ATOM   19453 H HB3  . GLU H  2 95  ? 213.184 192.220 128.554 1.00 82.79  ? 95  GLU G HB3  1 
ATOM   19454 H HG2  . GLU H  2 95  ? 213.836 193.101 130.595 1.00 83.35  ? 95  GLU G HG2  1 
ATOM   19455 H HG3  . GLU H  2 95  ? 215.175 192.245 130.549 1.00 83.69  ? 95  GLU G HG3  1 
ATOM   19456 N N    . HIS H  2 96  ? 214.112 189.511 131.774 1.00 75.56  ? 96  HIS G N    1 
ATOM   19457 C CA   . HIS H  2 96  ? 215.032 188.617 132.460 1.00 75.94  ? 96  HIS G CA   1 
ATOM   19458 C C    . HIS H  2 96  ? 214.550 188.363 133.878 1.00 76.79  ? 96  HIS G C    1 
ATOM   19459 O O    . HIS H  2 96  ? 214.110 189.286 134.564 1.00 79.81  ? 96  HIS G O    1 
ATOM   19460 C CB   . HIS H  2 96  ? 216.451 189.188 132.497 1.00 80.36  ? 96  HIS G CB   1 
ATOM   19461 C CG   . HIS H  2 96  ? 217.458 188.238 133.065 1.00 82.11  ? 96  HIS G CG   1 
ATOM   19462 N ND1  . HIS H  2 96  ? 217.930 187.150 132.365 1.00 78.05  ? 96  HIS G ND1  1 
ATOM   19463 C CD2  . HIS H  2 96  ? 218.065 188.199 134.274 1.00 78.73  ? 96  HIS G CD2  1 
ATOM   19464 C CE1  . HIS H  2 96  ? 218.796 186.490 133.112 1.00 77.98  ? 96  HIS G CE1  1 
ATOM   19465 N NE2  . HIS H  2 96  ? 218.894 187.104 134.276 1.00 78.77  ? 96  HIS G NE2  1 
ATOM   19466 H H    . HIS H  2 96  ? 213.530 189.887 132.282 1.00 77.67  ? 96  HIS G H    1 
ATOM   19467 H HA   . HIS H  2 96  ? 215.059 187.767 131.993 1.00 77.21  ? 96  HIS G HA   1 
ATOM   19468 H HB2  . HIS H  2 96  ? 216.728 189.407 131.594 1.00 78.33  ? 96  HIS G HB2  1 
ATOM   19469 H HB3  . HIS H  2 96  ? 216.453 189.988 133.045 1.00 77.79  ? 96  HIS G HB3  1 
ATOM   19470 H HD1  . HIS H  2 96  ? 217.702 186.940 131.565 1.00 76.49  ? 96  HIS G HD1  1 
ATOM   19471 H HD2  . HIS H  2 96  ? 217.948 188.804 134.971 1.00 77.73  ? 96  HIS G HD2  1 
ATOM   19472 H HE1  . HIS H  2 96  ? 219.255 185.721 132.862 1.00 77.07  ? 96  HIS G HE1  1 
ATOM   19473 N N    . LEU H  2 97  ? 214.653 187.106 134.306 1.00 77.00  ? 97  LEU G N    1 
ATOM   19474 C CA   . LEU H  2 97  ? 214.397 186.699 135.680 1.00 75.28  ? 97  LEU G CA   1 
ATOM   19475 C C    . LEU H  2 97  ? 215.545 185.816 136.139 1.00 75.68  ? 97  LEU G C    1 
ATOM   19476 O O    . LEU H  2 97  ? 215.941 184.890 135.425 1.00 74.73  ? 97  LEU G O    1 
ATOM   19477 C CB   . LEU H  2 97  ? 213.070 185.947 135.805 1.00 74.11  ? 97  LEU G CB   1 
ATOM   19478 C CG   . LEU H  2 97  ? 212.697 185.461 137.206 1.00 73.84  ? 97  LEU G CG   1 
ATOM   19479 C CD1  . LEU H  2 97  ? 212.656 186.611 138.190 1.00 77.62  ? 97  LEU G CD1  1 
ATOM   19480 C CD2  . LEU H  2 97  ? 211.366 184.745 137.177 1.00 73.06  ? 97  LEU G CD2  1 
ATOM   19481 H H    . LEU H  2 97  ? 214.876 186.450 133.796 1.00 74.42  ? 97  LEU G H    1 
ATOM   19482 H HA   . LEU H  2 97  ? 214.364 187.484 136.248 1.00 74.97  ? 97  LEU G HA   1 
ATOM   19483 H HB2  . LEU H  2 97  ? 212.358 186.533 135.504 1.00 74.29  ? 97  LEU G HB2  1 
ATOM   19484 H HB3  . LEU H  2 97  ? 213.108 185.166 135.231 1.00 73.76  ? 97  LEU G HB3  1 
ATOM   19485 H HG   . LEU H  2 97  ? 213.368 184.831 137.511 1.00 74.15  ? 97  LEU G HG   1 
ATOM   19486 H HD11 . LEU H  2 97  ? 212.282 186.296 139.027 1.00 74.81  ? 97  LEU G HD11 1 
ATOM   19487 H HD12 . LEU H  2 97  ? 213.559 186.935 138.333 1.00 75.66  ? 97  LEU G HD12 1 
ATOM   19488 H HD13 . LEU H  2 97  ? 212.103 187.319 137.826 1.00 74.94  ? 97  LEU G HD13 1 
ATOM   19489 H HD21 . LEU H  2 97  ? 211.155 184.433 138.071 1.00 73.90  ? 97  LEU G HD21 1 
ATOM   19490 H HD22 . LEU H  2 97  ? 210.682 185.361 136.871 1.00 73.57  ? 97  LEU G HD22 1 
ATOM   19491 H HD23 . LEU H  2 97  ? 211.428 183.991 136.569 1.00 74.03  ? 97  LEU G HD23 1 
ATOM   19492 N N    . ALA H  2 98  ? 216.081 186.107 137.320 1.00 82.44  ? 98  ALA G N    1 
ATOM   19493 C CA   . ALA H  2 98  ? 217.172 185.339 137.897 1.00 78.95  ? 98  ALA G CA   1 
ATOM   19494 C C    . ALA H  2 98  ? 216.846 185.013 139.345 1.00 78.30  ? 98  ALA G C    1 
ATOM   19495 O O    . ALA H  2 98  ? 216.177 185.784 140.034 1.00 80.92  ? 98  ALA G O    1 
ATOM   19496 C CB   . ALA H  2 98  ? 218.497 186.099 137.820 1.00 80.18  ? 98  ALA G CB   1 
ATOM   19497 H H    . ALA H  2 98  ? 215.822 186.760 137.815 1.00 80.01  ? 98  ALA G H    1 
ATOM   19498 H HA   . ALA H  2 98  ? 217.271 184.504 137.413 1.00 79.17  ? 98  ALA G HA   1 
ATOM   19499 H HB1  . ALA H  2 98  ? 219.196 185.555 138.214 1.00 79.63  ? 98  ALA G HB1  1 
ATOM   19500 H HB2  . ALA H  2 98  ? 218.703 186.280 136.889 1.00 79.89  ? 98  ALA G HB2  1 
ATOM   19501 H HB3  . ALA H  2 98  ? 218.411 186.933 138.308 1.00 80.08  ? 98  ALA G HB3  1 
ATOM   19502 N N    . GLU H  2 99  ? 217.326 183.859 139.799 1.00 83.42  ? 99  GLU G N    1 
ATOM   19503 C CA   . GLU H  2 99  ? 217.074 183.377 141.151 1.00 86.16  ? 99  GLU G CA   1 
ATOM   19504 C C    . GLU H  2 99  ? 218.400 182.999 141.789 1.00 86.57  ? 99  GLU G C    1 
ATOM   19505 O O    . GLU H  2 99  ? 219.159 182.206 141.223 1.00 86.40  ? 99  GLU G O    1 
ATOM   19506 C CB   . GLU H  2 99  ? 216.120 182.180 141.133 1.00 85.52  ? 99  GLU G CB   1 
ATOM   19507 C CG   . GLU H  2 99  ? 215.695 181.702 142.506 1.00 85.22  ? 99  GLU G CG   1 
ATOM   19508 C CD   . GLU H  2 99  ? 214.643 180.613 142.441 1.00 86.17  ? 99  GLU G CD   1 
ATOM   19509 O OE1  . GLU H  2 99  ? 214.155 180.322 141.329 1.00 85.80  ? 99  GLU G OE1  1 
ATOM   19510 O OE2  . GLU H  2 99  ? 214.305 180.047 143.501 1.00 86.64  ? 99  GLU G OE2  1 
ATOM   19511 H H    . GLU H  2 99  ? 217.812 183.326 139.331 1.00 83.88  ? 99  GLU G H    1 
ATOM   19512 H HA   . GLU H  2 99  ? 216.670 184.083 141.679 1.00 84.93  ? 99  GLU G HA   1 
ATOM   19513 H HB2  . GLU H  2 99  ? 215.319 182.429 140.646 1.00 84.55  ? 99  GLU G HB2  1 
ATOM   19514 H HB3  . GLU H  2 99  ? 216.559 181.440 140.685 1.00 84.09  ? 99  GLU G HB3  1 
ATOM   19515 H HG2  . GLU H  2 99  ? 216.468 181.346 142.971 1.00 84.58  ? 99  GLU G HG2  1 
ATOM   19516 H HG3  . GLU H  2 99  ? 215.324 182.449 143.001 1.00 84.77  ? 99  GLU G HG3  1 
ATOM   19517 N N    . VAL H  2 100 ? 218.678 183.565 142.961 1.00 86.95  ? 100 VAL G N    1 
ATOM   19518 C CA   . VAL H  2 100 ? 219.908 183.302 143.696 1.00 85.50  ? 100 VAL G CA   1 
ATOM   19519 C C    . VAL H  2 100 ? 219.554 183.071 145.155 1.00 86.94  ? 100 VAL G C    1 
ATOM   19520 O O    . VAL H  2 100 ? 218.690 183.758 145.709 1.00 89.02  ? 100 VAL G O    1 
ATOM   19521 C CB   . VAL H  2 100 ? 220.919 184.458 143.554 1.00 86.73  ? 100 VAL G CB   1 
ATOM   19522 C CG1  . VAL H  2 100 ? 220.322 185.757 144.071 1.00 88.32  ? 100 VAL G CG1  1 
ATOM   19523 C CG2  . VAL H  2 100 ? 222.208 184.127 144.287 1.00 87.10  ? 100 VAL G CG2  1 
ATOM   19524 H H    . VAL H  2 100 ? 218.155 184.119 143.359 1.00 87.01  ? 100 VAL G H    1 
ATOM   19525 H HA   . VAL H  2 100 ? 220.321 182.494 143.353 1.00 87.13  ? 100 VAL G HA   1 
ATOM   19526 H HB   . VAL H  2 100 ? 221.131 184.578 142.615 1.00 86.82  ? 100 VAL G HB   1 
ATOM   19527 H HG11 . VAL H  2 100 ? 220.925 186.486 143.857 1.00 86.82  ? 100 VAL G HG11 1 
ATOM   19528 H HG12 . VAL H  2 100 ? 219.463 185.904 143.645 1.00 87.14  ? 100 VAL G HG12 1 
ATOM   19529 H HG13 . VAL H  2 100 ? 220.208 185.695 145.032 1.00 87.28  ? 100 VAL G HG13 1 
ATOM   19530 H HG21 . VAL H  2 100 ? 222.890 184.767 144.028 1.00 87.15  ? 100 VAL G HG21 1 
ATOM   19531 H HG22 . VAL H  2 100 ? 222.053 184.179 145.243 1.00 86.84  ? 100 VAL G HG22 1 
ATOM   19532 H HG23 . VAL H  2 100 ? 222.488 183.230 144.044 1.00 87.47  ? 100 VAL G HG23 1 
ATOM   19533 N N    . THR H  2 101 ? 220.214 182.096 145.772 1.00 93.58  ? 101 THR G N    1 
ATOM   19534 C CA   . THR H  2 101 ? 219.975 181.732 147.160 1.00 95.20  ? 101 THR G CA   1 
ATOM   19535 C C    . THR H  2 101 ? 221.215 182.023 147.992 1.00 98.80  ? 101 THR G C    1 
ATOM   19536 O O    . THR H  2 101 ? 222.336 181.698 147.587 1.00 99.94  ? 101 THR G O    1 
ATOM   19537 C CB   . THR H  2 101 ? 219.607 180.254 147.284 1.00 95.44  ? 101 THR G CB   1 
ATOM   19538 O OG1  . THR H  2 101 ? 220.662 179.452 146.742 1.00 94.88  ? 101 THR G OG1  1 
ATOM   19539 C CG2  . THR H  2 101 ? 218.315 179.962 146.538 1.00 95.35  ? 101 THR G CG2  1 
ATOM   19540 H H    . THR H  2 101 ? 220.821 181.619 145.394 1.00 94.40  ? 101 THR G H    1 
ATOM   19541 H HA   . THR H  2 101 ? 219.241 182.259 147.512 1.00 94.59  ? 101 THR G HA   1 
ATOM   19542 H HB   . THR H  2 101 ? 219.478 180.031 148.219 1.00 94.86  ? 101 THR G HB   1 
ATOM   19543 H HG1  . THR H  2 101 ? 221.345 179.513 147.226 1.00 95.05  ? 101 THR G HG1  1 
ATOM   19544 H HG21 . THR H  2 101 ? 218.084 179.024 146.629 1.00 95.03  ? 101 THR G HG21 1 
ATOM   19545 H HG22 . THR H  2 101 ? 217.594 180.500 146.900 1.00 94.53  ? 101 THR G HG22 1 
ATOM   19546 H HG23 . THR H  2 101 ? 218.421 180.169 145.596 1.00 94.47  ? 101 THR G HG23 1 
ATOM   19547 N N    . LEU H  2 102 ? 221.010 182.637 149.155 1.00 104.54 ? 102 LEU G N    1 
ATOM   19548 C CA   . LEU H  2 102 ? 222.091 183.007 150.057 1.00 103.38 ? 102 LEU G CA   1 
ATOM   19549 C C    . LEU H  2 102 ? 221.897 182.301 151.390 1.00 102.30 ? 102 LEU G C    1 
ATOM   19550 O O    . LEU H  2 102 ? 220.835 182.419 152.010 1.00 100.18 ? 102 LEU G O    1 
ATOM   19551 C CB   . LEU H  2 102 ? 222.138 184.523 150.264 1.00 102.01 ? 102 LEU G CB   1 
ATOM   19552 C CG   . LEU H  2 102 ? 223.267 185.050 151.153 1.00 103.26 ? 102 LEU G CG   1 
ATOM   19553 C CD1  . LEU H  2 102 ? 224.626 184.733 150.549 1.00 102.69 ? 102 LEU G CD1  1 
ATOM   19554 C CD2  . LEU H  2 102 ? 223.113 186.547 151.375 1.00 101.97 ? 102 LEU G CD2  1 
ATOM   19555 H H    . LEU H  2 102 ? 220.231 182.853 149.449 1.00 100.60 ? 102 LEU G H    1 
ATOM   19556 H HA   . LEU H  2 102 ? 222.937 182.724 149.680 1.00 100.75 ? 102 LEU G HA   1 
ATOM   19557 H HB2  . LEU H  2 102 ? 222.234 184.945 149.396 1.00 100.48 ? 102 LEU G HB2  1 
ATOM   19558 H HB3  . LEU H  2 102 ? 221.300 184.801 150.665 1.00 100.56 ? 102 LEU G HB3  1 
ATOM   19559 H HG   . LEU H  2 102 ? 223.216 184.615 152.019 1.00 101.12 ? 102 LEU G HG   1 
ATOM   19560 H HD11 . LEU H  2 102 ? 225.314 185.177 151.070 1.00 101.01 ? 102 LEU G HD11 1 
ATOM   19561 H HD12 . LEU H  2 102 ? 224.765 183.773 150.569 1.00 100.83 ? 102 LEU G HD12 1 
ATOM   19562 H HD13 . LEU H  2 102 ? 224.646 185.052 149.633 1.00 100.73 ? 102 LEU G HD13 1 
ATOM   19563 H HD21 . LEU H  2 102 ? 223.846 186.861 151.927 1.00 100.97 ? 102 LEU G HD21 1 
ATOM   19564 H HD22 . LEU H  2 102 ? 223.130 186.996 150.516 1.00 100.52 ? 102 LEU G HD22 1 
ATOM   19565 H HD23 . LEU H  2 102 ? 222.267 186.714 151.820 1.00 100.75 ? 102 LEU G HD23 1 
ATOM   19566 N N    . SER H  2 103 ? 222.926 181.582 151.830 1.00 107.63 ? 103 SER G N    1 
ATOM   19567 C CA   . SER H  2 103 ? 222.905 180.849 153.087 1.00 109.22 ? 103 SER G CA   1 
ATOM   19568 C C    . SER H  2 103 ? 224.002 181.374 154.001 1.00 109.07 ? 103 SER G C    1 
ATOM   19569 O O    . SER H  2 103 ? 225.120 181.646 153.553 1.00 107.16 ? 103 SER G O    1 
ATOM   19570 C CB   . SER H  2 103 ? 223.091 179.349 152.855 1.00 107.38 ? 103 SER G CB   1 
ATOM   19571 O OG   . SER H  2 103 ? 222.001 178.809 152.129 1.00 108.39 ? 103 SER G OG   1 
ATOM   19572 H H    . SER H  2 103 ? 223.669 181.503 151.404 1.00 106.34 ? 103 SER G H    1 
ATOM   19573 H HA   . SER H  2 103 ? 222.051 180.986 153.527 1.00 106.95 ? 103 SER G HA   1 
ATOM   19574 H HB2  . SER H  2 103 ? 223.907 179.206 152.351 1.00 106.64 ? 103 SER G HB2  1 
ATOM   19575 H HB3  . SER H  2 103 ? 223.150 178.901 153.714 1.00 106.75 ? 103 SER G HB3  1 
ATOM   19576 H HG   . SER H  2 103 ? 222.068 177.973 152.089 1.00 106.86 ? 103 SER G HG   1 
ATOM   19577 N N    . VAL H  2 104 ? 223.677 181.513 155.283 1.00 114.57 ? 104 VAL G N    1 
ATOM   19578 C CA   . VAL H  2 104 ? 224.581 182.071 156.280 1.00 113.92 ? 104 VAL G CA   1 
ATOM   19579 C C    . VAL H  2 104 ? 225.001 180.955 157.224 1.00 113.53 ? 104 VAL G C    1 
ATOM   19580 O O    . VAL H  2 104 ? 224.151 180.229 157.755 1.00 112.98 ? 104 VAL G O    1 
ATOM   19581 C CB   . VAL H  2 104 ? 223.919 183.222 157.058 1.00 114.36 ? 104 VAL G CB   1 
ATOM   19582 C CG1  . VAL H  2 104 ? 224.964 184.007 157.837 1.00 112.87 ? 104 VAL G CG1  1 
ATOM   19583 C CG2  . VAL H  2 104 ? 223.147 184.128 156.112 1.00 112.43 ? 104 VAL G CG2  1 
ATOM   19584 H H    . VAL H  2 104 ? 222.914 181.283 155.606 1.00 112.14 ? 104 VAL G H    1 
ATOM   19585 H HA   . VAL H  2 104 ? 225.373 182.416 155.842 1.00 112.01 ? 104 VAL G HA   1 
ATOM   19586 H HB   . VAL H  2 104 ? 223.290 182.849 157.695 1.00 112.34 ? 104 VAL G HB   1 
ATOM   19587 H HG11 . VAL H  2 104 ? 224.522 184.716 158.330 1.00 112.12 ? 104 VAL G HG11 1 
ATOM   19588 H HG12 . VAL H  2 104 ? 225.413 183.407 158.452 1.00 112.16 ? 104 VAL G HG12 1 
ATOM   19589 H HG13 . VAL H  2 104 ? 225.604 184.385 157.215 1.00 112.21 ? 104 VAL G HG13 1 
ATOM   19590 H HG21 . VAL H  2 104 ? 223.010 184.988 156.539 1.00 111.79 ? 104 VAL G HG21 1 
ATOM   19591 H HG22 . VAL H  2 104 ? 223.658 184.239 155.296 1.00 111.72 ? 104 VAL G HG22 1 
ATOM   19592 H HG23 . VAL H  2 104 ? 222.291 183.717 155.910 1.00 111.74 ? 104 VAL G HG23 1 
ATOM   19593 N N    . LYS H  2 105 ? 226.307 180.819 157.432 1.00 115.67 ? 105 LYS G N    1 
ATOM   19594 C CA   . LYS H  2 105 ? 226.859 179.819 158.336 1.00 116.49 ? 105 LYS G CA   1 
ATOM   19595 C C    . LYS H  2 105 ? 227.196 180.487 159.663 1.00 115.32 ? 105 LYS G C    1 
ATOM   19596 O O    . LYS H  2 105 ? 227.957 181.460 159.698 1.00 113.76 ? 105 LYS G O    1 
ATOM   19597 C CB   . LYS H  2 105 ? 228.101 179.166 157.730 1.00 116.11 ? 105 LYS G CB   1 
ATOM   19598 C CG   . LYS H  2 105 ? 227.837 178.370 156.457 1.00 115.58 ? 105 LYS G CG   1 
ATOM   19599 C CD   . LYS H  2 105 ? 226.975 177.137 156.705 1.00 115.80 ? 105 LYS G CD   1 
ATOM   19600 C CE   . LYS H  2 105 ? 227.685 176.110 157.575 1.00 115.00 ? 105 LYS G CE   1 
ATOM   19601 N NZ   . LYS H  2 105 ? 226.909 174.844 157.689 1.00 114.70 ? 105 LYS G NZ   1 
ATOM   19602 H H    . LYS H  2 105 ? 226.905 181.306 157.052 1.00 114.61 ? 105 LYS G H    1 
ATOM   19603 H HA   . LYS H  2 105 ? 226.198 179.131 158.503 1.00 114.98 ? 105 LYS G HA   1 
ATOM   19604 H HB2  . LYS H  2 105 ? 228.733 179.864 157.503 1.00 114.98 ? 105 LYS G HB2  1 
ATOM   19605 H HB3  . LYS H  2 105 ? 228.495 178.570 158.385 1.00 115.00 ? 105 LYS G HB3  1 
ATOM   19606 H HG2  . LYS H  2 105 ? 227.373 178.938 155.823 1.00 114.67 ? 105 LYS G HG2  1 
ATOM   19607 H HG3  . LYS H  2 105 ? 228.683 178.077 156.085 1.00 114.82 ? 105 LYS G HG3  1 
ATOM   19608 H HD2  . LYS H  2 105 ? 226.155 177.399 157.151 1.00 114.95 ? 105 LYS G HD2  1 
ATOM   19609 H HD3  . LYS H  2 105 ? 226.770 176.718 155.854 1.00 114.94 ? 105 LYS G HD3  1 
ATOM   19610 H HE2  . LYS H  2 105 ? 228.548 175.903 157.185 1.00 114.87 ? 105 LYS G HE2  1 
ATOM   19611 H HE3  . LYS H  2 105 ? 227.799 176.471 158.468 1.00 114.81 ? 105 LYS G HE3  1 
ATOM   19612 H HZ1  . LYS H  2 105 ? 227.339 174.270 158.216 1.00 114.87 ? 105 LYS G HZ1  1 
ATOM   19613 H HZ2  . LYS H  2 105 ? 226.106 175.010 158.035 1.00 114.86 ? 105 LYS G HZ2  1 
ATOM   19614 H HZ3  . LYS H  2 105 ? 226.807 174.477 156.884 1.00 114.87 ? 105 LYS G HZ3  1 
ATOM   19615 N N    . ALA H  2 106 ? 226.631 179.964 160.746 1.00 111.17 ? 106 ALA G N    1 
ATOM   19616 C CA   . ALA H  2 106 ? 226.859 180.514 162.076 1.00 111.52 ? 106 ALA G CA   1 
ATOM   19617 C C    . ALA H  2 106 ? 227.056 179.396 163.093 1.00 110.33 ? 106 ALA G C    1 
ATOM   19618 O O    . ALA H  2 106 ? 226.247 179.225 164.005 1.00 109.44 ? 106 ALA G O    1 
ATOM   19619 C CB   . ALA H  2 106 ? 225.698 181.403 162.487 1.00 110.43 ? 106 ALA G CB   1 
ATOM   19620 H H    . ALA H  2 106 ? 226.106 179.284 160.736 1.00 110.73 ? 106 ALA G H    1 
ATOM   19621 H HA   . ALA H  2 106 ? 227.664 181.055 162.066 1.00 110.76 ? 106 ALA G HA   1 
ATOM   19622 H HB1  . ALA H  2 106 ? 225.890 181.791 163.355 1.00 110.53 ? 106 ALA G HB1  1 
ATOM   19623 H HB2  . ALA H  2 106 ? 225.589 182.104 161.827 1.00 110.62 ? 106 ALA G HB2  1 
ATOM   19624 H HB3  . ALA H  2 106 ? 224.892 180.866 162.534 1.00 110.52 ? 106 ALA G HB3  1 
ATOM   19625 N N    . ALA I  1 4   ? 194.679 199.707 112.303 1.00 97.39  ? 18  ALA I N    1 
ATOM   19626 C CA   . ALA I  1 4   ? 194.953 198.854 113.453 1.00 98.99  ? 18  ALA I CA   1 
ATOM   19627 C C    . ALA I  1 4   ? 195.019 199.681 114.733 1.00 97.64  ? 18  ALA I C    1 
ATOM   19628 O O    . ALA I  1 4   ? 195.907 199.486 115.563 1.00 94.92  ? 18  ALA I O    1 
ATOM   19629 C CB   . ALA I  1 4   ? 196.251 198.089 113.248 1.00 97.82  ? 18  ALA I CB   1 
ATOM   19630 H HA   . ALA I  1 4   ? 194.235 198.209 113.548 1.00 97.11  ? 18  ALA I HA   1 
ATOM   19631 H HB1  . ALA I  1 4   ? 196.414 197.529 114.023 1.00 97.03  ? 18  ALA I HB1  1 
ATOM   19632 H HB2  . ALA I  1 4   ? 196.169 197.538 112.453 1.00 96.92  ? 18  ALA I HB2  1 
ATOM   19633 H HB3  . ALA I  1 4   ? 196.977 198.722 113.138 1.00 97.05  ? 18  ALA I HB3  1 
ATOM   19634 N N    . GLU I  1 5   ? 194.073 200.603 114.886 1.00 86.86  ? 19  GLU I N    1 
ATOM   19635 C CA   . GLU I  1 5   ? 193.993 201.464 116.059 1.00 86.12  ? 19  GLU I CA   1 
ATOM   19636 C C    . GLU I  1 5   ? 192.850 200.986 116.945 1.00 85.46  ? 19  GLU I C    1 
ATOM   19637 O O    . GLU I  1 5   ? 191.734 200.768 116.463 1.00 82.16  ? 19  GLU I O    1 
ATOM   19638 C CB   . GLU I  1 5   ? 193.784 202.922 115.648 1.00 84.59  ? 19  GLU I CB   1 
ATOM   19639 C CG   . GLU I  1 5   ? 194.441 203.929 116.580 1.00 85.30  ? 19  GLU I CG   1 
ATOM   19640 C CD   . GLU I  1 5   ? 193.812 203.953 117.958 1.00 87.17  ? 19  GLU I CD   1 
ATOM   19641 O OE1  . GLU I  1 5   ? 192.591 203.719 118.058 1.00 85.12  ? 19  GLU I OE1  1 
ATOM   19642 O OE2  . GLU I  1 5   ? 194.540 204.205 118.941 1.00 87.12  ? 19  GLU I OE2  1 
ATOM   19643 H H    . GLU I  1 5   ? 193.452 200.751 114.310 1.00 84.61  ? 19  GLU I H    1 
ATOM   19644 H HA   . GLU I  1 5   ? 194.819 201.404 116.563 1.00 84.49  ? 19  GLU I HA   1 
ATOM   19645 H HB2  . GLU I  1 5   ? 194.157 203.053 114.762 1.00 83.95  ? 19  GLU I HB2  1 
ATOM   19646 H HB3  . GLU I  1 5   ? 192.832 203.109 115.633 1.00 84.20  ? 19  GLU I HB3  1 
ATOM   19647 H HG2  . GLU I  1 5   ? 195.378 203.699 116.683 1.00 84.06  ? 19  GLU I HG2  1 
ATOM   19648 H HG3  . GLU I  1 5   ? 194.358 204.817 116.197 1.00 83.87  ? 19  GLU I HG3  1 
ATOM   19649 N N    . TYR I  1 6   ? 193.132 200.825 118.235 1.00 62.61  ? 20  TYR I N    1 
ATOM   19650 C CA   . TYR I  1 6   ? 192.174 200.201 119.135 1.00 56.60  ? 20  TYR I CA   1 
ATOM   19651 C C    . TYR I  1 6   ? 190.949 201.084 119.338 1.00 61.76  ? 20  TYR I C    1 
ATOM   19652 O O    . TYR I  1 6   ? 191.059 202.298 119.529 1.00 61.97  ? 20  TYR I O    1 
ATOM   19653 C CB   . TYR I  1 6   ? 192.829 199.908 120.482 1.00 51.80  ? 20  TYR I CB   1 
ATOM   19654 C CG   . TYR I  1 6   ? 191.907 199.235 121.464 1.00 46.76  ? 20  TYR I CG   1 
ATOM   19655 C CD1  . TYR I  1 6   ? 191.355 198.002 121.185 1.00 51.62  ? 20  TYR I CD1  1 
ATOM   19656 C CD2  . TYR I  1 6   ? 191.593 199.830 122.667 1.00 49.80  ? 20  TYR I CD2  1 
ATOM   19657 C CE1  . TYR I  1 6   ? 190.512 197.388 122.070 1.00 50.12  ? 20  TYR I CE1  1 
ATOM   19658 C CE2  . TYR I  1 6   ? 190.757 199.221 123.558 1.00 53.22  ? 20  TYR I CE2  1 
ATOM   19659 C CZ   . TYR I  1 6   ? 190.217 198.000 123.254 1.00 53.84  ? 20  TYR I CZ   1 
ATOM   19660 O OH   . TYR I  1 6   ? 189.374 197.381 124.146 1.00 61.50  ? 20  TYR I OH   1 
ATOM   19661 H H    . TYR I  1 6   ? 193.866 201.069 118.611 1.00 57.90  ? 20  TYR I H    1 
ATOM   19662 H HA   . TYR I  1 6   ? 191.881 199.359 118.753 1.00 55.16  ? 20  TYR I HA   1 
ATOM   19663 H HB2  . TYR I  1 6   ? 193.592 199.325 120.342 1.00 54.13  ? 20  TYR I HB2  1 
ATOM   19664 H HB3  . TYR I  1 6   ? 193.122 200.745 120.876 1.00 54.93  ? 20  TYR I HB3  1 
ATOM   19665 H HD1  . TYR I  1 6   ? 191.552 197.584 120.378 1.00 53.85  ? 20  TYR I HD1  1 
ATOM   19666 H HD2  . TYR I  1 6   ? 191.955 200.661 122.876 1.00 53.97  ? 20  TYR I HD2  1 
ATOM   19667 H HE1  . TYR I  1 6   ? 190.147 196.557 121.868 1.00 52.29  ? 20  TYR I HE1  1 
ATOM   19668 H HE2  . TYR I  1 6   ? 190.551 199.634 124.365 1.00 54.21  ? 20  TYR I HE2  1 
ATOM   19669 H HH   . TYR I  1 6   ? 189.133 196.634 123.846 1.00 53.25  ? 20  TYR I HH   1 
ATOM   19670 N N    . LYS I  1 7   ? 189.773 200.460 119.304 1.00 55.87  ? 21  LYS I N    1 
ATOM   19671 C CA   . LYS I  1 7   ? 188.526 201.127 119.649 1.00 50.18  ? 21  LYS I CA   1 
ATOM   19672 C C    . LYS I  1 7   ? 187.625 200.121 120.344 1.00 50.83  ? 21  LYS I C    1 
ATOM   19673 O O    . LYS I  1 7   ? 187.500 198.985 119.882 1.00 53.96  ? 21  LYS I O    1 
ATOM   19674 C CB   . LYS I  1 7   ? 187.838 201.694 118.404 1.00 57.63  ? 21  LYS I CB   1 
ATOM   19675 C CG   . LYS I  1 7   ? 187.458 200.644 117.370 1.00 61.17  ? 21  LYS I CG   1 
ATOM   19676 C CD   . LYS I  1 7   ? 186.844 201.276 116.131 1.00 59.62  ? 21  LYS I CD   1 
ATOM   19677 C CE   . LYS I  1 7   ? 186.411 200.221 115.127 1.00 60.06  ? 21  LYS I CE   1 
ATOM   19678 N NZ   . LYS I  1 7   ? 187.555 199.392 114.655 1.00 61.70  ? 21  LYS I NZ   1 
ATOM   19679 H H    . LYS I  1 7   ? 189.672 199.636 119.079 1.00 54.97  ? 21  LYS I H    1 
ATOM   19680 H HA   . LYS I  1 7   ? 188.707 201.857 120.262 1.00 54.83  ? 21  LYS I HA   1 
ATOM   19681 H HB2  . LYS I  1 7   ? 187.025 202.146 118.677 1.00 55.53  ? 21  LYS I HB2  1 
ATOM   19682 H HB3  . LYS I  1 7   ? 188.436 202.327 117.977 1.00 55.62  ? 21  LYS I HB3  1 
ATOM   19683 H HG2  . LYS I  1 7   ? 188.253 200.157 117.101 1.00 56.04  ? 21  LYS I HG2  1 
ATOM   19684 H HG3  . LYS I  1 7   ? 186.805 200.037 117.752 1.00 55.74  ? 21  LYS I HG3  1 
ATOM   19685 H HD2  . LYS I  1 7   ? 186.063 201.791 116.388 1.00 55.28  ? 21  LYS I HD2  1 
ATOM   19686 H HD3  . LYS I  1 7   ? 187.501 201.850 115.705 1.00 55.70  ? 21  LYS I HD3  1 
ATOM   19687 H HE2  . LYS I  1 7   ? 185.764 199.631 115.544 1.00 55.28  ? 21  LYS I HE2  1 
ATOM   19688 H HE3  . LYS I  1 7   ? 186.016 200.658 114.356 1.00 55.54  ? 21  LYS I HE3  1 
ATOM   19689 H HZ1  . LYS I  1 7   ? 187.278 198.812 114.039 1.00 55.78  ? 21  LYS I HZ1  1 
ATOM   19690 H HZ2  . LYS I  1 7   ? 188.182 199.914 114.299 1.00 55.65  ? 21  LYS I HZ2  1 
ATOM   19691 H HZ3  . LYS I  1 7   ? 187.907 198.943 115.338 1.00 56.09  ? 21  LYS I HZ3  1 
ATOM   19692 N N    . ASN I  1 8   ? 187.000 200.536 121.443 1.00 41.21  ? 22  ASN I N    1 
ATOM   19693 C CA   . ASN I  1 8   ? 186.117 199.642 122.179 1.00 35.97  ? 22  ASN I CA   1 
ATOM   19694 C C    . ASN I  1 8   ? 184.915 199.259 121.329 1.00 37.38  ? 22  ASN I C    1 
ATOM   19695 O O    . ASN I  1 8   ? 184.474 200.013 120.461 1.00 48.47  ? 22  ASN I O    1 
ATOM   19696 C CB   . ASN I  1 8   ? 185.640 200.297 123.469 1.00 41.03  ? 22  ASN I CB   1 
ATOM   19697 C CG   . ASN I  1 8   ? 186.679 200.268 124.557 1.00 47.10  ? 22  ASN I CG   1 
ATOM   19698 O OD1  . ASN I  1 8   ? 187.524 201.153 124.643 1.00 47.57  ? 22  ASN I OD1  1 
ATOM   19699 N ND2  . ASN I  1 8   ? 186.615 199.257 125.408 1.00 44.92  ? 22  ASN I ND2  1 
ATOM   19700 H H    . ASN I  1 8   ? 187.071 201.323 121.781 1.00 45.21  ? 22  ASN I H    1 
ATOM   19701 H HA   . ASN I  1 8   ? 186.599 198.832 122.409 1.00 44.83  ? 22  ASN I HA   1 
ATOM   19702 H HB2  . ASN I  1 8   ? 185.420 201.224 123.290 1.00 44.68  ? 22  ASN I HB2  1 
ATOM   19703 H HB3  . ASN I  1 8   ? 184.856 199.826 123.792 1.00 44.27  ? 22  ASN I HB3  1 
ATOM   19704 H HD21 . ASN I  1 8   ? 187.187 199.198 126.048 1.00 44.66  ? 22  ASN I HD21 1 
ATOM   19705 H HD22 . ASN I  1 8   ? 186.007 198.656 125.318 1.00 44.32  ? 22  ASN I HD22 1 
ATOM   19706 N N    . THR I  1 9   ? 184.392 198.066 121.577 1.00 28.47  ? 23  THR I N    1 
ATOM   19707 C CA   . THR I  1 9   ? 183.254 197.565 120.832 1.00 31.09  ? 23  THR I CA   1 
ATOM   19708 C C    . THR I  1 9   ? 182.285 196.900 121.793 1.00 40.65  ? 23  THR I C    1 
ATOM   19709 O O    . THR I  1 9   ? 182.657 196.460 122.881 1.00 49.34  ? 23  THR I O    1 
ATOM   19710 C CB   . THR I  1 9   ? 183.675 196.571 119.742 1.00 37.12  ? 23  THR I CB   1 
ATOM   19711 O OG1  . THR I  1 9   ? 184.005 195.312 120.336 1.00 42.60  ? 23  THR I OG1  1 
ATOM   19712 C CG2  . THR I  1 9   ? 184.870 197.090 118.973 1.00 44.63  ? 23  THR I CG2  1 
ATOM   19713 H H    . THR I  1 9   ? 184.682 197.524 122.178 1.00 41.88  ? 23  THR I H    1 
ATOM   19714 H HA   . THR I  1 9   ? 182.796 198.305 120.405 1.00 40.96  ? 23  THR I HA   1 
ATOM   19715 H HB   . THR I  1 9   ? 182.941 196.449 119.120 1.00 41.09  ? 23  THR I HB   1 
ATOM   19716 H HG1  . THR I  1 9   ? 184.259 194.773 119.745 1.00 42.01  ? 23  THR I HG1  1 
ATOM   19717 H HG21 . THR I  1 9   ? 185.047 196.517 118.211 1.00 42.73  ? 23  THR I HG21 1 
ATOM   19718 H HG22 . THR I  1 9   ? 184.694 197.990 118.657 1.00 43.16  ? 23  THR I HG22 1 
ATOM   19719 H HG23 . THR I  1 9   ? 185.654 197.105 119.544 1.00 42.92  ? 23  THR I HG23 1 
ATOM   19720 N N    . ILE I  1 10  ? 181.025 196.836 121.370 1.00 40.04  ? 24  ILE I N    1 
ATOM   19721 C CA   . ILE I  1 10  ? 180.003 196.193 122.178 1.00 35.76  ? 24  ILE I CA   1 
ATOM   19722 C C    . ILE I  1 10  ? 180.364 194.737 122.405 1.00 39.55  ? 24  ILE I C    1 
ATOM   19723 O O    . ILE I  1 10  ? 180.889 194.056 121.517 1.00 45.66  ? 24  ILE I O    1 
ATOM   19724 C CB   . ILE I  1 10  ? 178.631 196.325 121.499 1.00 40.13  ? 24  ILE I CB   1 
ATOM   19725 C CG1  . ILE I  1 10  ? 177.532 195.801 122.415 1.00 37.83  ? 24  ILE I CG1  1 
ATOM   19726 C CG2  . ILE I  1 10  ? 178.611 195.565 120.196 1.00 47.14  ? 24  ILE I CG2  1 
ATOM   19727 C CD1  . ILE I  1 10  ? 176.165 196.101 121.932 1.00 41.75  ? 24  ILE I CD1  1 
ATOM   19728 H H    . ILE I  1 10  ? 180.741 197.158 120.625 1.00 42.59  ? 24  ILE I H    1 
ATOM   19729 H HA   . ILE I  1 10  ? 179.957 196.632 123.042 1.00 41.79  ? 24  ILE I HA   1 
ATOM   19730 H HB   . ILE I  1 10  ? 178.463 197.263 121.314 1.00 42.31  ? 24  ILE I HB   1 
ATOM   19731 H HG12 . ILE I  1 10  ? 177.616 194.838 122.489 1.00 42.10  ? 24  ILE I HG12 1 
ATOM   19732 H HG13 . ILE I  1 10  ? 177.632 196.209 123.289 1.00 42.43  ? 24  ILE I HG13 1 
ATOM   19733 H HG21 . ILE I  1 10  ? 177.827 195.829 119.690 1.00 43.28  ? 24  ILE I HG21 1 
ATOM   19734 H HG22 . ILE I  1 10  ? 179.413 195.775 119.693 1.00 42.90  ? 24  ILE I HG22 1 
ATOM   19735 H HG23 . ILE I  1 10  ? 178.578 194.614 120.383 1.00 43.52  ? 24  ILE I HG23 1 
ATOM   19736 H HD11 . ILE I  1 10  ? 175.534 195.938 122.651 1.00 42.96  ? 24  ILE I HD11 1 
ATOM   19737 H HD12 . ILE I  1 10  ? 176.124 197.031 121.662 1.00 42.79  ? 24  ILE I HD12 1 
ATOM   19738 H HD13 . ILE I  1 10  ? 175.963 195.527 121.176 1.00 42.65  ? 24  ILE I HD13 1 
ATOM   19739 N N    . CYS I  1 11  ? 180.075 194.250 123.605 1.00 46.47  ? 25  CYS I N    1 
ATOM   19740 C CA   . CYS I  1 11  ? 180.300 192.852 123.913 1.00 46.49  ? 25  CYS I CA   1 
ATOM   19741 C C    . CYS I  1 11  ? 179.315 191.983 123.134 1.00 45.49  ? 25  CYS I C    1 
ATOM   19742 O O    . CYS I  1 11  ? 178.232 192.439 122.765 1.00 48.45  ? 25  CYS I O    1 
ATOM   19743 C CB   . CYS I  1 11  ? 180.144 192.603 125.406 1.00 47.01  ? 25  CYS I CB   1 
ATOM   19744 S SG   . CYS I  1 11  ? 178.528 193.059 126.058 1.00 72.55  ? 25  CYS I SG   1 
ATOM   19745 H H    . CYS I  1 11  ? 179.750 194.710 124.255 1.00 49.57  ? 25  CYS I H    1 
ATOM   19746 H HA   . CYS I  1 11  ? 181.204 192.627 123.652 1.00 49.43  ? 25  CYS I HA   1 
ATOM   19747 H HB2  . CYS I  1 11  ? 180.279 191.658 125.582 1.00 49.02  ? 25  CYS I HB2  1 
ATOM   19748 H HB3  . CYS I  1 11  ? 180.809 193.125 125.881 1.00 48.96  ? 25  CYS I HB3  1 
ATOM   19749 H HG   . CYS I  1 11  ? 178.491 192.811 127.232 1.00 51.45  ? 25  CYS I HG   1 
ATOM   19750 N N    . PRO I  1 12  ? 179.671 190.734 122.857 1.00 41.29  ? 26  PRO I N    1 
ATOM   19751 C CA   . PRO I  1 12  ? 178.823 189.892 122.023 1.00 38.24  ? 26  PRO I CA   1 
ATOM   19752 C C    . PRO I  1 12  ? 177.547 189.498 122.742 1.00 45.44  ? 26  PRO I C    1 
ATOM   19753 O O    . PRO I  1 12  ? 177.482 189.544 123.979 1.00 60.50  ? 26  PRO I O    1 
ATOM   19754 C CB   . PRO I  1 12  ? 179.705 188.667 121.745 1.00 45.30  ? 26  PRO I CB   1 
ATOM   19755 C CG   . PRO I  1 12  ? 181.073 189.080 122.100 1.00 46.18  ? 26  PRO I CG   1 
ATOM   19756 C CD   . PRO I  1 12  ? 180.928 190.053 123.197 1.00 43.50  ? 26  PRO I CD   1 
ATOM   19757 H HA   . PRO I  1 12  ? 178.621 190.346 121.191 1.00 45.46  ? 26  PRO I HA   1 
ATOM   19758 H HB2  . PRO I  1 12  ? 179.418 187.926 122.302 1.00 46.41  ? 26  PRO I HB2  1 
ATOM   19759 H HB3  . PRO I  1 12  ? 179.651 188.431 120.806 1.00 46.67  ? 26  PRO I HB3  1 
ATOM   19760 H HG2  . PRO I  1 12  ? 181.580 188.307 122.395 1.00 46.45  ? 26  PRO I HG2  1 
ATOM   19761 H HG3  . PRO I  1 12  ? 181.498 189.493 121.332 1.00 46.85  ? 26  PRO I HG3  1 
ATOM   19762 H HD2  . PRO I  1 12  ? 180.846 189.594 124.047 1.00 46.61  ? 26  PRO I HD2  1 
ATOM   19763 H HD3  . PRO I  1 12  ? 181.679 190.664 123.190 1.00 46.02  ? 26  PRO I HD3  1 
ATOM   19764 N N    . PRO I  1 13  ? 176.511 189.106 122.007 1.00 31.77  ? 27  PRO I N    1 
ATOM   19765 C CA   . PRO I  1 13  ? 175.272 188.665 122.650 1.00 36.47  ? 27  PRO I CA   1 
ATOM   19766 C C    . PRO I  1 13  ? 175.469 187.412 123.484 1.00 47.12  ? 27  PRO I C    1 
ATOM   19767 O O    . PRO I  1 13  ? 176.383 186.617 123.263 1.00 53.13  ? 27  PRO I O    1 
ATOM   19768 C CB   . PRO I  1 13  ? 174.339 188.395 121.468 1.00 44.03  ? 27  PRO I CB   1 
ATOM   19769 C CG   . PRO I  1 13  ? 174.878 189.200 120.374 1.00 45.93  ? 27  PRO I CG   1 
ATOM   19770 C CD   . PRO I  1 13  ? 176.353 189.200 120.550 1.00 45.94  ? 27  PRO I CD   1 
ATOM   19771 H HA   . PRO I  1 13  ? 174.902 189.372 123.202 1.00 44.19  ? 27  PRO I HA   1 
ATOM   19772 H HB2  . PRO I  1 13  ? 174.361 187.452 121.242 1.00 44.54  ? 27  PRO I HB2  1 
ATOM   19773 H HB3  . PRO I  1 13  ? 173.437 188.676 121.689 1.00 45.17  ? 27  PRO I HB3  1 
ATOM   19774 H HG2  . PRO I  1 13  ? 174.638 188.794 119.526 1.00 44.43  ? 27  PRO I HG2  1 
ATOM   19775 H HG3  . PRO I  1 13  ? 174.526 190.102 120.430 1.00 45.28  ? 27  PRO I HG3  1 
ATOM   19776 H HD2  . PRO I  1 13  ? 176.746 188.428 120.114 1.00 45.63  ? 27  PRO I HD2  1 
ATOM   19777 H HD3  . PRO I  1 13  ? 176.725 190.030 120.214 1.00 45.42  ? 27  PRO I HD3  1 
ATOM   19778 N N    . ARG I  1 14  ? 174.583 187.245 124.463 1.00 48.12  ? 28  ARG I N    1 
ATOM   19779 C CA   . ARG I  1 14  ? 174.572 186.081 125.332 1.00 44.05  ? 28  ARG I CA   1 
ATOM   19780 C C    . ARG I  1 14  ? 173.131 185.677 125.591 1.00 44.71  ? 28  ARG I C    1 
ATOM   19781 O O    . ARG I  1 14  ? 172.194 186.204 124.988 1.00 53.92  ? 28  ARG I O    1 
ATOM   19782 C CB   . ARG I  1 14  ? 175.286 186.365 126.653 1.00 45.91  ? 28  ARG I CB   1 
ATOM   19783 C CG   . ARG I  1 14  ? 176.635 187.001 126.495 1.00 48.17  ? 28  ARG I CG   1 
ATOM   19784 C CD   . ARG I  1 14  ? 177.230 187.347 127.832 1.00 51.48  ? 28  ARG I CD   1 
ATOM   19785 N NE   . ARG I  1 14  ? 177.285 186.197 128.725 1.00 51.80  ? 28  ARG I NE   1 
ATOM   19786 C CZ   . ARG I  1 14  ? 178.235 185.273 128.702 1.00 50.55  ? 28  ARG I CZ   1 
ATOM   19787 N NH1  . ARG I  1 14  ? 179.220 185.313 127.821 1.00 50.60  ? 28  ARG I NH1  1 
ATOM   19788 N NH2  . ARG I  1 14  ? 178.197 184.285 129.589 1.00 50.65  ? 28  ARG I NH2  1 
ATOM   19789 H H    . ARG I  1 14  ? 173.963 187.812 124.646 1.00 49.05  ? 28  ARG I H    1 
ATOM   19790 H HA   . ARG I  1 14  ? 175.024 185.344 124.892 1.00 48.82  ? 28  ARG I HA   1 
ATOM   19791 H HB2  . ARG I  1 14  ? 174.737 186.964 127.183 1.00 48.89  ? 28  ARG I HB2  1 
ATOM   19792 H HB3  . ARG I  1 14  ? 175.406 185.527 127.125 1.00 49.18  ? 28  ARG I HB3  1 
ATOM   19793 H HG2  . ARG I  1 14  ? 177.232 186.381 126.047 1.00 49.20  ? 28  ARG I HG2  1 
ATOM   19794 H HG3  . ARG I  1 14  ? 176.550 187.819 125.983 1.00 48.79  ? 28  ARG I HG3  1 
ATOM   19795 H HD2  . ARG I  1 14  ? 178.133 187.677 127.704 1.00 49.50  ? 28  ARG I HD2  1 
ATOM   19796 H HD3  . ARG I  1 14  ? 176.684 188.028 128.254 1.00 49.93  ? 28  ARG I HD3  1 
ATOM   19797 H HE   . ARG I  1 14  ? 176.668 186.121 129.318 1.00 49.81  ? 28  ARG I HE   1 
ATOM   19798 H HH11 . ARG I  1 14  ? 179.258 185.948 127.242 1.00 49.40  ? 28  ARG I HH11 1 
ATOM   19799 H HH12 . ARG I  1 14  ? 179.825 184.702 127.826 1.00 49.66  ? 28  ARG I HH12 1 
ATOM   19800 H HH21 . ARG I  1 14  ? 177.561 184.249 130.166 1.00 49.53  ? 28  ARG I HH21 1 
ATOM   19801 H HH22 . ARG I  1 14  ? 178.807 183.678 129.584 1.00 49.90  ? 28  ARG I HH22 1 
ATOM   19802 N N    . GLN I  1 15  ? 172.962 184.723 126.500 1.00 53.65  ? 29  GLN I N    1 
ATOM   19803 C CA   . GLN I  1 15  ? 171.660 184.321 127.007 1.00 54.07  ? 29  GLN I CA   1 
ATOM   19804 C C    . GLN I  1 15  ? 171.408 184.830 128.417 1.00 63.83  ? 29  GLN I C    1 
ATOM   19805 O O    . GLN I  1 15  ? 170.264 185.131 128.767 1.00 63.67  ? 29  GLN I O    1 
ATOM   19806 C CB   . GLN I  1 15  ? 171.540 182.796 126.994 1.00 53.56  ? 29  GLN I CB   1 
ATOM   19807 C CG   . GLN I  1 15  ? 171.597 182.184 125.613 1.00 64.00  ? 29  GLN I CG   1 
ATOM   19808 C CD   . GLN I  1 15  ? 170.367 182.497 124.785 1.00 69.48  ? 29  GLN I CD   1 
ATOM   19809 O OE1  . GLN I  1 15  ? 169.440 183.157 125.254 1.00 68.60  ? 29  GLN I OE1  1 
ATOM   19810 N NE2  . GLN I  1 15  ? 170.352 182.023 123.544 1.00 67.62  ? 29  GLN I NE2  1 
ATOM   19811 H H    . GLN I  1 15  ? 173.611 184.281 126.849 1.00 59.53  ? 29  GLN I H    1 
ATOM   19812 H HA   . GLN I  1 15  ? 170.968 184.682 126.431 1.00 59.37  ? 29  GLN I HA   1 
ATOM   19813 H HB2  . GLN I  1 15  ? 172.269 182.422 127.512 1.00 59.27  ? 29  GLN I HB2  1 
ATOM   19814 H HB3  . GLN I  1 15  ? 170.692 182.545 127.394 1.00 59.85  ? 29  GLN I HB3  1 
ATOM   19815 H HG2  . GLN I  1 15  ? 172.371 182.535 125.145 1.00 61.07  ? 29  GLN I HG2  1 
ATOM   19816 H HG3  . GLN I  1 15  ? 171.668 181.220 125.695 1.00 60.73  ? 29  GLN I HG3  1 
ATOM   19817 H HE21 . GLN I  1 15  ? 171.018 181.565 123.250 1.00 60.93  ? 29  GLN I HE21 1 
ATOM   19818 H HE22 . GLN I  1 15  ? 169.676 182.174 123.034 1.00 61.43  ? 29  GLN I HE22 1 
ATOM   19819 N N    . ASP I  1 16  ? 172.457 184.938 129.233 1.00 58.55  ? 30  ASP I N    1 
ATOM   19820 C CA   . ASP I  1 16  ? 172.356 185.436 130.599 1.00 50.64  ? 30  ASP I CA   1 
ATOM   19821 C C    . ASP I  1 16  ? 173.437 186.484 130.808 1.00 50.69  ? 30  ASP I C    1 
ATOM   19822 O O    . ASP I  1 16  ? 174.618 186.147 130.900 1.00 50.59  ? 30  ASP I O    1 
ATOM   19823 C CB   . ASP I  1 16  ? 172.499 184.297 131.606 1.00 59.13  ? 30  ASP I CB   1 
ATOM   19824 C CG   . ASP I  1 16  ? 171.425 183.240 131.444 1.00 65.26  ? 30  ASP I CG   1 
ATOM   19825 O OD1  . ASP I  1 16  ? 170.311 183.586 131.000 1.00 62.50  ? 30  ASP I OD1  1 
ATOM   19826 O OD2  . ASP I  1 16  ? 171.695 182.062 131.761 1.00 63.16  ? 30  ASP I OD2  1 
ATOM   19827 H H    . ASP I  1 16  ? 173.259 184.723 129.008 1.00 56.58  ? 30  ASP I H    1 
ATOM   19828 H HA   . ASP I  1 16  ? 171.492 185.856 130.732 1.00 56.45  ? 30  ASP I HA   1 
ATOM   19829 H HB2  . ASP I  1 16  ? 173.361 183.870 131.479 1.00 57.33  ? 30  ASP I HB2  1 
ATOM   19830 H HB3  . ASP I  1 16  ? 172.435 184.657 132.504 1.00 57.19  ? 30  ASP I HB3  1 
ATOM   19831 N N    . TYR I  1 17  ? 173.034 187.749 130.878 1.00 46.87  ? 31  TYR I N    1 
ATOM   19832 C CA   . TYR I  1 17  ? 173.960 188.851 131.103 1.00 40.58  ? 31  TYR I CA   1 
ATOM   19833 C C    . TYR I  1 17  ? 174.152 189.030 132.601 1.00 43.26  ? 31  TYR I C    1 
ATOM   19834 O O    . TYR I  1 17  ? 173.179 189.220 133.336 1.00 51.54  ? 31  TYR I O    1 
ATOM   19835 C CB   . TYR I  1 17  ? 173.442 190.144 130.481 1.00 44.29  ? 31  TYR I CB   1 
ATOM   19836 C CG   . TYR I  1 17  ? 173.179 190.071 129.001 1.00 44.01  ? 31  TYR I CG   1 
ATOM   19837 C CD1  . TYR I  1 17  ? 172.017 189.513 128.513 1.00 47.44  ? 31  TYR I CD1  1 
ATOM   19838 C CD2  . TYR I  1 17  ? 174.087 190.574 128.093 1.00 41.45  ? 31  TYR I CD2  1 
ATOM   19839 C CE1  . TYR I  1 17  ? 171.774 189.454 127.168 1.00 48.00  ? 31  TYR I CE1  1 
ATOM   19840 C CE2  . TYR I  1 17  ? 173.853 190.517 126.749 1.00 38.92  ? 31  TYR I CE2  1 
ATOM   19841 C CZ   . TYR I  1 17  ? 172.699 189.962 126.291 1.00 45.63  ? 31  TYR I CZ   1 
ATOM   19842 O OH   . TYR I  1 17  ? 172.465 189.906 124.939 1.00 55.57  ? 31  TYR I OH   1 
ATOM   19843 H H    . TYR I  1 17  ? 172.215 187.998 130.797 1.00 47.53  ? 31  TYR I H    1 
ATOM   19844 H HA   . TYR I  1 17  ? 174.818 188.639 130.705 1.00 46.12  ? 31  TYR I HA   1 
ATOM   19845 H HB2  . TYR I  1 17  ? 172.609 190.385 130.915 1.00 46.57  ? 31  TYR I HB2  1 
ATOM   19846 H HB3  . TYR I  1 17  ? 174.099 190.842 130.628 1.00 46.27  ? 31  TYR I HB3  1 
ATOM   19847 H HD1  . TYR I  1 17  ? 171.389 189.170 129.107 1.00 47.09  ? 31  TYR I HD1  1 
ATOM   19848 H HD2  . TYR I  1 17  ? 174.876 190.957 128.402 1.00 46.84  ? 31  TYR I HD2  1 
ATOM   19849 H HE1  . TYR I  1 17  ? 170.987 189.074 126.851 1.00 47.14  ? 31  TYR I HE1  1 
ATOM   19850 H HE2  . TYR I  1 17  ? 174.476 190.860 126.151 1.00 45.98  ? 31  TYR I HE2  1 
ATOM   19851 H HH   . TYR I  1 17  ? 173.112 190.240 124.519 1.00 47.14  ? 31  TYR I HH   1 
ATOM   19852 N N    . ARG I  1 18  ? 175.400 188.969 133.051 1.00 41.30  ? 32  ARG I N    1 
ATOM   19853 C CA   . ARG I  1 18  ? 175.707 189.071 134.468 1.00 39.29  ? 32  ARG I CA   1 
ATOM   19854 C C    . ARG I  1 18  ? 176.068 190.477 134.905 1.00 40.20  ? 32  ARG I C    1 
ATOM   19855 O O    . ARG I  1 18  ? 175.816 190.835 136.056 1.00 51.06  ? 32  ARG I O    1 
ATOM   19856 C CB   . ARG I  1 18  ? 176.853 188.125 134.833 1.00 42.59  ? 32  ARG I CB   1 
ATOM   19857 C CG   . ARG I  1 18  ? 176.537 186.673 134.551 1.00 50.44  ? 32  ARG I CG   1 
ATOM   19858 C CD   . ARG I  1 18  ? 177.317 185.738 135.442 1.00 53.45  ? 32  ARG I CD   1 
ATOM   19859 N NE   . ARG I  1 18  ? 178.724 185.661 135.074 1.00 52.32  ? 32  ARG I NE   1 
ATOM   19860 C CZ   . ARG I  1 18  ? 179.228 184.800 134.201 1.00 51.83  ? 32  ARG I CZ   1 
ATOM   19861 N NH1  . ARG I  1 18  ? 178.460 183.937 133.557 1.00 49.71  ? 32  ARG I NH1  1 
ATOM   19862 N NH2  . ARG I  1 18  ? 180.536 184.802 133.971 1.00 51.87  ? 32  ARG I NH2  1 
ATOM   19863 H H    . ARG I  1 18  ? 176.092 188.866 132.550 1.00 47.25  ? 32  ARG I H    1 
ATOM   19864 H HA   . ARG I  1 18  ? 174.929 188.797 134.977 1.00 47.04  ? 32  ARG I HA   1 
ATOM   19865 H HB2  . ARG I  1 18  ? 177.637 188.366 134.315 1.00 46.79  ? 32  ARG I HB2  1 
ATOM   19866 H HB3  . ARG I  1 18  ? 177.044 188.214 135.780 1.00 46.35  ? 32  ARG I HB3  1 
ATOM   19867 H HG2  . ARG I  1 18  ? 175.591 186.519 134.705 1.00 47.41  ? 32  ARG I HG2  1 
ATOM   19868 H HG3  . ARG I  1 18  ? 176.762 186.470 133.629 1.00 47.82  ? 32  ARG I HG3  1 
ATOM   19869 H HD2  . ARG I  1 18  ? 177.265 186.056 136.357 1.00 48.21  ? 32  ARG I HD2  1 
ATOM   19870 H HD3  . ARG I  1 18  ? 176.935 184.849 135.382 1.00 47.67  ? 32  ARG I HD3  1 
ATOM   19871 H HE   . ARG I  1 18  ? 179.270 186.197 135.467 1.00 47.91  ? 32  ARG I HE   1 
ATOM   19872 H HH11 . ARG I  1 18  ? 177.612 183.922 133.696 1.00 47.34  ? 32  ARG I HH11 1 
ATOM   19873 H HH12 . ARG I  1 18  ? 178.811 183.389 132.995 1.00 47.76  ? 32  ARG I HH12 1 
ATOM   19874 H HH21 . ARG I  1 18  ? 181.045 185.359 134.385 1.00 47.34  ? 32  ARG I HH21 1 
ATOM   19875 H HH22 . ARG I  1 18  ? 180.875 184.249 133.406 1.00 47.58  ? 32  ARG I HH22 1 
ATOM   19876 N N    . TYR I  1 19  ? 176.644 191.281 134.025 1.00 35.69  ? 33  TYR I N    1 
ATOM   19877 C CA   . TYR I  1 19  ? 177.054 192.637 134.354 1.00 24.85  ? 33  TYR I CA   1 
ATOM   19878 C C    . TYR I  1 19  ? 176.009 193.606 133.814 1.00 36.06  ? 33  TYR I C    1 
ATOM   19879 O O    . TYR I  1 19  ? 175.749 193.632 132.608 1.00 44.38  ? 33  TYR I O    1 
ATOM   19880 C CB   . TYR I  1 19  ? 178.441 192.927 133.785 1.00 38.49  ? 33  TYR I CB   1 
ATOM   19881 C CG   . TYR I  1 19  ? 179.497 191.982 134.306 1.00 39.08  ? 33  TYR I CG   1 
ATOM   19882 C CD1  . TYR I  1 19  ? 179.612 190.703 133.807 1.00 37.44  ? 33  TYR I CD1  1 
ATOM   19883 C CD2  . TYR I  1 19  ? 180.369 192.366 135.308 1.00 38.49  ? 33  TYR I CD2  1 
ATOM   19884 C CE1  . TYR I  1 19  ? 180.561 189.839 134.283 1.00 37.69  ? 33  TYR I CE1  1 
ATOM   19885 C CE2  . TYR I  1 19  ? 181.321 191.507 135.789 1.00 34.88  ? 33  TYR I CE2  1 
ATOM   19886 C CZ   . TYR I  1 19  ? 181.414 190.245 135.275 1.00 36.39  ? 33  TYR I CZ   1 
ATOM   19887 O OH   . TYR I  1 19  ? 182.361 189.373 135.745 1.00 43.34  ? 33  TYR I OH   1 
ATOM   19888 H H    . TYR I  1 19  ? 176.810 191.060 133.210 1.00 41.18  ? 33  TYR I H    1 
ATOM   19889 H HA   . TYR I  1 19  ? 177.093 192.739 135.317 1.00 38.71  ? 33  TYR I HA   1 
ATOM   19890 H HB2  . TYR I  1 19  ? 178.413 192.841 132.819 1.00 40.00  ? 33  TYR I HB2  1 
ATOM   19891 H HB3  . TYR I  1 19  ? 178.700 193.828 134.031 1.00 39.93  ? 33  TYR I HB3  1 
ATOM   19892 H HD1  . TYR I  1 19  ? 179.035 190.422 133.135 1.00 40.40  ? 33  TYR I HD1  1 
ATOM   19893 H HD2  . TYR I  1 19  ? 180.307 193.224 135.662 1.00 40.26  ? 33  TYR I HD2  1 
ATOM   19894 H HE1  . TYR I  1 19  ? 180.626 188.980 133.934 1.00 40.47  ? 33  TYR I HE1  1 
ATOM   19895 H HE2  . TYR I  1 19  ? 181.900 191.781 136.462 1.00 39.75  ? 33  TYR I HE2  1 
ATOM   19896 H HH   . TYR I  1 19  ? 182.840 189.751 136.322 1.00 41.07  ? 33  TYR I HH   1 
ATOM   19897 N N    . TRP I  1 20  ? 175.422 194.400 134.708 1.00 40.25  ? 34  TRP I N    1 
ATOM   19898 C CA   . TRP I  1 20  ? 174.270 195.243 134.432 1.00 30.69  ? 34  TRP I CA   1 
ATOM   19899 C C    . TRP I  1 20  ? 174.601 196.698 134.720 1.00 30.35  ? 34  TRP I C    1 
ATOM   19900 O O    . TRP I  1 20  ? 175.433 197.000 135.577 1.00 45.08  ? 34  TRP I O    1 
ATOM   19901 C CB   . TRP I  1 20  ? 173.080 194.852 135.300 1.00 28.52  ? 34  TRP I CB   1 
ATOM   19902 C CG   . TRP I  1 20  ? 172.400 193.600 134.928 1.00 27.90  ? 34  TRP I CG   1 
ATOM   19903 C CD1  . TRP I  1 20  ? 172.808 192.683 134.024 1.00 34.92  ? 34  TRP I CD1  1 
ATOM   19904 C CD2  . TRP I  1 20  ? 171.165 193.125 135.454 1.00 29.83  ? 34  TRP I CD2  1 
ATOM   19905 N NE1  . TRP I  1 20  ? 171.905 191.656 133.955 1.00 33.27  ? 34  TRP I NE1  1 
ATOM   19906 C CE2  . TRP I  1 20  ? 170.885 191.908 134.828 1.00 28.76  ? 34  TRP I CE2  1 
ATOM   19907 C CE3  . TRP I  1 20  ? 170.269 193.614 136.400 1.00 36.14  ? 34  TRP I CE3  1 
ATOM   19908 C CZ2  . TRP I  1 20  ? 169.747 191.173 135.115 1.00 34.57  ? 34  TRP I CZ2  1 
ATOM   19909 C CZ3  . TRP I  1 20  ? 169.147 192.885 136.681 1.00 30.39  ? 34  TRP I CZ3  1 
ATOM   19910 C CH2  . TRP I  1 20  ? 168.893 191.682 136.045 1.00 31.36  ? 34  TRP I CH2  1 
ATOM   19911 H H    . TRP I  1 20  ? 175.691 194.466 135.522 1.00 37.98  ? 34  TRP I H    1 
ATOM   19912 H HA   . TRP I  1 20  ? 174.017 195.160 133.499 1.00 36.38  ? 34  TRP I HA   1 
ATOM   19913 H HB2  . TRP I  1 20  ? 173.387 194.753 136.215 1.00 36.04  ? 34  TRP I HB2  1 
ATOM   19914 H HB3  . TRP I  1 20  ? 172.421 195.563 135.256 1.00 36.07  ? 34  TRP I HB3  1 
ATOM   19915 H HD1  . TRP I  1 20  ? 173.589 192.739 133.524 1.00 38.25  ? 34  TRP I HD1  1 
ATOM   19916 H HE1  . TRP I  1 20  ? 171.970 190.966 133.445 1.00 37.90  ? 34  TRP I HE1  1 
ATOM   19917 H HE3  . TRP I  1 20  ? 170.432 194.421 136.833 1.00 36.97  ? 34  TRP I HE3  1 
ATOM   19918 H HZ2  . TRP I  1 20  ? 169.573 190.365 134.690 1.00 36.81  ? 34  TRP I HZ2  1 
ATOM   19919 H HZ3  . TRP I  1 20  ? 168.543 193.203 137.312 1.00 35.78  ? 34  TRP I HZ3  1 
ATOM   19920 H HH2  . TRP I  1 20  ? 168.121 191.210 136.259 1.00 36.09  ? 34  TRP I HH2  1 
ATOM   19921 N N    . TYR I  1 21  ? 173.901 197.600 134.039 1.00 32.47  ? 35  TYR I N    1 
ATOM   19922 C CA   . TYR I  1 21  ? 174.120 199.028 134.200 1.00 35.66  ? 35  TYR I CA   1 
ATOM   19923 C C    . TYR I  1 21  ? 172.784 199.737 134.299 1.00 44.97  ? 35  TYR I C    1 
ATOM   19924 O O    . TYR I  1 21  ? 171.928 199.571 133.427 1.00 51.34  ? 35  TYR I O    1 
ATOM   19925 C CB   . TYR I  1 21  ? 174.923 199.584 133.028 1.00 32.91  ? 35  TYR I CB   1 
ATOM   19926 C CG   . TYR I  1 21  ? 175.165 201.061 133.079 1.00 29.75  ? 35  TYR I CG   1 
ATOM   19927 C CD1  . TYR I  1 21  ? 175.969 201.617 134.050 1.00 38.18  ? 35  TYR I CD1  1 
ATOM   19928 C CD2  . TYR I  1 21  ? 174.621 201.897 132.127 1.00 42.04  ? 35  TYR I CD2  1 
ATOM   19929 C CE1  . TYR I  1 21  ? 176.196 202.964 134.088 1.00 42.25  ? 35  TYR I CE1  1 
ATOM   19930 C CE2  . TYR I  1 21  ? 174.845 203.244 132.157 1.00 42.38  ? 35  TYR I CE2  1 
ATOM   19931 C CZ   . TYR I  1 21  ? 175.634 203.772 133.136 1.00 41.79  ? 35  TYR I CZ   1 
ATOM   19932 O OH   . TYR I  1 21  ? 175.862 205.122 133.167 1.00 49.89  ? 35  TYR I OH   1 
ATOM   19933 H H    . TYR I  1 21  ? 173.283 197.405 133.473 1.00 41.97  ? 35  TYR I H    1 
ATOM   19934 H HA   . TYR I  1 21  ? 174.616 199.194 135.017 1.00 42.06  ? 35  TYR I HA   1 
ATOM   19935 H HB2  . TYR I  1 21  ? 175.789 199.148 133.007 1.00 41.43  ? 35  TYR I HB2  1 
ATOM   19936 H HB3  . TYR I  1 21  ? 174.443 199.396 132.207 1.00 41.94  ? 35  TYR I HB3  1 
ATOM   19937 H HD1  . TYR I  1 21  ? 176.350 201.070 134.698 1.00 42.55  ? 35  TYR I HD1  1 
ATOM   19938 H HD2  . TYR I  1 21  ? 174.081 201.540 131.460 1.00 43.10  ? 35  TYR I HD2  1 
ATOM   19939 H HE1  . TYR I  1 21  ? 176.735 203.328 134.753 1.00 42.74  ? 35  TYR I HE1  1 
ATOM   19940 H HE2  . TYR I  1 21  ? 174.465 203.796 131.513 1.00 42.54  ? 35  TYR I HE2  1 
ATOM   19941 H HH   . TYR I  1 21  ? 175.453 205.497 132.537 1.00 43.22  ? 35  TYR I HH   1 
ATOM   19942 N N    . PHE I  1 22  ? 172.622 200.545 135.340 1.00 47.54  ? 36  PHE I N    1 
ATOM   19943 C CA   . PHE I  1 22  ? 171.379 201.272 135.586 1.00 41.50  ? 36  PHE I CA   1 
ATOM   19944 C C    . PHE I  1 22  ? 171.249 202.384 134.555 1.00 46.05  ? 36  PHE I C    1 
ATOM   19945 O O    . PHE I  1 22  ? 171.810 203.467 134.720 1.00 46.51  ? 36  PHE I O    1 
ATOM   19946 C CB   . PHE I  1 22  ? 171.391 201.826 137.006 1.00 46.73  ? 36  PHE I CB   1 
ATOM   19947 C CG   . PHE I  1 22  ? 170.049 202.288 137.515 1.00 44.34  ? 36  PHE I CG   1 
ATOM   19948 C CD1  . PHE I  1 22  ? 168.870 201.846 136.959 1.00 40.65  ? 36  PHE I CD1  1 
ATOM   19949 C CD2  . PHE I  1 22  ? 169.983 203.163 138.575 1.00 45.25  ? 36  PHE I CD2  1 
ATOM   19950 C CE1  . PHE I  1 22  ? 167.670 202.275 137.442 1.00 43.89  ? 36  PHE I CE1  1 
ATOM   19951 C CE2  . PHE I  1 22  ? 168.780 203.592 139.055 1.00 49.36  ? 36  PHE I CE2  1 
ATOM   19952 C CZ   . PHE I  1 22  ? 167.624 203.148 138.491 1.00 51.79  ? 36  PHE I CZ   1 
ATOM   19953 H H    . PHE I  1 22  ? 173.230 200.694 135.930 1.00 47.24  ? 36  PHE I H    1 
ATOM   19954 H HA   . PHE I  1 22  ? 170.639 200.656 135.479 1.00 46.18  ? 36  PHE I HA   1 
ATOM   19955 H HB2  . PHE I  1 22  ? 171.706 201.130 137.604 1.00 46.94  ? 36  PHE I HB2  1 
ATOM   19956 H HB3  . PHE I  1 22  ? 171.996 202.583 137.040 1.00 46.93  ? 36  PHE I HB3  1 
ATOM   19957 H HD1  . PHE I  1 22  ? 168.888 201.253 136.244 1.00 46.55  ? 36  PHE I HD1  1 
ATOM   19958 H HD2  . PHE I  1 22  ? 170.768 203.471 138.964 1.00 46.75  ? 36  PHE I HD2  1 
ATOM   19959 H HE1  . PHE I  1 22  ? 166.880 201.972 137.055 1.00 46.84  ? 36  PHE I HE1  1 
ATOM   19960 H HE2  . PHE I  1 22  ? 168.751 204.186 139.770 1.00 47.34  ? 36  PHE I HE2  1 
ATOM   19961 H HZ   . PHE I  1 22  ? 166.803 203.439 138.818 1.00 47.90  ? 36  PHE I HZ   1 
ATOM   19962 N N    . ALA I  1 23  ? 170.500 202.125 133.481 1.00 45.64  ? 37  ALA I N    1 
ATOM   19963 C CA   . ALA I  1 23  ? 170.473 203.012 132.325 1.00 47.33  ? 37  ALA I CA   1 
ATOM   19964 C C    . ALA I  1 23  ? 169.423 204.109 132.432 1.00 47.03  ? 37  ALA I C    1 
ATOM   19965 O O    . ALA I  1 23  ? 169.676 205.237 132.004 1.00 47.61  ? 37  ALA I O    1 
ATOM   19966 C CB   . ALA I  1 23  ? 170.225 202.200 131.055 1.00 47.15  ? 37  ALA I CB   1 
ATOM   19967 H H    . ALA I  1 23  ? 169.994 201.435 133.400 1.00 46.52  ? 37  ALA I H    1 
ATOM   19968 H HA   . ALA I  1 23  ? 171.340 203.437 132.240 1.00 46.51  ? 37  ALA I HA   1 
ATOM   19969 H HB1  . ALA I  1 23  ? 170.240 202.797 130.290 1.00 46.76  ? 37  ALA I HB1  1 
ATOM   19970 H HB2  . ALA I  1 23  ? 170.922 201.532 130.968 1.00 45.87  ? 37  ALA I HB2  1 
ATOM   19971 H HB3  . ALA I  1 23  ? 169.359 201.767 131.121 1.00 46.68  ? 37  ALA I HB3  1 
ATOM   19972 N N    . ALA I  1 24  ? 168.241 203.811 132.968 1.00 44.35  ? 38  ALA I N    1 
ATOM   19973 C CA   . ALA I  1 24  ? 167.200 204.824 133.045 1.00 45.85  ? 38  ALA I CA   1 
ATOM   19974 C C    . ALA I  1 24  ? 166.114 204.391 134.015 1.00 45.52  ? 38  ALA I C    1 
ATOM   19975 O O    . ALA I  1 24  ? 165.984 203.214 134.348 1.00 47.91  ? 38  ALA I O    1 
ATOM   19976 C CB   . ALA I  1 24  ? 166.598 205.101 131.667 1.00 47.86  ? 38  ALA I CB   1 
ATOM   19977 H H    . ALA I  1 24  ? 168.021 203.043 133.287 1.00 46.97  ? 38  ALA I H    1 
ATOM   19978 H HA   . ALA I  1 24  ? 167.586 205.649 133.376 1.00 47.18  ? 38  ALA I HA   1 
ATOM   19979 H HB1  . ALA I  1 24  ? 165.911 205.781 131.753 1.00 47.37  ? 38  ALA I HB1  1 
ATOM   19980 H HB2  . ALA I  1 24  ? 167.299 205.412 131.074 1.00 47.37  ? 38  ALA I HB2  1 
ATOM   19981 H HB3  . ALA I  1 24  ? 166.211 204.282 131.322 1.00 46.70  ? 38  ALA I HB3  1 
ATOM   19982 N N    . GLU I  1 25  ? 165.339 205.376 134.459 1.00 53.34  ? 39  GLU I N    1 
ATOM   19983 C CA   . GLU I  1 25  ? 164.167 205.178 135.300 1.00 46.54  ? 39  GLU I CA   1 
ATOM   19984 C C    . GLU I  1 25  ? 163.003 205.909 134.655 1.00 53.08  ? 39  GLU I C    1 
ATOM   19985 O O    . GLU I  1 25  ? 163.134 207.079 134.283 1.00 54.95  ? 39  GLU I O    1 
ATOM   19986 C CB   . GLU I  1 25  ? 164.414 205.700 136.716 1.00 46.81  ? 39  GLU I CB   1 
ATOM   19987 C CG   . GLU I  1 25  ? 163.368 205.312 137.730 1.00 51.98  ? 39  GLU I CG   1 
ATOM   19988 C CD   . GLU I  1 25  ? 162.113 206.161 137.647 1.00 58.25  ? 39  GLU I CD   1 
ATOM   19989 O OE1  . GLU I  1 25  ? 162.183 207.285 137.106 1.00 56.20  ? 39  GLU I OE1  1 
ATOM   19990 O OE2  . GLU I  1 25  ? 161.054 205.703 138.125 1.00 57.81  ? 39  GLU I OE2  1 
ATOM   19991 H H    . GLU I  1 25  ? 165.483 206.204 134.278 1.00 52.72  ? 39  GLU I H    1 
ATOM   19992 H HA   . GLU I  1 25  ? 163.953 204.233 135.349 1.00 50.81  ? 39  GLU I HA   1 
ATOM   19993 H HB2  . GLU I  1 25  ? 165.263 205.349 137.027 1.00 51.41  ? 39  GLU I HB2  1 
ATOM   19994 H HB3  . GLU I  1 25  ? 164.456 206.669 136.686 1.00 51.49  ? 39  GLU I HB3  1 
ATOM   19995 H HG2  . GLU I  1 25  ? 163.115 204.388 137.583 1.00 51.98  ? 39  GLU I HG2  1 
ATOM   19996 H HG3  . GLU I  1 25  ? 163.740 205.416 138.620 1.00 52.23  ? 39  GLU I HG3  1 
ATOM   19997 N N    . LEU I  1 26  ? 161.873 205.227 134.516 1.00 49.44  ? 40  LEU I N    1 
ATOM   19998 C CA   . LEU I  1 26  ? 160.693 205.780 133.870 1.00 46.38  ? 40  LEU I CA   1 
ATOM   19999 C C    . LEU I  1 26  ? 159.514 205.700 134.830 1.00 43.13  ? 40  LEU I C    1 
ATOM   20000 O O    . LEU I  1 26  ? 159.216 204.628 135.359 1.00 42.74  ? 40  LEU I O    1 
ATOM   20001 C CB   . LEU I  1 26  ? 160.405 205.026 132.569 1.00 45.26  ? 40  LEU I CB   1 
ATOM   20002 C CG   . LEU I  1 26  ? 159.292 205.498 131.636 1.00 44.97  ? 40  LEU I CG   1 
ATOM   20003 C CD1  . LEU I  1 26  ? 159.622 206.793 130.936 1.00 43.87  ? 40  LEU I CD1  1 
ATOM   20004 C CD2  . LEU I  1 26  ? 159.029 204.413 130.625 1.00 50.37  ? 40  LEU I CD2  1 
ATOM   20005 H H    . LEU I  1 26  ? 161.764 204.421 134.796 1.00 47.48  ? 40  LEU I H    1 
ATOM   20006 H HA   . LEU I  1 26  ? 160.846 206.713 133.654 1.00 46.57  ? 40  LEU I HA   1 
ATOM   20007 H HB2  . LEU I  1 26  ? 161.222 205.027 132.046 1.00 45.87  ? 40  LEU I HB2  1 
ATOM   20008 H HB3  . LEU I  1 26  ? 160.190 204.112 132.809 1.00 46.38  ? 40  LEU I HB3  1 
ATOM   20009 H HG   . LEU I  1 26  ? 158.481 205.634 132.150 1.00 45.97  ? 40  LEU I HG   1 
ATOM   20010 H HD11 . LEU I  1 26  ? 158.813 207.147 130.533 1.00 45.52  ? 40  LEU I HD11 1 
ATOM   20011 H HD12 . LEU I  1 26  ? 159.972 207.423 131.585 1.00 46.13  ? 40  LEU I HD12 1 
ATOM   20012 H HD13 . LEU I  1 26  ? 160.284 206.620 130.249 1.00 45.95  ? 40  LEU I HD13 1 
ATOM   20013 H HD21 . LEU I  1 26  ? 158.331 204.707 130.019 1.00 46.86  ? 40  LEU I HD21 1 
ATOM   20014 H HD22 . LEU I  1 26  ? 159.844 204.237 130.130 1.00 46.45  ? 40  LEU I HD22 1 
ATOM   20015 H HD23 . LEU I  1 26  ? 158.745 203.611 131.092 1.00 46.65  ? 40  LEU I HD23 1 
ATOM   20016 N N    . THR I  1 27  ? 158.861 206.835 135.063 1.00 44.57  ? 41  THR I N    1 
ATOM   20017 C CA   . THR I  1 27  ? 157.695 206.922 135.933 1.00 41.37  ? 41  THR I CA   1 
ATOM   20018 C C    . THR I  1 27  ? 156.502 207.369 135.103 1.00 44.51  ? 41  THR I C    1 
ATOM   20019 O O    . THR I  1 27  ? 156.539 208.437 134.487 1.00 51.95  ? 41  THR I O    1 
ATOM   20020 C CB   . THR I  1 27  ? 157.935 207.900 137.083 1.00 45.85  ? 41  THR I CB   1 
ATOM   20021 O OG1  . THR I  1 27  ? 159.117 207.523 137.795 1.00 52.79  ? 41  THR I OG1  1 
ATOM   20022 C CG2  . THR I  1 27  ? 156.765 207.900 138.035 1.00 51.86  ? 41  THR I CG2  1 
ATOM   20023 H H    . THR I  1 27  ? 159.081 207.589 134.715 1.00 48.78  ? 41  THR I H    1 
ATOM   20024 H HA   . THR I  1 27  ? 157.500 206.049 136.307 1.00 48.33  ? 41  THR I HA   1 
ATOM   20025 H HB   . THR I  1 27  ? 158.042 208.797 136.729 1.00 48.06  ? 41  THR I HB   1 
ATOM   20026 H HG1  . THR I  1 27  ? 159.033 206.745 138.099 1.00 49.02  ? 41  THR I HG1  1 
ATOM   20027 H HG21 . THR I  1 27  ? 156.982 208.420 138.823 1.00 49.17  ? 41  THR I HG21 1 
ATOM   20028 H HG22 . THR I  1 27  ? 155.986 208.289 137.607 1.00 49.14  ? 41  THR I HG22 1 
ATOM   20029 H HG23 . THR I  1 27  ? 156.557 206.991 138.305 1.00 48.54  ? 41  THR I HG23 1 
ATOM   20030 N N    . ILE I  1 28  ? 155.451 206.556 135.089 1.00 41.97  ? 42  ILE I N    1 
ATOM   20031 C CA   . ILE I  1 28  ? 154.233 206.831 134.337 1.00 41.66  ? 42  ILE I CA   1 
ATOM   20032 C C    . ILE I  1 28  ? 153.071 206.832 135.318 1.00 45.48  ? 42  ILE I C    1 
ATOM   20033 O O    . ILE I  1 28  ? 152.900 205.877 136.082 1.00 55.08  ? 42  ILE I O    1 
ATOM   20034 C CB   . ILE I  1 28  ? 154.000 205.797 133.222 1.00 40.84  ? 42  ILE I CB   1 
ATOM   20035 C CG1  . ILE I  1 28  ? 155.228 205.679 132.332 1.00 42.51  ? 42  ILE I CG1  1 
ATOM   20036 C CG2  . ILE I  1 28  ? 152.802 206.184 132.374 1.00 48.67  ? 42  ILE I CG2  1 
ATOM   20037 C CD1  . ILE I  1 28  ? 155.198 204.481 131.440 1.00 48.37  ? 42  ILE I CD1  1 
ATOM   20038 H H    . ILE I  1 28  ? 155.419 205.815 135.524 1.00 45.76  ? 42  ILE I H    1 
ATOM   20039 H HA   . ILE I  1 28  ? 154.291 207.711 133.932 1.00 45.30  ? 42  ILE I HA   1 
ATOM   20040 H HB   . ILE I  1 28  ? 153.825 204.934 133.629 1.00 45.11  ? 42  ILE I HB   1 
ATOM   20041 H HG12 . ILE I  1 28  ? 155.286 206.468 131.771 1.00 45.21  ? 42  ILE I HG12 1 
ATOM   20042 H HG13 . ILE I  1 28  ? 156.020 205.608 132.886 1.00 46.15  ? 42  ILE I HG13 1 
ATOM   20043 H HG21 . ILE I  1 28  ? 152.668 205.512 131.688 1.00 45.99  ? 42  ILE I HG21 1 
ATOM   20044 H HG22 . ILE I  1 28  ? 152.014 206.236 132.938 1.00 46.73  ? 42  ILE I HG22 1 
ATOM   20045 H HG23 . ILE I  1 28  ? 152.971 207.046 131.963 1.00 45.67  ? 42  ILE I HG23 1 
ATOM   20046 H HD11 . ILE I  1 28  ? 156.073 204.367 131.038 1.00 46.16  ? 42  ILE I HD11 1 
ATOM   20047 H HD12 . ILE I  1 28  ? 154.972 203.700 131.969 1.00 46.10  ? 42  ILE I HD12 1 
ATOM   20048 H HD13 . ILE I  1 28  ? 154.532 204.617 130.749 1.00 46.13  ? 42  ILE I HD13 1 
ATOM   20049 N N    . GLY I  1 29  ? 152.287 207.900 135.307 1.00 31.93  ? 43  GLY I N    1 
ATOM   20050 C CA   . GLY I  1 29  ? 151.108 208.018 136.149 1.00 34.22  ? 43  GLY I CA   1 
ATOM   20051 C C    . GLY I  1 29  ? 149.860 207.899 135.295 1.00 45.13  ? 43  GLY I C    1 
ATOM   20052 O O    . GLY I  1 29  ? 149.809 208.438 134.188 1.00 51.83  ? 43  GLY I O    1 
ATOM   20053 H H    . GLY I  1 29  ? 152.423 208.588 134.808 1.00 42.71  ? 43  GLY I H    1 
ATOM   20054 H HA2  . GLY I  1 29  ? 151.102 207.317 136.819 1.00 42.31  ? 43  GLY I HA2  1 
ATOM   20055 H HA3  . GLY I  1 29  ? 151.105 208.880 136.594 1.00 42.92  ? 43  GLY I HA3  1 
ATOM   20056 N N    . VAL I  1 30  ? 148.856 207.199 135.812 1.00 41.54  ? 44  VAL I N    1 
ATOM   20057 C CA   . VAL I  1 30  ? 147.675 206.853 135.034 1.00 37.13  ? 44  VAL I CA   1 
ATOM   20058 C C    . VAL I  1 30  ? 146.424 207.338 135.751 1.00 41.73  ? 44  VAL I C    1 
ATOM   20059 O O    . VAL I  1 30  ? 146.415 207.515 136.972 1.00 43.76  ? 44  VAL I O    1 
ATOM   20060 C CB   . VAL I  1 30  ? 147.599 205.337 134.775 1.00 29.52  ? 44  VAL I CB   1 
ATOM   20061 C CG1  . VAL I  1 30  ? 148.777 204.893 133.959 1.00 35.71  ? 44  VAL I CG1  1 
ATOM   20062 C CG2  . VAL I  1 30  ? 147.555 204.578 136.072 1.00 38.45  ? 44  VAL I CG2  1 
ATOM   20063 H H    . VAL I  1 30  ? 148.836 206.908 136.621 1.00 40.86  ? 44  VAL I H    1 
ATOM   20064 H HA   . VAL I  1 30  ? 147.725 207.300 134.178 1.00 40.54  ? 44  VAL I HA   1 
ATOM   20065 H HB   . VAL I  1 30  ? 146.791 205.136 134.277 1.00 39.61  ? 44  VAL I HB   1 
ATOM   20066 H HG11 . VAL I  1 30  ? 148.688 203.947 133.763 1.00 40.66  ? 44  VAL I HG11 1 
ATOM   20067 H HG12 . VAL I  1 30  ? 148.797 205.400 133.132 1.00 39.48  ? 44  VAL I HG12 1 
ATOM   20068 H HG13 . VAL I  1 30  ? 149.591 205.050 134.463 1.00 40.24  ? 44  VAL I HG13 1 
ATOM   20069 H HG21 . VAL I  1 30  ? 147.482 203.631 135.877 1.00 40.47  ? 44  VAL I HG21 1 
ATOM   20070 H HG22 . VAL I  1 30  ? 148.369 204.751 136.569 1.00 41.04  ? 44  VAL I HG22 1 
ATOM   20071 H HG23 . VAL I  1 30  ? 146.786 204.867 136.585 1.00 40.85  ? 44  VAL I HG23 1 
ATOM   20072 N N    . ASN I  1 31  ? 145.361 207.556 134.981 1.00 32.74  ? 45  ASN I N    1 
ATOM   20073 C CA   . ASN I  1 31  ? 144.071 207.932 135.534 1.00 34.06  ? 45  ASN I CA   1 
ATOM   20074 C C    . ASN I  1 31  ? 143.134 206.742 135.701 1.00 38.72  ? 45  ASN I C    1 
ATOM   20075 O O    . ASN I  1 31  ? 141.945 206.938 135.962 1.00 41.98  ? 45  ASN I O    1 
ATOM   20076 C CB   . ASN I  1 31  ? 143.412 209.014 134.674 1.00 31.52  ? 45  ASN I CB   1 
ATOM   20077 C CG   . ASN I  1 31  ? 143.114 208.558 133.278 1.00 30.72  ? 45  ASN I CG   1 
ATOM   20078 O OD1  . ASN I  1 31  ? 142.989 207.369 133.014 1.00 37.48  ? 45  ASN I OD1  1 
ATOM   20079 N ND2  . ASN I  1 31  ? 142.999 209.506 132.367 1.00 35.71  ? 45  ASN I ND2  1 
ATOM   20080 H H    . ASN I  1 31  ? 145.366 207.491 134.124 1.00 37.76  ? 45  ASN I H    1 
ATOM   20081 H HA   . ASN I  1 31  ? 144.214 208.313 136.414 1.00 38.20  ? 45  ASN I HA   1 
ATOM   20082 H HB2  . ASN I  1 31  ? 142.574 209.277 135.088 1.00 37.59  ? 45  ASN I HB2  1 
ATOM   20083 H HB3  . ASN I  1 31  ? 144.006 209.779 134.617 1.00 37.47  ? 45  ASN I HB3  1 
ATOM   20084 H HD21 . ASN I  1 31  ? 142.827 209.297 131.550 1.00 38.11  ? 45  ASN I HD21 1 
ATOM   20085 H HD22 . ASN I  1 31  ? 143.093 210.331 132.590 1.00 37.16  ? 45  ASN I HD22 1 
ATOM   20086 N N    . TYR I  1 32  ? 143.638 205.520 135.555 1.00 35.46  ? 46  TYR I N    1 
ATOM   20087 C CA   . TYR I  1 32  ? 142.888 204.319 135.873 1.00 26.41  ? 46  TYR I CA   1 
ATOM   20088 C C    . TYR I  1 32  ? 143.594 203.556 136.983 1.00 37.93  ? 46  TYR I C    1 
ATOM   20089 O O    . TYR I  1 32  ? 144.778 203.762 137.251 1.00 48.06  ? 46  TYR I O    1 
ATOM   20090 C CB   . TYR I  1 32  ? 142.695 203.429 134.642 1.00 35.99  ? 46  TYR I CB   1 
ATOM   20091 C CG   . TYR I  1 32  ? 143.910 202.686 134.150 1.00 39.62  ? 46  TYR I CG   1 
ATOM   20092 C CD1  . TYR I  1 32  ? 144.216 201.434 134.631 1.00 40.35  ? 46  TYR I CD1  1 
ATOM   20093 C CD2  . TYR I  1 32  ? 144.719 203.216 133.163 1.00 42.55  ? 46  TYR I CD2  1 
ATOM   20094 C CE1  . TYR I  1 32  ? 145.303 200.750 134.174 1.00 37.03  ? 46  TYR I CE1  1 
ATOM   20095 C CE2  . TYR I  1 32  ? 145.809 202.532 132.701 1.00 40.84  ? 46  TYR I CE2  1 
ATOM   20096 C CZ   . TYR I  1 32  ? 146.094 201.300 133.207 1.00 36.94  ? 46  TYR I CZ   1 
ATOM   20097 O OH   . TYR I  1 32  ? 147.184 200.609 132.751 1.00 46.74  ? 46  TYR I OH   1 
ATOM   20098 H H    . TYR I  1 32  ? 144.431 205.362 135.265 1.00 40.28  ? 46  TYR I H    1 
ATOM   20099 H HA   . TYR I  1 32  ? 142.009 204.568 136.199 1.00 38.72  ? 46  TYR I HA   1 
ATOM   20100 H HB2  . TYR I  1 32  ? 142.021 202.764 134.853 1.00 40.35  ? 46  TYR I HB2  1 
ATOM   20101 H HB3  . TYR I  1 32  ? 142.382 203.984 133.911 1.00 39.70  ? 46  TYR I HB3  1 
ATOM   20102 H HD1  . TYR I  1 32  ? 143.681 201.055 135.289 1.00 41.32  ? 46  TYR I HD1  1 
ATOM   20103 H HD2  . TYR I  1 32  ? 144.526 204.057 132.816 1.00 40.50  ? 46  TYR I HD2  1 
ATOM   20104 H HE1  . TYR I  1 32  ? 145.501 199.908 134.516 1.00 40.78  ? 46  TYR I HE1  1 
ATOM   20105 H HE2  . TYR I  1 32  ? 146.350 202.905 132.043 1.00 41.03  ? 46  TYR I HE2  1 
ATOM   20106 H HH   . TYR I  1 32  ? 147.224 199.858 133.123 1.00 41.09  ? 46  TYR I HH   1 
ATOM   20107 N N    . ASP I  1 33  ? 142.850 202.673 137.634 1.00 43.62  ? 47  ASP I N    1 
ATOM   20108 C CA   . ASP I  1 33  ? 143.294 202.091 138.890 1.00 42.97  ? 47  ASP I CA   1 
ATOM   20109 C C    . ASP I  1 33  ? 144.307 200.980 138.665 1.00 43.38  ? 47  ASP I C    1 
ATOM   20110 O O    . ASP I  1 33  ? 144.073 200.060 137.878 1.00 48.12  ? 47  ASP I O    1 
ATOM   20111 C CB   . ASP I  1 33  ? 142.102 201.551 139.672 1.00 46.00  ? 47  ASP I CB   1 
ATOM   20112 C CG   . ASP I  1 33  ? 141.340 202.636 140.382 1.00 48.49  ? 47  ASP I CG   1 
ATOM   20113 O OD1  . ASP I  1 33  ? 140.772 203.509 139.698 1.00 50.78  ? 47  ASP I OD1  1 
ATOM   20114 O OD2  . ASP I  1 33  ? 141.309 202.622 141.626 1.00 49.14  ? 47  ASP I OD2  1 
ATOM   20115 H H    . ASP I  1 33  ? 142.082 202.391 137.366 1.00 44.83  ? 47  ASP I H    1 
ATOM   20116 H HA   . ASP I  1 33  ? 143.717 202.780 139.425 1.00 45.56  ? 47  ASP I HA   1 
ATOM   20117 H HB2  . ASP I  1 33  ? 141.494 201.109 139.058 1.00 45.77  ? 47  ASP I HB2  1 
ATOM   20118 H HB3  . ASP I  1 33  ? 142.419 200.920 140.338 1.00 45.80  ? 47  ASP I HB3  1 
ATOM   20119 N N    . ILE I  1 34  ? 145.431 201.068 139.370 1.00 46.04  ? 48  ILE I N    1 
ATOM   20120 C CA   . ILE I  1 34  ? 146.371 199.965 139.512 1.00 38.51  ? 48  ILE I CA   1 
ATOM   20121 C C    . ILE I  1 34  ? 146.654 199.804 140.994 1.00 39.25  ? 48  ILE I C    1 
ATOM   20122 O O    . ILE I  1 34  ? 146.950 200.787 141.682 1.00 49.24  ? 48  ILE I O    1 
ATOM   20123 C CB   . ILE I  1 34  ? 147.679 200.196 138.736 1.00 40.77  ? 48  ILE I CB   1 
ATOM   20124 C CG1  . ILE I  1 34  ? 147.402 200.755 137.346 1.00 47.47  ? 48  ILE I CG1  1 
ATOM   20125 C CG2  . ILE I  1 34  ? 148.433 198.897 138.600 1.00 40.00  ? 48  ILE I CG2  1 
ATOM   20126 C CD1  . ILE I  1 34  ? 148.649 201.133 136.601 1.00 48.72  ? 48  ILE I CD1  1 
ATOM   20127 H H    . ILE I  1 34  ? 145.677 201.779 139.787 1.00 44.13  ? 48  ILE I H    1 
ATOM   20128 H HA   . ILE I  1 34  ? 145.961 199.148 139.188 1.00 42.48  ? 48  ILE I HA   1 
ATOM   20129 H HB   . ILE I  1 34  ? 148.228 200.829 139.226 1.00 43.18  ? 48  ILE I HB   1 
ATOM   20130 H HG12 . ILE I  1 34  ? 146.933 200.085 136.824 1.00 43.06  ? 48  ILE I HG12 1 
ATOM   20131 H HG13 . ILE I  1 34  ? 146.858 201.553 137.422 1.00 43.51  ? 48  ILE I HG13 1 
ATOM   20132 H HG21 . ILE I  1 34  ? 149.338 199.084 138.307 1.00 42.73  ? 48  ILE I HG21 1 
ATOM   20133 H HG22 . ILE I  1 34  ? 148.452 198.448 139.460 1.00 42.83  ? 48  ILE I HG22 1 
ATOM   20134 H HG23 . ILE I  1 34  ? 147.982 198.337 137.948 1.00 42.88  ? 48  ILE I HG23 1 
ATOM   20135 H HD11 . ILE I  1 34  ? 148.400 201.576 135.775 1.00 43.41  ? 48  ILE I HD11 1 
ATOM   20136 H HD12 . ILE I  1 34  ? 149.177 201.731 137.152 1.00 43.59  ? 48  ILE I HD12 1 
ATOM   20137 H HD13 . ILE I  1 34  ? 149.157 200.331 136.403 1.00 43.60  ? 48  ILE I HD13 1 
ATOM   20138 N N    . ASN I  1 35  ? 146.573 198.571 141.485 1.00 42.35  ? 49  ASN I N    1 
ATOM   20139 C CA   . ASN I  1 35  ? 146.537 198.323 142.922 1.00 43.07  ? 49  ASN I CA   1 
ATOM   20140 C C    . ASN I  1 35  ? 147.923 198.037 143.495 1.00 39.93  ? 49  ASN I C    1 
ATOM   20141 O O    . ASN I  1 35  ? 148.419 198.784 144.339 1.00 45.80  ? 49  ASN I O    1 
ATOM   20142 C CB   . ASN I  1 35  ? 145.592 197.155 143.206 1.00 42.88  ? 49  ASN I CB   1 
ATOM   20143 C CG   . ASN I  1 35  ? 144.469 197.530 144.127 1.00 35.91  ? 49  ASN I CG   1 
ATOM   20144 O OD1  . ASN I  1 35  ? 143.973 198.647 144.100 1.00 31.64  ? 49  ASN I OD1  1 
ATOM   20145 N ND2  . ASN I  1 35  ? 144.060 196.589 144.957 1.00 46.06  ? 49  ASN I ND2  1 
ATOM   20146 H H    . ASN I  1 35  ? 146.540 197.858 141.004 1.00 42.93  ? 49  ASN I H    1 
ATOM   20147 H HA   . ASN I  1 35  ? 146.189 199.110 143.368 1.00 42.05  ? 49  ASN I HA   1 
ATOM   20148 H HB2  . ASN I  1 35  ? 145.206 196.847 142.372 1.00 43.05  ? 49  ASN I HB2  1 
ATOM   20149 H HB3  . ASN I  1 35  ? 146.092 196.437 143.625 1.00 42.80  ? 49  ASN I HB3  1 
ATOM   20150 H HD21 . ASN I  1 35  ? 143.419 196.750 145.508 1.00 43.50  ? 49  ASN I HD21 1 
ATOM   20151 H HD22 . ASN I  1 35  ? 144.435 195.816 144.947 1.00 43.00  ? 49  ASN I HD22 1 
ATOM   20152 N N    . SER I  1 36  ? 148.563 196.971 143.035 1.00 34.41  ? 50  SER I N    1 
ATOM   20153 C CA   . SER I  1 36  ? 149.823 196.546 143.613 1.00 27.32  ? 50  SER I CA   1 
ATOM   20154 C C    . SER I  1 36  ? 150.604 195.768 142.569 1.00 38.47  ? 50  SER I C    1 
ATOM   20155 O O    . SER I  1 36  ? 150.103 195.461 141.487 1.00 45.63  ? 50  SER I O    1 
ATOM   20156 C CB   . SER I  1 36  ? 149.600 195.692 144.854 1.00 43.72  ? 50  SER I CB   1 
ATOM   20157 O OG   . SER I  1 36  ? 148.834 194.541 144.546 1.00 52.90  ? 50  SER I OG   1 
ATOM   20158 H H    . SER I  1 36  ? 148.287 196.477 142.388 1.00 41.95  ? 50  SER I H    1 
ATOM   20159 H HA   . SER I  1 36  ? 150.343 197.325 143.865 1.00 39.56  ? 50  SER I HA   1 
ATOM   20160 H HB2  . SER I  1 36  ? 150.461 195.413 145.203 1.00 42.02  ? 50  SER I HB2  1 
ATOM   20161 H HB3  . SER I  1 36  ? 149.128 196.217 145.520 1.00 41.90  ? 50  SER I HB3  1 
ATOM   20162 H HG   . SER I  1 36  ? 148.718 194.079 145.238 1.00 42.83  ? 50  SER I HG   1 
ATOM   20163 N N    . THR I  1 37  ? 151.846 195.452 142.908 1.00 40.85  ? 51  THR I N    1 
ATOM   20164 C CA   . THR I  1 37  ? 152.693 194.688 142.008 1.00 39.54  ? 51  THR I CA   1 
ATOM   20165 C C    . THR I  1 37  ? 152.184 193.259 141.900 1.00 44.12  ? 51  THR I C    1 
ATOM   20166 O O    . THR I  1 37  ? 151.763 192.656 142.889 1.00 51.66  ? 51  THR I O    1 
ATOM   20167 C CB   . THR I  1 37  ? 154.133 194.700 142.511 1.00 38.05  ? 51  THR I CB   1 
ATOM   20168 O OG1  . THR I  1 37  ? 154.509 196.036 142.853 1.00 40.86  ? 51  THR I OG1  1 
ATOM   20169 C CG2  . THR I  1 37  ? 155.076 194.180 141.462 1.00 43.06  ? 51  THR I CG2  1 
ATOM   20170 H H    . THR I  1 37  ? 152.221 195.668 143.651 1.00 42.98  ? 51  THR I H    1 
ATOM   20171 H HA   . THR I  1 37  ? 152.671 195.089 141.125 1.00 43.17  ? 51  THR I HA   1 
ATOM   20172 H HB   . THR I  1 37  ? 154.204 194.134 143.295 1.00 42.52  ? 51  THR I HB   1 
ATOM   20173 H HG1  . THR I  1 37  ? 155.302 196.050 143.128 1.00 43.57  ? 51  THR I HG1  1 
ATOM   20174 H HG21 . THR I  1 37  ? 155.989 194.244 141.780 1.00 43.04  ? 51  THR I HG21 1 
ATOM   20175 H HG22 . THR I  1 37  ? 154.876 193.251 141.265 1.00 43.42  ? 51  THR I HG22 1 
ATOM   20176 H HG23 . THR I  1 37  ? 154.988 194.701 140.649 1.00 43.45  ? 51  THR I HG23 1 
ATOM   20177 N N    . ILE I  1 38  ? 152.212 192.721 140.690 1.00 44.71  ? 52  ILE I N    1 
ATOM   20178 C CA   . ILE I  1 38  ? 151.755 191.368 140.410 1.00 44.01  ? 52  ILE I CA   1 
ATOM   20179 C C    . ILE I  1 38  ? 152.930 190.612 139.817 1.00 48.99  ? 52  ILE I C    1 
ATOM   20180 O O    . ILE I  1 38  ? 153.503 191.041 138.809 1.00 58.22  ? 52  ILE I O    1 
ATOM   20181 C CB   . ILE I  1 38  ? 150.556 191.359 139.451 1.00 44.70  ? 52  ILE I CB   1 
ATOM   20182 C CG1  . ILE I  1 38  ? 149.404 192.179 140.024 1.00 48.39  ? 52  ILE I CG1  1 
ATOM   20183 C CG2  . ILE I  1 38  ? 150.106 189.937 139.175 1.00 45.27  ? 52  ILE I CG2  1 
ATOM   20184 C CD1  . ILE I  1 38  ? 148.326 192.493 139.023 1.00 49.18  ? 52  ILE I CD1  1 
ATOM   20185 H H    . ILE I  1 38  ? 152.503 193.132 139.992 1.00 47.41  ? 52  ILE I H    1 
ATOM   20186 H HA   . ILE I  1 38  ? 151.494 190.931 141.235 1.00 47.41  ? 52  ILE I HA   1 
ATOM   20187 H HB   . ILE I  1 38  ? 150.829 191.764 138.615 1.00 47.23  ? 52  ILE I HB   1 
ATOM   20188 H HG12 . ILE I  1 38  ? 148.998 191.682 140.751 1.00 47.56  ? 52  ILE I HG12 1 
ATOM   20189 H HG13 . ILE I  1 38  ? 149.749 193.023 140.357 1.00 47.90  ? 52  ILE I HG13 1 
ATOM   20190 H HG21 . ILE I  1 38  ? 149.275 189.958 138.675 1.00 47.64  ? 52  ILE I HG21 1 
ATOM   20191 H HG22 . ILE I  1 38  ? 150.788 189.482 138.657 1.00 47.71  ? 52  ILE I HG22 1 
ATOM   20192 H HG23 . ILE I  1 38  ? 149.971 189.480 140.020 1.00 47.73  ? 52  ILE I HG23 1 
ATOM   20193 H HD11 . ILE I  1 38  ? 147.722 193.148 139.405 1.00 48.32  ? 52  ILE I HD11 1 
ATOM   20194 H HD12 . ILE I  1 38  ? 148.737 192.850 138.220 1.00 48.03  ? 52  ILE I HD12 1 
ATOM   20195 H HD13 . ILE I  1 38  ? 147.842 191.679 138.813 1.00 47.95  ? 52  ILE I HD13 1 
ATOM   20196 N N    . MET I  1 39  ? 153.299 189.501 140.443 1.00 50.90  ? 53  MET I N    1 
ATOM   20197 C CA   . MET I  1 39  ? 154.454 188.747 139.985 1.00 49.06  ? 53  MET I CA   1 
ATOM   20198 C C    . MET I  1 39  ? 154.156 188.099 138.643 1.00 52.15  ? 53  MET I C    1 
ATOM   20199 O O    . MET I  1 39  ? 153.113 187.467 138.463 1.00 59.38  ? 53  MET I O    1 
ATOM   20200 C CB   . MET I  1 39  ? 154.835 187.687 141.011 1.00 56.73  ? 53  MET I CB   1 
ATOM   20201 C CG   . MET I  1 39  ? 155.345 188.257 142.322 1.00 64.05  ? 53  MET I CG   1 
ATOM   20202 S SD   . MET I  1 39  ? 155.805 186.984 143.514 1.00 80.49  ? 53  MET I SD   1 
ATOM   20203 C CE   . MET I  1 39  ? 157.173 186.200 142.664 1.00 60.22  ? 53  MET I CE   1 
ATOM   20204 H H    . MET I  1 39  ? 152.901 189.166 141.127 1.00 56.23  ? 53  MET I H    1 
ATOM   20205 H HA   . MET I  1 39  ? 155.206 189.351 139.884 1.00 56.56  ? 53  MET I HA   1 
ATOM   20206 H HB2  . MET I  1 39  ? 154.054 187.146 141.206 1.00 57.51  ? 53  MET I HB2  1 
ATOM   20207 H HB3  . MET I  1 39  ? 155.535 187.129 140.636 1.00 57.10  ? 53  MET I HB3  1 
ATOM   20208 H HG2  . MET I  1 39  ? 156.130 188.799 142.146 1.00 58.00  ? 53  MET I HG2  1 
ATOM   20209 H HG3  . MET I  1 39  ? 154.649 188.802 142.721 1.00 58.10  ? 53  MET I HG3  1 
ATOM   20210 H HE1  . MET I  1 39  ? 157.596 185.566 143.264 1.00 57.68  ? 53  MET I HE1  1 
ATOM   20211 H HE2  . MET I  1 39  ? 156.835 185.738 141.881 1.00 57.89  ? 53  MET I HE2  1 
ATOM   20212 H HE3  . MET I  1 39  ? 157.811 186.881 142.398 1.00 57.15  ? 53  MET I HE3  1 
ATOM   20213 N N    . GLY I  1 40  ? 155.082 188.248 137.702 1.00 50.31  ? 54  GLY I N    1 
ATOM   20214 C CA   . GLY I  1 40  ? 154.882 187.737 136.367 1.00 47.06  ? 54  GLY I CA   1 
ATOM   20215 C C    . GLY I  1 40  ? 154.000 188.587 135.489 1.00 45.14  ? 54  GLY I C    1 
ATOM   20216 O O    . GLY I  1 40  ? 153.588 188.124 134.422 1.00 50.67  ? 54  GLY I O    1 
ATOM   20217 H H    . GLY I  1 40  ? 155.836 188.645 137.819 1.00 50.59  ? 54  GLY I H    1 
ATOM   20218 H HA2  . GLY I  1 40  ? 155.742 187.655 135.928 1.00 49.61  ? 54  GLY I HA2  1 
ATOM   20219 H HA3  . GLY I  1 40  ? 154.487 186.853 136.422 1.00 49.84  ? 54  GLY I HA3  1 
ATOM   20220 N N    . GLU I  1 41  ? 153.686 189.810 135.908 1.00 46.56  ? 55  GLU I N    1 
ATOM   20221 C CA   . GLU I  1 41  ? 152.827 190.679 135.115 1.00 44.65  ? 55  GLU I CA   1 
ATOM   20222 C C    . GLU I  1 41  ? 153.558 191.262 133.914 1.00 49.87  ? 55  GLU I C    1 
ATOM   20223 O O    . GLU I  1 41  ? 153.000 191.314 132.813 1.00 55.22  ? 55  GLU I O    1 
ATOM   20224 C CB   . GLU I  1 41  ? 152.284 191.800 135.992 1.00 47.54  ? 55  GLU I CB   1 
ATOM   20225 C CG   . GLU I  1 41  ? 151.329 192.742 135.298 1.00 51.27  ? 55  GLU I CG   1 
ATOM   20226 C CD   . GLU I  1 41  ? 150.017 192.088 134.942 1.00 55.15  ? 55  GLU I CD   1 
ATOM   20227 O OE1  . GLU I  1 41  ? 149.754 190.973 135.435 1.00 58.45  ? 55  GLU I OE1  1 
ATOM   20228 O OE2  . GLU I  1 41  ? 149.247 192.687 134.167 1.00 50.97  ? 55  GLU I OE2  1 
ATOM   20229 H H    . GLU I  1 41  ? 153.956 190.159 136.646 1.00 50.57  ? 55  GLU I H    1 
ATOM   20230 H HA   . GLU I  1 41  ? 152.075 190.163 134.785 1.00 49.66  ? 55  GLU I HA   1 
ATOM   20231 H HB2  . GLU I  1 41  ? 151.813 191.400 136.738 1.00 49.98  ? 55  GLU I HB2  1 
ATOM   20232 H HB3  . GLU I  1 41  ? 153.030 192.327 136.320 1.00 49.74  ? 55  GLU I HB3  1 
ATOM   20233 H HG2  . GLU I  1 41  ? 151.138 193.485 135.892 1.00 50.69  ? 55  GLU I HG2  1 
ATOM   20234 H HG3  . GLU I  1 41  ? 151.733 193.072 134.481 1.00 50.18  ? 55  GLU I HG3  1 
ATOM   20235 N N    . CYS I  1 42  ? 154.795 191.704 134.098 1.00 51.43  ? 56  CYS I N    1 
ATOM   20236 C CA   . CYS I  1 42  ? 155.527 192.393 133.049 1.00 40.97  ? 56  CYS I CA   1 
ATOM   20237 C C    . CYS I  1 42  ? 156.199 191.400 132.115 1.00 43.78  ? 56  CYS I C    1 
ATOM   20238 O O    . CYS I  1 42  ? 156.787 190.412 132.559 1.00 51.25  ? 56  CYS I O    1 
ATOM   20239 C CB   . CYS I  1 42  ? 156.580 193.320 133.648 1.00 48.50  ? 56  CYS I CB   1 
ATOM   20240 S SG   . CYS I  1 42  ? 157.655 194.085 132.415 1.00 75.60  ? 56  CYS I SG   1 
ATOM   20241 H H    . CYS I  1 42  ? 155.237 191.615 134.831 1.00 52.08  ? 56  CYS I H    1 
ATOM   20242 H HA   . CYS I  1 42  ? 154.911 192.930 132.527 1.00 50.84  ? 56  CYS I HA   1 
ATOM   20243 H HB2  . CYS I  1 42  ? 156.134 194.027 134.137 1.00 51.33  ? 56  CYS I HB2  1 
ATOM   20244 H HB3  . CYS I  1 42  ? 157.140 192.807 134.252 1.00 51.50  ? 56  CYS I HB3  1 
ATOM   20245 N N    . HIS I  1 43  ? 156.107 191.672 130.816 1.00 44.63  ? 57  HIS I N    1 
ATOM   20246 C CA   . HIS I  1 43  ? 156.816 190.911 129.800 1.00 38.76  ? 57  HIS I CA   1 
ATOM   20247 C C    . HIS I  1 43  ? 157.588 191.885 128.925 1.00 43.69  ? 57  HIS I C    1 
ATOM   20248 O O    . HIS I  1 43  ? 157.149 193.014 128.704 1.00 50.03  ? 57  HIS I O    1 
ATOM   20249 C CB   . HIS I  1 43  ? 155.857 190.076 128.952 1.00 38.69  ? 57  HIS I CB   1 
ATOM   20250 C CG   . HIS I  1 43  ? 155.198 188.966 129.707 1.00 48.05  ? 57  HIS I CG   1 
ATOM   20251 N ND1  . HIS I  1 43  ? 155.756 187.713 129.821 1.00 47.07  ? 57  HIS I ND1  1 
ATOM   20252 C CD2  . HIS I  1 43  ? 154.032 188.921 130.391 1.00 49.67  ? 57  HIS I CD2  1 
ATOM   20253 C CE1  . HIS I  1 43  ? 154.966 186.944 130.547 1.00 47.05  ? 57  HIS I CE1  1 
ATOM   20254 N NE2  . HIS I  1 43  ? 153.911 187.652 130.902 1.00 47.42  ? 57  HIS I NE2  1 
ATOM   20255 H H    . HIS I  1 43  ? 155.629 192.310 130.494 1.00 47.60  ? 57  HIS I H    1 
ATOM   20256 H HA   . HIS I  1 43  ? 157.451 190.312 130.224 1.00 46.29  ? 57  HIS I HA   1 
ATOM   20257 H HB2  . HIS I  1 43  ? 155.160 190.656 128.608 1.00 45.51  ? 57  HIS I HB2  1 
ATOM   20258 H HB3  . HIS I  1 43  ? 156.351 189.682 128.216 1.00 45.57  ? 57  HIS I HB3  1 
ATOM   20259 H HD2  . HIS I  1 43  ? 153.427 189.619 130.498 1.00 46.84  ? 57  HIS I HD2  1 
ATOM   20260 H HE1  . HIS I  1 43  ? 155.122 186.054 130.763 1.00 46.35  ? 57  HIS I HE1  1 
ATOM   20261 H HE2  . HIS I  1 43  ? 153.254 187.365 131.378 1.00 46.43  ? 57  HIS I HE2  1 
ATOM   20262 N N    . MET I  1 44  ? 158.750 191.458 128.438 1.00 43.19  ? 58  MET I N    1 
ATOM   20263 C CA   . MET I  1 44  ? 159.644 192.380 127.757 1.00 40.78  ? 58  MET I CA   1 
ATOM   20264 C C    . MET I  1 44  ? 160.269 191.727 126.534 1.00 47.31  ? 58  MET I C    1 
ATOM   20265 O O    . MET I  1 44  ? 160.453 190.511 126.479 1.00 52.12  ? 58  MET I O    1 
ATOM   20266 C CB   . MET I  1 44  ? 160.743 192.872 128.700 1.00 38.67  ? 58  MET I CB   1 
ATOM   20267 C CG   . MET I  1 44  ? 162.067 192.185 128.520 1.00 43.16  ? 58  MET I CG   1 
ATOM   20268 S SD   . MET I  1 44  ? 163.274 192.638 129.756 1.00 63.76  ? 58  MET I SD   1 
ATOM   20269 C CE   . MET I  1 44  ? 164.703 192.813 128.701 1.00 51.89  ? 58  MET I CE   1 
ATOM   20270 H H    . MET I  1 44  ? 159.039 190.649 128.488 1.00 47.67  ? 58  MET I H    1 
ATOM   20271 H HA   . MET I  1 44  ? 159.139 193.154 127.467 1.00 47.58  ? 58  MET I HA   1 
ATOM   20272 H HB2  . MET I  1 44  ? 160.880 193.820 128.550 1.00 47.30  ? 58  MET I HB2  1 
ATOM   20273 H HB3  . MET I  1 44  ? 160.456 192.723 129.615 1.00 46.52  ? 58  MET I HB3  1 
ATOM   20274 H HG2  . MET I  1 44  ? 161.939 191.225 128.566 1.00 47.04  ? 58  MET I HG2  1 
ATOM   20275 H HG3  . MET I  1 44  ? 162.443 192.433 127.661 1.00 47.95  ? 58  MET I HG3  1 
ATOM   20276 H HE1  . MET I  1 44  ? 165.498 192.884 129.253 1.00 48.55  ? 58  MET I HE1  1 
ATOM   20277 H HE2  . MET I  1 44  ? 164.767 192.038 128.124 1.00 48.37  ? 58  MET I HE2  1 
ATOM   20278 H HE3  . MET I  1 44  ? 164.599 193.614 128.164 1.00 47.86  ? 58  MET I HE3  1 
ATOM   20279 N N    . SER I  1 45  ? 160.600 192.566 125.556 1.00 40.12  ? 59  SER I N    1 
ATOM   20280 C CA   . SER I  1 45  ? 161.320 192.164 124.360 1.00 31.13  ? 59  SER I CA   1 
ATOM   20281 C C    . SER I  1 45  ? 162.368 193.220 124.060 1.00 31.96  ? 59  SER I C    1 
ATOM   20282 O O    . SER I  1 45  ? 162.178 194.397 124.363 1.00 46.74  ? 59  SER I O    1 
ATOM   20283 C CB   . SER I  1 45  ? 160.381 191.996 123.165 1.00 47.12  ? 59  SER I CB   1 
ATOM   20284 O OG   . SER I  1 45  ? 159.390 191.021 123.434 1.00 53.17  ? 59  SER I OG   1 
ATOM   20285 H H    . SER I  1 45  ? 160.410 193.405 125.568 1.00 44.21  ? 59  SER I H    1 
ATOM   20286 H HA   . SER I  1 45  ? 161.770 191.320 124.520 1.00 42.59  ? 59  SER I HA   1 
ATOM   20287 H HB2  . SER I  1 45  ? 159.947 192.844 122.983 1.00 44.07  ? 59  SER I HB2  1 
ATOM   20288 H HB3  . SER I  1 45  ? 160.899 191.715 122.395 1.00 44.30  ? 59  SER I HB3  1 
ATOM   20289 H HG   . SER I  1 45  ? 159.752 190.276 123.579 1.00 44.56  ? 59  SER I HG   1 
ATOM   20290 N N    . GLU I  1 46  ? 163.470 192.794 123.451 1.00 37.81  ? 60  GLU I N    1 
ATOM   20291 C CA   . GLU I  1 46  ? 164.623 193.658 123.248 1.00 40.97  ? 60  GLU I CA   1 
ATOM   20292 C C    . GLU I  1 46  ? 165.202 193.426 121.859 1.00 39.72  ? 60  GLU I C    1 
ATOM   20293 O O    . GLU I  1 46  ? 165.030 192.363 121.262 1.00 43.48  ? 60  GLU I O    1 
ATOM   20294 C CB   . GLU I  1 46  ? 165.678 193.411 124.334 1.00 41.80  ? 60  GLU I CB   1 
ATOM   20295 C CG   . GLU I  1 46  ? 167.012 194.105 124.118 1.00 51.92  ? 60  GLU I CG   1 
ATOM   20296 C CD   . GLU I  1 46  ? 167.963 193.317 123.232 1.00 55.10  ? 60  GLU I CD   1 
ATOM   20297 O OE1  . GLU I  1 46  ? 167.662 192.146 122.917 1.00 53.13  ? 60  GLU I OE1  1 
ATOM   20298 O OE2  . GLU I  1 46  ? 169.016 193.871 122.851 1.00 53.43  ? 60  GLU I OE2  1 
ATOM   20299 H H    . GLU I  1 46  ? 163.573 191.999 123.139 1.00 45.30  ? 60  GLU I H    1 
ATOM   20300 H HA   . GLU I  1 46  ? 164.342 194.584 123.306 1.00 45.62  ? 60  GLU I HA   1 
ATOM   20301 H HB2  . GLU I  1 46  ? 165.323 193.727 125.180 1.00 45.06  ? 60  GLU I HB2  1 
ATOM   20302 H HB3  . GLU I  1 46  ? 165.844 192.457 124.392 1.00 44.88  ? 60  GLU I HB3  1 
ATOM   20303 H HG2  . GLU I  1 46  ? 166.859 194.970 123.705 1.00 46.47  ? 60  GLU I HG2  1 
ATOM   20304 H HG3  . GLU I  1 46  ? 167.443 194.220 124.978 1.00 46.85  ? 60  GLU I HG3  1 
ATOM   20305 N N    . SER I  1 47  ? 165.887 194.445 121.345 1.00 31.92  ? 61  SER I N    1 
ATOM   20306 C CA   . SER I  1 47  ? 166.585 194.332 120.075 1.00 18.97  ? 61  SER I CA   1 
ATOM   20307 C C    . SER I  1 47  ? 167.745 195.308 120.047 1.00 26.79  ? 61  SER I C    1 
ATOM   20308 O O    . SER I  1 47  ? 167.680 196.387 120.637 1.00 42.65  ? 61  SER I O    1 
ATOM   20309 C CB   . SER I  1 47  ? 165.671 194.620 118.889 1.00 32.04  ? 61  SER I CB   1 
ATOM   20310 O OG   . SER I  1 47  ? 165.740 195.985 118.532 1.00 41.41  ? 61  SER I OG   1 
ATOM   20311 H H    . SER I  1 47  ? 165.962 195.217 121.718 1.00 38.17  ? 61  SER I H    1 
ATOM   20312 H HA   . SER I  1 47  ? 166.937 193.433 119.980 1.00 35.47  ? 61  SER I HA   1 
ATOM   20313 H HB2  . SER I  1 47  ? 165.954 194.080 118.134 1.00 35.20  ? 61  SER I HB2  1 
ATOM   20314 H HB3  . SER I  1 47  ? 164.758 194.400 119.131 1.00 37.16  ? 61  SER I HB3  1 
ATOM   20315 H HG   . SER I  1 47  ? 165.159 196.159 117.951 1.00 37.41  ? 61  SER I HG   1 
ATOM   20316 N N    . TYR I  1 48  ? 168.812 194.920 119.354 1.00 32.10  ? 62  TYR I N    1 
ATOM   20317 C CA   . TYR I  1 48  ? 169.933 195.812 119.066 1.00 31.17  ? 62  TYR I CA   1 
ATOM   20318 C C    . TYR I  1 48  ? 170.185 195.709 117.570 1.00 37.04  ? 62  TYR I C    1 
ATOM   20319 O O    . TYR I  1 48  ? 170.972 194.874 117.121 1.00 43.23  ? 62  TYR I O    1 
ATOM   20320 C CB   . TYR I  1 48  ? 171.164 195.460 119.875 1.00 30.13  ? 62  TYR I CB   1 
ATOM   20321 C CG   . TYR I  1 48  ? 172.331 196.357 119.592 1.00 26.57  ? 62  TYR I CG   1 
ATOM   20322 C CD1  . TYR I  1 48  ? 172.464 197.563 120.225 1.00 31.36  ? 62  TYR I CD1  1 
ATOM   20323 C CD2  . TYR I  1 48  ? 173.294 195.999 118.679 1.00 35.31  ? 62  TYR I CD2  1 
ATOM   20324 C CE1  . TYR I  1 48  ? 173.521 198.382 119.964 1.00 31.12  ? 62  TYR I CE1  1 
ATOM   20325 C CE2  . TYR I  1 48  ? 174.352 196.813 118.416 1.00 35.44  ? 62  TYR I CE2  1 
ATOM   20326 C CZ   . TYR I  1 48  ? 174.460 198.002 119.058 1.00 30.09  ? 62  TYR I CZ   1 
ATOM   20327 O OH   . TYR I  1 48  ? 175.515 198.829 118.800 1.00 40.53  ? 62  TYR I OH   1 
ATOM   20328 H H    . TYR I  1 48  ? 168.913 194.128 119.034 1.00 36.47  ? 62  TYR I H    1 
ATOM   20329 H HA   . TYR I  1 48  ? 169.682 196.725 119.272 1.00 36.30  ? 62  TYR I HA   1 
ATOM   20330 H HB2  . TYR I  1 48  ? 170.953 195.537 120.818 1.00 36.88  ? 62  TYR I HB2  1 
ATOM   20331 H HB3  . TYR I  1 48  ? 171.429 194.550 119.668 1.00 35.56  ? 62  TYR I HB3  1 
ATOM   20332 H HD1  . TYR I  1 48  ? 171.823 197.827 120.845 1.00 36.69  ? 62  TYR I HD1  1 
ATOM   20333 H HD2  . TYR I  1 48  ? 173.223 195.185 118.235 1.00 36.95  ? 62  TYR I HD2  1 
ATOM   20334 H HE1  . TYR I  1 48  ? 173.596 199.197 120.404 1.00 36.43  ? 62  TYR I HE1  1 
ATOM   20335 H HE2  . TYR I  1 48  ? 174.996 196.557 117.796 1.00 36.89  ? 62  TYR I HE2  1 
ATOM   20336 H HH   . TYR I  1 48  ? 175.465 199.518 119.278 1.00 37.09  ? 62  TYR I HH   1 
ATOM   20337 N N    . ILE I  1 49  ? 169.509 196.557 116.802 1.00 36.51  ? 63  ILE I N    1 
ATOM   20338 C CA   . ILE I  1 49  ? 169.614 196.554 115.349 1.00 23.64  ? 63  ILE I CA   1 
ATOM   20339 C C    . ILE I  1 49  ? 170.258 197.859 114.933 1.00 30.18  ? 63  ILE I C    1 
ATOM   20340 O O    . ILE I  1 49  ? 169.907 198.926 115.447 1.00 46.62  ? 63  ILE I O    1 
ATOM   20341 C CB   . ILE I  1 49  ? 168.249 196.365 114.660 1.00 30.59  ? 63  ILE I CB   1 
ATOM   20342 C CG1  . ILE I  1 49  ? 167.981 194.886 114.408 1.00 31.23  ? 63  ILE I CG1  1 
ATOM   20343 C CG2  . ILE I  1 49  ? 168.189 197.119 113.344 1.00 38.21  ? 63  ILE I CG2  1 
ATOM   20344 C CD1  . ILE I  1 49  ? 168.030 194.043 115.648 1.00 39.33  ? 63  ILE I CD1  1 
ATOM   20345 H H    . ILE I  1 49  ? 168.969 197.154 117.106 1.00 36.77  ? 63  ILE I H    1 
ATOM   20346 H HA   . ILE I  1 49  ? 170.195 195.830 115.070 1.00 34.56  ? 63  ILE I HA   1 
ATOM   20347 H HB   . ILE I  1 49  ? 167.556 196.710 115.245 1.00 36.22  ? 63  ILE I HB   1 
ATOM   20348 H HG12 . ILE I  1 49  ? 167.097 194.791 114.021 1.00 35.30  ? 63  ILE I HG12 1 
ATOM   20349 H HG13 . ILE I  1 49  ? 168.648 194.547 113.791 1.00 36.25  ? 63  ILE I HG13 1 
ATOM   20350 H HG21 . ILE I  1 49  ? 167.415 196.808 112.848 1.00 36.86  ? 63  ILE I HG21 1 
ATOM   20351 H HG22 . ILE I  1 49  ? 168.101 198.069 113.516 1.00 36.84  ? 63  ILE I HG22 1 
ATOM   20352 H HG23 . ILE I  1 49  ? 168.992 196.940 112.830 1.00 35.86  ? 63  ILE I HG23 1 
ATOM   20353 H HD11 . ILE I  1 49  ? 167.593 193.195 115.471 1.00 36.36  ? 63  ILE I HD11 1 
ATOM   20354 H HD12 . ILE I  1 49  ? 168.956 193.891 115.892 1.00 37.01  ? 63  ILE I HD12 1 
ATOM   20355 H HD13 . ILE I  1 49  ? 167.569 194.507 116.364 1.00 37.11  ? 63  ILE I HD13 1 
ATOM   20356 N N    . ASP I  1 50  ? 171.198 197.775 114.007 1.00 36.96  ? 64  ASP I N    1 
ATOM   20357 C CA   . ASP I  1 50  ? 172.018 198.942 113.703 1.00 38.30  ? 64  ASP I CA   1 
ATOM   20358 C C    . ASP I  1 50  ? 172.693 199.320 115.016 1.00 38.71  ? 64  ASP I C    1 
ATOM   20359 O O    . ASP I  1 50  ? 172.993 198.449 115.841 1.00 42.32  ? 64  ASP I O    1 
ATOM   20360 C CB   . ASP I  1 50  ? 171.164 200.016 113.089 1.00 38.00  ? 64  ASP I CB   1 
ATOM   20361 C CG   . ASP I  1 50  ? 171.958 200.974 112.248 1.00 48.20  ? 64  ASP I CG   1 
ATOM   20362 O OD1  . ASP I  1 50  ? 172.953 201.529 112.757 1.00 53.69  ? 64  ASP I OD1  1 
ATOM   20363 O OD2  . ASP I  1 50  ? 171.594 201.164 111.072 1.00 49.37  ? 64  ASP I OD2  1 
ATOM   20364 H H    . ASP I  1 50  ? 171.382 197.072 113.548 1.00 42.47  ? 64  ASP I H    1 
ATOM   20365 H HA   . ASP I  1 50  ? 172.706 198.696 113.065 1.00 42.34  ? 64  ASP I HA   1 
ATOM   20366 H HB2  . ASP I  1 50  ? 170.497 199.602 112.520 1.00 41.31  ? 64  ASP I HB2  1 
ATOM   20367 H HB3  . ASP I  1 50  ? 170.731 200.522 113.793 1.00 41.83  ? 64  ASP I HB3  1 
ATOM   20368 N N    . ARG I  1 51  ? 172.927 200.605 115.243 1.00 38.60  ? 65  ARG I N    1 
ATOM   20369 C CA   . ARG I  1 51  ? 173.354 201.089 116.545 1.00 41.31  ? 65  ARG I CA   1 
ATOM   20370 C C    . ARG I  1 51  ? 172.175 201.592 117.362 1.00 43.49  ? 65  ARG I C    1 
ATOM   20371 O O    . ARG I  1 51  ? 172.325 202.498 118.184 1.00 47.66  ? 65  ARG I O    1 
ATOM   20372 C CB   . ARG I  1 51  ? 174.418 202.169 116.375 1.00 48.44  ? 65  ARG I CB   1 
ATOM   20373 C CG   . ARG I  1 51  ? 175.742 201.612 115.865 1.00 43.57  ? 65  ARG I CG   1 
ATOM   20374 C CD   . ARG I  1 51  ? 176.715 202.695 115.475 1.00 42.94  ? 65  ARG I CD   1 
ATOM   20375 N NE   . ARG I  1 51  ? 177.089 203.539 116.600 1.00 37.84  ? 65  ARG I NE   1 
ATOM   20376 C CZ   . ARG I  1 51  ? 177.952 203.194 117.542 1.00 46.69  ? 65  ARG I CZ   1 
ATOM   20377 N NH1  . ARG I  1 51  ? 178.534 202.008 117.546 1.00 48.40  ? 65  ARG I NH1  1 
ATOM   20378 N NH2  . ARG I  1 51  ? 178.235 204.061 118.508 1.00 52.33  ? 65  ARG I NH2  1 
ATOM   20379 H H    . ARG I  1 51  ? 172.849 201.224 114.651 1.00 44.41  ? 65  ARG I H    1 
ATOM   20380 H HA   . ARG I  1 51  ? 173.759 200.356 117.034 1.00 44.02  ? 65  ARG I HA   1 
ATOM   20381 H HB2  . ARG I  1 51  ? 174.101 202.824 115.733 1.00 45.70  ? 65  ARG I HB2  1 
ATOM   20382 H HB3  . ARG I  1 51  ? 174.580 202.595 117.231 1.00 45.66  ? 65  ARG I HB3  1 
ATOM   20383 H HG2  . ARG I  1 51  ? 176.151 201.077 116.562 1.00 44.50  ? 65  ARG I HG2  1 
ATOM   20384 H HG3  . ARG I  1 51  ? 175.573 201.065 115.081 1.00 44.47  ? 65  ARG I HG3  1 
ATOM   20385 H HD2  . ARG I  1 51  ? 177.521 202.286 115.123 1.00 45.33  ? 65  ARG I HD2  1 
ATOM   20386 H HD3  . ARG I  1 51  ? 176.307 203.258 114.799 1.00 45.10  ? 65  ARG I HD3  1 
ATOM   20387 H HE   . ARG I  1 51  ? 176.725 204.316 116.655 1.00 44.22  ? 65  ARG I HE   1 
ATOM   20388 H HH11 . ARG I  1 51  ? 178.359 201.439 116.926 1.00 45.14  ? 65  ARG I HH11 1 
ATOM   20389 H HH12 . ARG I  1 51  ? 179.091 201.806 118.170 1.00 45.77  ? 65  ARG I HH12 1 
ATOM   20390 H HH21 . ARG I  1 51  ? 177.860 204.835 118.516 1.00 45.97  ? 65  ARG I HH21 1 
ATOM   20391 H HH22 . ARG I  1 51  ? 178.793 203.848 119.127 1.00 45.94  ? 65  ARG I HH22 1 
ATOM   20392 N N    . ASN I  1 52  ? 171.000 201.010 117.143 1.00 39.74  ? 66  ASN I N    1 
ATOM   20393 C CA   . ASN I  1 52  ? 169.777 201.369 117.842 1.00 34.78  ? 66  ASN I CA   1 
ATOM   20394 C C    . ASN I  1 52  ? 169.399 200.254 118.798 1.00 36.74  ? 66  ASN I C    1 
ATOM   20395 O O    . ASN I  1 52  ? 169.362 199.077 118.410 1.00 42.61  ? 66  ASN I O    1 
ATOM   20396 C CB   . ASN I  1 52  ? 168.631 201.617 116.864 1.00 34.10  ? 66  ASN I CB   1 
ATOM   20397 C CG   . ASN I  1 52  ? 168.888 202.779 115.952 1.00 39.31  ? 66  ASN I CG   1 
ATOM   20398 O OD1  . ASN I  1 52  ? 169.966 203.364 115.963 1.00 44.79  ? 66  ASN I OD1  1 
ATOM   20399 N ND2  . ASN I  1 52  ? 167.898 203.123 115.147 1.00 44.90  ? 66  ASN I ND2  1 
ATOM   20400 H H    . ASN I  1 52  ? 170.884 200.379 116.571 1.00 41.41  ? 66  ASN I H    1 
ATOM   20401 H HA   . ASN I  1 52  ? 169.922 202.180 118.355 1.00 40.98  ? 66  ASN I HA   1 
ATOM   20402 H HB2  . ASN I  1 52  ? 168.506 200.827 116.315 1.00 40.04  ? 66  ASN I HB2  1 
ATOM   20403 H HB3  . ASN I  1 52  ? 167.823 201.804 117.367 1.00 39.97  ? 66  ASN I HB3  1 
ATOM   20404 H HD21 . ASN I  1 52  ? 167.996 203.783 114.605 1.00 41.52  ? 66  ASN I HD21 1 
ATOM   20405 H HD22 . ASN I  1 52  ? 167.156 202.688 115.168 1.00 41.49  ? 66  ASN I HD22 1 
ATOM   20406 N N    . ALA I  1 53  ? 169.109 200.632 120.039 1.00 38.11  ? 67  ALA I N    1 
ATOM   20407 C CA   . ALA I  1 53  ? 168.645 199.717 121.067 1.00 33.29  ? 67  ALA I CA   1 
ATOM   20408 C C    . ALA I  1 53  ? 167.166 199.951 121.304 1.00 37.02  ? 67  ALA I C    1 
ATOM   20409 O O    . ALA I  1 53  ? 166.725 201.096 121.390 1.00 47.08  ? 67  ALA I O    1 
ATOM   20410 C CB   . ALA I  1 53  ? 169.417 199.920 122.366 1.00 38.02  ? 67  ALA I CB   1 
ATOM   20411 H H    . ALA I  1 53  ? 169.175 201.443 120.315 1.00 39.87  ? 67  ALA I H    1 
ATOM   20412 H HA   . ALA I  1 53  ? 168.772 198.802 120.771 1.00 39.02  ? 67  ALA I HA   1 
ATOM   20413 H HB1  . ALA I  1 53  ? 169.083 199.298 123.032 1.00 39.60  ? 67  ALA I HB1  1 
ATOM   20414 H HB2  . ALA I  1 53  ? 170.360 199.756 122.203 1.00 40.03  ? 67  ALA I HB2  1 
ATOM   20415 H HB3  . ALA I  1 53  ? 169.288 200.831 122.671 1.00 39.41  ? 67  ALA I HB3  1 
ATOM   20416 N N    . ASN I  1 54  ? 166.401 198.871 121.412 1.00 31.29  ? 68  ASN I N    1 
ATOM   20417 C CA   . ASN I  1 54  ? 164.957 198.963 121.552 1.00 20.26  ? 68  ASN I CA   1 
ATOM   20418 C C    . ASN I  1 54  ? 164.476 198.001 122.622 1.00 28.58  ? 68  ASN I C    1 
ATOM   20419 O O    . ASN I  1 54  ? 164.944 196.863 122.699 1.00 41.69  ? 68  ASN I O    1 
ATOM   20420 C CB   . ASN I  1 54  ? 164.267 198.651 120.224 1.00 29.36  ? 68  ASN I CB   1 
ATOM   20421 C CG   . ASN I  1 54  ? 162.827 199.100 120.187 1.00 34.84  ? 68  ASN I CG   1 
ATOM   20422 O OD1  . ASN I  1 54  ? 162.540 200.292 120.190 1.00 42.67  ? 68  ASN I OD1  1 
ATOM   20423 N ND2  . ASN I  1 54  ? 161.913 198.145 120.119 1.00 36.34  ? 68  ASN I ND2  1 
ATOM   20424 H H    . ASN I  1 54  ? 166.700 198.064 121.409 1.00 36.77  ? 68  ASN I H    1 
ATOM   20425 H HA   . ASN I  1 54  ? 164.714 199.862 121.820 1.00 35.58  ? 68  ASN I HA   1 
ATOM   20426 H HB2  . ASN I  1 54  ? 164.740 199.106 119.509 1.00 36.59  ? 68  ASN I HB2  1 
ATOM   20427 H HB3  . ASN I  1 54  ? 164.285 197.693 120.077 1.00 35.16  ? 68  ASN I HB3  1 
ATOM   20428 H HD21 . ASN I  1 54  ? 161.078 198.349 120.094 1.00 36.86  ? 68  ASN I HD21 1 
ATOM   20429 H HD22 . ASN I  1 54  ? 162.154 197.320 120.114 1.00 36.12  ? 68  ASN I HD22 1 
ATOM   20430 N N    . ILE I  1 55  ? 163.533 198.470 123.438 1.00 38.80  ? 69  ILE I N    1 
ATOM   20431 C CA   . ILE I  1 55  ? 162.843 197.659 124.433 1.00 29.67  ? 69  ILE I CA   1 
ATOM   20432 C C    . ILE I  1 55  ? 161.350 197.897 124.300 1.00 22.15  ? 69  ILE I C    1 
ATOM   20433 O O    . ILE I  1 55  ? 160.906 199.036 124.125 1.00 43.21  ? 69  ILE I O    1 
ATOM   20434 C CB   . ILE I  1 55  ? 163.298 197.981 125.865 1.00 31.46  ? 69  ILE I CB   1 
ATOM   20435 C CG1  . ILE I  1 55  ? 162.800 196.911 126.823 1.00 33.87  ? 69  ILE I CG1  1 
ATOM   20436 C CG2  . ILE I  1 55  ? 162.780 199.316 126.291 1.00 42.50  ? 69  ILE I CG2  1 
ATOM   20437 C CD1  . ILE I  1 55  ? 163.535 196.898 128.108 1.00 34.39  ? 69  ILE I CD1  1 
ATOM   20438 H H    . ILE I  1 55  ? 163.269 199.288 123.432 1.00 37.86  ? 69  ILE I H    1 
ATOM   20439 H HA   . ILE I  1 55  ? 163.017 196.721 124.259 1.00 38.15  ? 69  ILE I HA   1 
ATOM   20440 H HB   . ILE I  1 55  ? 164.268 198.001 125.890 1.00 37.17  ? 69  ILE I HB   1 
ATOM   20441 H HG12 . ILE I  1 55  ? 161.864 197.068 127.017 1.00 37.87  ? 69  ILE I HG12 1 
ATOM   20442 H HG13 . ILE I  1 55  ? 162.911 196.040 126.410 1.00 38.57  ? 69  ILE I HG13 1 
ATOM   20443 H HG21 . ILE I  1 55  ? 163.350 199.670 126.992 1.00 38.65  ? 69  ILE I HG21 1 
ATOM   20444 H HG22 . ILE I  1 55  ? 162.792 199.904 125.521 1.00 38.99  ? 69  ILE I HG22 1 
ATOM   20445 H HG23 . ILE I  1 55  ? 161.871 199.222 126.617 1.00 38.12  ? 69  ILE I HG23 1 
ATOM   20446 H HD11 . ILE I  1 55  ? 163.200 196.168 128.653 1.00 37.63  ? 69  ILE I HD11 1 
ATOM   20447 H HD12 . ILE I  1 55  ? 164.480 196.774 127.931 1.00 37.89  ? 69  ILE I HD12 1 
ATOM   20448 H HD13 . ILE I  1 55  ? 163.390 197.743 128.561 1.00 37.17  ? 69  ILE I HD13 1 
ATOM   20449 N N    . VAL I  1 56  ? 160.575 196.823 124.362 1.00 20.30  ? 70  VAL I N    1 
ATOM   20450 C CA   . VAL I  1 56  ? 159.123 196.900 124.420 1.00 26.45  ? 70  VAL I CA   1 
ATOM   20451 C C    . VAL I  1 56  ? 158.669 196.145 125.657 1.00 35.21  ? 70  VAL I C    1 
ATOM   20452 O O    . VAL I  1 56  ? 158.987 194.963 125.820 1.00 41.15  ? 70  VAL I O    1 
ATOM   20453 C CB   . VAL I  1 56  ? 158.460 196.329 123.162 1.00 36.32  ? 70  VAL I CB   1 
ATOM   20454 C CG1  . VAL I  1 56  ? 156.975 196.599 123.188 1.00 40.52  ? 70  VAL I CG1  1 
ATOM   20455 C CG2  . VAL I  1 56  ? 159.091 196.921 121.923 1.00 38.67  ? 70  VAL I CG2  1 
ATOM   20456 H H    . VAL I  1 56  ? 160.876 196.017 124.371 1.00 37.64  ? 70  VAL I H    1 
ATOM   20457 H HA   . VAL I  1 56  ? 158.854 197.826 124.512 1.00 37.39  ? 70  VAL I HA   1 
ATOM   20458 H HB   . VAL I  1 56  ? 158.592 195.368 123.139 1.00 37.74  ? 70  VAL I HB   1 
ATOM   20459 H HG11 . VAL I  1 56  ? 156.588 196.311 122.346 1.00 37.57  ? 70  VAL I HG11 1 
ATOM   20460 H HG12 . VAL I  1 56  ? 156.575 196.105 123.920 1.00 37.84  ? 70  VAL I HG12 1 
ATOM   20461 H HG13 . VAL I  1 56  ? 156.829 197.550 123.310 1.00 37.62  ? 70  VAL I HG13 1 
ATOM   20462 H HG21 . VAL I  1 56  ? 158.487 196.808 121.173 1.00 37.90  ? 70  VAL I HG21 1 
ATOM   20463 H HG22 . VAL I  1 56  ? 159.258 197.864 122.076 1.00 37.79  ? 70  VAL I HG22 1 
ATOM   20464 H HG23 . VAL I  1 56  ? 159.928 196.464 121.747 1.00 37.80  ? 70  VAL I HG23 1 
ATOM   20465 N N    . LEU I  1 57  ? 157.932 196.827 126.526 1.00 43.16  ? 71  LEU I N    1 
ATOM   20466 C CA   . LEU I  1 57  ? 157.436 196.262 127.773 1.00 41.22  ? 71  LEU I CA   1 
ATOM   20467 C C    . LEU I  1 57  ? 155.918 196.290 127.769 1.00 41.38  ? 71  LEU I C    1 
ATOM   20468 O O    . LEU I  1 57  ? 155.315 197.335 127.518 1.00 39.64  ? 71  LEU I O    1 
ATOM   20469 C CB   . LEU I  1 57  ? 157.952 197.041 128.977 1.00 34.09  ? 71  LEU I CB   1 
ATOM   20470 C CG   . LEU I  1 57  ? 159.436 196.991 129.290 1.00 35.48  ? 71  LEU I CG   1 
ATOM   20471 C CD1  . LEU I  1 57  ? 159.861 198.323 129.823 1.00 43.23  ? 71  LEU I CD1  1 
ATOM   20472 C CD2  . LEU I  1 57  ? 159.723 195.908 130.289 1.00 47.09  ? 71  LEU I CD2  1 
ATOM   20473 H H    . LEU I  1 57  ? 157.698 197.646 126.409 1.00 42.15  ? 71  LEU I H    1 
ATOM   20474 H HA   . LEU I  1 57  ? 157.728 195.341 127.853 1.00 42.05  ? 71  LEU I HA   1 
ATOM   20475 H HB2  . LEU I  1 57  ? 157.725 197.975 128.843 1.00 40.92  ? 71  LEU I HB2  1 
ATOM   20476 H HB3  . LEU I  1 57  ? 157.488 196.714 129.763 1.00 40.93  ? 71  LEU I HB3  1 
ATOM   20477 H HG   . LEU I  1 57  ? 159.937 196.807 128.480 1.00 40.82  ? 71  LEU I HG   1 
ATOM   20478 H HD11 . LEU I  1 57  ? 160.776 198.261 130.139 1.00 42.48  ? 71  LEU I HD11 1 
ATOM   20479 H HD12 . LEU I  1 57  ? 159.800 198.980 129.113 1.00 41.61  ? 71  LEU I HD12 1 
ATOM   20480 H HD13 . LEU I  1 57  ? 159.274 198.570 130.555 1.00 42.16  ? 71  LEU I HD13 1 
ATOM   20481 H HD21 . LEU I  1 57  ? 160.683 195.815 130.386 1.00 42.89  ? 71  LEU I HD21 1 
ATOM   20482 H HD22 . LEU I  1 57  ? 159.324 196.147 131.140 1.00 42.51  ? 71  LEU I HD22 1 
ATOM   20483 H HD23 . LEU I  1 57  ? 159.342 195.076 129.967 1.00 43.47  ? 71  LEU I HD23 1 
ATOM   20484 N N    . THR I  1 58  ? 155.310 195.149 128.062 1.00 42.80  ? 72  THR I N    1 
ATOM   20485 C CA   . THR I  1 58  ? 153.867 195.029 128.180 1.00 40.05  ? 72  THR I CA   1 
ATOM   20486 C C    . THR I  1 58  ? 153.520 194.677 129.615 1.00 37.53  ? 72  THR I C    1 
ATOM   20487 O O    . THR I  1 58  ? 154.057 193.711 130.168 1.00 45.79  ? 72  THR I O    1 
ATOM   20488 C CB   . THR I  1 58  ? 153.320 193.966 127.231 1.00 46.72  ? 72  THR I CB   1 
ATOM   20489 O OG1  . THR I  1 58  ? 154.077 192.759 127.375 1.00 48.09  ? 72  THR I OG1  1 
ATOM   20490 C CG2  . THR I  1 58  ? 153.403 194.445 125.798 1.00 49.09  ? 72  THR I CG2  1 
ATOM   20491 H H    . THR I  1 58  ? 155.725 194.408 128.199 1.00 44.35  ? 72  THR I H    1 
ATOM   20492 H HA   . THR I  1 58  ? 153.450 195.877 127.963 1.00 43.34  ? 72  THR I HA   1 
ATOM   20493 H HB   . THR I  1 58  ? 152.389 193.791 127.443 1.00 43.78  ? 72  THR I HB   1 
ATOM   20494 H HG1  . THR I  1 58  ? 154.014 192.472 128.161 1.00 44.31  ? 72  THR I HG1  1 
ATOM   20495 H HG21 . THR I  1 58  ? 153.068 193.760 125.199 1.00 44.39  ? 72  THR I HG21 1 
ATOM   20496 H HG22 . THR I  1 58  ? 152.874 195.250 125.686 1.00 43.79  ? 72  THR I HG22 1 
ATOM   20497 H HG23 . THR I  1 58  ? 154.326 194.640 125.569 1.00 44.97  ? 72  THR I HG23 1 
ATOM   20498 N N    . GLY I  1 59  ? 152.632 195.464 130.213 1.00 39.36  ? 73  GLY I N    1 
ATOM   20499 C CA   . GLY I  1 59  ? 152.182 195.178 131.557 1.00 36.73  ? 73  GLY I CA   1 
ATOM   20500 C C    . GLY I  1 59  ? 151.326 196.274 132.146 1.00 40.15  ? 73  GLY I C    1 
ATOM   20501 O O    . GLY I  1 59  ? 151.408 197.434 131.733 1.00 47.89  ? 73  GLY I O    1 
ATOM   20502 H H    . GLY I  1 59  ? 152.282 196.166 129.861 1.00 41.77  ? 73  GLY I H    1 
ATOM   20503 H HA2  . GLY I  1 59  ? 151.667 194.357 131.555 1.00 41.57  ? 73  GLY I HA2  1 
ATOM   20504 H HA3  . GLY I  1 59  ? 152.953 195.052 132.133 1.00 41.24  ? 73  GLY I HA3  1 
ATOM   20505 N N    . TYR I  1 60  ? 150.479 195.905 133.103 1.00 40.62  ? 74  TYR I N    1 
ATOM   20506 C CA   . TYR I  1 60  ? 149.666 196.855 133.863 1.00 36.33  ? 74  TYR I CA   1 
ATOM   20507 C C    . TYR I  1 60  ? 148.813 197.736 132.960 1.00 40.43  ? 74  TYR I C    1 
ATOM   20508 O O    . TYR I  1 60  ? 148.543 198.891 133.283 1.00 44.05  ? 74  TYR I O    1 
ATOM   20509 C CB   . TYR I  1 60  ? 150.543 197.716 134.772 1.00 35.36  ? 74  TYR I CB   1 
ATOM   20510 C CG   . TYR I  1 60  ? 151.352 196.900 135.742 1.00 37.98  ? 74  TYR I CG   1 
ATOM   20511 C CD1  . TYR I  1 60  ? 150.811 196.465 136.932 1.00 42.74  ? 74  TYR I CD1  1 
ATOM   20512 C CD2  . TYR I  1 60  ? 152.657 196.551 135.460 1.00 40.20  ? 74  TYR I CD2  1 
ATOM   20513 C CE1  . TYR I  1 60  ? 151.547 195.716 137.808 1.00 40.29  ? 74  TYR I CE1  1 
ATOM   20514 C CE2  . TYR I  1 60  ? 153.394 195.800 136.332 1.00 36.78  ? 74  TYR I CE2  1 
ATOM   20515 C CZ   . TYR I  1 60  ? 152.837 195.386 137.500 1.00 33.83  ? 74  TYR I CZ   1 
ATOM   20516 O OH   . TYR I  1 60  ? 153.582 194.636 138.370 1.00 45.60  ? 74  TYR I OH   1 
ATOM   20517 H H    . TYR I  1 60  ? 150.353 195.087 133.338 1.00 41.72  ? 74  TYR I H    1 
ATOM   20518 H HA   . TYR I  1 60  ? 149.062 196.353 134.433 1.00 40.75  ? 74  TYR I HA   1 
ATOM   20519 H HB2  . TYR I  1 60  ? 151.160 198.225 134.222 1.00 40.05  ? 74  TYR I HB2  1 
ATOM   20520 H HB3  . TYR I  1 60  ? 149.978 198.317 135.281 1.00 41.41  ? 74  TYR I HB3  1 
ATOM   20521 H HD1  . TYR I  1 60  ? 149.932 196.686 137.144 1.00 41.91  ? 74  TYR I HD1  1 
ATOM   20522 H HD2  . TYR I  1 60  ? 153.042 196.830 134.661 1.00 41.56  ? 74  TYR I HD2  1 
ATOM   20523 H HE1  . TYR I  1 60  ? 151.171 195.430 138.608 1.00 41.95  ? 74  TYR I HE1  1 
ATOM   20524 H HE2  . TYR I  1 60  ? 154.272 195.575 136.129 1.00 41.79  ? 74  TYR I HE2  1 
ATOM   20525 H HH   . TYR I  1 60  ? 154.351 194.507 138.056 1.00 42.49  ? 74  TYR I HH   1 
ATOM   20526 N N    . GLY I  1 61  ? 148.364 197.199 131.833 1.00 38.65  ? 75  GLY I N    1 
ATOM   20527 C CA   . GLY I  1 61  ? 147.521 197.962 130.940 1.00 29.99  ? 75  GLY I CA   1 
ATOM   20528 C C    . GLY I  1 61  ? 148.248 198.947 130.061 1.00 37.03  ? 75  GLY I C    1 
ATOM   20529 O O    . GLY I  1 61  ? 147.607 199.832 129.493 1.00 46.37  ? 75  GLY I O    1 
ATOM   20530 H H    . GLY I  1 61  ? 148.536 196.399 131.566 1.00 40.85  ? 75  GLY I H    1 
ATOM   20531 H HA2  . GLY I  1 61  ? 147.036 197.350 130.365 1.00 39.53  ? 75  GLY I HA2  1 
ATOM   20532 H HA3  . GLY I  1 61  ? 146.873 198.455 131.466 1.00 39.17  ? 75  GLY I HA3  1 
ATOM   20533 N N    . LEU I  1 62  ? 149.567 198.828 129.932 1.00 43.11  ? 76  LEU I N    1 
ATOM   20534 C CA   . LEU I  1 62  ? 150.345 199.736 129.106 1.00 34.24  ? 76  LEU I CA   1 
ATOM   20535 C C    . LEU I  1 62  ? 151.353 198.962 128.275 1.00 37.99  ? 76  LEU I C    1 
ATOM   20536 O O    . LEU I  1 62  ? 151.790 197.866 128.646 1.00 43.24  ? 76  LEU I O    1 
ATOM   20537 C CB   . LEU I  1 62  ? 151.094 200.771 129.940 1.00 38.38  ? 76  LEU I CB   1 
ATOM   20538 C CG   . LEU I  1 62  ? 150.299 201.880 130.608 1.00 41.00  ? 76  LEU I CG   1 
ATOM   20539 C CD1  . LEU I  1 62  ? 151.220 202.706 131.457 1.00 46.22  ? 76  LEU I CD1  1 
ATOM   20540 C CD2  . LEU I  1 62  ? 149.608 202.741 129.583 1.00 45.55  ? 76  LEU I CD2  1 
ATOM   20541 H H    . LEU I  1 62  ? 150.037 198.220 130.318 1.00 42.81  ? 76  LEU I H    1 
ATOM   20542 H HA   . LEU I  1 62  ? 149.754 200.205 128.497 1.00 40.92  ? 76  LEU I HA   1 
ATOM   20543 H HB2  . LEU I  1 62  ? 151.564 200.299 130.645 1.00 41.61  ? 76  LEU I HB2  1 
ATOM   20544 H HB3  . LEU I  1 62  ? 151.744 201.201 129.362 1.00 41.93  ? 76  LEU I HB3  1 
ATOM   20545 H HG   . LEU I  1 62  ? 149.622 201.489 131.183 1.00 41.42  ? 76  LEU I HG   1 
ATOM   20546 H HD11 . LEU I  1 62  ? 150.709 203.413 131.882 1.00 43.26  ? 76  LEU I HD11 1 
ATOM   20547 H HD12 . LEU I  1 62  ? 151.619 202.134 132.132 1.00 42.29  ? 76  LEU I HD12 1 
ATOM   20548 H HD13 . LEU I  1 62  ? 151.912 203.087 130.895 1.00 42.21  ? 76  LEU I HD13 1 
ATOM   20549 H HD21 . LEU I  1 62  ? 149.230 203.517 130.026 1.00 42.43  ? 76  LEU I HD21 1 
ATOM   20550 H HD22 . LEU I  1 62  ? 150.256 203.023 128.918 1.00 42.30  ? 76  LEU I HD22 1 
ATOM   20551 H HD23 . LEU I  1 62  ? 148.904 202.225 129.162 1.00 42.57  ? 76  LEU I HD23 1 
ATOM   20552 N N    . GLU I  1 63  ? 151.714 199.556 127.141 1.00 37.89  ? 77  GLU I N    1 
ATOM   20553 C CA   . GLU I  1 63  ? 152.822 199.099 126.317 1.00 34.64  ? 77  GLU I CA   1 
ATOM   20554 C C    . GLU I  1 63  ? 153.787 200.259 126.139 1.00 39.31  ? 77  GLU I C    1 
ATOM   20555 O O    . GLU I  1 63  ? 153.401 201.319 125.634 1.00 45.19  ? 77  GLU I O    1 
ATOM   20556 C CB   . GLU I  1 63  ? 152.328 198.594 124.967 1.00 39.70  ? 77  GLU I CB   1 
ATOM   20557 C CG   . GLU I  1 63  ? 153.381 197.884 124.165 1.00 45.28  ? 77  GLU I CG   1 
ATOM   20558 C CD   . GLU I  1 63  ? 152.828 197.235 122.921 1.00 52.29  ? 77  GLU I CD   1 
ATOM   20559 O OE1  . GLU I  1 63  ? 151.668 197.527 122.561 1.00 50.04  ? 77  GLU I OE1  1 
ATOM   20560 O OE2  . GLU I  1 63  ? 153.550 196.428 122.300 1.00 57.66  ? 77  GLU I OE2  1 
ATOM   20561 H H    . GLU I  1 63  ? 151.319 200.249 126.822 1.00 44.03  ? 77  GLU I H    1 
ATOM   20562 H HA   . GLU I  1 63  ? 153.287 198.378 126.767 1.00 43.25  ? 77  GLU I HA   1 
ATOM   20563 H HB2  . GLU I  1 63  ? 151.599 197.972 125.117 1.00 43.68  ? 77  GLU I HB2  1 
ATOM   20564 H HB3  . GLU I  1 63  ? 152.015 199.350 124.445 1.00 43.06  ? 77  GLU I HB3  1 
ATOM   20565 H HG2  . GLU I  1 63  ? 154.057 198.525 123.895 1.00 43.77  ? 77  GLU I HG2  1 
ATOM   20566 H HG3  . GLU I  1 63  ? 153.782 197.191 124.712 1.00 43.72  ? 77  GLU I HG3  1 
ATOM   20567 N N    . ILE I  1 64  ? 155.035 200.053 126.549 1.00 41.93  ? 78  ILE I N    1 
ATOM   20568 C CA   . ILE I  1 64  ? 156.075 201.074 126.519 1.00 37.53  ? 78  ILE I CA   1 
ATOM   20569 C C    . ILE I  1 64  ? 157.130 200.646 125.516 1.00 36.00  ? 78  ILE I C    1 
ATOM   20570 O O    . ILE I  1 64  ? 157.626 199.519 125.574 1.00 37.22  ? 78  ILE I O    1 
ATOM   20571 C CB   . ILE I  1 64  ? 156.709 201.289 127.901 1.00 33.27  ? 78  ILE I CB   1 
ATOM   20572 C CG1  . ILE I  1 64  ? 155.641 201.337 128.987 1.00 35.12  ? 78  ILE I CG1  1 
ATOM   20573 C CG2  . ILE I  1 64  ? 157.517 202.563 127.906 1.00 42.17  ? 78  ILE I CG2  1 
ATOM   20574 C CD1  . ILE I  1 64  ? 156.200 201.336 130.361 1.00 45.96  ? 78  ILE I CD1  1 
ATOM   20575 H H    . ILE I  1 64  ? 155.314 199.299 126.857 1.00 41.28  ? 78  ILE I H    1 
ATOM   20576 H HA   . ILE I  1 64  ? 155.696 201.916 126.221 1.00 41.33  ? 78  ILE I HA   1 
ATOM   20577 H HB   . ILE I  1 64  ? 157.305 200.547 128.086 1.00 40.35  ? 78  ILE I HB   1 
ATOM   20578 H HG12 . ILE I  1 64  ? 155.117 202.146 128.879 1.00 40.15  ? 78  ILE I HG12 1 
ATOM   20579 H HG13 . ILE I  1 64  ? 155.067 200.560 128.913 1.00 40.31  ? 78  ILE I HG13 1 
ATOM   20580 H HG21 . ILE I  1 64  ? 158.018 202.616 128.734 1.00 41.76  ? 78  ILE I HG21 1 
ATOM   20581 H HG22 . ILE I  1 64  ? 158.128 202.554 127.153 1.00 40.70  ? 78  ILE I HG22 1 
ATOM   20582 H HG23 . ILE I  1 64  ? 156.914 203.320 127.833 1.00 40.82  ? 78  ILE I HG23 1 
ATOM   20583 H HD11 . ILE I  1 64  ? 155.473 201.240 130.996 1.00 41.92  ? 78  ILE I HD11 1 
ATOM   20584 H HD12 . ILE I  1 64  ? 156.817 200.593 130.449 1.00 41.23  ? 78  ILE I HD12 1 
ATOM   20585 H HD13 . ILE I  1 64  ? 156.665 202.174 130.515 1.00 41.21  ? 78  ILE I HD13 1 
ATOM   20586 N N    . ASN I  1 65  ? 157.473 201.544 124.603 1.00 37.20  ? 79  ASN I N    1 
ATOM   20587 C CA   . ASN I  1 65  ? 158.400 201.267 123.514 1.00 24.59  ? 79  ASN I CA   1 
ATOM   20588 C C    . ASN I  1 65  ? 159.495 202.319 123.587 1.00 33.70  ? 79  ASN I C    1 
ATOM   20589 O O    . ASN I  1 65  ? 159.278 203.468 123.200 1.00 46.52  ? 79  ASN I O    1 
ATOM   20590 C CB   . ASN I  1 65  ? 157.670 201.300 122.185 1.00 26.23  ? 79  ASN I CB   1 
ATOM   20591 C CG   . ASN I  1 65  ? 158.539 200.920 121.035 1.00 30.28  ? 79  ASN I CG   1 
ATOM   20592 O OD1  . ASN I  1 65  ? 158.700 199.746 120.736 1.00 43.63  ? 79  ASN I OD1  1 
ATOM   20593 N ND2  . ASN I  1 65  ? 159.099 201.912 120.365 1.00 40.90  ? 79  ASN I ND2  1 
ATOM   20594 H H    . ASN I  1 65  ? 157.173 202.350 124.594 1.00 39.06  ? 79  ASN I H    1 
ATOM   20595 H HA   . ASN I  1 65  ? 158.797 200.389 123.630 1.00 37.04  ? 79  ASN I HA   1 
ATOM   20596 H HB2  . ASN I  1 65  ? 156.927 200.676 122.218 1.00 37.25  ? 79  ASN I HB2  1 
ATOM   20597 H HB3  . ASN I  1 65  ? 157.342 202.197 122.030 1.00 37.71  ? 79  ASN I HB3  1 
ATOM   20598 H HD21 . ASN I  1 65  ? 159.608 201.746 119.692 1.00 38.20  ? 79  ASN I HD21 1 
ATOM   20599 H HD22 . ASN I  1 65  ? 158.958 202.725 120.607 1.00 38.71  ? 79  ASN I HD22 1 
ATOM   20600 N N    . MET I  1 66  ? 160.652 201.930 124.107 1.00 34.34  ? 80  MET I N    1 
ATOM   20601 C CA   . MET I  1 66  ? 161.767 202.837 124.305 1.00 32.28  ? 80  MET I CA   1 
ATOM   20602 C C    . MET I  1 66  ? 162.885 202.483 123.338 1.00 34.88  ? 80  MET I C    1 
ATOM   20603 O O    . MET I  1 66  ? 163.112 201.309 123.045 1.00 41.25  ? 80  MET I O    1 
ATOM   20604 C CB   . MET I  1 66  ? 162.273 202.774 125.747 1.00 35.11  ? 80  MET I CB   1 
ATOM   20605 C CG   . MET I  1 66  ? 163.126 203.946 126.138 1.00 40.22  ? 80  MET I CG   1 
ATOM   20606 S SD   . MET I  1 66  ? 163.746 203.833 127.810 1.00 53.60  ? 80  MET I SD   1 
ATOM   20607 C CE   . MET I  1 66  ? 164.747 205.311 127.878 1.00 46.27  ? 80  MET I CE   1 
ATOM   20608 H H    . MET I  1 66  ? 160.817 201.124 124.358 1.00 40.08  ? 80  MET I H    1 
ATOM   20609 H HA   . MET I  1 66  ? 161.475 203.745 124.132 1.00 40.38  ? 80  MET I HA   1 
ATOM   20610 H HB2  . MET I  1 66  ? 161.513 202.741 126.349 1.00 40.11  ? 80  MET I HB2  1 
ATOM   20611 H HB3  . MET I  1 66  ? 162.816 201.980 125.854 1.00 40.36  ? 80  MET I HB3  1 
ATOM   20612 H HG2  . MET I  1 66  ? 163.888 203.991 125.540 1.00 41.41  ? 80  MET I HG2  1 
ATOM   20613 H HG3  . MET I  1 66  ? 162.601 204.758 126.066 1.00 40.69  ? 80  MET I HG3  1 
ATOM   20614 H HE1  . MET I  1 66  ? 165.144 205.384 128.760 1.00 42.08  ? 80  MET I HE1  1 
ATOM   20615 H HE2  . MET I  1 66  ? 165.443 205.251 127.205 1.00 40.91  ? 80  MET I HE2  1 
ATOM   20616 H HE3  . MET I  1 66  ? 164.183 206.081 127.704 1.00 41.38  ? 80  MET I HE3  1 
ATOM   20617 N N    . THR I  1 67  ? 163.569 203.504 122.833 1.00 30.95  ? 81  THR I N    1 
ATOM   20618 C CA   . THR I  1 67  ? 164.658 203.310 121.887 1.00 29.71  ? 81  THR I CA   1 
ATOM   20619 C C    . THR I  1 67  ? 165.748 204.334 122.139 1.00 36.42  ? 81  THR I C    1 
ATOM   20620 O O    . THR I  1 67  ? 165.465 205.529 122.260 1.00 41.86  ? 81  THR I O    1 
ATOM   20621 C CB   . THR I  1 67  ? 164.169 203.424 120.441 1.00 39.59  ? 81  THR I CB   1 
ATOM   20622 O OG1  . THR I  1 67  ? 163.355 202.293 120.119 1.00 46.84  ? 81  THR I OG1  1 
ATOM   20623 C CG2  . THR I  1 67  ? 165.330 203.471 119.487 1.00 40.52  ? 81  THR I CG2  1 
ATOM   20624 H H    . THR I  1 67  ? 163.420 204.329 123.026 1.00 39.13  ? 81  THR I H    1 
ATOM   20625 H HA   . THR I  1 67  ? 165.028 202.427 122.017 1.00 39.10  ? 81  THR I HA   1 
ATOM   20626 H HB   . THR I  1 67  ? 163.652 204.238 120.338 1.00 40.14  ? 81  THR I HB   1 
ATOM   20627 H HG1  . THR I  1 67  ? 163.796 201.584 120.217 1.00 40.42  ? 81  THR I HG1  1 
ATOM   20628 H HG21 . THR I  1 67  ? 165.022 203.281 118.587 1.00 40.03  ? 81  THR I HG21 1 
ATOM   20629 H HG22 . THR I  1 67  ? 165.740 204.350 119.498 1.00 40.32  ? 81  THR I HG22 1 
ATOM   20630 H HG23 . THR I  1 67  ? 165.994 202.809 119.736 1.00 39.73  ? 81  THR I HG23 1 
ATOM   20631 N N    . ILE I  1 68  ? 166.986 203.856 122.215 1.00 42.71  ? 82  ILE I N    1 
ATOM   20632 C CA   . ILE I  1 68  ? 168.170 204.702 122.304 1.00 39.08  ? 82  ILE I CA   1 
ATOM   20633 C C    . ILE I  1 68  ? 168.886 204.631 120.966 1.00 44.80  ? 82  ILE I C    1 
ATOM   20634 O O    . ILE I  1 68  ? 169.165 203.538 120.458 1.00 50.62  ? 82  ILE I O    1 
ATOM   20635 C CB   . ILE I  1 68  ? 169.102 204.278 123.450 1.00 37.45  ? 82  ILE I CB   1 
ATOM   20636 C CG1  . ILE I  1 68  ? 168.302 203.928 124.698 1.00 35.86  ? 82  ILE I CG1  1 
ATOM   20637 C CG2  . ILE I  1 68  ? 170.062 205.391 123.772 1.00 42.31  ? 82  ILE I CG2  1 
ATOM   20638 C CD1  . ILE I  1 68  ? 169.162 203.513 125.859 1.00 44.16  ? 82  ILE I CD1  1 
ATOM   20639 H H    . ILE I  1 68  ? 167.170 203.016 122.213 1.00 42.97  ? 82  ILE I H    1 
ATOM   20640 H HA   . ILE I  1 68  ? 167.899 205.621 122.455 1.00 42.48  ? 82  ILE I HA   1 
ATOM   20641 H HB   . ILE I  1 68  ? 169.608 203.499 123.171 1.00 43.25  ? 82  ILE I HB   1 
ATOM   20642 H HG12 . ILE I  1 68  ? 167.786 204.703 124.969 1.00 41.61  ? 82  ILE I HG12 1 
ATOM   20643 H HG13 . ILE I  1 68  ? 167.708 203.189 124.497 1.00 42.45  ? 82  ILE I HG13 1 
ATOM   20644 H HG21 . ILE I  1 68  ? 170.783 205.039 124.317 1.00 43.68  ? 82  ILE I HG21 1 
ATOM   20645 H HG22 . ILE I  1 68  ? 170.421 205.750 122.944 1.00 42.94  ? 82  ILE I HG22 1 
ATOM   20646 H HG23 . ILE I  1 68  ? 169.590 206.087 124.255 1.00 42.71  ? 82  ILE I HG23 1 
ATOM   20647 H HD11 . ILE I  1 68  ? 168.599 203.117 126.542 1.00 44.16  ? 82  ILE I HD11 1 
ATOM   20648 H HD12 . ILE I  1 68  ? 169.814 202.864 125.551 1.00 43.25  ? 82  ILE I HD12 1 
ATOM   20649 H HD13 . ILE I  1 68  ? 169.615 204.293 126.215 1.00 42.92  ? 82  ILE I HD13 1 
ATOM   20650 N N    . MET I  1 69  ? 169.181 205.793 120.399 1.00 41.43  ? 83  MET I N    1 
ATOM   20651 C CA   . MET I  1 69  ? 169.571 205.913 119.005 1.00 39.05  ? 83  MET I CA   1 
ATOM   20652 C C    . MET I  1 69  ? 171.071 206.136 118.898 1.00 47.38  ? 83  MET I C    1 
ATOM   20653 O O    . MET I  1 69  ? 171.611 207.055 119.518 1.00 51.07  ? 83  MET I O    1 
ATOM   20654 C CB   . MET I  1 69  ? 168.824 207.072 118.350 1.00 43.61  ? 83  MET I CB   1 
ATOM   20655 C CG   . MET I  1 69  ? 167.314 206.967 118.408 1.00 46.63  ? 83  MET I CG   1 
ATOM   20656 S SD   . MET I  1 69  ? 166.630 205.806 117.224 1.00 64.92  ? 83  MET I SD   1 
ATOM   20657 C CE   . MET I  1 69  ? 164.880 206.079 117.466 1.00 52.70  ? 83  MET I CE   1 
ATOM   20658 H H    . MET I  1 69  ? 169.160 206.546 120.814 1.00 46.87  ? 83  MET I H    1 
ATOM   20659 H HA   . MET I  1 69  ? 169.336 205.098 118.535 1.00 46.08  ? 83  MET I HA   1 
ATOM   20660 H HB2  . MET I  1 69  ? 169.076 207.894 118.799 1.00 47.29  ? 83  MET I HB2  1 
ATOM   20661 H HB3  . MET I  1 69  ? 169.079 207.119 117.415 1.00 47.43  ? 83  MET I HB3  1 
ATOM   20662 H HG2  . MET I  1 69  ? 167.052 206.676 119.296 1.00 47.47  ? 83  MET I HG2  1 
ATOM   20663 H HG3  . MET I  1 69  ? 166.932 207.839 118.223 1.00 47.04  ? 83  MET I HG3  1 
ATOM   20664 H HE1  . MET I  1 69  ? 164.384 205.406 116.974 1.00 47.92  ? 83  MET I HE1  1 
ATOM   20665 H HE2  . MET I  1 69  ? 164.677 206.015 118.412 1.00 47.83  ? 83  MET I HE2  1 
ATOM   20666 H HE3  . MET I  1 69  ? 164.653 206.964 117.140 1.00 48.22  ? 83  MET I HE3  1 
ATOM   20667 N N    . ASP I  1 70  ? 171.736 205.304 118.100 1.00 48.38  ? 84  ASP I N    1 
ATOM   20668 C CA   . ASP I  1 70  ? 173.166 205.434 117.849 1.00 42.09  ? 84  ASP I CA   1 
ATOM   20669 C C    . ASP I  1 70  ? 173.958 205.280 119.147 1.00 44.97  ? 84  ASP I C    1 
ATOM   20670 O O    . ASP I  1 70  ? 174.661 206.186 119.591 1.00 51.48  ? 84  ASP I O    1 
ATOM   20671 C CB   . ASP I  1 70  ? 173.469 206.771 117.167 1.00 47.38  ? 84  ASP I CB   1 
ATOM   20672 C CG   . ASP I  1 70  ? 174.901 206.878 116.701 1.00 57.07  ? 84  ASP I CG   1 
ATOM   20673 O OD1  . ASP I  1 70  ? 175.316 206.060 115.855 1.00 59.48  ? 84  ASP I OD1  1 
ATOM   20674 O OD2  . ASP I  1 70  ? 175.613 207.786 117.176 1.00 56.46  ? 84  ASP I OD2  1 
ATOM   20675 H H    . ASP I  1 70  ? 171.373 204.643 117.686 1.00 48.60  ? 84  ASP I H    1 
ATOM   20676 H HA   . ASP I  1 70  ? 173.444 204.725 117.247 1.00 47.97  ? 84  ASP I HA   1 
ATOM   20677 H HB2  . ASP I  1 70  ? 172.894 206.867 116.392 1.00 48.95  ? 84  ASP I HB2  1 
ATOM   20678 H HB3  . ASP I  1 70  ? 173.304 207.492 117.795 1.00 49.04  ? 84  ASP I HB3  1 
ATOM   20679 N N    . THR I  1 71  ? 173.832 204.102 119.751 1.00 44.24  ? 85  THR I N    1 
ATOM   20680 C CA   . THR I  1 71  ? 174.458 203.809 121.030 1.00 45.28  ? 85  THR I CA   1 
ATOM   20681 C C    . THR I  1 71  ? 175.224 202.498 120.960 1.00 50.52  ? 85  THR I C    1 
ATOM   20682 O O    . THR I  1 71  ? 174.948 201.634 120.125 1.00 55.49  ? 85  THR I O    1 
ATOM   20683 C CB   . THR I  1 71  ? 173.426 203.723 122.158 1.00 49.74  ? 85  THR I CB   1 
ATOM   20684 O OG1  . THR I  1 71  ? 174.096 203.748 123.423 1.00 55.95  ? 85  THR I OG1  1 
ATOM   20685 C CG2  . THR I  1 71  ? 172.623 202.442 122.053 1.00 48.13  ? 85  THR I CG2  1 
ATOM   20686 H H    . THR I  1 71  ? 173.381 203.444 119.430 1.00 47.96  ? 85  THR I H    1 
ATOM   20687 H HA   . THR I  1 71  ? 175.088 204.513 121.250 1.00 48.17  ? 85  THR I HA   1 
ATOM   20688 H HB   . THR I  1 71  ? 172.816 204.475 122.099 1.00 48.42  ? 85  THR I HB   1 
ATOM   20689 H HG1  . THR I  1 71  ? 173.534 203.702 124.046 1.00 48.81  ? 85  THR I HG1  1 
ATOM   20690 H HG21 . THR I  1 71  ? 171.787 202.539 122.535 1.00 48.00  ? 85  THR I HG21 1 
ATOM   20691 H HG22 . THR I  1 71  ? 172.429 202.247 121.123 1.00 47.42  ? 85  THR I HG22 1 
ATOM   20692 H HG23 . THR I  1 71  ? 173.121 201.702 122.433 1.00 48.10  ? 85  THR I HG23 1 
ATOM   20693 N N    . ASP I  1 72  ? 176.196 202.363 121.858 1.00 51.76  ? 86  ASP I N    1 
ATOM   20694 C CA   . ASP I  1 72  ? 176.945 201.129 122.035 1.00 39.84  ? 86  ASP I CA   1 
ATOM   20695 C C    . ASP I  1 72  ? 176.424 200.298 123.196 1.00 45.93  ? 86  ASP I C    1 
ATOM   20696 O O    . ASP I  1 72  ? 177.060 199.310 123.570 1.00 60.39  ? 86  ASP I O    1 
ATOM   20697 C CB   . ASP I  1 72  ? 178.425 201.436 122.234 1.00 50.62  ? 86  ASP I CB   1 
ATOM   20698 C CG   . ASP I  1 72  ? 179.075 202.001 120.988 1.00 59.47  ? 86  ASP I CG   1 
ATOM   20699 O OD1  . ASP I  1 72  ? 178.703 201.573 119.876 1.00 62.97  ? 86  ASP I OD1  1 
ATOM   20700 O OD2  . ASP I  1 72  ? 179.957 202.874 121.115 1.00 53.50  ? 86  ASP I OD2  1 
ATOM   20701 H H    . ASP I  1 72  ? 176.445 202.992 122.390 1.00 51.49  ? 86  ASP I H    1 
ATOM   20702 H HA   . ASP I  1 72  ? 176.859 200.595 121.230 1.00 49.13  ? 86  ASP I HA   1 
ATOM   20703 H HB2  . ASP I  1 72  ? 178.522 202.088 122.945 1.00 51.16  ? 86  ASP I HB2  1 
ATOM   20704 H HB3  . ASP I  1 72  ? 178.887 200.617 122.467 1.00 51.27  ? 86  ASP I HB3  1 
ATOM   20705 N N    . GLN I  1 73  ? 175.295 200.682 123.781 1.00 43.21  ? 87  GLN I N    1 
ATOM   20706 C CA   . GLN I  1 73  ? 174.666 199.913 124.838 1.00 36.75  ? 87  GLN I CA   1 
ATOM   20707 C C    . GLN I  1 73  ? 173.762 198.841 124.246 1.00 36.14  ? 87  GLN I C    1 
ATOM   20708 O O    . GLN I  1 73  ? 173.650 198.675 123.032 1.00 45.25  ? 87  GLN I O    1 
ATOM   20709 C CB   . GLN I  1 73  ? 173.854 200.816 125.758 1.00 43.66  ? 87  GLN I CB   1 
ATOM   20710 C CG   . GLN I  1 73  ? 174.654 201.840 126.506 1.00 46.45  ? 87  GLN I CG   1 
ATOM   20711 C CD   . GLN I  1 73  ? 173.800 202.622 127.468 1.00 49.13  ? 87  GLN I CD   1 
ATOM   20712 O OE1  . GLN I  1 73  ? 172.608 202.364 127.607 1.00 51.72  ? 87  GLN I OE1  1 
ATOM   20713 N NE2  . GLN I  1 73  ? 174.404 203.584 128.144 1.00 51.51  ? 87  GLN I NE2  1 
ATOM   20714 H H    . GLN I  1 73  ? 174.866 201.399 123.578 1.00 47.06  ? 87  GLN I H    1 
ATOM   20715 H HA   . GLN I  1 73  ? 175.350 199.475 125.368 1.00 45.07  ? 87  GLN I HA   1 
ATOM   20716 H HB2  . GLN I  1 73  ? 173.196 201.290 125.226 1.00 46.16  ? 87  GLN I HB2  1 
ATOM   20717 H HB3  . GLN I  1 73  ? 173.404 200.265 126.417 1.00 46.42  ? 87  GLN I HB3  1 
ATOM   20718 H HG2  . GLN I  1 73  ? 175.347 201.391 127.014 1.00 46.63  ? 87  GLN I HG2  1 
ATOM   20719 H HG3  . GLN I  1 73  ? 175.050 202.461 125.875 1.00 46.28  ? 87  GLN I HG3  1 
ATOM   20720 H HE21 . GLN I  1 73  ? 175.242 203.734 128.019 1.00 46.89  ? 87  GLN I HE21 1 
ATOM   20721 H HE22 . GLN I  1 73  ? 173.962 204.060 128.706 1.00 46.90  ? 87  GLN I HE22 1 
ATOM   20722 N N    . ARG I  1 74  ? 173.100 198.110 125.130 1.00 33.72  ? 88  ARG I N    1 
ATOM   20723 C CA   . ARG I  1 74  ? 172.134 197.086 124.780 1.00 30.78  ? 88  ARG I CA   1 
ATOM   20724 C C    . ARG I  1 74  ? 171.308 196.829 126.026 1.00 42.24  ? 88  ARG I C    1 
ATOM   20725 O O    . ARG I  1 74  ? 171.823 196.894 127.141 1.00 54.25  ? 88  ARG I O    1 
ATOM   20726 C CB   . ARG I  1 74  ? 172.816 195.805 124.300 1.00 36.36  ? 88  ARG I CB   1 
ATOM   20727 C CG   . ARG I  1 74  ? 171.928 194.581 124.300 1.00 42.71  ? 88  ARG I CG   1 
ATOM   20728 C CD   . ARG I  1 74  ? 172.702 193.310 124.076 1.00 40.91  ? 88  ARG I CD   1 
ATOM   20729 N NE   . ARG I  1 74  ? 173.029 193.097 122.673 1.00 39.82  ? 88  ARG I NE   1 
ATOM   20730 C CZ   . ARG I  1 74  ? 174.251 193.133 122.160 1.00 51.16  ? 88  ARG I CZ   1 
ATOM   20731 N NH1  . ARG I  1 74  ? 175.315 193.371 122.909 1.00 48.95  ? 88  ARG I NH1  1 
ATOM   20732 N NH2  . ARG I  1 74  ? 174.413 192.919 120.858 1.00 55.49  ? 88  ARG I NH2  1 
ATOM   20733 H H    . ARG I  1 74  ? 173.200 198.196 125.980 1.00 44.23  ? 88  ARG I H    1 
ATOM   20734 H HA   . ARG I  1 74  ? 171.549 197.411 124.077 1.00 42.20  ? 88  ARG I HA   1 
ATOM   20735 H HB2  . ARG I  1 74  ? 173.133 195.941 123.393 1.00 42.51  ? 88  ARG I HB2  1 
ATOM   20736 H HB3  . ARG I  1 74  ? 173.569 195.621 124.884 1.00 43.37  ? 88  ARG I HB3  1 
ATOM   20737 H HG2  . ARG I  1 74  ? 171.482 194.489 125.155 1.00 43.69  ? 88  ARG I HG2  1 
ATOM   20738 H HG3  . ARG I  1 74  ? 171.272 194.663 123.591 1.00 43.56  ? 88  ARG I HG3  1 
ATOM   20739 H HD2  . ARG I  1 74  ? 173.515 193.340 124.599 1.00 44.12  ? 88  ARG I HD2  1 
ATOM   20740 H HD3  . ARG I  1 74  ? 172.157 192.562 124.366 1.00 43.78  ? 88  ARG I HD3  1 
ATOM   20741 H HE   . ARG I  1 74  ? 172.378 192.932 122.135 1.00 43.03  ? 88  ARG I HE   1 
ATOM   20742 H HH11 . ARG I  1 74  ? 175.235 193.512 123.752 1.00 45.08  ? 88  ARG I HH11 1 
ATOM   20743 H HH12 . ARG I  1 74  ? 176.095 193.387 122.547 1.00 44.03  ? 88  ARG I HH12 1 
ATOM   20744 H HH21 . ARG I  1 74  ? 173.729 192.762 120.360 1.00 44.81  ? 88  ARG I HH21 1 
ATOM   20745 H HH22 . ARG I  1 74  ? 175.200 192.939 120.513 1.00 44.74  ? 88  ARG I HH22 1 
ATOM   20746 N N    . PHE I  1 75  ? 170.030 196.538 125.835 1.00 43.52  ? 89  PHE I N    1 
ATOM   20747 C CA   . PHE I  1 75  ? 169.138 196.311 126.963 1.00 34.80  ? 89  PHE I CA   1 
ATOM   20748 C C    . PHE I  1 75  ? 169.268 194.875 127.447 1.00 36.69  ? 89  PHE I C    1 
ATOM   20749 O O    . PHE I  1 75  ? 169.260 193.940 126.644 1.00 40.77  ? 89  PHE I O    1 
ATOM   20750 C CB   . PHE I  1 75  ? 167.698 196.636 126.568 1.00 36.52  ? 89  PHE I CB   1 
ATOM   20751 C CG   . PHE I  1 75  ? 167.416 198.108 126.500 1.00 36.03  ? 89  PHE I CG   1 
ATOM   20752 C CD1  . PHE I  1 75  ? 167.389 198.864 127.644 1.00 33.42  ? 89  PHE I CD1  1 
ATOM   20753 C CD2  . PHE I  1 75  ? 167.200 198.733 125.296 1.00 41.15  ? 89  PHE I CD2  1 
ATOM   20754 C CE1  . PHE I  1 75  ? 167.156 200.200 127.593 1.00 30.93  ? 89  PHE I CE1  1 
ATOM   20755 C CE2  . PHE I  1 75  ? 166.954 200.082 125.247 1.00 34.59  ? 89  PHE I CE2  1 
ATOM   20756 C CZ   . PHE I  1 75  ? 166.932 200.810 126.398 1.00 26.00  ? 89  PHE I CZ   1 
ATOM   20757 H H    . PHE I  1 75  ? 169.654 196.466 125.065 1.00 40.28  ? 89  PHE I H    1 
ATOM   20758 H HA   . PHE I  1 75  ? 169.392 196.898 127.692 1.00 38.26  ? 89  PHE I HA   1 
ATOM   20759 H HB2  . PHE I  1 75  ? 167.522 196.267 125.691 1.00 38.71  ? 89  PHE I HB2  1 
ATOM   20760 H HB3  . PHE I  1 75  ? 167.094 196.247 127.220 1.00 38.53  ? 89  PHE I HB3  1 
ATOM   20761 H HD1  . PHE I  1 75  ? 167.542 198.456 128.465 1.00 38.29  ? 89  PHE I HD1  1 
ATOM   20762 H HD2  . PHE I  1 75  ? 167.215 198.239 124.509 1.00 39.55  ? 89  PHE I HD2  1 
ATOM   20763 H HE1  . PHE I  1 75  ? 167.136 200.696 128.379 1.00 38.74  ? 89  PHE I HE1  1 
ATOM   20764 H HE2  . PHE I  1 75  ? 166.805 200.498 124.429 1.00 38.39  ? 89  PHE I HE2  1 
ATOM   20765 H HZ   . PHE I  1 75  ? 166.766 201.725 126.367 1.00 37.53  ? 89  PHE I HZ   1 
ATOM   20766 N N    . VAL I  1 76  ? 169.400 194.700 128.759 1.00 44.72  ? 90  VAL I N    1 
ATOM   20767 C CA   . VAL I  1 76  ? 169.655 193.385 129.334 1.00 42.74  ? 90  VAL I CA   1 
ATOM   20768 C C    . VAL I  1 76  ? 168.566 192.998 130.327 1.00 42.00  ? 90  VAL I C    1 
ATOM   20769 O O    . VAL I  1 76  ? 168.300 191.811 130.528 1.00 45.60  ? 90  VAL I O    1 
ATOM   20770 C CB   . VAL I  1 76  ? 171.042 193.335 130.001 1.00 39.98  ? 90  VAL I CB   1 
ATOM   20771 C CG1  . VAL I  1 76  ? 172.132 193.494 128.966 1.00 45.16  ? 90  VAL I CG1  1 
ATOM   20772 C CG2  . VAL I  1 76  ? 171.175 194.399 131.065 1.00 43.18  ? 90  VAL I CG2  1 
ATOM   20773 H H    . VAL I  1 76  ? 169.341 195.331 129.341 1.00 43.88  ? 90  VAL I H    1 
ATOM   20774 H HA   . VAL I  1 76  ? 169.649 192.724 128.626 1.00 43.46  ? 90  VAL I HA   1 
ATOM   20775 H HB   . VAL I  1 76  ? 171.157 192.471 130.427 1.00 42.84  ? 90  VAL I HB   1 
ATOM   20776 H HG11 . VAL I  1 76  ? 172.995 193.421 129.402 1.00 43.99  ? 90  VAL I HG11 1 
ATOM   20777 H HG12 . VAL I  1 76  ? 172.038 192.795 128.300 1.00 44.38  ? 90  VAL I HG12 1 
ATOM   20778 H HG13 . VAL I  1 76  ? 172.046 194.364 128.546 1.00 43.29  ? 90  VAL I HG13 1 
ATOM   20779 H HG21 . VAL I  1 76  ? 171.964 194.211 131.597 1.00 42.83  ? 90  VAL I HG21 1 
ATOM   20780 H HG22 . VAL I  1 76  ? 171.268 195.261 130.634 1.00 43.24  ? 90  VAL I HG22 1 
ATOM   20781 H HG23 . VAL I  1 76  ? 170.389 194.393 131.633 1.00 43.62  ? 90  VAL I HG23 1 
ATOM   20782 N N    . ALA I  1 77  ? 167.929 193.979 130.959 1.00 40.78  ? 91  ALA I N    1 
ATOM   20783 C CA   . ALA I  1 77  ? 166.887 193.657 131.923 1.00 31.11  ? 91  ALA I CA   1 
ATOM   20784 C C    . ALA I  1 77  ? 165.996 194.866 132.146 1.00 40.18  ? 91  ALA I C    1 
ATOM   20785 O O    . ALA I  1 77  ? 166.368 196.004 131.850 1.00 51.88  ? 91  ALA I O    1 
ATOM   20786 C CB   . ALA I  1 77  ? 167.481 193.188 133.251 1.00 41.47  ? 91  ALA I CB   1 
ATOM   20787 H H    . ALA I  1 77  ? 168.078 194.820 130.852 1.00 43.32  ? 91  ALA I H    1 
ATOM   20788 H HA   . ALA I  1 77  ? 166.338 192.940 131.570 1.00 40.88  ? 91  ALA I HA   1 
ATOM   20789 H HB1  . ALA I  1 77  ? 166.760 192.984 133.866 1.00 42.28  ? 91  ALA I HB1  1 
ATOM   20790 H HB2  . ALA I  1 77  ? 168.017 192.395 133.094 1.00 42.29  ? 91  ALA I HB2  1 
ATOM   20791 H HB3  . ALA I  1 77  ? 168.036 193.896 133.615 1.00 41.87  ? 91  ALA I HB3  1 
ATOM   20792 N N    . ALA I  1 78  ? 164.817 194.603 132.699 1.00 39.63  ? 92  ALA I N    1 
ATOM   20793 C CA   . ALA I  1 78  ? 163.900 195.656 133.101 1.00 36.62  ? 92  ALA I CA   1 
ATOM   20794 C C    . ALA I  1 78  ? 163.044 195.144 134.248 1.00 35.40  ? 92  ALA I C    1 
ATOM   20795 O O    . ALA I  1 78  ? 162.645 193.980 134.258 1.00 42.94  ? 92  ALA I O    1 
ATOM   20796 C CB   . ALA I  1 78  ? 163.012 196.104 131.940 1.00 43.75  ? 92  ALA I CB   1 
ATOM   20797 H H    . ALA I  1 78  ? 164.522 193.810 132.853 1.00 41.69  ? 92  ALA I H    1 
ATOM   20798 H HA   . ALA I  1 78  ? 164.408 196.420 133.412 1.00 41.12  ? 92  ALA I HA   1 
ATOM   20799 H HB1  . ALA I  1 78  ? 162.401 196.788 132.255 1.00 42.07  ? 92  ALA I HB1  1 
ATOM   20800 H HB2  . ALA I  1 78  ? 163.573 196.459 131.232 1.00 41.88  ? 92  ALA I HB2  1 
ATOM   20801 H HB3  . ALA I  1 78  ? 162.514 195.337 131.616 1.00 42.25  ? 92  ALA I HB3  1 
ATOM   20802 N N    . ALA I  1 79  ? 162.780 196.017 135.212 1.00 35.12  ? 93  ALA I N    1 
ATOM   20803 C CA   . ALA I  1 79  ? 161.938 195.715 136.357 1.00 35.59  ? 93  ALA I CA   1 
ATOM   20804 C C    . ALA I  1 79  ? 160.766 196.681 136.400 1.00 40.74  ? 93  ALA I C    1 
ATOM   20805 O O    . ALA I  1 79  ? 160.895 197.847 136.029 1.00 50.52  ? 93  ALA I O    1 
ATOM   20806 C CB   . ALA I  1 79  ? 162.724 195.801 137.660 1.00 39.68  ? 93  ALA I CB   1 
ATOM   20807 H H    . ALA I  1 79  ? 163.090 196.819 135.222 1.00 42.62  ? 93  ALA I H    1 
ATOM   20808 H HA   . ALA I  1 79  ? 161.586 194.815 136.272 1.00 42.47  ? 93  ALA I HA   1 
ATOM   20809 H HB1  . ALA I  1 79  ? 162.132 195.595 138.401 1.00 42.63  ? 93  ALA I HB1  1 
ATOM   20810 H HB2  . ALA I  1 79  ? 163.453 195.162 137.633 1.00 43.21  ? 93  ALA I HB2  1 
ATOM   20811 H HB3  . ALA I  1 79  ? 163.075 196.699 137.757 1.00 42.02  ? 93  ALA I HB3  1 
ATOM   20812 N N    . GLU I  1 80  ? 159.618 196.185 136.856 1.00 40.33  ? 94  GLU I N    1 
ATOM   20813 C CA   . GLU I  1 80  ? 158.414 196.995 136.971 1.00 33.55  ? 94  GLU I CA   1 
ATOM   20814 C C    . GLU I  1 80  ? 157.856 196.913 138.380 1.00 37.49  ? 94  GLU I C    1 
ATOM   20815 O O    . GLU I  1 80  ? 157.953 195.883 139.049 1.00 46.96  ? 94  GLU I O    1 
ATOM   20816 C CB   . GLU I  1 80  ? 157.337 196.564 135.981 1.00 45.11  ? 94  GLU I CB   1 
ATOM   20817 C CG   . GLU I  1 80  ? 157.401 197.282 134.648 1.00 50.39  ? 94  GLU I CG   1 
ATOM   20818 C CD   . GLU I  1 80  ? 156.218 196.963 133.756 1.00 53.14  ? 94  GLU I CD   1 
ATOM   20819 O OE1  . GLU I  1 80  ? 155.306 196.247 134.209 1.00 56.08  ? 94  GLU I OE1  1 
ATOM   20820 O OE2  . GLU I  1 80  ? 156.200 197.429 132.601 1.00 48.52  ? 94  GLU I OE2  1 
ATOM   20821 H H    . GLU I  1 80  ? 159.512 195.370 137.106 1.00 45.14  ? 94  GLU I H    1 
ATOM   20822 H HA   . GLU I  1 80  ? 158.633 197.922 136.789 1.00 44.31  ? 94  GLU I HA   1 
ATOM   20823 H HB2  . GLU I  1 80  ? 157.432 195.614 135.810 1.00 46.14  ? 94  GLU I HB2  1 
ATOM   20824 H HB3  . GLU I  1 80  ? 156.467 196.741 136.372 1.00 45.59  ? 94  GLU I HB3  1 
ATOM   20825 H HG2  . GLU I  1 80  ? 157.411 198.240 134.804 1.00 45.73  ? 94  GLU I HG2  1 
ATOM   20826 H HG3  . GLU I  1 80  ? 158.209 197.012 134.185 1.00 45.88  ? 94  GLU I HG3  1 
ATOM   20827 N N    . GLY I  1 81  ? 157.288 198.028 138.830 1.00 41.18  ? 95  GLY I N    1 
ATOM   20828 C CA   . GLY I  1 81  ? 156.628 198.074 140.119 1.00 34.35  ? 95  GLY I CA   1 
ATOM   20829 C C    . GLY I  1 81  ? 155.566 199.150 140.132 1.00 37.92  ? 95  GLY I C    1 
ATOM   20830 O O    . GLY I  1 81  ? 155.519 200.012 139.256 1.00 46.84  ? 95  GLY I O    1 
ATOM   20831 H H    . GLY I  1 81  ? 157.275 198.774 138.402 1.00 42.63  ? 95  GLY I H    1 
ATOM   20832 H HA2  . GLY I  1 81  ? 156.208 197.219 140.301 1.00 40.99  ? 95  GLY I HA2  1 
ATOM   20833 H HA3  . GLY I  1 81  ? 157.275 198.261 140.816 1.00 40.96  ? 95  GLY I HA3  1 
ATOM   20834 N N    . VAL I  1 82  ? 154.709 199.094 141.146 1.00 36.68  ? 96  VAL I N    1 
ATOM   20835 C CA   . VAL I  1 82  ? 153.564 199.989 141.270 1.00 31.62  ? 96  VAL I CA   1 
ATOM   20836 C C    . VAL I  1 82  ? 153.610 200.666 142.631 1.00 29.67  ? 96  VAL I C    1 
ATOM   20837 O O    . VAL I  1 82  ? 154.000 200.050 143.628 1.00 43.24  ? 96  VAL I O    1 
ATOM   20838 C CB   . VAL I  1 82  ? 152.230 199.236 141.081 1.00 28.96  ? 96  VAL I CB   1 
ATOM   20839 C CG1  . VAL I  1 82  ? 151.096 200.215 140.917 1.00 40.49  ? 96  VAL I CG1  1 
ATOM   20840 C CG2  . VAL I  1 82  ? 152.303 198.310 139.892 1.00 40.54  ? 96  VAL I CG2  1 
ATOM   20841 H H    . VAL I  1 82  ? 154.772 198.531 141.792 1.00 39.11  ? 96  VAL I H    1 
ATOM   20842 H HA   . VAL I  1 82  ? 153.620 200.679 140.590 1.00 39.06  ? 96  VAL I HA   1 
ATOM   20843 H HB   . VAL I  1 82  ? 152.053 198.700 141.870 1.00 38.66  ? 96  VAL I HB   1 
ATOM   20844 H HG11 . VAL I  1 82  ? 150.280 199.724 140.735 1.00 40.20  ? 96  VAL I HG11 1 
ATOM   20845 H HG12 . VAL I  1 82  ? 150.998 200.725 141.736 1.00 39.58  ? 96  VAL I HG12 1 
ATOM   20846 H HG13 . VAL I  1 82  ? 151.295 200.810 140.177 1.00 39.88  ? 96  VAL I HG13 1 
ATOM   20847 H HG21 . VAL I  1 82  ? 151.416 197.962 139.708 1.00 39.92  ? 96  VAL I HG21 1 
ATOM   20848 H HG22 . VAL I  1 82  ? 152.628 198.806 139.125 1.00 40.17  ? 96  VAL I HG22 1 
ATOM   20849 H HG23 . VAL I  1 82  ? 152.908 197.580 140.096 1.00 39.58  ? 96  VAL I HG23 1 
ATOM   20850 N N    . GLY I  1 83  ? 153.217 201.934 142.671 1.00 25.27  ? 97  GLY I N    1 
ATOM   20851 C CA   . GLY I  1 83  ? 153.212 202.700 143.900 1.00 27.75  ? 97  GLY I CA   1 
ATOM   20852 C C    . GLY I  1 83  ? 151.917 203.451 144.099 1.00 33.17  ? 97  GLY I C    1 
ATOM   20853 O O    . GLY I  1 83  ? 150.913 203.139 143.459 1.00 42.50  ? 97  GLY I O    1 
ATOM   20854 H H    . GLY I  1 83  ? 152.943 202.375 141.986 1.00 37.60  ? 97  GLY I H    1 
ATOM   20855 H HA2  . GLY I  1 83  ? 153.342 202.109 144.658 1.00 35.87  ? 97  GLY I HA2  1 
ATOM   20856 H HA3  . GLY I  1 83  ? 153.939 203.343 143.883 1.00 36.34  ? 97  GLY I HA3  1 
ATOM   20857 N N    . LYS I  1 84  ? 151.920 204.445 144.977 1.00 40.37  ? 98  LYS I N    1 
ATOM   20858 C CA   . LYS I  1 84  ? 150.682 205.113 145.324 1.00 44.98  ? 98  LYS I CA   1 
ATOM   20859 C C    . LYS I  1 84  ? 150.206 205.998 144.181 1.00 42.35  ? 98  LYS I C    1 
ATOM   20860 O O    . LYS I  1 84  ? 150.971 206.395 143.300 1.00 47.53  ? 98  LYS I O    1 
ATOM   20861 C CB   . LYS I  1 84  ? 150.859 205.950 146.588 1.00 47.54  ? 98  LYS I CB   1 
ATOM   20862 C CG   . LYS I  1 84  ? 151.337 205.164 147.790 1.00 51.51  ? 98  LYS I CG   1 
ATOM   20863 C CD   . LYS I  1 84  ? 150.331 204.104 148.200 1.00 54.99  ? 98  LYS I CD   1 
ATOM   20864 C CE   . LYS I  1 84  ? 150.782 203.362 149.447 1.00 55.58  ? 98  LYS I CE   1 
ATOM   20865 N NZ   . LYS I  1 84  ? 152.072 202.648 149.237 1.00 55.48  ? 98  LYS I NZ   1 
ATOM   20866 H H    . LYS I  1 84  ? 152.617 204.747 145.378 1.00 47.62  ? 98  LYS I H    1 
ATOM   20867 H HA   . LYS I  1 84  ? 149.998 204.447 145.491 1.00 47.87  ? 98  LYS I HA   1 
ATOM   20868 H HB2  . LYS I  1 84  ? 151.509 206.648 146.413 1.00 48.16  ? 98  LYS I HB2  1 
ATOM   20869 H HB3  . LYS I  1 84  ? 150.005 206.348 146.818 1.00 48.20  ? 98  LYS I HB3  1 
ATOM   20870 H HG2  . LYS I  1 84  ? 152.172 204.723 147.571 1.00 48.94  ? 98  LYS I HG2  1 
ATOM   20871 H HG3  . LYS I  1 84  ? 151.463 205.768 148.538 1.00 48.80  ? 98  LYS I HG3  1 
ATOM   20872 H HD2  . LYS I  1 84  ? 149.478 204.527 148.388 1.00 48.93  ? 98  LYS I HD2  1 
ATOM   20873 H HD3  . LYS I  1 84  ? 150.235 203.457 147.484 1.00 48.96  ? 98  LYS I HD3  1 
ATOM   20874 H HE2  . LYS I  1 84  ? 150.902 203.997 150.170 1.00 48.99  ? 98  LYS I HE2  1 
ATOM   20875 H HE3  . LYS I  1 84  ? 150.110 202.705 149.687 1.00 48.90  ? 98  LYS I HE3  1 
ATOM   20876 H HZ1  . LYS I  1 84  ? 152.286 202.185 149.967 1.00 49.51  ? 98  LYS I HZ1  1 
ATOM   20877 H HZ2  . LYS I  1 84  ? 152.000 202.087 148.550 1.00 48.95  ? 98  LYS I HZ2  1 
ATOM   20878 H HZ3  . LYS I  1 84  ? 152.719 203.234 149.065 1.00 49.15  ? 98  LYS I HZ3  1 
ATOM   20879 N N    . ASP I  1 85  ? 148.914 206.311 144.211 1.00 38.82  ? 99  ASP I N    1 
ATOM   20880 C CA   . ASP I  1 85  ? 148.305 207.210 143.242 1.00 40.51  ? 99  ASP I CA   1 
ATOM   20881 C C    . ASP I  1 85  ? 148.500 206.699 141.819 1.00 50.49  ? 99  ASP I C    1 
ATOM   20882 O O    . ASP I  1 85  ? 148.707 207.474 140.884 1.00 52.98  ? 99  ASP I O    1 
ATOM   20883 C CB   . ASP I  1 85  ? 148.860 208.623 143.391 1.00 52.44  ? 99  ASP I CB   1 
ATOM   20884 C CG   . ASP I  1 85  ? 148.570 209.218 144.752 1.00 61.86  ? 99  ASP I CG   1 
ATOM   20885 O OD1  . ASP I  1 85  ? 147.895 208.548 145.561 1.00 60.74  ? 99  ASP I OD1  1 
ATOM   20886 O OD2  . ASP I  1 85  ? 149.016 210.355 145.014 1.00 59.90  ? 99  ASP I OD2  1 
ATOM   20887 H H    . ASP I  1 85  ? 148.361 206.007 144.795 1.00 50.00  ? 99  ASP I H    1 
ATOM   20888 H HA   . ASP I  1 85  ? 147.352 207.249 143.414 1.00 49.77  ? 99  ASP I HA   1 
ATOM   20889 H HB2  . ASP I  1 85  ? 149.822 208.601 143.271 1.00 51.35  ? 99  ASP I HB2  1 
ATOM   20890 H HB3  . ASP I  1 85  ? 148.455 209.195 142.720 1.00 51.21  ? 99  ASP I HB3  1 
ATOM   20891 N N    . ASN I  1 86  ? 148.430 205.382 141.657 1.00 45.51  ? 100 ASN I N    1 
ATOM   20892 C CA   . ASN I  1 86  ? 148.509 204.740 140.350 1.00 41.38  ? 100 ASN I CA   1 
ATOM   20893 C C    . ASN I  1 86  ? 149.751 205.193 139.589 1.00 46.03  ? 100 ASN I C    1 
ATOM   20894 O O    . ASN I  1 86  ? 149.673 205.712 138.476 1.00 45.50  ? 100 ASN I O    1 
ATOM   20895 C CB   . ASN I  1 86  ? 147.252 205.014 139.533 1.00 40.65  ? 100 ASN I CB   1 
ATOM   20896 C CG   . ASN I  1 86  ? 145.993 204.709 140.288 1.00 42.20  ? 100 ASN I CG   1 
ATOM   20897 O OD1  . ASN I  1 86  ? 145.941 203.768 141.073 1.00 42.23  ? 100 ASN I OD1  1 
ATOM   20898 N ND2  . ASN I  1 86  ? 144.961 205.509 140.059 1.00 45.59  ? 100 ASN I ND2  1 
ATOM   20899 H H    . ASN I  1 86  ? 148.335 204.826 142.306 1.00 44.55  ? 100 ASN I H    1 
ATOM   20900 H HA   . ASN I  1 86  ? 148.574 203.781 140.479 1.00 43.66  ? 100 ASN I HA   1 
ATOM   20901 H HB2  . ASN I  1 86  ? 147.234 205.950 139.278 1.00 44.16  ? 100 ASN I HB2  1 
ATOM   20902 H HB3  . ASN I  1 86  ? 147.266 204.453 138.744 1.00 43.60  ? 100 ASN I HB3  1 
ATOM   20903 H HD21 . ASN I  1 86  ? 144.216 205.376 140.467 1.00 44.37  ? 100 ASN I HD21 1 
ATOM   20904 H HD22 . ASN I  1 86  ? 145.035 206.159 139.501 1.00 43.81  ? 100 ASN I HD22 1 
ATOM   20905 N N    . LYS I  1 87  ? 150.910 204.993 140.204 1.00 48.58  ? 101 LYS I N    1 
ATOM   20906 C CA   . LYS I  1 87  ? 152.191 205.295 139.587 1.00 39.66  ? 101 LYS I CA   1 
ATOM   20907 C C    . LYS I  1 87  ? 152.900 203.996 139.251 1.00 40.39  ? 101 LYS I C    1 
ATOM   20908 O O    . LYS I  1 87  ? 152.926 203.065 140.057 1.00 48.38  ? 101 LYS I O    1 
ATOM   20909 C CB   . LYS I  1 87  ? 153.071 206.138 140.505 1.00 45.57  ? 101 LYS I CB   1 
ATOM   20910 C CG   . LYS I  1 87  ? 152.534 207.512 140.797 1.00 43.68  ? 101 LYS I CG   1 
ATOM   20911 C CD   . LYS I  1 87  ? 152.830 208.462 139.676 1.00 43.79  ? 101 LYS I CD   1 
ATOM   20912 C CE   . LYS I  1 87  ? 151.874 209.632 139.700 1.00 51.64  ? 101 LYS I CE   1 
ATOM   20913 N NZ   . LYS I  1 87  ? 151.812 210.251 141.044 1.00 54.76  ? 101 LYS I NZ   1 
ATOM   20914 H H    . LYS I  1 87  ? 150.980 204.676 141.000 1.00 48.36  ? 101 LYS I H    1 
ATOM   20915 H HA   . LYS I  1 87  ? 152.047 205.788 138.764 1.00 47.08  ? 101 LYS I HA   1 
ATOM   20916 H HB2  . LYS I  1 87  ? 153.176 205.674 141.350 1.00 47.53  ? 101 LYS I HB2  1 
ATOM   20917 H HB3  . LYS I  1 87  ? 153.937 206.248 140.082 1.00 48.64  ? 101 LYS I HB3  1 
ATOM   20918 H HG2  . LYS I  1 87  ? 151.572 207.463 140.908 1.00 47.87  ? 101 LYS I HG2  1 
ATOM   20919 H HG3  . LYS I  1 87  ? 152.948 207.854 141.605 1.00 48.29  ? 101 LYS I HG3  1 
ATOM   20920 H HD2  . LYS I  1 87  ? 153.732 208.803 139.772 1.00 47.77  ? 101 LYS I HD2  1 
ATOM   20921 H HD3  . LYS I  1 87  ? 152.730 208.003 138.828 1.00 47.50  ? 101 LYS I HD3  1 
ATOM   20922 H HE2  . LYS I  1 87  ? 152.174 210.305 139.069 1.00 48.72  ? 101 LYS I HE2  1 
ATOM   20923 H HE3  . LYS I  1 87  ? 150.984 209.325 139.466 1.00 48.76  ? 101 LYS I HE3  1 
ATOM   20924 H HZ1  . LYS I  1 87  ? 151.418 209.697 141.618 1.00 48.91  ? 101 LYS I HZ1  1 
ATOM   20925 H HZ2  . LYS I  1 87  ? 152.635 210.429 141.333 1.00 49.37  ? 101 LYS I HZ2  1 
ATOM   20926 H HZ3  . LYS I  1 87  ? 151.348 211.008 141.007 1.00 48.97  ? 101 LYS I HZ3  1 
ATOM   20927 N N    . LEU I  1 88  ? 153.462 203.939 138.054 1.00 45.76  ? 102 LEU I N    1 
ATOM   20928 C CA   . LEU I  1 88  ? 154.208 202.787 137.577 1.00 46.01  ? 102 LEU I CA   1 
ATOM   20929 C C    . LEU I  1 88  ? 155.667 203.180 137.419 1.00 47.62  ? 102 LEU I C    1 
ATOM   20930 O O    . LEU I  1 88  ? 155.973 204.180 136.764 1.00 51.53  ? 102 LEU I O    1 
ATOM   20931 C CB   . LEU I  1 88  ? 153.642 202.297 136.248 1.00 43.16  ? 102 LEU I CB   1 
ATOM   20932 C CG   . LEU I  1 88  ? 154.121 200.942 135.753 1.00 45.25  ? 102 LEU I CG   1 
ATOM   20933 C CD1  . LEU I  1 88  ? 153.502 199.832 136.565 1.00 47.36  ? 102 LEU I CD1  1 
ATOM   20934 C CD2  . LEU I  1 88  ? 153.799 200.785 134.295 1.00 51.70  ? 102 LEU I CD2  1 
ATOM   20935 H H    . LEU I  1 88  ? 153.421 204.577 137.479 1.00 46.93  ? 102 LEU I H    1 
ATOM   20936 H HA   . LEU I  1 88  ? 154.149 202.067 138.225 1.00 45.69  ? 102 LEU I HA   1 
ATOM   20937 H HB2  . LEU I  1 88  ? 152.676 202.247 136.331 1.00 45.74  ? 102 LEU I HB2  1 
ATOM   20938 H HB3  . LEU I  1 88  ? 153.870 202.948 135.566 1.00 45.83  ? 102 LEU I HB3  1 
ATOM   20939 H HG   . LEU I  1 88  ? 155.084 200.889 135.856 1.00 46.00  ? 102 LEU I HG   1 
ATOM   20940 H HD11 . LEU I  1 88  ? 153.843 198.981 136.248 1.00 45.88  ? 102 LEU I HD11 1 
ATOM   20941 H HD12 . LEU I  1 88  ? 153.738 199.956 137.497 1.00 45.83  ? 102 LEU I HD12 1 
ATOM   20942 H HD13 . LEU I  1 88  ? 152.538 199.863 136.461 1.00 45.94  ? 102 LEU I HD13 1 
ATOM   20943 H HD21 . LEU I  1 88  ? 154.098 199.912 133.997 1.00 46.86  ? 102 LEU I HD21 1 
ATOM   20944 H HD22 . LEU I  1 88  ? 152.840 200.868 134.172 1.00 46.66  ? 102 LEU I HD22 1 
ATOM   20945 H HD23 . LEU I  1 88  ? 154.257 201.479 133.796 1.00 46.68  ? 102 LEU I HD23 1 
ATOM   20946 N N    . SER I  1 89  ? 156.561 202.400 138.015 1.00 39.61  ? 103 SER I N    1 
ATOM   20947 C CA   . SER I  1 89  ? 157.992 202.645 137.939 1.00 34.65  ? 103 SER I CA   1 
ATOM   20948 C C    . SER I  1 89  ? 158.643 201.536 137.134 1.00 38.06  ? 103 SER I C    1 
ATOM   20949 O O    . SER I  1 89  ? 158.382 200.354 137.376 1.00 47.71  ? 103 SER I O    1 
ATOM   20950 C CB   . SER I  1 89  ? 158.611 202.722 139.331 1.00 43.30  ? 103 SER I CB   1 
ATOM   20951 O OG   . SER I  1 89  ? 159.843 203.417 139.296 1.00 50.84  ? 103 SER I OG   1 
ATOM   20952 H H    . SER I  1 89  ? 156.357 201.706 138.478 1.00 44.15  ? 103 SER I H    1 
ATOM   20953 H HA   . SER I  1 89  ? 158.154 203.487 137.486 1.00 44.15  ? 103 SER I HA   1 
ATOM   20954 H HB2  . SER I  1 89  ? 158.002 203.190 139.922 1.00 44.37  ? 103 SER I HB2  1 
ATOM   20955 H HB3  . SER I  1 89  ? 158.765 201.822 139.657 1.00 43.83  ? 103 SER I HB3  1 
ATOM   20956 H HG   . SER I  1 89  ? 160.195 203.416 140.059 1.00 45.15  ? 103 SER I HG   1 
ATOM   20957 N N    . VAL I  1 90  ? 159.488 201.925 136.184 1.00 42.53  ? 104 VAL I N    1 
ATOM   20958 C CA   . VAL I  1 90  ? 160.169 201.002 135.290 1.00 40.62  ? 104 VAL I CA   1 
ATOM   20959 C C    . VAL I  1 90  ? 161.662 201.277 135.391 1.00 44.62  ? 104 VAL I C    1 
ATOM   20960 O O    . VAL I  1 90  ? 162.125 202.356 135.008 1.00 48.62  ? 104 VAL I O    1 
ATOM   20961 C CB   . VAL I  1 90  ? 159.689 201.145 133.841 1.00 43.31  ? 104 VAL I CB   1 
ATOM   20962 C CG1  . VAL I  1 90  ? 160.124 199.952 133.023 1.00 45.18  ? 104 VAL I CG1  1 
ATOM   20963 C CG2  . VAL I  1 90  ? 158.184 201.300 133.791 1.00 48.18  ? 104 VAL I CG2  1 
ATOM   20964 H H    . VAL I  1 90  ? 159.689 202.748 136.038 1.00 45.61  ? 104 VAL I H    1 
ATOM   20965 H HA   . VAL I  1 90  ? 160.006 200.091 135.579 1.00 44.94  ? 104 VAL I HA   1 
ATOM   20966 H HB   . VAL I  1 90  ? 160.088 201.938 133.451 1.00 44.93  ? 104 VAL I HB   1 
ATOM   20967 H HG11 . VAL I  1 90  ? 159.873 200.100 132.098 1.00 44.67  ? 104 VAL I HG11 1 
ATOM   20968 H HG12 . VAL I  1 90  ? 161.087 199.854 133.093 1.00 45.16  ? 104 VAL I HG12 1 
ATOM   20969 H HG13 . VAL I  1 90  ? 159.685 199.157 133.363 1.00 44.92  ? 104 VAL I HG13 1 
ATOM   20970 H HG21 . VAL I  1 90  ? 157.889 201.201 132.873 1.00 45.27  ? 104 VAL I HG21 1 
ATOM   20971 H HG22 . VAL I  1 90  ? 157.780 200.614 134.345 1.00 45.46  ? 104 VAL I HG22 1 
ATOM   20972 H HG23 . VAL I  1 90  ? 157.944 202.179 134.124 1.00 45.41  ? 104 VAL I HG23 1 
ATOM   20973 N N    . LEU I  1 91  ? 162.411 200.305 135.902 1.00 45.84  ? 105 LEU I N    1 
ATOM   20974 C CA   . LEU I  1 91  ? 163.863 200.371 135.969 1.00 40.49  ? 105 LEU I CA   1 
ATOM   20975 C C    . LEU I  1 91  ? 164.441 199.630 134.775 1.00 42.94  ? 105 LEU I C    1 
ATOM   20976 O O    . LEU I  1 91  ? 164.023 198.509 134.483 1.00 51.15  ? 105 LEU I O    1 
ATOM   20977 C CB   . LEU I  1 91  ? 164.384 199.753 137.264 1.00 41.49  ? 105 LEU I CB   1 
ATOM   20978 C CG   . LEU I  1 91  ? 163.900 200.298 138.600 1.00 40.02  ? 105 LEU I CG   1 
ATOM   20979 C CD1  . LEU I  1 91  ? 164.784 199.773 139.706 1.00 44.44  ? 105 LEU I CD1  1 
ATOM   20980 C CD2  . LEU I  1 91  ? 163.900 201.794 138.599 1.00 42.25  ? 105 LEU I CD2  1 
ATOM   20981 H H    . LEU I  1 91  ? 162.090 199.577 136.226 1.00 45.28  ? 105 LEU I H    1 
ATOM   20982 H HA   . LEU I  1 91  ? 164.152 201.296 135.927 1.00 44.63  ? 105 LEU I HA   1 
ATOM   20983 H HB2  . LEU I  1 91  ? 164.155 198.810 137.251 1.00 45.23  ? 105 LEU I HB2  1 
ATOM   20984 H HB3  . LEU I  1 91  ? 165.350 199.840 137.263 1.00 45.00  ? 105 LEU I HB3  1 
ATOM   20985 H HG   . LEU I  1 91  ? 162.994 199.993 138.762 1.00 45.06  ? 105 LEU I HG   1 
ATOM   20986 H HD11 . LEU I  1 91  ? 164.464 200.112 140.556 1.00 44.94  ? 105 LEU I HD11 1 
ATOM   20987 H HD12 . LEU I  1 91  ? 164.753 198.803 139.701 1.00 44.88  ? 105 LEU I HD12 1 
ATOM   20988 H HD13 . LEU I  1 91  ? 165.693 200.075 139.551 1.00 45.01  ? 105 LEU I HD13 1 
ATOM   20989 H HD21 . LEU I  1 91  ? 163.732 202.109 139.501 1.00 45.59  ? 105 LEU I HD21 1 
ATOM   20990 H HD22 . LEU I  1 91  ? 164.765 202.111 138.295 1.00 44.47  ? 105 LEU I HD22 1 
ATOM   20991 H HD23 . LEU I  1 91  ? 163.203 202.108 138.003 1.00 45.01  ? 105 LEU I HD23 1 
ATOM   20992 N N    . LEU I  1 92  ? 165.395 200.251 134.092 1.00 42.95  ? 106 LEU I N    1 
ATOM   20993 C CA   . LEU I  1 92  ? 165.980 199.702 132.877 1.00 40.92  ? 106 LEU I CA   1 
ATOM   20994 C C    . LEU I  1 92  ? 167.467 199.480 133.084 1.00 38.38  ? 106 LEU I C    1 
ATOM   20995 O O    . LEU I  1 92  ? 168.171 200.377 133.559 1.00 42.71  ? 106 LEU I O    1 
ATOM   20996 C CB   . LEU I  1 92  ? 165.738 200.634 131.690 1.00 43.25  ? 106 LEU I CB   1 
ATOM   20997 C CG   . LEU I  1 92  ? 164.268 200.801 131.293 1.00 40.33  ? 106 LEU I CG   1 
ATOM   20998 C CD1  . LEU I  1 92  ? 164.054 202.091 130.560 1.00 41.77  ? 106 LEU I CD1  1 
ATOM   20999 C CD2  . LEU I  1 92  ? 163.808 199.643 130.457 1.00 40.29  ? 106 LEU I CD2  1 
ATOM   21000 H H    . LEU I  1 92  ? 165.728 201.010 134.319 1.00 43.77  ? 106 LEU I H    1 
ATOM   21001 H HA   . LEU I  1 92  ? 165.571 198.845 132.678 1.00 42.65  ? 106 LEU I HA   1 
ATOM   21002 H HB2  . LEU I  1 92  ? 166.083 201.513 131.914 1.00 42.79  ? 106 LEU I HB2  1 
ATOM   21003 H HB3  . LEU I  1 92  ? 166.214 200.285 130.920 1.00 42.21  ? 106 LEU I HB3  1 
ATOM   21004 H HG   . LEU I  1 92  ? 163.725 200.822 132.097 1.00 42.09  ? 106 LEU I HG   1 
ATOM   21005 H HD11 . LEU I  1 92  ? 163.152 202.106 130.204 1.00 42.45  ? 106 LEU I HD11 1 
ATOM   21006 H HD12 . LEU I  1 92  ? 164.179 202.828 131.178 1.00 42.72  ? 106 LEU I HD12 1 
ATOM   21007 H HD13 . LEU I  1 92  ? 164.697 202.151 129.837 1.00 42.64  ? 106 LEU I HD13 1 
ATOM   21008 H HD21 . LEU I  1 92  ? 162.870 199.762 130.244 1.00 42.12  ? 106 LEU I HD21 1 
ATOM   21009 H HD22 . LEU I  1 92  ? 164.332 199.613 129.641 1.00 41.81  ? 106 LEU I HD22 1 
ATOM   21010 H HD23 . LEU I  1 92  ? 163.932 198.824 130.961 1.00 42.20  ? 106 LEU I HD23 1 
ATOM   21011 N N    . PHE I  1 93  ? 167.945 198.290 132.729 1.00 38.58  ? 107 PHE I N    1 
ATOM   21012 C CA   . PHE I  1 93  ? 169.342 197.920 132.880 1.00 36.39  ? 107 PHE I CA   1 
ATOM   21013 C C    . PHE I  1 93  ? 169.882 197.477 131.531 1.00 37.24  ? 107 PHE I C    1 
ATOM   21014 O O    . PHE I  1 93  ? 169.324 196.573 130.900 1.00 46.90  ? 107 PHE I O    1 
ATOM   21015 C CB   . PHE I  1 93  ? 169.510 196.804 133.911 1.00 37.45  ? 107 PHE I CB   1 
ATOM   21016 C CG   . PHE I  1 93  ? 168.934 197.128 135.251 1.00 37.28  ? 107 PHE I CG   1 
ATOM   21017 C CD1  . PHE I  1 93  ? 169.592 197.971 136.114 1.00 36.88  ? 107 PHE I CD1  1 
ATOM   21018 C CD2  . PHE I  1 93  ? 167.728 196.599 135.644 1.00 38.30  ? 107 PHE I CD2  1 
ATOM   21019 C CE1  . PHE I  1 93  ? 169.059 198.267 137.336 1.00 40.78  ? 107 PHE I CE1  1 
ATOM   21020 C CE2  . PHE I  1 93  ? 167.200 196.900 136.861 1.00 33.55  ? 107 PHE I CE2  1 
ATOM   21021 C CZ   . PHE I  1 93  ? 167.867 197.735 137.706 1.00 35.36  ? 107 PHE I CZ   1 
ATOM   21022 H H    . PHE I  1 93  ? 167.462 197.665 132.388 1.00 41.06  ? 107 PHE I H    1 
ATOM   21023 H HA   . PHE I  1 93  ? 169.845 198.691 133.177 1.00 40.95  ? 107 PHE I HA   1 
ATOM   21024 H HB2  . PHE I  1 93  ? 169.068 196.005 133.583 1.00 40.11  ? 107 PHE I HB2  1 
ATOM   21025 H HB3  . PHE I  1 93  ? 170.456 196.629 134.032 1.00 39.93  ? 107 PHE I HB3  1 
ATOM   21026 H HD1  . PHE I  1 93  ? 170.408 198.339 135.865 1.00 40.62  ? 107 PHE I HD1  1 
ATOM   21027 H HD2  . PHE I  1 93  ? 167.268 196.029 135.071 1.00 40.17  ? 107 PHE I HD2  1 
ATOM   21028 H HE1  . PHE I  1 93  ? 169.513 198.838 137.913 1.00 41.91  ? 107 PHE I HE1  1 
ATOM   21029 H HE2  . PHE I  1 93  ? 166.384 196.533 137.115 1.00 39.70  ? 107 PHE I HE2  1 
ATOM   21030 H HZ   . PHE I  1 93  ? 167.506 197.938 138.540 1.00 40.20  ? 107 PHE I HZ   1 
ATOM   21031 N N    . THR I  1 94  ? 170.969 198.108 131.111 1.00 39.34  ? 108 THR I N    1 
ATOM   21032 C CA   . THR I  1 94  ? 171.652 197.867 129.854 1.00 38.11  ? 108 THR I CA   1 
ATOM   21033 C C    . THR I  1 94  ? 173.025 197.264 130.135 1.00 40.16  ? 108 THR I C    1 
ATOM   21034 O O    . THR I  1 94  ? 173.344 196.901 131.272 1.00 48.88  ? 108 THR I O    1 
ATOM   21035 C CB   . THR I  1 94  ? 171.767 199.168 129.060 1.00 46.78  ? 108 THR I CB   1 
ATOM   21036 O OG1  . THR I  1 94  ? 172.482 200.136 129.834 1.00 48.21  ? 108 THR I OG1  1 
ATOM   21037 C CG2  . THR I  1 94  ? 170.400 199.713 128.716 1.00 48.12  ? 108 THR I CG2  1 
ATOM   21038 H H    . THR I  1 94  ? 171.354 198.721 131.575 1.00 44.28  ? 108 THR I H    1 
ATOM   21039 H HA   . THR I  1 94  ? 171.138 197.232 129.333 1.00 43.38  ? 108 THR I HA   1 
ATOM   21040 H HB   . THR I  1 94  ? 172.246 199.003 128.233 1.00 44.79  ? 108 THR I HB   1 
ATOM   21041 H HG1  . THR I  1 94  ? 173.270 199.875 129.966 1.00 44.88  ? 108 THR I HG1  1 
ATOM   21042 H HG21 . THR I  1 94  ? 170.476 200.628 128.403 1.00 44.46  ? 108 THR I HG21 1 
ATOM   21043 H HG22 . THR I  1 94  ? 170.005 199.173 128.015 1.00 44.61  ? 108 THR I HG22 1 
ATOM   21044 H HG23 . THR I  1 94  ? 169.823 199.694 129.496 1.00 44.17  ? 108 THR I HG23 1 
ATOM   21045 N N    . THR I  1 95  ? 173.838 197.137 129.092 1.00 41.68  ? 109 THR I N    1 
ATOM   21046 C CA   . THR I  1 95  ? 175.240 196.787 129.262 1.00 38.89  ? 109 THR I CA   1 
ATOM   21047 C C    . THR I  1 95  ? 176.002 198.045 129.666 1.00 48.78  ? 109 THR I C    1 
ATOM   21048 O O    . THR I  1 95  ? 175.411 199.082 129.978 1.00 51.83  ? 109 THR I O    1 
ATOM   21049 C CB   . THR I  1 95  ? 175.803 196.150 127.995 1.00 44.65  ? 109 THR I CB   1 
ATOM   21050 O OG1  . THR I  1 95  ? 175.937 197.137 126.969 1.00 50.00  ? 109 THR I OG1  1 
ATOM   21051 C CG2  . THR I  1 95  ? 174.900 195.039 127.514 1.00 41.85  ? 109 THR I CG2  1 
ATOM   21052 H H    . THR I  1 95  ? 173.600 197.251 128.273 1.00 45.79  ? 109 THR I H    1 
ATOM   21053 H HA   . THR I  1 95  ? 175.321 196.143 129.983 1.00 44.20  ? 109 THR I HA   1 
ATOM   21054 H HB   . THR I  1 95  ? 176.675 195.770 128.189 1.00 45.85  ? 109 THR I HB   1 
ATOM   21055 H HG1  . THR I  1 95  ? 176.209 196.779 126.259 1.00 45.99  ? 109 THR I HG1  1 
ATOM   21056 H HG21 . THR I  1 95  ? 175.323 194.564 126.781 1.00 44.53  ? 109 THR I HG21 1 
ATOM   21057 H HG22 . THR I  1 95  ? 174.730 194.415 128.237 1.00 44.76  ? 109 THR I HG22 1 
ATOM   21058 H HG23 . THR I  1 95  ? 174.055 195.404 127.207 1.00 45.42  ? 109 THR I HG23 1 
ATOM   21059 N N    . GLN I  1 96  ? 177.325 197.970 129.672 1.00 53.69  ? 110 GLN I N    1 
ATOM   21060 C CA   . GLN I  1 96  ? 178.136 199.078 130.145 1.00 53.17  ? 110 GLN I CA   1 
ATOM   21061 C C    . GLN I  1 96  ? 178.120 200.235 129.157 1.00 52.69  ? 110 GLN I C    1 
ATOM   21062 O O    . GLN I  1 96  ? 177.822 200.080 127.974 1.00 57.91  ? 110 GLN I O    1 
ATOM   21063 C CB   . GLN I  1 96  ? 179.572 198.625 130.374 1.00 55.88  ? 110 GLN I CB   1 
ATOM   21064 C CG   . GLN I  1 96  ? 180.266 198.194 129.104 1.00 58.69  ? 110 GLN I CG   1 
ATOM   21065 C CD   . GLN I  1 96  ? 181.624 197.604 129.356 1.00 57.74  ? 110 GLN I CD   1 
ATOM   21066 O OE1  . GLN I  1 96  ? 182.005 196.619 128.729 1.00 64.06  ? 110 GLN I OE1  1 
ATOM   21067 N NE2  . GLN I  1 96  ? 182.373 198.206 130.267 1.00 53.57  ? 110 GLN I NE2  1 
ATOM   21068 H H    . GLN I  1 96  ? 177.777 197.288 129.408 1.00 53.44  ? 110 GLN I H    1 
ATOM   21069 H HA   . GLN I  1 96  ? 177.780 199.396 130.989 1.00 53.56  ? 110 GLN I HA   1 
ATOM   21070 H HB2  . GLN I  1 96  ? 180.073 199.362 130.757 1.00 54.47  ? 110 GLN I HB2  1 
ATOM   21071 H HB3  . GLN I  1 96  ? 179.572 197.872 130.986 1.00 54.19  ? 110 GLN I HB3  1 
ATOM   21072 H HG2  . GLN I  1 96  ? 179.726 197.522 128.659 1.00 54.93  ? 110 GLN I HG2  1 
ATOM   21073 H HG3  . GLN I  1 96  ? 180.381 198.964 128.525 1.00 54.97  ? 110 GLN I HG3  1 
ATOM   21074 H HE21 . GLN I  1 96  ? 182.076 198.896 130.685 1.00 53.92  ? 110 GLN I HE21 1 
ATOM   21075 H HE22 . GLN I  1 96  ? 183.159 197.904 130.443 1.00 54.06  ? 110 GLN I HE22 1 
ATOM   21076 N N    . ARG I  1 97  ? 178.453 201.410 129.670 1.00 51.40  ? 111 ARG I N    1 
ATOM   21077 C CA   . ARG I  1 97  ? 178.525 202.622 128.873 1.00 51.01  ? 111 ARG I CA   1 
ATOM   21078 C C    . ARG I  1 97  ? 179.957 202.833 128.402 1.00 60.26  ? 111 ARG I C    1 
ATOM   21079 O O    . ARG I  1 97  ? 180.885 202.868 129.216 1.00 66.17  ? 111 ARG I O    1 
ATOM   21080 C CB   . ARG I  1 97  ? 178.054 203.813 129.702 1.00 49.40  ? 111 ARG I CB   1 
ATOM   21081 C CG   . ARG I  1 97  ? 177.822 205.064 128.906 1.00 52.60  ? 111 ARG I CG   1 
ATOM   21082 C CD   . ARG I  1 97  ? 177.026 206.063 129.704 1.00 52.80  ? 111 ARG I CD   1 
ATOM   21083 N NE   . ARG I  1 97  ? 176.851 207.310 128.974 1.00 55.68  ? 111 ARG I NE   1 
ATOM   21084 C CZ   . ARG I  1 97  ? 176.000 207.477 127.975 1.00 57.97  ? 111 ARG I CZ   1 
ATOM   21085 N NH1  . ARG I  1 97  ? 175.218 206.495 127.561 1.00 61.70  ? 111 ARG I NH1  1 
ATOM   21086 N NH2  . ARG I  1 97  ? 175.938 208.656 127.367 1.00 57.40  ? 111 ARG I NH2  1 
ATOM   21087 H H    . ARG I  1 97  ? 178.643 201.533 130.499 1.00 54.23  ? 111 ARG I H    1 
ATOM   21088 H HA   . ARG I  1 97  ? 177.951 202.539 128.095 1.00 54.37  ? 111 ARG I HA   1 
ATOM   21089 H HB2  . ARG I  1 97  ? 177.216 203.579 130.132 1.00 54.06  ? 111 ARG I HB2  1 
ATOM   21090 H HB3  . ARG I  1 97  ? 178.724 204.010 130.374 1.00 54.22  ? 111 ARG I HB3  1 
ATOM   21091 H HG2  . ARG I  1 97  ? 178.676 205.465 128.678 1.00 55.50  ? 111 ARG I HG2  1 
ATOM   21092 H HG3  . ARG I  1 97  ? 177.324 204.848 128.102 1.00 55.05  ? 111 ARG I HG3  1 
ATOM   21093 H HD2  . ARG I  1 97  ? 176.148 205.694 129.891 1.00 53.98  ? 111 ARG I HD2  1 
ATOM   21094 H HD3  . ARG I  1 97  ? 177.492 206.255 130.532 1.00 55.33  ? 111 ARG I HD3  1 
ATOM   21095 H HE   . ARG I  1 97  ? 177.317 207.989 129.223 1.00 55.53  ? 111 ARG I HE   1 
ATOM   21096 H HH11 . ARG I  1 97  ? 175.252 205.729 127.946 1.00 55.80  ? 111 ARG I HH11 1 
ATOM   21097 H HH12 . ARG I  1 97  ? 174.673 206.625 126.909 1.00 55.67  ? 111 ARG I HH12 1 
ATOM   21098 H HH21 . ARG I  1 97  ? 176.443 209.301 127.629 1.00 55.30  ? 111 ARG I HH21 1 
ATOM   21099 H HH22 . ARG I  1 97  ? 175.389 208.776 126.717 1.00 55.55  ? 111 ARG I HH22 1 
ATOM   21100 N N    . LEU I  1 98  ? 180.135 202.977 127.091 1.00 53.55  ? 112 LEU I N    1 
ATOM   21101 C CA   . LEU I  1 98  ? 181.460 203.070 126.494 1.00 51.96  ? 112 LEU I CA   1 
ATOM   21102 C C    . LEU I  1 98  ? 181.864 204.495 126.150 1.00 54.17  ? 112 LEU I C    1 
ATOM   21103 O O    . LEU I  1 98  ? 183.049 204.829 126.228 1.00 59.95  ? 112 LEU I O    1 
ATOM   21104 C CB   . LEU I  1 98  ? 181.526 202.212 125.229 1.00 48.93  ? 112 LEU I CB   1 
ATOM   21105 C CG   . LEU I  1 98  ? 181.224 200.728 125.400 1.00 49.28  ? 112 LEU I CG   1 
ATOM   21106 C CD1  . LEU I  1 98  ? 181.348 200.032 124.070 1.00 51.53  ? 112 LEU I CD1  1 
ATOM   21107 C CD2  . LEU I  1 98  ? 182.146 200.102 126.417 1.00 52.59  ? 112 LEU I CD2  1 
ATOM   21108 H H    . LEU I  1 98  ? 179.493 203.023 126.520 1.00 52.69  ? 112 LEU I H    1 
ATOM   21109 H HA   . LEU I  1 98  ? 182.113 202.726 127.122 1.00 52.72  ? 112 LEU I HA   1 
ATOM   21110 H HB2  . LEU I  1 98  ? 180.886 202.563 124.591 1.00 52.51  ? 112 LEU I HB2  1 
ATOM   21111 H HB3  . LEU I  1 98  ? 182.419 202.283 124.859 1.00 51.95  ? 112 LEU I HB3  1 
ATOM   21112 H HG   . LEU I  1 98  ? 180.312 200.621 125.713 1.00 52.30  ? 112 LEU I HG   1 
ATOM   21113 H HD11 . LEU I  1 98  ? 180.928 199.159 124.127 1.00 51.79  ? 112 LEU I HD11 1 
ATOM   21114 H HD12 . LEU I  1 98  ? 180.909 200.568 123.393 1.00 51.88  ? 112 LEU I HD12 1 
ATOM   21115 H HD13 . LEU I  1 98  ? 182.288 199.934 123.852 1.00 51.72  ? 112 LEU I HD13 1 
ATOM   21116 H HD21 . LEU I  1 98  ? 182.042 199.138 126.388 1.00 52.77  ? 112 LEU I HD21 1 
ATOM   21117 H HD22 . LEU I  1 98  ? 183.061 200.344 126.203 1.00 52.70  ? 112 LEU I HD22 1 
ATOM   21118 H HD23 . LEU I  1 98  ? 181.914 200.434 127.299 1.00 52.18  ? 112 LEU I HD23 1 
ATOM   21119 N N    . ASP I  1 99  ? 180.917 205.343 125.769 1.00 59.37  ? 113 ASP I N    1 
ATOM   21120 C CA   . ASP I  1 99  ? 181.193 206.730 125.434 1.00 58.12  ? 113 ASP I CA   1 
ATOM   21121 C C    . ASP I  1 99  ? 180.398 207.650 126.347 1.00 57.90  ? 113 ASP I C    1 
ATOM   21122 O O    . ASP I  1 99  ? 179.275 207.335 126.748 1.00 63.26  ? 113 ASP I O    1 
ATOM   21123 C CB   . ASP I  1 99  ? 180.849 207.029 123.976 1.00 61.75  ? 113 ASP I CB   1 
ATOM   21124 C CG   . ASP I  1 99  ? 179.442 206.609 123.612 1.00 70.09  ? 113 ASP I CG   1 
ATOM   21125 O OD1  . ASP I  1 99  ? 178.756 206.015 124.470 1.00 71.69  ? 113 ASP I OD1  1 
ATOM   21126 O OD2  . ASP I  1 99  ? 179.020 206.873 122.468 1.00 72.09  ? 113 ASP I OD2  1 
ATOM   21127 H H    . ASP I  1 99  ? 180.086 205.132 125.696 1.00 62.17  ? 113 ASP I H    1 
ATOM   21128 H HA   . ASP I  1 99  ? 182.136 206.915 125.566 1.00 62.04  ? 113 ASP I HA   1 
ATOM   21129 H HB2  . ASP I  1 99  ? 180.926 207.983 123.822 1.00 62.40  ? 113 ASP I HB2  1 
ATOM   21130 H HB3  . ASP I  1 99  ? 181.465 206.549 123.400 1.00 62.46  ? 113 ASP I HB3  1 
ATOM   21131 N N    . LYS I  1 100 ? 180.993 208.790 126.674 1.00 60.78  ? 114 LYS I N    1 
ATOM   21132 C CA   . LYS I  1 100 ? 180.342 209.793 127.510 1.00 62.91  ? 114 LYS I CA   1 
ATOM   21133 C C    . LYS I  1 100 ? 179.662 210.836 126.623 1.00 63.66  ? 114 LYS I C    1 
ATOM   21134 O O    . LYS I  1 100 ? 180.079 211.987 126.521 1.00 65.94  ? 114 LYS I O    1 
ATOM   21135 C CB   . LYS I  1 100 ? 181.355 210.435 128.447 1.00 63.97  ? 114 LYS I CB   1 
ATOM   21136 C CG   . LYS I  1 100 ? 181.967 209.479 129.442 1.00 65.45  ? 114 LYS I CG   1 
ATOM   21137 C CD   . LYS I  1 100 ? 182.993 210.174 130.314 1.00 65.88  ? 114 LYS I CD   1 
ATOM   21138 C CE   . LYS I  1 100 ? 182.340 211.150 131.277 1.00 67.72  ? 114 LYS I CE   1 
ATOM   21139 N NZ   . LYS I  1 100 ? 183.333 211.763 132.199 1.00 65.27  ? 114 LYS I NZ   1 
ATOM   21140 H H    . LYS I  1 100 ? 181.786 209.009 126.423 1.00 63.73  ? 114 LYS I H    1 
ATOM   21141 H HA   . LYS I  1 100 ? 179.660 209.365 128.050 1.00 63.47  ? 114 LYS I HA   1 
ATOM   21142 H HB2  . LYS I  1 100 ? 182.075 210.811 127.917 1.00 63.67  ? 114 LYS I HB2  1 
ATOM   21143 H HB3  . LYS I  1 100 ? 180.910 211.140 128.942 1.00 63.94  ? 114 LYS I HB3  1 
ATOM   21144 H HG2  . LYS I  1 100 ? 181.270 209.124 130.017 1.00 64.15  ? 114 LYS I HG2  1 
ATOM   21145 H HG3  . LYS I  1 100 ? 182.409 208.759 128.966 1.00 64.00  ? 114 LYS I HG3  1 
ATOM   21146 H HD2  . LYS I  1 100 ? 183.475 209.512 130.833 1.00 64.18  ? 114 LYS I HD2  1 
ATOM   21147 H HD3  . LYS I  1 100 ? 183.607 210.670 129.750 1.00 64.09  ? 114 LYS I HD3  1 
ATOM   21148 H HE2  . LYS I  1 100 ? 181.916 211.863 130.775 1.00 64.50  ? 114 LYS I HE2  1 
ATOM   21149 H HE3  . LYS I  1 100 ? 181.681 210.678 131.811 1.00 64.26  ? 114 LYS I HE3  1 
ATOM   21150 H HZ1  . LYS I  1 100 ? 182.916 212.257 132.810 1.00 63.76  ? 114 LYS I HZ1  1 
ATOM   21151 H HZ2  . LYS I  1 100 ? 183.799 211.125 132.610 1.00 64.02  ? 114 LYS I HZ2  1 
ATOM   21152 H HZ3  . LYS I  1 100 ? 183.894 212.280 131.740 1.00 64.02  ? 114 LYS I HZ3  1 
ATOM   21153 N N    . VAL I  1 101 ? 178.591 210.401 125.969 1.00 56.15  ? 115 VAL I N    1 
ATOM   21154 C CA   . VAL I  1 101 ? 177.814 211.261 125.089 1.00 52.09  ? 115 VAL I CA   1 
ATOM   21155 C C    . VAL I  1 101 ? 176.338 210.972 125.307 1.00 60.09  ? 115 VAL I C    1 
ATOM   21156 O O    . VAL I  1 101 ? 175.930 209.811 125.401 1.00 63.47  ? 115 VAL I O    1 
ATOM   21157 C CB   . VAL I  1 101 ? 178.200 211.061 123.610 1.00 52.98  ? 115 VAL I CB   1 
ATOM   21158 C CG1  . VAL I  1 101 ? 177.908 209.647 123.174 1.00 54.92  ? 115 VAL I CG1  1 
ATOM   21159 C CG2  . VAL I  1 101 ? 177.463 212.049 122.734 1.00 58.07  ? 115 VAL I CG2  1 
ATOM   21160 H H    . VAL I  1 101 ? 178.289 209.598 126.023 1.00 58.26  ? 115 VAL I H    1 
ATOM   21161 H HA   . VAL I  1 101 ? 177.977 212.189 125.320 1.00 57.23  ? 115 VAL I HA   1 
ATOM   21162 H HB   . VAL I  1 101 ? 179.152 211.217 123.506 1.00 57.35  ? 115 VAL I HB   1 
ATOM   21163 H HG11 . VAL I  1 101 ? 178.360 209.476 122.333 1.00 57.45  ? 115 VAL I HG11 1 
ATOM   21164 H HG12 . VAL I  1 101 ? 178.230 209.034 123.853 1.00 57.61  ? 115 VAL I HG12 1 
ATOM   21165 H HG13 . VAL I  1 101 ? 176.950 209.542 123.062 1.00 57.04  ? 115 VAL I HG13 1 
ATOM   21166 H HG21 . VAL I  1 101 ? 177.825 212.007 121.835 1.00 57.07  ? 115 VAL I HG21 1 
ATOM   21167 H HG22 . VAL I  1 101 ? 176.520 211.822 122.722 1.00 57.77  ? 115 VAL I HG22 1 
ATOM   21168 H HG23 . VAL I  1 101 ? 177.584 212.941 123.097 1.00 57.72  ? 115 VAL I HG23 1 
ATOM   21169 N N    . HIS I  1 102 ? 175.539 212.033 125.395 1.00 57.33  ? 116 HIS I N    1 
ATOM   21170 C CA   . HIS I  1 102 ? 174.099 211.877 125.524 1.00 51.85  ? 116 HIS I CA   1 
ATOM   21171 C C    . HIS I  1 102 ? 173.497 211.399 124.214 1.00 52.30  ? 116 HIS I C    1 
ATOM   21172 O O    . HIS I  1 102 ? 173.899 211.833 123.133 1.00 57.18  ? 116 HIS I O    1 
ATOM   21173 C CB   . HIS I  1 102 ? 173.459 213.193 125.935 1.00 53.50  ? 116 HIS I CB   1 
ATOM   21174 C CG   . HIS I  1 102 ? 173.854 213.656 127.297 1.00 51.97  ? 116 HIS I CG   1 
ATOM   21175 N ND1  . HIS I  1 102 ? 174.919 214.501 127.513 1.00 58.83  ? 116 HIS I ND1  1 
ATOM   21176 C CD2  . HIS I  1 102 ? 173.324 213.400 128.514 1.00 56.07  ? 116 HIS I CD2  1 
ATOM   21177 C CE1  . HIS I  1 102 ? 175.028 214.745 128.806 1.00 62.55  ? 116 HIS I CE1  1 
ATOM   21178 N NE2  . HIS I  1 102 ? 174.071 214.089 129.435 1.00 60.47  ? 116 HIS I NE2  1 
ATOM   21179 H H    . HIS I  1 102 ? 175.808 212.849 125.381 1.00 56.81  ? 116 HIS I H    1 
ATOM   21180 H HA   . HIS I  1 102 ? 173.907 211.217 126.208 1.00 56.72  ? 116 HIS I HA   1 
ATOM   21181 H HB2  . HIS I  1 102 ? 173.722 213.879 125.301 1.00 56.58  ? 116 HIS I HB2  1 
ATOM   21182 H HB3  . HIS I  1 102 ? 172.495 213.089 125.924 1.00 56.87  ? 116 HIS I HB3  1 
ATOM   21183 H HD2  . HIS I  1 102 ? 172.589 212.858 128.694 1.00 56.74  ? 116 HIS I HD2  1 
ATOM   21184 H HE1  . HIS I  1 102 ? 175.669 215.287 129.205 1.00 57.46  ? 116 HIS I HE1  1 
ATOM   21185 H HE2  . HIS I  1 102 ? 173.940 214.090 130.285 1.00 57.07  ? 116 HIS I HE2  1 
ATOM   21186 N N    . HIS I  1 103 ? 172.519 210.509 124.313 1.00 43.60  ? 117 HIS I N    1 
ATOM   21187 C CA   . HIS I  1 103 ? 171.874 209.919 123.154 1.00 44.15  ? 117 HIS I CA   1 
ATOM   21188 C C    . HIS I  1 103 ? 170.423 210.356 123.088 1.00 50.48  ? 117 HIS I C    1 
ATOM   21189 O O    . HIS I  1 103 ? 169.744 210.449 124.113 1.00 54.09  ? 117 HIS I O    1 
ATOM   21190 C CB   . HIS I  1 103 ? 171.942 208.394 123.200 1.00 45.65  ? 117 HIS I CB   1 
ATOM   21191 C CG   . HIS I  1 103 ? 173.333 207.851 123.261 1.00 49.83  ? 117 HIS I CG   1 
ATOM   21192 N ND1  . HIS I  1 103 ? 173.685 206.803 124.084 1.00 51.33  ? 117 HIS I ND1  1 
ATOM   21193 C CD2  . HIS I  1 103 ? 174.458 208.203 122.600 1.00 52.39  ? 117 HIS I CD2  1 
ATOM   21194 C CE1  . HIS I  1 103 ? 174.969 206.540 123.931 1.00 50.54  ? 117 HIS I CE1  1 
ATOM   21195 N NE2  . HIS I  1 103 ? 175.461 207.374 123.035 1.00 52.32  ? 117 HIS I NE2  1 
ATOM   21196 H H    . HIS I  1 103 ? 172.208 210.223 125.062 1.00 50.96  ? 117 HIS I H    1 
ATOM   21197 H HA   . HIS I  1 103 ? 172.320 210.218 122.346 1.00 50.28  ? 117 HIS I HA   1 
ATOM   21198 H HB2  . HIS I  1 103 ? 171.468 208.085 123.988 1.00 50.60  ? 117 HIS I HB2  1 
ATOM   21199 H HB3  . HIS I  1 103 ? 171.520 208.038 122.402 1.00 49.57  ? 117 HIS I HB3  1 
ATOM   21200 H HD2  . HIS I  1 103 ? 174.537 208.883 121.970 1.00 51.28  ? 117 HIS I HD2  1 
ATOM   21201 H HE1  . HIS I  1 103 ? 175.445 205.876 124.376 1.00 50.76  ? 117 HIS I HE1  1 
ATOM   21202 H HE2  . HIS I  1 103 ? 176.278 207.394 122.767 1.00 51.70  ? 117 HIS I HE2  1 
ATOM   21203 N N    . ASN I  1 104 ? 169.952 210.626 121.875 1.00 51.05  ? 118 ASN I N    1 
ATOM   21204 C CA   . ASN I  1 104 ? 168.544 210.917 121.679 1.00 46.03  ? 118 ASN I CA   1 
ATOM   21205 C C    . ASN I  1 104 ? 167.709 209.709 122.071 1.00 51.78  ? 118 ASN I C    1 
ATOM   21206 O O    . ASN I  1 104 ? 168.104 208.564 121.846 1.00 58.05  ? 118 ASN I O    1 
ATOM   21207 C CB   . ASN I  1 104 ? 168.280 211.289 120.227 1.00 48.10  ? 118 ASN I CB   1 
ATOM   21208 C CG   . ASN I  1 104 ? 169.125 212.442 119.764 1.00 56.11  ? 118 ASN I CG   1 
ATOM   21209 O OD1  . ASN I  1 104 ? 168.788 213.599 119.985 1.00 57.43  ? 118 ASN I OD1  1 
ATOM   21210 N ND2  . ASN I  1 104 ? 170.227 212.136 119.105 1.00 64.20  ? 118 ASN I ND2  1 
ATOM   21211 H H    . ASN I  1 104 ? 170.426 210.646 121.158 1.00 54.87  ? 118 ASN I H    1 
ATOM   21212 H HA   . ASN I  1 104 ? 168.287 211.666 122.240 1.00 54.40  ? 118 ASN I HA   1 
ATOM   21213 H HB2  . ASN I  1 104 ? 168.479 210.525 119.664 1.00 54.52  ? 118 ASN I HB2  1 
ATOM   21214 H HB3  . ASN I  1 104 ? 167.348 211.540 120.130 1.00 55.13  ? 118 ASN I HB3  1 
ATOM   21215 H HD21 . ASN I  1 104 ? 170.744 212.761 118.819 1.00 56.61  ? 118 ASN I HD21 1 
ATOM   21216 H HD22 . ASN I  1 104 ? 170.431 211.313 118.967 1.00 55.78  ? 118 ASN I HD22 1 
ATOM   21217 N N    . ILE I  1 105 ? 166.552 209.966 122.662 1.00 42.39  ? 119 ILE I N    1 
ATOM   21218 C CA   . ILE I  1 105 ? 165.662 208.910 123.116 1.00 31.93  ? 119 ILE I CA   1 
ATOM   21219 C C    . ILE I  1 105 ? 164.353 209.010 122.351 1.00 42.98  ? 119 ILE I C    1 
ATOM   21220 O O    . ILE I  1 105 ? 163.946 210.087 121.907 1.00 48.87  ? 119 ILE I O    1 
ATOM   21221 C CB   . ILE I  1 105 ? 165.409 208.986 124.633 1.00 37.12  ? 119 ILE I CB   1 
ATOM   21222 C CG1  . ILE I  1 105 ? 166.720 209.000 125.404 1.00 40.92  ? 119 ILE I CG1  1 
ATOM   21223 C CG2  . ILE I  1 105 ? 164.567 207.812 125.085 1.00 48.35  ? 119 ILE I CG2  1 
ATOM   21224 C CD1  . ILE I  1 105 ? 167.465 207.692 125.371 1.00 48.45  ? 119 ILE I CD1  1 
ATOM   21225 H H    . ILE I  1 105 ? 166.254 210.759 122.814 1.00 46.68  ? 119 ILE I H    1 
ATOM   21226 H HA   . ILE I  1 105 ? 166.057 208.047 122.918 1.00 44.38  ? 119 ILE I HA   1 
ATOM   21227 H HB   . ILE I  1 105 ? 164.926 209.805 124.827 1.00 45.10  ? 119 ILE I HB   1 
ATOM   21228 H HG12 . ILE I  1 105 ? 167.300 209.684 125.037 1.00 45.81  ? 119 ILE I HG12 1 
ATOM   21229 H HG13 . ILE I  1 105 ? 166.528 209.201 126.334 1.00 44.99  ? 119 ILE I HG13 1 
ATOM   21230 H HG21 . ILE I  1 105 ? 164.629 207.732 126.050 1.00 46.01  ? 119 ILE I HG21 1 
ATOM   21231 H HG22 . ILE I  1 105 ? 163.645 207.965 124.826 1.00 46.06  ? 119 ILE I HG22 1 
ATOM   21232 H HG23 . ILE I  1 105 ? 164.899 207.002 124.665 1.00 45.55  ? 119 ILE I HG23 1 
ATOM   21233 H HD11 . ILE I  1 105 ? 168.353 207.827 125.737 1.00 46.64  ? 119 ILE I HD11 1 
ATOM   21234 H HD12 . ILE I  1 105 ? 166.987 207.038 125.905 1.00 45.85  ? 119 ILE I HD12 1 
ATOM   21235 H HD13 . ILE I  1 105 ? 167.532 207.384 124.453 1.00 46.08  ? 119 ILE I HD13 1 
ATOM   21236 N N    . SER I  1 106 ? 163.690 207.874 122.192 1.00 38.83  ? 120 SER I N    1 
ATOM   21237 C CA   . SER I  1 106 ? 162.336 207.839 121.666 1.00 28.46  ? 120 SER I CA   1 
ATOM   21238 C C    . SER I  1 106 ? 161.490 206.972 122.583 1.00 42.22  ? 120 SER I C    1 
ATOM   21239 O O    . SER I  1 106 ? 161.874 205.843 122.893 1.00 51.63  ? 120 SER I O    1 
ATOM   21240 C CB   . SER I  1 106 ? 162.318 207.297 120.243 1.00 39.55  ? 120 SER I CB   1 
ATOM   21241 O OG   . SER I  1 106 ? 160.999 207.241 119.738 1.00 51.32  ? 120 SER I OG   1 
ATOM   21242 H H    . SER I  1 106 ? 164.007 207.099 122.386 1.00 44.17  ? 120 SER I H    1 
ATOM   21243 H HA   . SER I  1 106 ? 161.964 208.735 121.660 1.00 41.96  ? 120 SER I HA   1 
ATOM   21244 H HB2  . SER I  1 106 ? 162.849 207.880 119.678 1.00 43.04  ? 120 SER I HB2  1 
ATOM   21245 H HB3  . SER I  1 106 ? 162.693 206.403 120.243 1.00 43.17  ? 120 SER I HB3  1 
ATOM   21246 H HG   . SER I  1 106 ? 161.002 206.924 118.960 1.00 44.57  ? 120 SER I HG   1 
ATOM   21247 N N    . VAL I  1 107 ? 160.351 207.499 123.028 1.00 37.39  ? 121 VAL I N    1 
ATOM   21248 C CA   . VAL I  1 107 ? 159.458 206.800 123.945 1.00 32.84  ? 121 VAL I CA   1 
ATOM   21249 C C    . VAL I  1 107 ? 158.046 206.847 123.379 1.00 34.62  ? 121 VAL I C    1 
ATOM   21250 O O    . VAL I  1 107 ? 157.568 207.912 122.972 1.00 43.04  ? 121 VAL I O    1 
ATOM   21251 C CB   . VAL I  1 107 ? 159.498 207.414 125.355 1.00 37.50  ? 121 VAL I CB   1 
ATOM   21252 C CG1  . VAL I  1 107 ? 158.675 206.591 126.314 1.00 41.21  ? 121 VAL I CG1  1 
ATOM   21253 C CG2  . VAL I  1 107 ? 160.925 207.526 125.839 1.00 45.27  ? 121 VAL I CG2  1 
ATOM   21254 H H    . VAL I  1 107 ? 160.066 208.279 122.803 1.00 41.52  ? 121 VAL I H    1 
ATOM   21255 H HA   . VAL I  1 107 ? 159.727 205.870 124.011 1.00 41.05  ? 121 VAL I HA   1 
ATOM   21256 H HB   . VAL I  1 107 ? 159.120 208.307 125.324 1.00 41.07  ? 121 VAL I HB   1 
ATOM   21257 H HG11 . VAL I  1 107 ? 158.821 206.917 127.216 1.00 41.75  ? 121 VAL I HG11 1 
ATOM   21258 H HG12 . VAL I  1 107 ? 157.737 206.677 126.081 1.00 41.37  ? 121 VAL I HG12 1 
ATOM   21259 H HG13 . VAL I  1 107 ? 158.949 205.663 126.249 1.00 40.99  ? 121 VAL I HG13 1 
ATOM   21260 H HG21 . VAL I  1 107 ? 160.922 207.822 126.763 1.00 41.88  ? 121 VAL I HG21 1 
ATOM   21261 H HG22 . VAL I  1 107 ? 161.351 206.658 125.772 1.00 42.04  ? 121 VAL I HG22 1 
ATOM   21262 H HG23 . VAL I  1 107 ? 161.397 208.170 125.288 1.00 42.85  ? 121 VAL I HG23 1 
ATOM   21263 N N    . THR I  1 108 ? 157.386 205.693 123.348 1.00 27.36  ? 122 THR I N    1 
ATOM   21264 C CA   . THR I  1 108 ? 156.018 205.574 122.863 1.00 24.74  ? 122 THR I CA   1 
ATOM   21265 C C    . THR I  1 108 ? 155.204 204.775 123.869 1.00 40.57  ? 122 THR I C    1 
ATOM   21266 O O    . THR I  1 108 ? 155.518 203.614 124.139 1.00 37.17  ? 122 THR I O    1 
ATOM   21267 C CB   . THR I  1 108 ? 155.983 204.899 121.493 1.00 37.46  ? 122 THR I CB   1 
ATOM   21268 O OG1  . THR I  1 108 ? 156.664 205.717 120.535 1.00 51.01  ? 122 THR I OG1  1 
ATOM   21269 C CG2  . THR I  1 108 ? 154.554 204.679 121.039 1.00 43.98  ? 122 THR I CG2  1 
ATOM   21270 H H    . THR I  1 108 ? 157.720 204.946 123.613 1.00 39.36  ? 122 THR I H    1 
ATOM   21271 H HA   . THR I  1 108 ? 155.624 206.456 122.781 1.00 38.82  ? 122 THR I HA   1 
ATOM   21272 H HB   . THR I  1 108 ? 156.422 204.038 121.547 1.00 39.35  ? 122 THR I HB   1 
ATOM   21273 H HG1  . THR I  1 108 ? 156.619 205.365 119.774 1.00 40.82  ? 122 THR I HG1  1 
ATOM   21274 H HG21 . THR I  1 108 ? 154.535 204.500 120.086 1.00 40.40  ? 122 THR I HG21 1 
ATOM   21275 H HG22 . THR I  1 108 ? 154.166 203.924 121.508 1.00 40.06  ? 122 THR I HG22 1 
ATOM   21276 H HG23 . THR I  1 108 ? 154.024 205.471 121.220 1.00 39.98  ? 122 THR I HG23 1 
ATOM   21277 N N    . ILE I  1 109 ? 154.160 205.390 124.415 1.00 47.75  ? 123 ILE I N    1 
ATOM   21278 C CA   . ILE I  1 109 ? 153.315 204.772 125.432 1.00 30.92  ? 123 ILE I CA   1 
ATOM   21279 C C    . ILE I  1 109 ? 151.927 204.598 124.845 1.00 38.59  ? 123 ILE I C    1 
ATOM   21280 O O    . ILE I  1 109 ? 151.318 205.568 124.376 1.00 50.67  ? 123 ILE I O    1 
ATOM   21281 C CB   . ILE I  1 109 ? 153.261 205.607 126.716 1.00 31.34  ? 123 ILE I CB   1 
ATOM   21282 C CG1  . ILE I  1 109 ? 154.654 205.747 127.313 1.00 37.26  ? 123 ILE I CG1  1 
ATOM   21283 C CG2  . ILE I  1 109 ? 152.344 204.951 127.718 1.00 43.64  ? 123 ILE I CG2  1 
ATOM   21284 C CD1  . ILE I  1 109 ? 154.781 206.874 128.286 1.00 46.46  ? 123 ILE I CD1  1 
ATOM   21285 H H    . ILE I  1 109 ? 153.915 206.187 124.207 1.00 43.03  ? 123 ILE I H    1 
ATOM   21286 H HA   . ILE I  1 109 ? 153.664 203.894 125.654 1.00 41.03  ? 123 ILE I HA   1 
ATOM   21287 H HB   . ILE I  1 109 ? 152.918 206.489 126.505 1.00 41.55  ? 123 ILE I HB   1 
ATOM   21288 H HG12 . ILE I  1 109 ? 154.879 204.926 127.779 1.00 41.91  ? 123 ILE I HG12 1 
ATOM   21289 H HG13 . ILE I  1 109 ? 155.292 205.903 126.600 1.00 42.08  ? 123 ILE I HG13 1 
ATOM   21290 H HG21 . ILE I  1 109 ? 152.494 205.347 128.590 1.00 42.94  ? 123 ILE I HG21 1 
ATOM   21291 H HG22 . ILE I  1 109 ? 151.424 205.092 127.447 1.00 42.97  ? 123 ILE I HG22 1 
ATOM   21292 H HG23 . ILE I  1 109 ? 152.540 204.001 127.750 1.00 42.20  ? 123 ILE I HG23 1 
ATOM   21293 H HD11 . ILE I  1 109 ? 155.716 206.980 128.525 1.00 43.03  ? 123 ILE I HD11 1 
ATOM   21294 H HD12 . ILE I  1 109 ? 154.452 207.686 127.871 1.00 43.02  ? 123 ILE I HD12 1 
ATOM   21295 H HD13 . ILE I  1 109 ? 154.258 206.671 129.077 1.00 42.92  ? 123 ILE I HD13 1 
ATOM   21296 N N    . THR I  1 110 ? 151.431 203.368 124.865 1.00 38.46  ? 124 THR I N    1 
ATOM   21297 C CA   . THR I  1 110 ? 150.137 203.025 124.300 1.00 33.80  ? 124 THR I CA   1 
ATOM   21298 C C    . THR I  1 110 ? 149.283 202.385 125.379 1.00 40.35  ? 124 THR I C    1 
ATOM   21299 O O    . THR I  1 110 ? 149.751 201.495 126.098 1.00 50.64  ? 124 THR I O    1 
ATOM   21300 C CB   . THR I  1 110 ? 150.296 202.070 123.121 1.00 38.00  ? 124 THR I CB   1 
ATOM   21301 O OG1  . THR I  1 110 ? 150.970 202.736 122.049 1.00 45.88  ? 124 THR I OG1  1 
ATOM   21302 C CG2  . THR I  1 110 ? 148.956 201.583 122.639 1.00 42.49  ? 124 THR I CG2  1 
ATOM   21303 H H    . THR I  1 110 ? 151.839 202.696 125.213 1.00 42.30  ? 124 THR I H    1 
ATOM   21304 H HA   . THR I  1 110 ? 149.690 203.828 123.989 1.00 40.77  ? 124 THR I HA   1 
ATOM   21305 H HB   . THR I  1 110 ? 150.818 201.301 123.399 1.00 41.26  ? 124 THR I HB   1 
ATOM   21306 H HG1  . THR I  1 110 ? 151.063 202.212 121.399 1.00 42.91  ? 124 THR I HG1  1 
ATOM   21307 H HG21 . THR I  1 110 ? 149.039 201.224 121.742 1.00 42.22  ? 124 THR I HG21 1 
ATOM   21308 H HG22 . THR I  1 110 ? 148.622 200.886 123.225 1.00 42.27  ? 124 THR I HG22 1 
ATOM   21309 H HG23 . THR I  1 110 ? 148.322 202.317 122.626 1.00 42.66  ? 124 THR I HG23 1 
ATOM   21310 N N    . CYS I  1 111 ? 148.037 202.834 125.494 1.00 41.65  ? 125 CYS I N    1 
ATOM   21311 C CA   . CYS I  1 111 ? 147.101 202.234 126.433 1.00 38.02  ? 125 CYS I CA   1 
ATOM   21312 C C    . CYS I  1 111 ? 146.422 201.028 125.802 1.00 42.34  ? 125 CYS I C    1 
ATOM   21313 O O    . CYS I  1 111 ? 145.994 201.079 124.649 1.00 48.66  ? 125 CYS I O    1 
ATOM   21314 C CB   . CYS I  1 111 ? 146.039 203.232 126.859 1.00 40.75  ? 125 CYS I CB   1 
ATOM   21315 S SG   . CYS I  1 111 ? 146.636 204.751 127.550 1.00 52.71  ? 125 CYS I SG   1 
ATOM   21316 H H    . CYS I  1 111 ? 147.710 203.485 125.037 1.00 44.63  ? 125 CYS I H    1 
ATOM   21317 H HA   . CYS I  1 111 ? 147.580 201.938 127.223 1.00 43.14  ? 125 CYS I HA   1 
ATOM   21318 H HB2  . CYS I  1 111 ? 145.504 203.458 126.082 1.00 43.39  ? 125 CYS I HB2  1 
ATOM   21319 H HB3  . CYS I  1 111 ? 145.476 202.813 127.528 1.00 44.00  ? 125 CYS I HB3  1 
ATOM   21320 N N    . MET I  1 112 ? 146.301 199.953 126.577 1.00 39.08  ? 126 MET I N    1 
ATOM   21321 C CA   . MET I  1 112 ? 145.798 198.691 126.068 1.00 33.48  ? 126 MET I CA   1 
ATOM   21322 C C    . MET I  1 112 ? 144.611 198.135 126.839 1.00 47.24  ? 126 MET I C    1 
ATOM   21323 O O    . MET I  1 112 ? 143.975 197.196 126.352 1.00 52.87  ? 126 MET I O    1 
ATOM   21324 C CB   . MET I  1 112 ? 146.914 197.638 126.073 1.00 36.50  ? 126 MET I CB   1 
ATOM   21325 C CG   . MET I  1 112 ? 148.117 197.998 125.236 1.00 43.96  ? 126 MET I CG   1 
ATOM   21326 S SD   . MET I  1 112 ? 147.802 198.000 123.465 1.00 65.22  ? 126 MET I SD   1 
ATOM   21327 C CE   . MET I  1 112 ? 147.448 196.269 123.174 1.00 50.50  ? 126 MET I CE   1 
ATOM   21328 H H    . MET I  1 112 ? 146.507 199.933 127.411 1.00 46.37  ? 126 MET I H    1 
ATOM   21329 H HA   . MET I  1 112 ? 145.526 198.817 125.146 1.00 45.14  ? 126 MET I HA   1 
ATOM   21330 H HB2  . MET I  1 112 ? 147.218 197.517 126.986 1.00 44.96  ? 126 MET I HB2  1 
ATOM   21331 H HB3  . MET I  1 112 ? 146.556 196.803 125.735 1.00 45.71  ? 126 MET I HB3  1 
ATOM   21332 H HG2  . MET I  1 112 ? 148.417 198.886 125.485 1.00 45.90  ? 126 MET I HG2  1 
ATOM   21333 H HG3  . MET I  1 112 ? 148.821 197.354 125.410 1.00 45.72  ? 126 MET I HG3  1 
ATOM   21334 H HE1  . MET I  1 112 ? 147.382 196.118 122.218 1.00 46.60  ? 126 MET I HE1  1 
ATOM   21335 H HE2  . MET I  1 112 ? 148.167 195.734 123.545 1.00 47.09  ? 126 MET I HE2  1 
ATOM   21336 H HE3  . MET I  1 112 ? 146.610 196.040 123.603 1.00 46.99  ? 126 MET I HE3  1 
ATOM   21337 N N    . GLU I  1 113 ? 144.293 198.672 128.009 1.00 52.07  ? 127 GLU I N    1 
ATOM   21338 C CA   . GLU I  1 113 ? 143.213 198.151 128.836 1.00 44.41  ? 127 GLU I CA   1 
ATOM   21339 C C    . GLU I  1 113 ? 142.163 199.185 129.194 1.00 46.41  ? 127 GLU I C    1 
ATOM   21340 O O    . GLU I  1 113 ? 140.977 198.858 129.216 1.00 55.46  ? 127 GLU I O    1 
ATOM   21341 C CB   . GLU I  1 113 ? 143.783 197.556 130.121 1.00 41.40  ? 127 GLU I CB   1 
ATOM   21342 C CG   . GLU I  1 113 ? 144.419 196.206 129.924 1.00 47.14  ? 127 GLU I CG   1 
ATOM   21343 C CD   . GLU I  1 113 ? 144.931 195.614 131.214 1.00 51.45  ? 127 GLU I CD   1 
ATOM   21344 O OE1  . GLU I  1 113 ? 145.063 196.362 132.203 1.00 58.67  ? 127 GLU I OE1  1 
ATOM   21345 O OE2  . GLU I  1 113 ? 145.200 194.397 131.241 1.00 47.45  ? 127 GLU I OE2  1 
ATOM   21346 H H    . GLU I  1 113 ? 144.694 199.351 128.352 1.00 48.86  ? 127 GLU I H    1 
ATOM   21347 H HA   . GLU I  1 113 ? 142.764 197.437 128.356 1.00 48.24  ? 127 GLU I HA   1 
ATOM   21348 H HB2  . GLU I  1 113 ? 144.459 198.157 130.472 1.00 47.21  ? 127 GLU I HB2  1 
ATOM   21349 H HB3  . GLU I  1 113 ? 143.065 197.455 130.765 1.00 47.39  ? 127 GLU I HB3  1 
ATOM   21350 H HG2  . GLU I  1 113 ? 143.760 195.598 129.554 1.00 48.08  ? 127 GLU I HG2  1 
ATOM   21351 H HG3  . GLU I  1 113 ? 145.169 196.295 129.316 1.00 48.04  ? 127 GLU I HG3  1 
ATOM   21352 N N    . MET I  1 114 ? 142.556 200.421 129.480 1.00 41.00  ? 128 MET I N    1 
ATOM   21353 C CA   . MET I  1 114 ? 141.608 201.473 129.800 1.00 39.38  ? 128 MET I CA   1 
ATOM   21354 C C    . MET I  1 114 ? 141.942 202.736 129.023 1.00 43.29  ? 128 MET I C    1 
ATOM   21355 O O    . MET I  1 114 ? 143.108 203.022 128.740 1.00 52.17  ? 128 MET I O    1 
ATOM   21356 C CB   . MET I  1 114 ? 141.597 201.778 131.294 1.00 45.31  ? 128 MET I CB   1 
ATOM   21357 C CG   . MET I  1 114 ? 141.108 200.634 132.149 1.00 51.16  ? 128 MET I CG   1 
ATOM   21358 S SD   . MET I  1 114 ? 139.328 200.412 132.082 1.00 55.14  ? 128 MET I SD   1 
ATOM   21359 C CE   . MET I  1 114 ? 138.786 201.772 133.100 1.00 44.23  ? 128 MET I CE   1 
ATOM   21360 H H    . MET I  1 114 ? 143.377 200.675 129.496 1.00 46.08  ? 128 MET I H    1 
ATOM   21361 H HA   . MET I  1 114 ? 140.717 201.184 129.551 1.00 46.50  ? 128 MET I HA   1 
ATOM   21362 H HB2  . MET I  1 114 ? 142.500 201.993 131.575 1.00 46.56  ? 128 MET I HB2  1 
ATOM   21363 H HB3  . MET I  1 114 ? 141.014 202.537 131.454 1.00 46.01  ? 128 MET I HB3  1 
ATOM   21364 H HG2  . MET I  1 114 ? 141.523 199.813 131.842 1.00 46.93  ? 128 MET I HG2  1 
ATOM   21365 H HG3  . MET I  1 114 ? 141.353 200.803 133.072 1.00 47.20  ? 128 MET I HG3  1 
ATOM   21366 H HE1  . MET I  1 114 ? 137.819 201.746 133.175 1.00 46.70  ? 128 MET I HE1  1 
ATOM   21367 H HE2  . MET I  1 114 ? 139.189 201.686 133.978 1.00 45.86  ? 128 MET I HE2  1 
ATOM   21368 H HE3  . MET I  1 114 ? 139.064 202.605 132.689 1.00 45.89  ? 128 MET I HE3  1 
ATOM   21369 N N    . ASN I  1 115 ? 140.900 203.481 128.675 1.00 38.16  ? 129 ASN I N    1 
ATOM   21370 C CA   . ASN I  1 115 ? 141.030 204.783 128.031 1.00 41.38  ? 129 ASN I CA   1 
ATOM   21371 C C    . ASN I  1 115 ? 141.900 204.712 126.778 1.00 37.65  ? 129 ASN I C    1 
ATOM   21372 O O    . ASN I  1 115 ? 142.777 205.542 126.549 1.00 38.93  ? 129 ASN I O    1 
ATOM   21373 C CB   . ASN I  1 115 ? 141.571 205.810 129.017 1.00 41.36  ? 129 ASN I CB   1 
ATOM   21374 C CG   . ASN I  1 115 ? 140.579 206.150 130.095 1.00 46.81  ? 129 ASN I CG   1 
ATOM   21375 O OD1  . ASN I  1 115 ? 139.619 206.878 129.856 1.00 53.69  ? 129 ASN I OD1  1 
ATOM   21376 N ND2  . ASN I  1 115 ? 140.801 205.633 131.291 1.00 46.62  ? 129 ASN I ND2  1 
ATOM   21377 H H    . ASN I  1 115 ? 140.082 203.246 128.804 1.00 44.28  ? 129 ASN I H    1 
ATOM   21378 H HA   . ASN I  1 115 ? 140.149 205.080 127.757 1.00 44.52  ? 129 ASN I HA   1 
ATOM   21379 H HB2  . ASN I  1 115 ? 142.364 205.451 129.445 1.00 43.68  ? 129 ASN I HB2  1 
ATOM   21380 H HB3  . ASN I  1 115 ? 141.789 206.626 128.540 1.00 44.04  ? 129 ASN I HB3  1 
ATOM   21381 H HD21 . ASN I  1 115 ? 140.260 205.801 131.939 1.00 43.87  ? 129 ASN I HD21 1 
ATOM   21382 H HD22 . ASN I  1 115 ? 141.485 205.128 131.422 1.00 44.41  ? 129 ASN I HD22 1 
ATOM   21383 N N    . CYS I  1 116 ? 141.623 203.721 125.943 1.00 42.05  ? 130 CYS I N    1 
ATOM   21384 C CA   . CYS I  1 116 ? 142.338 203.566 124.690 1.00 39.84  ? 130 CYS I CA   1 
ATOM   21385 C C    . CYS I  1 116 ? 141.924 204.650 123.699 1.00 42.59  ? 130 CYS I C    1 
ATOM   21386 O O    . CYS I  1 116 ? 140.914 205.332 123.871 1.00 51.03  ? 130 CYS I O    1 
ATOM   21387 C CB   . CYS I  1 116 ? 142.076 202.181 124.118 1.00 47.67  ? 130 CYS I CB   1 
ATOM   21388 S SG   . CYS I  1 116 ? 142.062 200.909 125.390 1.00 71.67  ? 130 CYS I SG   1 
ATOM   21389 H H    . CYS I  1 116 ? 141.021 203.123 126.081 1.00 48.90  ? 130 CYS I H    1 
ATOM   21390 H HA   . CYS I  1 116 ? 143.291 203.650 124.853 1.00 48.08  ? 130 CYS I HA   1 
ATOM   21391 H HB2  . CYS I  1 116 ? 141.211 202.179 123.678 1.00 49.19  ? 130 CYS I HB2  1 
ATOM   21392 H HB3  . CYS I  1 116 ? 142.773 201.962 123.480 1.00 48.94  ? 130 CYS I HB3  1 
ATOM   21393 H HG   . CYS I  1 116 ? 142.321 199.842 124.906 1.00 50.47  ? 130 CYS I HG   1 
ATOM   21394 N N    . GLY I  1 117 ? 142.737 204.825 122.665 1.00 40.64  ? 131 GLY I N    1 
ATOM   21395 C CA   . GLY I  1 117 ? 142.477 205.881 121.706 1.00 44.27  ? 131 GLY I CA   1 
ATOM   21396 C C    . GLY I  1 117 ? 143.534 205.921 120.626 1.00 44.78  ? 131 GLY I C    1 
ATOM   21397 O O    . GLY I  1 117 ? 144.303 204.977 120.446 1.00 47.12  ? 131 GLY I O    1 
ATOM   21398 H H    . GLY I  1 117 ? 143.435 204.351 122.499 1.00 45.13  ? 131 GLY I H    1 
ATOM   21399 H HA2  . GLY I  1 117 ? 141.613 205.736 121.291 1.00 45.67  ? 131 GLY I HA2  1 
ATOM   21400 H HA3  . GLY I  1 117 ? 142.464 206.738 122.161 1.00 44.82  ? 131 GLY I HA3  1 
ATOM   21401 N N    . THR I  1 118 ? 143.543 207.030 119.890 1.00 42.68  ? 132 THR I N    1 
ATOM   21402 C CA   . THR I  1 118 ? 144.508 207.292 118.838 1.00 37.62  ? 132 THR I CA   1 
ATOM   21403 C C    . THR I  1 118 ? 145.629 208.169 119.392 1.00 46.70  ? 132 THR I C    1 
ATOM   21404 O O    . THR I  1 118 ? 145.733 208.389 120.602 1.00 55.23  ? 132 THR I O    1 
ATOM   21405 C CB   . THR I  1 118 ? 143.823 207.940 117.638 1.00 42.89  ? 132 THR I CB   1 
ATOM   21406 O OG1  . THR I  1 118 ? 143.273 209.206 118.018 1.00 51.90  ? 132 THR I OG1  1 
ATOM   21407 C CG2  . THR I  1 118 ? 142.711 207.055 117.116 1.00 50.95  ? 132 THR I CG2  1 
ATOM   21408 H H    . THR I  1 118 ? 142.974 207.667 119.992 1.00 46.91  ? 132 THR I H    1 
ATOM   21409 H HA   . THR I  1 118 ? 144.898 206.453 118.546 1.00 45.63  ? 132 THR I HA   1 
ATOM   21410 H HB   . THR I  1 118 ? 144.469 208.070 116.926 1.00 46.31  ? 132 THR I HB   1 
ATOM   21411 H HG1  . THR I  1 118 ? 142.903 209.569 117.357 1.00 47.45  ? 132 THR I HG1  1 
ATOM   21412 H HG21 . THR I  1 118 ? 142.338 207.436 116.305 1.00 47.78  ? 132 THR I HG21 1 
ATOM   21413 H HG22 . THR I  1 118 ? 143.057 206.171 116.918 1.00 47.49  ? 132 THR I HG22 1 
ATOM   21414 H HG23 . THR I  1 118 ? 142.008 206.978 117.780 1.00 47.41  ? 132 THR I HG23 1 
ATOM   21415 N N    . THR I  1 119 ? 146.482 208.682 118.510 1.00 36.11  ? 133 THR I N    1 
ATOM   21416 C CA   . THR I  1 119 ? 147.677 209.405 118.934 1.00 16.51  ? 133 THR I CA   1 
ATOM   21417 C C    . THR I  1 119 ? 147.263 210.704 119.593 1.00 27.44  ? 133 THR I C    1 
ATOM   21418 O O    . THR I  1 119 ? 146.852 211.651 118.925 1.00 41.09  ? 133 THR I O    1 
ATOM   21419 C CB   . THR I  1 119 ? 148.598 209.670 117.754 1.00 36.92  ? 133 THR I CB   1 
ATOM   21420 O OG1  . THR I  1 119 ? 148.988 208.425 117.166 1.00 52.66  ? 133 THR I OG1  1 
ATOM   21421 C CG2  . THR I  1 119 ? 149.831 210.409 118.211 1.00 39.74  ? 133 THR I CG2  1 
ATOM   21422 H H    . THR I  1 119 ? 146.388 208.630 117.657 1.00 40.64  ? 133 THR I H    1 
ATOM   21423 H HA   . THR I  1 119 ? 148.159 208.872 119.585 1.00 38.14  ? 133 THR I HA   1 
ATOM   21424 H HB   . THR I  1 119 ? 148.138 210.213 117.095 1.00 39.22  ? 133 THR I HB   1 
ATOM   21425 H HG1  . THR I  1 119 ? 149.400 207.958 117.730 1.00 41.12  ? 133 THR I HG1  1 
ATOM   21426 H HG21 . THR I  1 119 ? 150.505 210.386 117.514 1.00 40.20  ? 133 THR I HG21 1 
ATOM   21427 H HG22 . THR I  1 119 ? 149.614 211.334 118.407 1.00 39.49  ? 133 THR I HG22 1 
ATOM   21428 H HG23 . THR I  1 119 ? 150.190 209.992 119.010 1.00 38.58  ? 133 THR I HG23 1 
ATOM   21429 N N    . LYS I  1 120 ? 147.386 210.755 120.914 1.00 42.44  ? 134 LYS I N    1 
ATOM   21430 C CA   . LYS I  1 120 ? 146.947 211.909 121.679 1.00 38.76  ? 134 LYS I CA   1 
ATOM   21431 C C    . LYS I  1 120 ? 148.056 212.909 121.918 1.00 42.95  ? 134 LYS I C    1 
ATOM   21432 O O    . LYS I  1 120 ? 147.774 214.096 122.099 1.00 44.46  ? 134 LYS I O    1 
ATOM   21433 C CB   . LYS I  1 120 ? 146.382 211.466 123.026 1.00 41.30  ? 134 LYS I CB   1 
ATOM   21434 C CG   . LYS I  1 120 ? 146.200 212.602 123.989 1.00 42.34  ? 134 LYS I CG   1 
ATOM   21435 C CD   . LYS I  1 120 ? 145.198 212.267 125.060 1.00 46.64  ? 134 LYS I CD   1 
ATOM   21436 C CE   . LYS I  1 120 ? 144.748 213.516 125.781 1.00 46.73  ? 134 LYS I CE   1 
ATOM   21437 N NZ   . LYS I  1 120 ? 143.740 213.224 126.833 1.00 52.84  ? 134 LYS I NZ   1 
ATOM   21438 H H    . LYS I  1 120 ? 147.723 210.126 121.393 1.00 44.80  ? 134 LYS I H    1 
ATOM   21439 H HA   . LYS I  1 120 ? 146.239 212.360 121.194 1.00 43.99  ? 134 LYS I HA   1 
ATOM   21440 H HB2  . LYS I  1 120 ? 145.520 211.045 122.883 1.00 45.19  ? 134 LYS I HB2  1 
ATOM   21441 H HB3  . LYS I  1 120 ? 146.997 210.832 123.426 1.00 44.11  ? 134 LYS I HB3  1 
ATOM   21442 H HG2  . LYS I  1 120 ? 147.047 212.800 124.419 1.00 43.94  ? 134 LYS I HG2  1 
ATOM   21443 H HG3  . LYS I  1 120 ? 145.876 213.381 123.509 1.00 44.71  ? 134 LYS I HG3  1 
ATOM   21444 H HD2  . LYS I  1 120 ? 144.420 211.851 124.657 1.00 45.04  ? 134 LYS I HD2  1 
ATOM   21445 H HD3  . LYS I  1 120 ? 145.605 211.669 125.706 1.00 45.64  ? 134 LYS I HD3  1 
ATOM   21446 H HE2  . LYS I  1 120 ? 145.516 213.931 126.205 1.00 44.73  ? 134 LYS I HE2  1 
ATOM   21447 H HE3  . LYS I  1 120 ? 144.350 214.126 125.141 1.00 45.10  ? 134 LYS I HE3  1 
ATOM   21448 H HZ1  . LYS I  1 120 ? 143.488 213.980 127.229 1.00 45.75  ? 134 LYS I HZ1  1 
ATOM   21449 H HZ2  . LYS I  1 120 ? 143.026 212.835 126.471 1.00 45.49  ? 134 LYS I HZ2  1 
ATOM   21450 H HZ3  . LYS I  1 120 ? 144.087 212.679 127.445 1.00 46.24  ? 134 LYS I HZ3  1 
ATOM   21451 N N    . TYR I  1 121 ? 149.308 212.461 121.931 1.00 55.70  ? 135 TYR I N    1 
ATOM   21452 C CA   . TYR I  1 121 ? 150.427 213.378 122.108 1.00 50.09  ? 135 TYR I CA   1 
ATOM   21453 C C    . TYR I  1 121 ? 151.586 212.954 121.227 1.00 46.55  ? 135 TYR I C    1 
ATOM   21454 O O    . TYR I  1 121 ? 151.844 211.760 121.071 1.00 51.77  ? 135 TYR I O    1 
ATOM   21455 C CB   . TYR I  1 121 ? 150.879 213.421 123.565 1.00 52.25  ? 135 TYR I CB   1 
ATOM   21456 C CG   . TYR I  1 121 ? 151.781 214.580 123.886 1.00 47.68  ? 135 TYR I CG   1 
ATOM   21457 C CD1  . TYR I  1 121 ? 151.319 215.879 123.813 1.00 53.65  ? 135 TYR I CD1  1 
ATOM   21458 C CD2  . TYR I  1 121 ? 153.084 214.377 124.283 1.00 48.32  ? 135 TYR I CD2  1 
ATOM   21459 C CE1  . TYR I  1 121 ? 152.132 216.936 124.111 1.00 51.95  ? 135 TYR I CE1  1 
ATOM   21460 C CE2  . TYR I  1 121 ? 153.902 215.430 124.581 1.00 50.59  ? 135 TYR I CE2  1 
ATOM   21461 C CZ   . TYR I  1 121 ? 153.421 216.707 124.493 1.00 50.58  ? 135 TYR I CZ   1 
ATOM   21462 O OH   . TYR I  1 121 ? 154.239 217.767 124.793 1.00 55.70  ? 135 TYR I OH   1 
ATOM   21463 H H    . TYR I  1 121 ? 149.535 211.638 121.835 1.00 51.13  ? 135 TYR I H    1 
ATOM   21464 H HA   . TYR I  1 121 ? 150.158 214.272 121.845 1.00 50.93  ? 135 TYR I HA   1 
ATOM   21465 H HB2  . TYR I  1 121 ? 150.097 213.489 124.134 1.00 51.83  ? 135 TYR I HB2  1 
ATOM   21466 H HB3  . TYR I  1 121 ? 151.362 212.604 123.766 1.00 51.67  ? 135 TYR I HB3  1 
ATOM   21467 H HD1  . TYR I  1 121 ? 150.441 216.038 123.550 1.00 51.95  ? 135 TYR I HD1  1 
ATOM   21468 H HD2  . TYR I  1 121 ? 153.415 213.510 124.342 1.00 51.05  ? 135 TYR I HD2  1 
ATOM   21469 H HE1  . TYR I  1 121 ? 151.808 217.806 124.052 1.00 51.62  ? 135 TYR I HE1  1 
ATOM   21470 H HE2  . TYR I  1 121 ? 154.781 215.279 124.843 1.00 51.34  ? 135 TYR I HE2  1 
ATOM   21471 H HH   . TYR I  1 121 ? 155.004 217.490 125.004 1.00 51.39  ? 135 TYR I HH   1 
ATOM   21472 N N    . ASP I  1 122 ? 152.289 213.938 120.670 1.00 49.14  ? 136 ASP I N    1 
ATOM   21473 C CA   . ASP I  1 122 ? 153.484 213.669 119.874 1.00 45.13  ? 136 ASP I CA   1 
ATOM   21474 C C    . ASP I  1 122 ? 154.345 214.922 119.900 1.00 47.39  ? 136 ASP I C    1 
ATOM   21475 O O    . ASP I  1 122 ? 153.985 215.925 119.280 1.00 49.04  ? 136 ASP I O    1 
ATOM   21476 C CB   . ASP I  1 122 ? 153.113 213.291 118.453 1.00 38.30  ? 136 ASP I CB   1 
ATOM   21477 C CG   . ASP I  1 122 ? 154.216 212.558 117.746 1.00 44.98  ? 136 ASP I CG   1 
ATOM   21478 O OD1  . ASP I  1 122 ? 155.380 212.693 118.172 1.00 51.96  ? 136 ASP I OD1  1 
ATOM   21479 O OD2  . ASP I  1 122 ? 153.928 211.848 116.766 1.00 49.22  ? 136 ASP I OD2  1 
ATOM   21480 H H    . ASP I  1 122 ? 152.094 214.773 120.737 1.00 47.87  ? 136 ASP I H    1 
ATOM   21481 H HA   . ASP I  1 122 ? 153.984 212.939 120.270 1.00 47.81  ? 136 ASP I HA   1 
ATOM   21482 H HB2  . ASP I  1 122 ? 152.333 212.715 118.472 1.00 46.83  ? 136 ASP I HB2  1 
ATOM   21483 H HB3  . ASP I  1 122 ? 152.919 214.098 117.951 1.00 46.90  ? 136 ASP I HB3  1 
ATOM   21484 N N    . SER I  1 123 ? 155.468 214.871 120.609 1.00 53.22  ? 137 SER I N    1 
ATOM   21485 C CA   . SER I  1 123 ? 156.285 216.065 120.788 1.00 52.07  ? 137 SER I CA   1 
ATOM   21486 C C    . SER I  1 123 ? 157.731 215.654 121.024 1.00 52.67  ? 137 SER I C    1 
ATOM   21487 O O    . SER I  1 123 ? 158.064 214.467 121.062 1.00 56.21  ? 137 SER I O    1 
ATOM   21488 C CB   . SER I  1 123 ? 155.758 216.920 121.940 1.00 56.90  ? 137 SER I CB   1 
ATOM   21489 O OG   . SER I  1 123 ? 156.466 218.143 122.030 1.00 61.89  ? 137 SER I OG   1 
ATOM   21490 H H    . SER I  1 123 ? 155.777 214.165 120.991 1.00 54.29  ? 137 SER I H    1 
ATOM   21491 H HA   . SER I  1 123 ? 156.253 216.597 119.978 1.00 54.26  ? 137 SER I HA   1 
ATOM   21492 H HB2  . SER I  1 123 ? 154.819 217.110 121.787 1.00 54.44  ? 137 SER I HB2  1 
ATOM   21493 H HB3  . SER I  1 123 ? 155.866 216.432 122.771 1.00 54.73  ? 137 SER I HB3  1 
ATOM   21494 H HG   . SER I  1 123 ? 156.133 218.621 122.635 1.00 55.24  ? 137 SER I HG   1 
ATOM   21495 N N    . ASP I  1 124 ? 158.592 216.660 121.184 1.00 57.27  ? 138 ASP I N    1 
ATOM   21496 C CA   . ASP I  1 124 ? 160.028 216.479 121.379 1.00 57.07  ? 138 ASP I CA   1 
ATOM   21497 C C    . ASP I  1 124 ? 160.439 217.186 122.662 1.00 57.78  ? 138 ASP I C    1 
ATOM   21498 O O    . ASP I  1 124 ? 160.604 218.408 122.678 1.00 60.45  ? 138 ASP I O    1 
ATOM   21499 C CB   . ASP I  1 124 ? 160.811 217.020 120.186 1.00 57.62  ? 138 ASP I CB   1 
ATOM   21500 C CG   . ASP I  1 124 ? 160.525 216.259 118.909 1.00 62.09  ? 138 ASP I CG   1 
ATOM   21501 O OD1  . ASP I  1 124 ? 159.744 215.286 118.955 1.00 63.28  ? 138 ASP I OD1  1 
ATOM   21502 O OD2  . ASP I  1 124 ? 161.081 216.634 117.855 1.00 59.02  ? 138 ASP I OD2  1 
ATOM   21503 H H    . ASP I  1 124 ? 158.355 217.487 121.184 1.00 57.63  ? 138 ASP I H    1 
ATOM   21504 H HA   . ASP I  1 124 ? 160.226 215.534 121.473 1.00 57.75  ? 138 ASP I HA   1 
ATOM   21505 H HB2  . ASP I  1 124 ? 160.568 217.948 120.044 1.00 57.39  ? 138 ASP I HB2  1 
ATOM   21506 H HB3  . ASP I  1 124 ? 161.760 216.950 120.372 1.00 57.44  ? 138 ASP I HB3  1 
ATOM   21507 N N    . LEU I  1 125 ? 160.600 216.417 123.731 1.00 57.22  ? 139 LEU I N    1 
ATOM   21508 C CA   . LEU I  1 125 ? 160.969 216.945 125.030 1.00 51.50  ? 139 LEU I CA   1 
ATOM   21509 C C    . LEU I  1 125 ? 162.463 217.228 125.060 1.00 57.48  ? 139 LEU I C    1 
ATOM   21510 O O    . LEU I  1 125 ? 163.254 216.324 124.764 1.00 63.40  ? 139 LEU I O    1 
ATOM   21511 C CB   . LEU I  1 125 ? 160.619 215.951 126.118 1.00 49.45  ? 139 LEU I CB   1 
ATOM   21512 C CG   . LEU I  1 125 ? 159.156 215.797 126.514 1.00 53.82  ? 139 LEU I CG   1 
ATOM   21513 C CD1  . LEU I  1 125 ? 158.210 216.058 125.358 1.00 58.19  ? 139 LEU I CD1  1 
ATOM   21514 C CD2  . LEU I  1 125 ? 158.936 214.410 127.069 1.00 55.46  ? 139 LEU I CD2  1 
ATOM   21515 H H    . LEU I  1 125 ? 160.496 215.563 123.725 1.00 56.85  ? 139 LEU I H    1 
ATOM   21516 H HA   . LEU I  1 125 ? 160.474 217.760 125.197 1.00 55.06  ? 139 LEU I HA   1 
ATOM   21517 H HB2  . LEU I  1 125 ? 160.926 215.077 125.829 1.00 55.49  ? 139 LEU I HB2  1 
ATOM   21518 H HB3  . LEU I  1 125 ? 161.103 216.205 126.919 1.00 55.33  ? 139 LEU I HB3  1 
ATOM   21519 H HG   . LEU I  1 125 ? 158.951 216.435 127.216 1.00 56.10  ? 139 LEU I HG   1 
ATOM   21520 H HD11 . LEU I  1 125 ? 157.301 215.908 125.660 1.00 56.25  ? 139 LEU I HD11 1 
ATOM   21521 H HD12 . LEU I  1 125 ? 158.308 216.977 125.066 1.00 56.39  ? 139 LEU I HD12 1 
ATOM   21522 H HD13 . LEU I  1 125 ? 158.422 215.452 124.632 1.00 56.23  ? 139 LEU I HD13 1 
ATOM   21523 H HD21 . LEU I  1 125 ? 158.015 214.331 127.364 1.00 56.47  ? 139 LEU I HD21 1 
ATOM   21524 H HD22 . LEU I  1 125 ? 159.120 213.758 126.375 1.00 56.20  ? 139 LEU I HD22 1 
ATOM   21525 H HD23 . LEU I  1 125 ? 159.536 214.273 127.819 1.00 55.36  ? 139 LEU I HD23 1 
ATOM   21526 N N    . PRO I  1 126 ? 162.898 218.437 125.400 1.00 59.82  ? 140 PRO I N    1 
ATOM   21527 C CA   . PRO I  1 126 ? 164.333 218.682 125.529 1.00 59.25  ? 140 PRO I CA   1 
ATOM   21528 C C    . PRO I  1 126 ? 164.896 218.025 126.778 1.00 62.95  ? 140 PRO I C    1 
ATOM   21529 O O    . PRO I  1 126 ? 164.171 217.645 127.698 1.00 62.99  ? 140 PRO I O    1 
ATOM   21530 C CB   . PRO I  1 126 ? 164.434 220.208 125.618 1.00 59.67  ? 140 PRO I CB   1 
ATOM   21531 C CG   . PRO I  1 126 ? 163.112 220.726 125.228 1.00 63.99  ? 140 PRO I CG   1 
ATOM   21532 C CD   . PRO I  1 126 ? 162.130 219.676 125.586 1.00 65.97  ? 140 PRO I CD   1 
ATOM   21533 H HA   . PRO I  1 126 ? 164.809 218.365 124.745 1.00 61.42  ? 140 PRO I HA   1 
ATOM   21534 H HB2  . PRO I  1 126 ? 164.645 220.466 126.528 1.00 61.06  ? 140 PRO I HB2  1 
ATOM   21535 H HB3  . PRO I  1 126 ? 165.118 220.525 125.007 1.00 61.73  ? 140 PRO I HB3  1 
ATOM   21536 H HG2  . PRO I  1 126 ? 162.928 221.544 125.714 1.00 61.87  ? 140 PRO I HG2  1 
ATOM   21537 H HG3  . PRO I  1 126 ? 163.099 220.888 124.271 1.00 62.22  ? 140 PRO I HG3  1 
ATOM   21538 H HD2  . PRO I  1 126 ? 161.850 219.771 126.510 1.00 61.87  ? 140 PRO I HD2  1 
ATOM   21539 H HD3  . PRO I  1 126 ? 161.379 219.710 124.975 1.00 62.37  ? 140 PRO I HD3  1 
ATOM   21540 N N    . GLU I  1 127 ? 166.220 217.894 126.798 1.00 67.12  ? 141 GLU I N    1 
ATOM   21541 C CA   . GLU I  1 127 ? 166.922 217.470 128.001 1.00 63.62  ? 141 GLU I CA   1 
ATOM   21542 C C    . GLU I  1 127 ? 167.134 218.685 128.895 1.00 62.34  ? 141 GLU I C    1 
ATOM   21543 O O    . GLU I  1 127 ? 167.761 219.666 128.482 1.00 66.21  ? 141 GLU I O    1 
ATOM   21544 C CB   . GLU I  1 127 ? 168.249 216.810 127.643 1.00 61.94  ? 141 GLU I CB   1 
ATOM   21545 C CG   . GLU I  1 127 ? 168.801 215.909 128.727 1.00 62.04  ? 141 GLU I CG   1 
ATOM   21546 C CD   . GLU I  1 127 ? 169.332 216.682 129.908 1.00 64.44  ? 141 GLU I CD   1 
ATOM   21547 O OE1  . GLU I  1 127 ? 170.269 217.485 129.720 1.00 70.19  ? 141 GLU I OE1  1 
ATOM   21548 O OE2  . GLU I  1 127 ? 168.806 216.501 131.024 1.00 65.26  ? 141 GLU I OE2  1 
ATOM   21549 H H    . GLU I  1 127 ? 166.734 218.044 126.125 1.00 64.13  ? 141 GLU I H    1 
ATOM   21550 H HA   . GLU I  1 127 ? 166.379 216.826 128.482 1.00 63.81  ? 141 GLU I HA   1 
ATOM   21551 H HB2  . GLU I  1 127 ? 168.124 216.273 126.845 1.00 63.76  ? 141 GLU I HB2  1 
ATOM   21552 H HB3  . GLU I  1 127 ? 168.906 217.504 127.472 1.00 63.48  ? 141 GLU I HB3  1 
ATOM   21553 H HG2  . GLU I  1 127 ? 168.094 215.324 129.042 1.00 63.52  ? 141 GLU I HG2  1 
ATOM   21554 H HG3  . GLU I  1 127 ? 169.529 215.382 128.360 1.00 63.67  ? 141 GLU I HG3  1 
ATOM   21555 N N    . SER I  1 128 ? 166.607 218.622 130.118 1.00 60.88  ? 142 SER I N    1 
ATOM   21556 C CA   . SER I  1 128 ? 166.547 219.806 130.967 1.00 61.27  ? 142 SER I CA   1 
ATOM   21557 C C    . SER I  1 128 ? 167.931 220.244 131.431 1.00 70.23  ? 142 SER I C    1 
ATOM   21558 O O    . SER I  1 128 ? 168.289 221.421 131.316 1.00 74.69  ? 142 SER I O    1 
ATOM   21559 C CB   . SER I  1 128 ? 165.654 219.526 132.170 1.00 65.66  ? 142 SER I CB   1 
ATOM   21560 O OG   . SER I  1 128 ? 164.476 218.853 131.777 1.00 72.11  ? 142 SER I OG   1 
ATOM   21561 H H    . SER I  1 128 ? 166.282 217.910 130.474 1.00 65.91  ? 142 SER I H    1 
ATOM   21562 H HA   . SER I  1 128 ? 166.154 220.536 130.464 1.00 65.40  ? 142 SER I HA   1 
ATOM   21563 H HB2  . SER I  1 128 ? 166.139 218.971 132.802 1.00 66.41  ? 142 SER I HB2  1 
ATOM   21564 H HB3  . SER I  1 128 ? 165.412 220.368 132.586 1.00 66.47  ? 142 SER I HB3  1 
ATOM   21565 H HG   . SER I  1 128 ? 164.660 218.078 131.513 1.00 67.26  ? 142 SER I HG   1 
ATOM   21566 N N    . ILE I  1 129 ? 168.726 219.310 131.958 1.00 68.47  ? 143 ILE I N    1 
ATOM   21567 C CA   . ILE I  1 129 ? 169.937 219.697 132.677 1.00 61.11  ? 143 ILE I CA   1 
ATOM   21568 C C    . ILE I  1 129 ? 170.972 220.277 131.726 1.00 57.19  ? 143 ILE I C    1 
ATOM   21569 O O    . ILE I  1 129 ? 171.631 221.272 132.043 1.00 58.63  ? 143 ILE I O    1 
ATOM   21570 C CB   . ILE I  1 129 ? 170.500 218.499 133.459 1.00 59.88  ? 143 ILE I CB   1 
ATOM   21571 C CG1  . ILE I  1 129 ? 169.399 217.855 134.302 1.00 61.47  ? 143 ILE I CG1  1 
ATOM   21572 C CG2  . ILE I  1 129 ? 171.655 218.942 134.345 1.00 63.53  ? 143 ILE I CG2  1 
ATOM   21573 C CD1  . ILE I  1 129 ? 169.876 216.739 135.202 1.00 65.52  ? 143 ILE I CD1  1 
ATOM   21574 H H    . ILE I  1 129 ? 168.590 218.463 131.909 1.00 63.19  ? 143 ILE I H    1 
ATOM   21575 H HA   . ILE I  1 129 ? 169.709 220.387 133.320 1.00 62.55  ? 143 ILE I HA   1 
ATOM   21576 H HB   . ILE I  1 129 ? 170.829 217.842 132.825 1.00 61.86  ? 143 ILE I HB   1 
ATOM   21577 H HG12 . ILE I  1 129 ? 168.998 218.536 134.864 1.00 62.37  ? 143 ILE I HG12 1 
ATOM   21578 H HG13 . ILE I  1 129 ? 168.727 217.481 133.712 1.00 62.00  ? 143 ILE I HG13 1 
ATOM   21579 H HG21 . ILE I  1 129 ? 172.068 218.161 134.745 1.00 62.58  ? 143 ILE I HG21 1 
ATOM   21580 H HG22 . ILE I  1 129 ? 172.310 219.415 133.809 1.00 62.42  ? 143 ILE I HG22 1 
ATOM   21581 H HG23 . ILE I  1 129 ? 171.313 219.527 135.039 1.00 62.33  ? 143 ILE I HG23 1 
ATOM   21582 H HD11 . ILE I  1 129 ? 169.105 216.253 135.537 1.00 62.52  ? 143 ILE I HD11 1 
ATOM   21583 H HD12 . ILE I  1 129 ? 170.445 216.143 134.691 1.00 62.80  ? 143 ILE I HD12 1 
ATOM   21584 H HD13 . ILE I  1 129 ? 170.374 217.119 135.943 1.00 63.00  ? 143 ILE I HD13 1 
ATOM   21585 N N    . HIS I  1 130 ? 171.137 219.672 130.552 1.00 61.84  ? 144 HIS I N    1 
ATOM   21586 C CA   . HIS I  1 130 ? 172.220 220.038 129.648 1.00 63.57  ? 144 HIS I CA   1 
ATOM   21587 C C    . HIS I  1 130 ? 171.777 220.405 128.244 1.00 62.84  ? 144 HIS I C    1 
ATOM   21588 O O    . HIS I  1 130 ? 172.577 220.994 127.510 1.00 65.13  ? 144 HIS I O    1 
ATOM   21589 C CB   . HIS I  1 130 ? 173.239 218.896 129.555 1.00 62.09  ? 144 HIS I CB   1 
ATOM   21590 C CG   . HIS I  1 130 ? 173.913 218.591 130.854 1.00 60.89  ? 144 HIS I CG   1 
ATOM   21591 N ND1  . HIS I  1 130 ? 173.586 217.498 131.624 1.00 61.40  ? 144 HIS I ND1  1 
ATOM   21592 C CD2  . HIS I  1 130 ? 174.889 219.245 131.526 1.00 62.84  ? 144 HIS I CD2  1 
ATOM   21593 C CE1  . HIS I  1 130 ? 174.332 217.489 132.712 1.00 66.12  ? 144 HIS I CE1  1 
ATOM   21594 N NE2  . HIS I  1 130 ? 175.132 218.538 132.677 1.00 63.94  ? 144 HIS I NE2  1 
ATOM   21595 H H    . HIS I  1 130 ? 170.631 219.044 130.256 1.00 63.54  ? 144 HIS I H    1 
ATOM   21596 H HA   . HIS I  1 130 ? 172.683 220.807 130.013 1.00 62.82  ? 144 HIS I HA   1 
ATOM   21597 H HB2  . HIS I  1 130 ? 172.783 218.092 129.261 1.00 62.63  ? 144 HIS I HB2  1 
ATOM   21598 H HB3  . HIS I  1 130 ? 173.925 219.139 128.914 1.00 62.53  ? 144 HIS I HB3  1 
ATOM   21599 H HD2  . HIS I  1 130 ? 175.315 220.027 131.258 1.00 62.62  ? 144 HIS I HD2  1 
ATOM   21600 H HE1  . HIS I  1 130 ? 174.302 216.850 133.388 1.00 63.53  ? 144 HIS I HE1  1 
ATOM   21601 H HE2  . HIS I  1 130 ? 175.712 218.745 133.277 1.00 62.80  ? 144 HIS I HE2  1 
ATOM   21602 N N    . HIS I  1 131 ? 170.551 220.098 127.844 1.00 59.82  ? 145 HIS I N    1 
ATOM   21603 C CA   . HIS I  1 131 ? 170.045 220.509 126.539 1.00 60.67  ? 145 HIS I CA   1 
ATOM   21604 C C    . HIS I  1 131 ? 170.946 220.003 125.417 1.00 63.20  ? 145 HIS I C    1 
ATOM   21605 O O    . HIS I  1 131 ? 171.230 220.721 124.457 1.00 64.36  ? 145 HIS I O    1 
ATOM   21606 C CB   . HIS I  1 131 ? 169.897 222.029 126.463 1.00 63.74  ? 145 HIS I CB   1 
ATOM   21607 C CG   . HIS I  1 131 ? 169.250 222.640 127.667 1.00 67.48  ? 145 HIS I CG   1 
ATOM   21608 N ND1  . HIS I  1 131 ? 167.985 223.183 127.637 1.00 65.50  ? 145 HIS I ND1  1 
ATOM   21609 C CD2  . HIS I  1 131 ? 169.700 222.810 128.933 1.00 66.61  ? 145 HIS I CD2  1 
ATOM   21610 C CE1  . HIS I  1 131 ? 167.680 223.651 128.834 1.00 62.63  ? 145 HIS I CE1  1 
ATOM   21611 N NE2  . HIS I  1 131 ? 168.703 223.436 129.639 1.00 58.02  ? 145 HIS I NE2  1 
ATOM   21612 H H    . HIS I  1 131 ? 169.986 219.650 128.312 1.00 63.20  ? 145 HIS I H    1 
ATOM   21613 H HA   . HIS I  1 131 ? 169.166 220.120 126.409 1.00 62.87  ? 145 HIS I HA   1 
ATOM   21614 H HB2  . HIS I  1 131 ? 170.778 222.424 126.368 1.00 63.27  ? 145 HIS I HB2  1 
ATOM   21615 H HB3  . HIS I  1 131 ? 169.353 222.252 125.691 1.00 63.21  ? 145 HIS I HB3  1 
ATOM   21616 H HD1  . HIS I  1 131 ? 167.471 223.210 126.948 1.00 63.01  ? 145 HIS I HD1  1 
ATOM   21617 H HD2  . HIS I  1 131 ? 170.528 222.544 129.265 1.00 63.72  ? 145 HIS I HD2  1 
ATOM   21618 H HE1  . HIS I  1 131 ? 166.880 224.062 129.070 1.00 62.94  ? 145 HIS I HE1  1 
ATOM   21619 N N    . LYS I  1 132 ? 171.409 218.759 125.541 1.00 63.91  ? 146 LYS I N    1 
ATOM   21620 C CA   . LYS I  1 132 ? 172.238 218.138 124.519 1.00 64.65  ? 146 LYS I CA   1 
ATOM   21621 C C    . LYS I  1 132 ? 171.602 216.911 123.883 1.00 64.60  ? 146 LYS I C    1 
ATOM   21622 O O    . LYS I  1 132 ? 172.238 216.281 123.031 1.00 64.32  ? 146 LYS I O    1 
ATOM   21623 C CB   . LYS I  1 132 ? 173.603 217.757 125.105 1.00 65.24  ? 146 LYS I CB   1 
ATOM   21624 C CG   . LYS I  1 132 ? 174.522 218.948 125.343 1.00 67.18  ? 146 LYS I CG   1 
ATOM   21625 C CD   . LYS I  1 132 ? 175.954 218.517 125.626 1.00 67.56  ? 146 LYS I CD   1 
ATOM   21626 C CE   . LYS I  1 132 ? 176.069 217.792 126.955 1.00 63.50  ? 146 LYS I CE   1 
ATOM   21627 N NZ   . LYS I  1 132 ? 177.476 217.419 127.268 1.00 65.33  ? 146 LYS I NZ   1 
ATOM   21628 H H    . LYS I  1 132 ? 171.251 218.251 126.217 1.00 63.91  ? 146 LYS I H    1 
ATOM   21629 H HA   . LYS I  1 132 ? 172.397 218.780 123.811 1.00 63.96  ? 146 LYS I HA   1 
ATOM   21630 H HB2  . LYS I  1 132 ? 173.465 217.313 125.956 1.00 63.83  ? 146 LYS I HB2  1 
ATOM   21631 H HB3  . LYS I  1 132 ? 174.052 217.156 124.490 1.00 64.22  ? 146 LYS I HB3  1 
ATOM   21632 H HG2  . LYS I  1 132 ? 174.527 219.510 124.552 1.00 64.43  ? 146 LYS I HG2  1 
ATOM   21633 H HG3  . LYS I  1 132 ? 174.201 219.451 126.108 1.00 64.22  ? 146 LYS I HG3  1 
ATOM   21634 H HD2  . LYS I  1 132 ? 176.251 217.914 124.925 1.00 64.37  ? 146 LYS I HD2  1 
ATOM   21635 H HD3  . LYS I  1 132 ? 176.524 219.301 125.657 1.00 64.48  ? 146 LYS I HD3  1 
ATOM   21636 H HE2  . LYS I  1 132 ? 175.747 218.372 127.663 1.00 63.51  ? 146 LYS I HE2  1 
ATOM   21637 H HE3  . LYS I  1 132 ? 175.542 216.979 126.923 1.00 63.63  ? 146 LYS I HE3  1 
ATOM   21638 H HZ1  . LYS I  1 132 ? 177.513 217.001 128.052 1.00 64.06  ? 146 LYS I HZ1  1 
ATOM   21639 H HZ2  . LYS I  1 132 ? 177.795 216.879 126.637 1.00 64.02  ? 146 LYS I HZ2  1 
ATOM   21640 H HZ3  . LYS I  1 132 ? 177.983 218.150 127.306 1.00 64.19  ? 146 LYS I HZ3  1 
ATOM   21641 N N    . SER I  1 133 ? 170.377 216.555 124.256 1.00 62.02  ? 147 SER I N    1 
ATOM   21642 C CA   . SER I  1 133 ? 169.674 215.437 123.642 1.00 59.48  ? 147 SER I CA   1 
ATOM   21643 C C    . SER I  1 133 ? 168.214 215.832 123.459 1.00 61.61  ? 147 SER I C    1 
ATOM   21644 O O    . SER I  1 133 ? 167.849 217.006 123.572 1.00 65.69  ? 147 SER I O    1 
ATOM   21645 C CB   . SER I  1 133 ? 169.829 214.171 124.490 1.00 61.07  ? 147 SER I CB   1 
ATOM   21646 O OG   . SER I  1 133 ? 169.268 214.349 125.777 1.00 66.47  ? 147 SER I OG   1 
ATOM   21647 H H    . SER I  1 133 ? 169.926 216.951 124.871 1.00 62.48  ? 147 SER I H    1 
ATOM   21648 H HA   . SER I  1 133 ? 170.050 215.263 122.766 1.00 62.01  ? 147 SER I HA   1 
ATOM   21649 H HB2  . SER I  1 133 ? 169.378 213.435 124.048 1.00 61.32  ? 147 SER I HB2  1 
ATOM   21650 H HB3  . SER I  1 133 ? 170.773 213.969 124.583 1.00 61.67  ? 147 SER I HB3  1 
ATOM   21651 H HG   . SER I  1 133 ? 168.438 214.460 125.715 1.00 62.77  ? 147 SER I HG   1 
ATOM   21652 N N    . SER I  1 134 ? 167.372 214.846 123.166 1.00 62.49  ? 148 SER I N    1 
ATOM   21653 C CA   . SER I  1 134 ? 165.946 215.080 123.001 1.00 61.58  ? 148 SER I CA   1 
ATOM   21654 C C    . SER I  1 134 ? 165.214 213.749 123.054 1.00 60.24  ? 148 SER I C    1 
ATOM   21655 O O    . SER I  1 134 ? 165.707 212.737 122.552 1.00 65.04  ? 148 SER I O    1 
ATOM   21656 C CB   . SER I  1 134 ? 165.647 215.799 121.685 1.00 57.86  ? 148 SER I CB   1 
ATOM   21657 O OG   . SER I  1 134 ? 166.016 215.001 120.578 1.00 55.30  ? 148 SER I OG   1 
ATOM   21658 H H    . SER I  1 134 ? 167.605 214.026 123.055 1.00 60.16  ? 148 SER I H    1 
ATOM   21659 H HA   . SER I  1 134 ? 165.624 215.634 123.730 1.00 60.35  ? 148 SER I HA   1 
ATOM   21660 H HB2  . SER I  1 134 ? 164.697 215.986 121.635 1.00 59.73  ? 148 SER I HB2  1 
ATOM   21661 H HB3  . SER I  1 134 ? 166.150 216.628 121.657 1.00 59.70  ? 148 SER I HB3  1 
ATOM   21662 H HG   . SER I  1 134 ? 166.841 214.842 120.601 1.00 59.35  ? 148 SER I HG   1 
ATOM   21663 N N    . CYS I  1 135 ? 164.033 213.761 123.662 1.00 47.89  ? 149 CYS I N    1 
ATOM   21664 C CA   . CYS I  1 135 ? 163.190 212.578 123.786 1.00 45.00  ? 149 CYS I CA   1 
ATOM   21665 C C    . CYS I  1 135 ? 161.926 212.800 122.973 1.00 46.53  ? 149 CYS I C    1 
ATOM   21666 O O    . CYS I  1 135 ? 161.104 213.648 123.318 1.00 55.99  ? 149 CYS I O    1 
ATOM   21667 C CB   . CYS I  1 135 ? 162.845 212.300 125.242 1.00 54.11  ? 149 CYS I CB   1 
ATOM   21668 S SG   . CYS I  1 135 ? 161.624 211.010 125.450 1.00 65.60  ? 149 CYS I SG   1 
ATOM   21669 H H    . CYS I  1 135 ? 163.689 214.462 124.023 1.00 53.50  ? 149 CYS I H    1 
ATOM   21670 H HA   . CYS I  1 135 ? 163.656 211.808 123.431 1.00 52.38  ? 149 CYS I HA   1 
ATOM   21671 H HB2  . CYS I  1 135 ? 163.651 212.023 125.706 1.00 53.93  ? 149 CYS I HB2  1 
ATOM   21672 H HB3  . CYS I  1 135 ? 162.495 213.110 125.643 1.00 53.43  ? 149 CYS I HB3  1 
ATOM   21673 H HG   . CYS I  1 135 ? 161.413 210.838 126.619 1.00 53.17  ? 149 CYS I HG   1 
ATOM   21674 N N    . ASP I  1 136 ? 161.773 212.048 121.895 1.00 47.65  ? 150 ASP I N    1 
ATOM   21675 C CA   . ASP I  1 136 ? 160.555 212.113 121.100 1.00 43.88  ? 150 ASP I CA   1 
ATOM   21676 C C    . ASP I  1 136 ? 159.498 211.256 121.785 1.00 52.53  ? 150 ASP I C    1 
ATOM   21677 O O    . ASP I  1 136 ? 159.603 210.027 121.806 1.00 55.27  ? 150 ASP I O    1 
ATOM   21678 C CB   . ASP I  1 136 ? 160.813 211.639 119.676 1.00 49.91  ? 150 ASP I CB   1 
ATOM   21679 C CG   . ASP I  1 136 ? 159.675 211.969 118.742 1.00 58.39  ? 150 ASP I CG   1 
ATOM   21680 O OD1  . ASP I  1 136 ? 158.795 212.760 119.137 1.00 56.75  ? 150 ASP I OD1  1 
ATOM   21681 O OD2  . ASP I  1 136 ? 159.656 211.438 117.612 1.00 60.68  ? 150 ASP I OD2  1 
ATOM   21682 H H    . ASP I  1 136 ? 162.359 211.491 121.600 1.00 52.18  ? 150 ASP I H    1 
ATOM   21683 H HA   . ASP I  1 136 ? 160.238 213.029 121.069 1.00 51.01  ? 150 ASP I HA   1 
ATOM   21684 H HB2  . ASP I  1 136 ? 161.612 212.073 119.339 1.00 51.68  ? 150 ASP I HB2  1 
ATOM   21685 H HB3  . ASP I  1 136 ? 160.932 210.677 119.677 1.00 51.46  ? 150 ASP I HB3  1 
ATOM   21686 N N    . ILE I  1 137 ? 158.482 211.905 122.346 1.00 52.18  ? 151 ILE I N    1 
ATOM   21687 C CA   . ILE I  1 137 ? 157.473 211.250 123.170 1.00 37.70  ? 151 ILE I CA   1 
ATOM   21688 C C    . ILE I  1 137 ? 156.173 211.180 122.386 1.00 43.99  ? 151 ILE I C    1 
ATOM   21689 O O    . ILE I  1 137 ? 155.736 212.178 121.798 1.00 51.74  ? 151 ILE I O    1 
ATOM   21690 C CB   . ILE I  1 137 ? 157.273 211.985 124.503 1.00 29.30  ? 151 ILE I CB   1 
ATOM   21691 C CG1  . ILE I  1 137 ? 156.336 211.200 125.414 1.00 39.76  ? 151 ILE I CG1  1 
ATOM   21692 C CG2  . ILE I  1 137 ? 156.689 213.344 124.273 1.00 49.39  ? 151 ILE I CG2  1 
ATOM   21693 C CD1  . ILE I  1 137 ? 156.897 209.893 125.890 1.00 49.13  ? 151 ILE I CD1  1 
ATOM   21694 H H    . ILE I  1 137 ? 158.352 212.750 122.255 1.00 48.73  ? 151 ILE I H    1 
ATOM   21695 H HA   . ILE I  1 137 ? 157.760 210.344 123.362 1.00 46.48  ? 151 ILE I HA   1 
ATOM   21696 H HB   . ILE I  1 137 ? 158.133 212.082 124.942 1.00 45.42  ? 151 ILE I HB   1 
ATOM   21697 H HG12 . ILE I  1 137 ? 156.145 211.739 126.198 1.00 46.41  ? 151 ILE I HG12 1 
ATOM   21698 H HG13 . ILE I  1 137 ? 155.512 211.013 124.939 1.00 46.01  ? 151 ILE I HG13 1 
ATOM   21699 H HG21 . ILE I  1 137 ? 156.725 213.839 125.105 1.00 48.77  ? 151 ILE I HG21 1 
ATOM   21700 H HG22 . ILE I  1 137 ? 157.202 213.804 123.591 1.00 47.86  ? 151 ILE I HG22 1 
ATOM   21701 H HG23 . ILE I  1 137 ? 155.766 213.253 123.990 1.00 48.27  ? 151 ILE I HG23 1 
ATOM   21702 H HD11 . ILE I  1 137 ? 156.338 209.555 126.607 1.00 46.53  ? 151 ILE I HD11 1 
ATOM   21703 H HD12 . ILE I  1 137 ? 156.904 209.263 125.153 1.00 47.12  ? 151 ILE I HD12 1 
ATOM   21704 H HD13 . ILE I  1 137 ? 157.800 210.035 126.215 1.00 47.06  ? 151 ILE I HD13 1 
ATOM   21705 N N    . THR I  1 138 ? 155.569 209.995 122.364 1.00 41.58  ? 152 THR I N    1 
ATOM   21706 C CA   . THR I  1 138 ? 154.277 209.769 121.737 1.00 35.87  ? 152 THR I CA   1 
ATOM   21707 C C    . THR I  1 138 ? 153.377 209.012 122.699 1.00 43.26  ? 152 THR I C    1 
ATOM   21708 O O    . THR I  1 138 ? 153.813 208.062 123.352 1.00 49.33  ? 152 THR I O    1 
ATOM   21709 C CB   . THR I  1 138 ? 154.419 208.981 120.441 1.00 45.09  ? 152 THR I CB   1 
ATOM   21710 O OG1  . THR I  1 138 ? 155.420 209.588 119.616 1.00 52.28  ? 152 THR I OG1  1 
ATOM   21711 C CG2  . THR I  1 138 ? 153.112 208.950 119.689 1.00 48.10  ? 152 THR I CG2  1 
ATOM   21712 H H    . THR I  1 138 ? 155.901 209.287 122.722 1.00 45.90  ? 152 THR I H    1 
ATOM   21713 H HA   . THR I  1 138 ? 153.864 210.622 121.535 1.00 45.33  ? 152 THR I HA   1 
ATOM   21714 H HB   . THR I  1 138 ? 154.678 208.069 120.644 1.00 44.76  ? 152 THR I HB   1 
ATOM   21715 H HG1  . THR I  1 138 ? 155.499 209.158 118.898 1.00 46.57  ? 152 THR I HG1  1 
ATOM   21716 H HG21 . THR I  1 138 ? 153.243 208.545 118.817 1.00 45.20  ? 152 THR I HG21 1 
ATOM   21717 H HG22 . THR I  1 138 ? 152.456 208.432 120.181 1.00 45.24  ? 152 THR I HG22 1 
ATOM   21718 H HG23 . THR I  1 138 ? 152.776 209.852 119.569 1.00 46.21  ? 152 THR I HG23 1 
ATOM   21719 N N    . ILE I  1 139 ? 152.126 209.449 122.795 1.00 44.16  ? 153 ILE I N    1 
ATOM   21720 C CA   . ILE I  1 139 ? 151.135 208.838 123.671 1.00 30.54  ? 153 ILE I CA   1 
ATOM   21721 C C    . ILE I  1 139 ? 149.901 208.531 122.845 1.00 40.25  ? 153 ILE I C    1 
ATOM   21722 O O    . ILE I  1 139 ? 149.282 209.451 122.288 1.00 52.10  ? 153 ILE I O    1 
ATOM   21723 C CB   . ILE I  1 139 ? 150.774 209.737 124.859 1.00 28.18  ? 153 ILE I CB   1 
ATOM   21724 C CG1  . ILE I  1 139 ? 152.036 210.100 125.627 1.00 39.00  ? 153 ILE I CG1  1 
ATOM   21725 C CG2  . ILE I  1 139 ? 149.791 209.030 125.771 1.00 44.24  ? 153 ILE I CG2  1 
ATOM   21726 C CD1  . ILE I  1 139 ? 151.800 210.953 126.825 1.00 43.65  ? 153 ILE I CD1  1 
ATOM   21727 H H    . ILE I  1 139 ? 151.820 210.119 122.351 1.00 45.01  ? 153 ILE I H    1 
ATOM   21728 H HA   . ILE I  1 139 ? 151.483 208.002 124.018 1.00 42.42  ? 153 ILE I HA   1 
ATOM   21729 H HB   . ILE I  1 139 ? 150.362 210.549 124.526 1.00 42.27  ? 153 ILE I HB   1 
ATOM   21730 H HG12 . ILE I  1 139 ? 152.464 209.283 125.927 1.00 43.19  ? 153 ILE I HG12 1 
ATOM   21731 H HG13 . ILE I  1 139 ? 152.633 210.586 125.037 1.00 44.12  ? 153 ILE I HG13 1 
ATOM   21732 H HG21 . ILE I  1 139 ? 149.554 209.619 126.504 1.00 43.84  ? 153 ILE I HG21 1 
ATOM   21733 H HG22 . ILE I  1 139 ? 148.992 208.801 125.272 1.00 44.48  ? 153 ILE I HG22 1 
ATOM   21734 H HG23 . ILE I  1 139 ? 150.207 208.224 126.116 1.00 44.01  ? 153 ILE I HG23 1 
ATOM   21735 H HD11 . ILE I  1 139 ? 152.638 211.361 127.092 1.00 43.67  ? 153 ILE I HD11 1 
ATOM   21736 H HD12 . ILE I  1 139 ? 151.155 211.641 126.597 1.00 44.18  ? 153 ILE I HD12 1 
ATOM   21737 H HD13 . ILE I  1 139 ? 151.455 210.402 127.545 1.00 43.27  ? 153 ILE I HD13 1 
ATOM   21738 N N    . ASN I  1 140 ? 149.557 207.242 122.764 1.00 32.76  ? 154 ASN I N    1 
ATOM   21739 C CA   . ASN I  1 140 ? 148.340 206.744 122.127 1.00 25.57  ? 154 ASN I CA   1 
ATOM   21740 C C    . ASN I  1 140 ? 147.369 206.328 123.226 1.00 40.58  ? 154 ASN I C    1 
ATOM   21741 O O    . ASN I  1 140 ? 147.457 205.219 123.766 1.00 52.31  ? 154 ASN I O    1 
ATOM   21742 C CB   . ASN I  1 140 ? 148.632 205.558 121.217 1.00 33.69  ? 154 ASN I CB   1 
ATOM   21743 C CG   . ASN I  1 140 ? 149.078 205.965 119.843 1.00 41.49  ? 154 ASN I CG   1 
ATOM   21744 O OD1  . ASN I  1 140 ? 149.743 206.983 119.670 1.00 48.83  ? 154 ASN I OD1  1 
ATOM   21745 N ND2  . ASN I  1 140 ? 148.716 205.167 118.847 1.00 45.08  ? 154 ASN I ND2  1 
ATOM   21746 H H    . ASN I  1 140 ? 150.041 206.610 123.088 1.00 41.71  ? 154 ASN I H    1 
ATOM   21747 H HA   . ASN I  1 140 ? 147.931 207.448 121.601 1.00 40.45  ? 154 ASN I HA   1 
ATOM   21748 H HB2  . ASN I  1 140 ? 149.336 205.023 121.614 1.00 41.53  ? 154 ASN I HB2  1 
ATOM   21749 H HB3  . ASN I  1 140 ? 147.825 205.027 121.124 1.00 40.99  ? 154 ASN I HB3  1 
ATOM   21750 H HD21 . ASN I  1 140 ? 148.946 205.355 118.039 1.00 41.55  ? 154 ASN I HD21 1 
ATOM   21751 H HD22 . ASN I  1 140 ? 148.250 204.462 119.007 1.00 41.99  ? 154 ASN I HD22 1 
ATOM   21752 N N    . GLY I  1 141 ? 146.426 207.209 123.536 1.00 34.65  ? 155 GLY I N    1 
ATOM   21753 C CA   . GLY I  1 141 ? 145.430 206.953 124.552 1.00 31.09  ? 155 GLY I CA   1 
ATOM   21754 C C    . GLY I  1 141 ? 145.201 208.181 125.398 1.00 32.80  ? 155 GLY I C    1 
ATOM   21755 O O    . GLY I  1 141 ? 145.836 209.211 125.168 1.00 43.74  ? 155 GLY I O    1 
ATOM   21756 H H    . GLY I  1 141 ? 146.346 207.978 123.161 1.00 40.34  ? 155 GLY I H    1 
ATOM   21757 H HA2  . GLY I  1 141 ? 144.592 206.706 124.131 1.00 40.53  ? 155 GLY I HA2  1 
ATOM   21758 H HA3  . GLY I  1 141 ? 145.717 206.225 125.125 1.00 39.23  ? 155 GLY I HA3  1 
ATOM   21759 N N    . SER I  1 142 ? 144.306 208.103 126.373 1.00 32.49  ? 156 SER I N    1 
ATOM   21760 C CA   . SER I  1 142 ? 144.038 209.219 127.266 1.00 30.85  ? 156 SER I CA   1 
ATOM   21761 C C    . SER I  1 142 ? 144.185 208.785 128.707 1.00 36.62  ? 156 SER I C    1 
ATOM   21762 O O    . SER I  1 142 ? 143.412 209.184 129.581 1.00 50.13  ? 156 SER I O    1 
ATOM   21763 C CB   . SER I  1 142 ? 142.651 209.799 127.022 1.00 37.85  ? 156 SER I CB   1 
ATOM   21764 O OG   . SER I  1 142 ? 141.659 208.796 127.118 1.00 48.28  ? 156 SER I OG   1 
ATOM   21765 H H    . SER I  1 142 ? 143.833 207.404 126.539 1.00 41.82  ? 156 SER I H    1 
ATOM   21766 H HA   . SER I  1 142 ? 144.686 209.922 127.102 1.00 40.84  ? 156 SER I HA   1 
ATOM   21767 H HB2  . SER I  1 142 ? 142.473 210.482 127.687 1.00 40.97  ? 156 SER I HB2  1 
ATOM   21768 H HB3  . SER I  1 142 ? 142.624 210.190 126.135 1.00 41.45  ? 156 SER I HB3  1 
ATOM   21769 H HG   . SER I  1 142 ? 141.795 208.202 126.541 1.00 42.98  ? 156 SER I HG   1 
ATOM   21770 N N    . CYS I  1 143 ? 145.194 207.961 128.977 1.00 40.36  ? 157 CYS I N    1 
ATOM   21771 C CA   . CYS I  1 143 ? 145.386 207.364 130.284 1.00 35.79  ? 157 CYS I CA   1 
ATOM   21772 C C    . CYS I  1 143 ? 146.597 207.901 131.014 1.00 47.63  ? 157 CYS I C    1 
ATOM   21773 O O    . CYS I  1 143 ? 146.655 207.793 132.240 1.00 56.70  ? 157 CYS I O    1 
ATOM   21774 C CB   . CYS I  1 143 ? 145.531 205.850 130.132 1.00 39.48  ? 157 CYS I CB   1 
ATOM   21775 S SG   . CYS I  1 143 ? 144.971 205.386 128.509 1.00 77.31  ? 157 CYS I SG   1 
ATOM   21776 H H    . CYS I  1 143 ? 145.789 207.728 128.402 1.00 47.25  ? 157 CYS I H    1 
ATOM   21777 H HA   . CYS I  1 143 ? 144.605 207.536 130.832 1.00 46.26  ? 157 CYS I HA   1 
ATOM   21778 H HB2  . CYS I  1 143 ? 146.464 205.599 130.228 1.00 46.29  ? 157 CYS I HB2  1 
ATOM   21779 H HB3  . CYS I  1 143 ? 144.982 205.399 130.792 1.00 46.05  ? 157 CYS I HB3  1 
ATOM   21780 N N    . VAL I  1 144 ? 147.545 208.484 130.302 1.00 48.22  ? 158 VAL I N    1 
ATOM   21781 C CA   . VAL I  1 144 ? 148.763 209.000 130.901 1.00 38.77  ? 158 VAL I CA   1 
ATOM   21782 C C    . VAL I  1 144 ? 148.500 210.411 131.390 1.00 46.63  ? 158 VAL I C    1 
ATOM   21783 O O    . VAL I  1 144 ? 148.028 211.265 130.632 1.00 54.89  ? 158 VAL I O    1 
ATOM   21784 C CB   . VAL I  1 144 ? 149.923 208.969 129.898 1.00 43.91  ? 158 VAL I CB   1 
ATOM   21785 C CG1  . VAL I  1 144 ? 151.188 209.482 130.543 1.00 52.25  ? 158 VAL I CG1  1 
ATOM   21786 C CG2  . VAL I  1 144 ? 150.126 207.566 129.385 1.00 48.38  ? 158 VAL I CG2  1 
ATOM   21787 H H    . VAL I  1 144 ? 147.506 208.597 129.450 1.00 47.89  ? 158 VAL I H    1 
ATOM   21788 H HA   . VAL I  1 144 ? 149.002 208.452 131.665 1.00 46.50  ? 158 VAL I HA   1 
ATOM   21789 H HB   . VAL I  1 144 ? 149.711 209.542 129.144 1.00 47.00  ? 158 VAL I HB   1 
ATOM   21790 H HG11 . VAL I  1 144 ? 151.941 209.273 129.969 1.00 48.10  ? 158 VAL I HG11 1 
ATOM   21791 H HG12 . VAL I  1 144 ? 151.118 210.443 130.658 1.00 48.04  ? 158 VAL I HG12 1 
ATOM   21792 H HG13 . VAL I  1 144 ? 151.300 209.052 131.405 1.00 47.91  ? 158 VAL I HG13 1 
ATOM   21793 H HG21 . VAL I  1 144 ? 150.918 207.547 128.825 1.00 47.73  ? 158 VAL I HG21 1 
ATOM   21794 H HG22 . VAL I  1 144 ? 150.240 206.967 130.139 1.00 47.31  ? 158 VAL I HG22 1 
ATOM   21795 H HG23 . VAL I  1 144 ? 149.350 207.302 128.867 1.00 47.73  ? 158 VAL I HG23 1 
ATOM   21796 N N    . THR I  1 145 ? 148.801 210.655 132.660 1.00 48.38  ? 159 THR I N    1 
ATOM   21797 C CA   . THR I  1 145 ? 148.759 211.985 133.241 1.00 46.41  ? 159 THR I CA   1 
ATOM   21798 C C    . THR I  1 145 ? 150.134 212.632 133.310 1.00 57.29  ? 159 THR I C    1 
ATOM   21799 O O    . THR I  1 145 ? 150.250 213.844 133.114 1.00 63.01  ? 159 THR I O    1 
ATOM   21800 C CB   . THR I  1 145 ? 148.159 211.923 134.643 1.00 48.41  ? 159 THR I CB   1 
ATOM   21801 O OG1  . THR I  1 145 ? 149.040 211.207 135.513 1.00 57.85  ? 159 THR I OG1  1 
ATOM   21802 C CG2  . THR I  1 145 ? 146.833 211.216 134.614 1.00 46.61  ? 159 THR I CG2  1 
ATOM   21803 H H    . THR I  1 145 ? 149.039 210.045 133.218 1.00 50.60  ? 159 THR I H    1 
ATOM   21804 H HA   . THR I  1 145 ? 148.189 212.549 132.696 1.00 50.93  ? 159 THR I HA   1 
ATOM   21805 H HB   . THR I  1 145 ? 148.023 212.822 134.982 1.00 51.60  ? 159 THR I HB   1 
ATOM   21806 H HG1  . THR I  1 145 ? 148.716 211.179 136.288 1.00 52.18  ? 159 THR I HG1  1 
ATOM   21807 H HG21 . THR I  1 145 ? 146.388 211.314 135.470 1.00 50.69  ? 159 THR I HG21 1 
ATOM   21808 H HG22 . THR I  1 145 ? 146.271 211.595 133.920 1.00 50.70  ? 159 THR I HG22 1 
ATOM   21809 H HG23 . THR I  1 145 ? 146.963 210.271 134.434 1.00 49.95  ? 159 THR I HG23 1 
ATOM   21810 N N    . CYS I  1 146 ? 151.183 211.854 133.572 1.00 56.43  ? 160 CYS I N    1 
ATOM   21811 C CA   . CYS I  1 146 ? 152.536 212.385 133.631 1.00 44.68  ? 160 CYS I CA   1 
ATOM   21812 C C    . CYS I  1 146 ? 153.518 211.334 133.141 1.00 46.16  ? 160 CYS I C    1 
ATOM   21813 O O    . CYS I  1 146 ? 153.240 210.136 133.168 1.00 53.22  ? 160 CYS I O    1 
ATOM   21814 C CB   . CYS I  1 146 ? 152.900 212.833 135.047 1.00 50.48  ? 160 CYS I CB   1 
ATOM   21815 S SG   . CYS I  1 146 ? 153.098 211.516 136.262 1.00 80.09  ? 160 CYS I SG   1 
ATOM   21816 H H    . CYS I  1 146 ? 151.134 211.008 133.724 1.00 54.90  ? 160 CYS I H    1 
ATOM   21817 H HA   . CYS I  1 146 ? 152.603 213.154 133.044 1.00 54.93  ? 160 CYS I HA   1 
ATOM   21818 H HB2  . CYS I  1 146 ? 153.740 213.316 135.006 1.00 55.42  ? 160 CYS I HB2  1 
ATOM   21819 H HB3  . CYS I  1 146 ? 152.204 213.425 135.372 1.00 54.95  ? 160 CYS I HB3  1 
ATOM   21820 N N    . VAL I  1 147 ? 154.669 211.811 132.671 1.00 47.90  ? 161 VAL I N    1 
ATOM   21821 C CA   . VAL I  1 147 ? 155.799 210.967 132.301 1.00 38.28  ? 161 VAL I CA   1 
ATOM   21822 C C    . VAL I  1 147 ? 157.077 211.657 132.749 1.00 46.49  ? 161 VAL I C    1 
ATOM   21823 O O    . VAL I  1 147 ? 157.219 212.875 132.600 1.00 53.64  ? 161 VAL I O    1 
ATOM   21824 C CB   . VAL I  1 147 ? 155.840 210.685 130.788 1.00 31.91  ? 161 VAL I CB   1 
ATOM   21825 C CG1  . VAL I  1 147 ? 156.993 209.794 130.454 1.00 43.98  ? 161 VAL I CG1  1 
ATOM   21826 C CG2  . VAL I  1 147 ? 154.550 210.055 130.337 1.00 50.04  ? 161 VAL I CG2  1 
ATOM   21827 H H    . VAL I  1 147 ? 154.822 212.649 132.556 1.00 48.91  ? 161 VAL I H    1 
ATOM   21828 H HA   . VAL I  1 147 ? 155.733 210.118 132.766 1.00 47.14  ? 161 VAL I HA   1 
ATOM   21829 H HB   . VAL I  1 147 ? 155.954 211.521 130.310 1.00 45.53  ? 161 VAL I HB   1 
ATOM   21830 H HG11 . VAL I  1 147 ? 156.882 209.458 129.551 1.00 46.83  ? 161 VAL I HG11 1 
ATOM   21831 H HG12 . VAL I  1 147 ? 157.815 210.306 130.516 1.00 47.17  ? 161 VAL I HG12 1 
ATOM   21832 H HG13 . VAL I  1 147 ? 157.014 209.055 131.081 1.00 47.37  ? 161 VAL I HG13 1 
ATOM   21833 H HG21 . VAL I  1 147 ? 154.627 209.812 129.401 1.00 47.87  ? 161 VAL I HG21 1 
ATOM   21834 H HG22 . VAL I  1 147 ? 154.380 209.263 130.871 1.00 47.88  ? 161 VAL I HG22 1 
ATOM   21835 H HG23 . VAL I  1 147 ? 153.829 210.693 130.453 1.00 48.86  ? 161 VAL I HG23 1 
ATOM   21836 N N    . ASN I  1 148 ? 158.010 210.877 133.290 1.00 43.43  ? 162 ASN I N    1 
ATOM   21837 C CA   . ASN I  1 148 ? 159.305 211.389 133.723 1.00 34.78  ? 162 ASN I CA   1 
ATOM   21838 C C    . ASN I  1 148 ? 160.375 210.354 133.416 1.00 45.84  ? 162 ASN I C    1 
ATOM   21839 O O    . ASN I  1 148 ? 160.324 209.240 133.938 1.00 55.09  ? 162 ASN I O    1 
ATOM   21840 C CB   . ASN I  1 148 ? 159.293 211.721 135.211 1.00 39.55  ? 162 ASN I CB   1 
ATOM   21841 C CG   . ASN I  1 148 ? 160.600 212.285 135.686 1.00 48.49  ? 162 ASN I CG   1 
ATOM   21842 O OD1  . ASN I  1 148 ? 160.943 213.423 135.383 1.00 55.65  ? 162 ASN I OD1  1 
ATOM   21843 N ND2  . ASN I  1 148 ? 161.345 211.491 136.440 1.00 52.29  ? 162 ASN I ND2  1 
ATOM   21844 H H    . ASN I  1 148 ? 157.914 210.032 133.417 1.00 48.36  ? 162 ASN I H    1 
ATOM   21845 H HA   . ASN I  1 148 ? 159.513 212.199 133.231 1.00 47.35  ? 162 ASN I HA   1 
ATOM   21846 H HB2  . ASN I  1 148 ? 158.603 212.380 135.383 1.00 47.38  ? 162 ASN I HB2  1 
ATOM   21847 H HB3  . ASN I  1 148 ? 159.114 210.912 135.715 1.00 47.75  ? 162 ASN I HB3  1 
ATOM   21848 H HD21 . ASN I  1 148 ? 162.104 211.768 136.737 1.00 48.73  ? 162 ASN I HD21 1 
ATOM   21849 H HD22 . ASN I  1 148 ? 161.072 210.698 136.631 1.00 48.84  ? 162 ASN I HD22 1 
ATOM   21850 N N    . LEU I  1 149 ? 161.340 210.727 132.581 1.00 45.28  ? 163 LEU I N    1 
ATOM   21851 C CA   . LEU I  1 149 ? 162.457 209.867 132.212 1.00 42.47  ? 163 LEU I CA   1 
ATOM   21852 C C    . LEU I  1 149 ? 163.733 210.414 132.832 1.00 50.28  ? 163 LEU I C    1 
ATOM   21853 O O    . LEU I  1 149 ? 164.031 211.603 132.696 1.00 53.16  ? 163 LEU I O    1 
ATOM   21854 C CB   . LEU I  1 149 ? 162.605 209.781 130.693 1.00 43.81  ? 163 LEU I CB   1 
ATOM   21855 C CG   . LEU I  1 149 ? 163.581 208.742 130.143 1.00 43.40  ? 163 LEU I CG   1 
ATOM   21856 C CD1  . LEU I  1 149 ? 163.021 207.352 130.287 1.00 44.13  ? 163 LEU I CD1  1 
ATOM   21857 C CD2  . LEU I  1 149 ? 163.900 209.017 128.700 1.00 44.66  ? 163 LEU I CD2  1 
ATOM   21858 H H    . LEU I  1 149 ? 161.368 211.498 132.202 1.00 47.74  ? 163 LEU I H    1 
ATOM   21859 H HA   . LEU I  1 149 ? 162.307 208.974 132.558 1.00 47.09  ? 163 LEU I HA   1 
ATOM   21860 H HB2  . LEU I  1 149 ? 161.734 209.580 130.318 1.00 47.34  ? 163 LEU I HB2  1 
ATOM   21861 H HB3  . LEU I  1 149 ? 162.899 210.648 130.369 1.00 46.80  ? 163 LEU I HB3  1 
ATOM   21862 H HG   . LEU I  1 149 ? 164.408 208.786 130.647 1.00 47.05  ? 163 LEU I HG   1 
ATOM   21863 H HD11 . LEU I  1 149 ? 163.733 206.710 130.134 1.00 46.98  ? 163 LEU I HD11 1 
ATOM   21864 H HD12 . LEU I  1 149 ? 162.666 207.243 131.182 1.00 46.88  ? 163 LEU I HD12 1 
ATOM   21865 H HD13 . LEU I  1 149 ? 162.317 207.226 129.632 1.00 46.84  ? 163 LEU I HD13 1 
ATOM   21866 H HD21 . LEU I  1 149 ? 164.499 208.327 128.373 1.00 47.10  ? 163 LEU I HD21 1 
ATOM   21867 H HD22 . LEU I  1 149 ? 163.077 209.012 128.186 1.00 46.13  ? 163 LEU I HD22 1 
ATOM   21868 H HD23 . LEU I  1 149 ? 164.327 209.883 128.630 1.00 47.11  ? 163 LEU I HD23 1 
ATOM   21869 N N    . GLU I  1 150 ? 164.477 209.552 133.515 1.00 55.60  ? 164 GLU I N    1 
ATOM   21870 C CA   . GLU I  1 150 ? 165.727 209.927 134.170 1.00 47.78  ? 164 GLU I CA   1 
ATOM   21871 C C    . GLU I  1 150 ? 166.817 209.000 133.647 1.00 46.10  ? 164 GLU I C    1 
ATOM   21872 O O    . GLU I  1 150 ? 166.961 207.871 134.123 1.00 51.25  ? 164 GLU I O    1 
ATOM   21873 C CB   . GLU I  1 150 ? 165.591 209.850 135.684 1.00 53.90  ? 164 GLU I CB   1 
ATOM   21874 C CG   . GLU I  1 150 ? 166.772 210.392 136.453 1.00 57.86  ? 164 GLU I CG   1 
ATOM   21875 C CD   . GLU I  1 150 ? 166.944 211.889 136.292 1.00 65.74  ? 164 GLU I CD   1 
ATOM   21876 O OE1  . GLU I  1 150 ? 166.071 212.528 135.668 1.00 67.54  ? 164 GLU I OE1  1 
ATOM   21877 O OE2  . GLU I  1 150 ? 167.955 212.428 136.792 1.00 63.56  ? 164 GLU I OE2  1 
ATOM   21878 H H    . GLU I  1 150 ? 164.274 208.722 133.615 1.00 54.58  ? 164 GLU I H    1 
ATOM   21879 H HA   . GLU I  1 150 ? 165.959 210.836 133.927 1.00 54.64  ? 164 GLU I HA   1 
ATOM   21880 H HB2  . GLU I  1 150 ? 164.809 210.358 135.951 1.00 54.33  ? 164 GLU I HB2  1 
ATOM   21881 H HB3  . GLU I  1 150 ? 165.478 208.920 135.938 1.00 55.18  ? 164 GLU I HB3  1 
ATOM   21882 H HG2  . GLU I  1 150 ? 166.643 210.207 137.397 1.00 55.48  ? 164 GLU I HG2  1 
ATOM   21883 H HG3  . GLU I  1 150 ? 167.582 209.960 136.139 1.00 55.28  ? 164 GLU I HG3  1 
ATOM   21884 N N    . THR I  1 151 ? 167.576 209.476 132.668 1.00 50.72  ? 165 THR I N    1 
ATOM   21885 C CA   . THR I  1 151 ? 168.663 208.707 132.082 1.00 48.86  ? 165 THR I CA   1 
ATOM   21886 C C    . THR I  1 151 ? 169.937 208.901 132.888 1.00 56.99  ? 165 THR I C    1 
ATOM   21887 O O    . THR I  1 151 ? 170.257 210.017 133.312 1.00 58.58  ? 165 THR I O    1 
ATOM   21888 C CB   . THR I  1 151 ? 168.924 209.112 130.634 1.00 47.12  ? 165 THR I CB   1 
ATOM   21889 O OG1  . THR I  1 151 ? 169.400 210.460 130.598 1.00 50.96  ? 165 THR I OG1  1 
ATOM   21890 C CG2  . THR I  1 151 ? 167.673 208.999 129.806 1.00 56.42  ? 165 THR I CG2  1 
ATOM   21891 H H    . THR I  1 151 ? 167.479 210.257 132.322 1.00 53.32  ? 165 THR I H    1 
ATOM   21892 H HA   . THR I  1 151 ? 168.433 207.764 132.097 1.00 52.44  ? 165 THR I HA   1 
ATOM   21893 H HB   . THR I  1 151 ? 169.595 208.525 130.252 1.00 52.11  ? 165 THR I HB   1 
ATOM   21894 H HG1  . THR I  1 151 ? 169.518 210.699 129.801 1.00 52.90  ? 165 THR I HG1  1 
ATOM   21895 H HG21 . THR I  1 151 ? 167.876 209.186 128.876 1.00 53.28  ? 165 THR I HG21 1 
ATOM   21896 H HG22 . THR I  1 151 ? 167.310 208.102 129.875 1.00 52.27  ? 165 THR I HG22 1 
ATOM   21897 H HG23 . THR I  1 151 ? 167.008 209.633 130.117 1.00 53.84  ? 165 THR I HG23 1 
ATOM   21898 N N    . ASP I  1 152 ? 170.668 207.809 133.079 1.00 59.82  ? 166 ASP I N    1 
ATOM   21899 C CA   . ASP I  1 152 ? 171.865 207.791 133.910 1.00 52.74  ? 166 ASP I CA   1 
ATOM   21900 C C    . ASP I  1 152 ? 171.561 208.349 135.301 1.00 48.95  ? 166 ASP I C    1 
ATOM   21901 O O    . ASP I  1 152 ? 172.186 209.321 135.738 1.00 58.83  ? 166 ASP I O    1 
ATOM   21902 C CB   . ASP I  1 152 ? 172.995 208.568 133.250 1.00 57.58  ? 166 ASP I CB   1 
ATOM   21903 C CG   . ASP I  1 152 ? 173.512 207.891 132.002 1.00 60.87  ? 166 ASP I CG   1 
ATOM   21904 O OD1  . ASP I  1 152 ? 173.546 206.644 131.973 1.00 61.44  ? 166 ASP I OD1  1 
ATOM   21905 O OD2  . ASP I  1 152 ? 173.886 208.600 131.048 1.00 61.94  ? 166 ASP I OD2  1 
ATOM   21906 H H    . ASP I  1 152 ? 170.486 207.045 132.728 1.00 56.58  ? 166 ASP I H    1 
ATOM   21907 H HA   . ASP I  1 152 ? 172.157 206.872 134.017 1.00 55.76  ? 166 ASP I HA   1 
ATOM   21908 H HB2  . ASP I  1 152 ? 172.672 209.448 133.003 1.00 56.48  ? 166 ASP I HB2  1 
ATOM   21909 H HB3  . ASP I  1 152 ? 173.731 208.647 133.876 1.00 56.65  ? 166 ASP I HB3  1 
ATOM   21910 N N    . PRO I  1 153 ? 170.605 207.765 136.013 1.00 37.28  ? 167 PRO I N    1 
ATOM   21911 C CA   . PRO I  1 153 ? 170.293 208.251 137.353 1.00 48.47  ? 167 PRO I CA   1 
ATOM   21912 C C    . PRO I  1 153 ? 171.485 208.146 138.287 1.00 55.86  ? 167 PRO I C    1 
ATOM   21913 O O    . PRO I  1 153 ? 172.293 207.221 138.205 1.00 58.54  ? 167 PRO I O    1 
ATOM   21914 C CB   . PRO I  1 153 ? 169.147 207.339 137.798 1.00 49.54  ? 167 PRO I CB   1 
ATOM   21915 C CG   . PRO I  1 153 ? 169.259 206.156 136.952 1.00 47.68  ? 167 PRO I CG   1 
ATOM   21916 C CD   . PRO I  1 153 ? 169.758 206.624 135.648 1.00 50.24  ? 167 PRO I CD   1 
ATOM   21917 H HA   . PRO I  1 153 ? 169.984 209.170 137.319 1.00 51.37  ? 167 PRO I HA   1 
ATOM   21918 H HB2  . PRO I  1 153 ? 169.258 207.105 138.733 1.00 50.86  ? 167 PRO I HB2  1 
ATOM   21919 H HB3  . PRO I  1 153 ? 168.298 207.785 137.652 1.00 50.99  ? 167 PRO I HB3  1 
ATOM   21920 H HG2  . PRO I  1 153 ? 169.891 205.540 137.349 1.00 50.91  ? 167 PRO I HG2  1 
ATOM   21921 H HG3  . PRO I  1 153 ? 168.388 205.740 136.856 1.00 49.77  ? 167 PRO I HG3  1 
ATOM   21922 H HD2  . PRO I  1 153 ? 170.286 205.931 135.220 1.00 51.22  ? 167 PRO I HD2  1 
ATOM   21923 H HD3  . PRO I  1 153 ? 169.023 206.912 135.085 1.00 51.94  ? 167 PRO I HD3  1 
ATOM   21924 N N    . THR I  1 154 ? 171.584 209.123 139.182 1.00 54.48  ? 168 THR I N    1 
ATOM   21925 C CA   . THR I  1 154 ? 172.620 209.168 140.199 1.00 50.72  ? 168 THR I CA   1 
ATOM   21926 C C    . THR I  1 154 ? 172.043 208.935 141.588 1.00 56.21  ? 168 THR I C    1 
ATOM   21927 O O    . THR I  1 154 ? 172.482 208.030 142.301 1.00 62.49  ? 168 THR I O    1 
ATOM   21928 C CB   . THR I  1 154 ? 173.339 210.519 140.146 1.00 52.62  ? 168 THR I CB   1 
ATOM   21929 O OG1  . THR I  1 154 ? 173.828 210.753 138.823 1.00 55.66  ? 168 THR I OG1  1 
ATOM   21930 C CG2  . THR I  1 154 ? 174.499 210.547 141.126 1.00 57.90  ? 168 THR I CG2  1 
ATOM   21931 H H    . THR I  1 154 ? 171.042 209.791 139.219 1.00 55.71  ? 168 THR I H    1 
ATOM   21932 H HA   . THR I  1 154 ? 173.273 208.472 140.023 1.00 55.64  ? 168 THR I HA   1 
ATOM   21933 H HB   . THR I  1 154 ? 172.717 211.223 140.388 1.00 55.72  ? 168 THR I HB   1 
ATOM   21934 H HG1  . THR I  1 154 ? 174.247 211.480 138.796 1.00 56.45  ? 168 THR I HG1  1 
ATOM   21935 H HG21 . THR I  1 154 ? 175.074 211.305 140.935 1.00 56.63  ? 168 THR I HG21 1 
ATOM   21936 H HG22 . THR I  1 154 ? 174.168 210.625 142.034 1.00 56.60  ? 168 THR I HG22 1 
ATOM   21937 H HG23 . THR I  1 154 ? 175.018 209.731 141.048 1.00 56.44  ? 168 THR I HG23 1 
ATOM   21938 N N    . LYS I  1 155 ? 171.055 209.733 141.989 1.00 63.93  ? 169 LYS I N    1 
ATOM   21939 C CA   . LYS I  1 155 ? 170.501 209.606 143.331 1.00 66.71  ? 169 LYS I CA   1 
ATOM   21940 C C    . LYS I  1 155 ? 169.743 208.301 143.502 1.00 65.19  ? 169 LYS I C    1 
ATOM   21941 O O    . LYS I  1 155 ? 169.728 207.735 144.599 1.00 68.73  ? 169 LYS I O    1 
ATOM   21942 C CB   . LYS I  1 155 ? 169.586 210.794 143.628 1.00 68.82  ? 169 LYS I CB   1 
ATOM   21943 C CG   . LYS I  1 155 ? 169.024 210.821 145.042 1.00 67.49  ? 169 LYS I CG   1 
ATOM   21944 C CD   . LYS I  1 155 ? 170.115 211.042 146.077 1.00 70.21  ? 169 LYS I CD   1 
ATOM   21945 C CE   . LYS I  1 155 ? 169.532 211.178 147.474 1.00 68.91  ? 169 LYS I CE   1 
ATOM   21946 N NZ   . LYS I  1 155 ? 170.579 211.440 148.499 1.00 66.54  ? 169 LYS I NZ   1 
ATOM   21947 H H    . LYS I  1 155 ? 170.695 210.349 141.509 1.00 64.85  ? 169 LYS I H    1 
ATOM   21948 H HA   . LYS I  1 155 ? 171.229 209.616 143.972 1.00 65.38  ? 169 LYS I HA   1 
ATOM   21949 H HB2  . LYS I  1 155 ? 170.089 211.612 143.496 1.00 65.56  ? 169 LYS I HB2  1 
ATOM   21950 H HB3  . LYS I  1 155 ? 168.836 210.769 143.014 1.00 65.68  ? 169 LYS I HB3  1 
ATOM   21951 H HG2  . LYS I  1 155 ? 168.387 211.549 145.116 1.00 65.34  ? 169 LYS I HG2  1 
ATOM   21952 H HG3  . LYS I  1 155 ? 168.589 209.976 145.235 1.00 65.35  ? 169 LYS I HG3  1 
ATOM   21953 H HD2  . LYS I  1 155 ? 170.720 210.284 146.074 1.00 65.74  ? 169 LYS I HD2  1 
ATOM   21954 H HD3  . LYS I  1 155 ? 170.597 211.858 145.866 1.00 66.19  ? 169 LYS I HD3  1 
ATOM   21955 H HE2  . LYS I  1 155 ? 168.906 211.919 147.485 1.00 66.02  ? 169 LYS I HE2  1 
ATOM   21956 H HE3  . LYS I  1 155 ? 169.078 210.354 147.709 1.00 65.57  ? 169 LYS I HE3  1 
ATOM   21957 H HZ1  . LYS I  1 155 ? 170.205 211.511 149.303 1.00 65.57  ? 169 LYS I HZ1  1 
ATOM   21958 H HZ2  . LYS I  1 155 ? 171.167 210.772 148.511 1.00 65.43  ? 169 LYS I HZ2  1 
ATOM   21959 H HZ3  . LYS I  1 155 ? 171.006 212.198 148.311 1.00 65.81  ? 169 LYS I HZ3  1 
ATOM   21960 N N    . ILE I  1 156 ? 169.106 207.813 142.441 1.00 58.84  ? 170 ILE I N    1 
ATOM   21961 C CA   . ILE I  1 156 ? 168.335 206.583 142.538 1.00 62.66  ? 170 ILE I CA   1 
ATOM   21962 C C    . ILE I  1 156 ? 169.283 205.430 142.830 1.00 62.78  ? 170 ILE I C    1 
ATOM   21963 O O    . ILE I  1 156 ? 170.331 205.290 142.187 1.00 62.21  ? 170 ILE I O    1 
ATOM   21964 C CB   . ILE I  1 156 ? 167.536 206.345 141.248 1.00 62.40  ? 170 ILE I CB   1 
ATOM   21965 C CG1  . ILE I  1 156 ? 166.775 207.613 140.848 1.00 58.91  ? 170 ILE I CG1  1 
ATOM   21966 C CG2  . ILE I  1 156 ? 166.565 205.189 141.433 1.00 62.37  ? 170 ILE I CG2  1 
ATOM   21967 C CD1  . ILE I  1 156 ? 165.899 207.449 139.628 1.00 59.76  ? 170 ILE I CD1  1 
ATOM   21968 H H    . ILE I  1 156 ? 169.116 208.171 141.660 1.00 59.13  ? 170 ILE I H    1 
ATOM   21969 H HA   . ILE I  1 156 ? 167.708 206.655 143.275 1.00 59.71  ? 170 ILE I HA   1 
ATOM   21970 H HB   . ILE I  1 156 ? 168.155 206.117 140.538 1.00 58.76  ? 170 ILE I HB   1 
ATOM   21971 H HG12 . ILE I  1 156 ? 166.207 207.883 141.586 1.00 59.04  ? 170 ILE I HG12 1 
ATOM   21972 H HG13 . ILE I  1 156 ? 167.411 208.317 140.649 1.00 59.02  ? 170 ILE I HG13 1 
ATOM   21973 H HG21 . ILE I  1 156 ? 166.186 204.952 140.573 1.00 58.64  ? 170 ILE I HG21 1 
ATOM   21974 H HG22 . ILE I  1 156 ? 167.041 204.428 141.801 1.00 58.90  ? 170 ILE I HG22 1 
ATOM   21975 H HG23 . ILE I  1 156 ? 165.861 205.462 142.043 1.00 59.43  ? 170 ILE I HG23 1 
ATOM   21976 H HD11 . ILE I  1 156 ? 165.612 208.325 139.326 1.00 58.91  ? 170 ILE I HD11 1 
ATOM   21977 H HD12 . ILE I  1 156 ? 166.411 207.010 138.930 1.00 58.68  ? 170 ILE I HD12 1 
ATOM   21978 H HD13 . ILE I  1 156 ? 165.128 206.910 139.861 1.00 58.69  ? 170 ILE I HD13 1 
ATOM   21979 N N    . ASN I  1 157 ? 168.922 204.600 143.804 1.00 52.77  ? 171 ASN I N    1 
ATOM   21980 C CA   . ASN I  1 157 ? 169.775 203.502 144.222 1.00 49.06  ? 171 ASN I CA   1 
ATOM   21981 C C    . ASN I  1 157 ? 169.186 202.198 143.715 1.00 55.16  ? 171 ASN I C    1 
ATOM   21982 O O    . ASN I  1 157 ? 168.192 201.721 144.279 1.00 62.88  ? 171 ASN I O    1 
ATOM   21983 C CB   . ASN I  1 157 ? 169.900 203.478 145.740 1.00 58.89  ? 171 ASN I CB   1 
ATOM   21984 C CG   . ASN I  1 157 ? 171.070 202.655 146.212 1.00 61.88  ? 171 ASN I CG   1 
ATOM   21985 O OD1  . ASN I  1 157 ? 172.185 203.157 146.330 1.00 61.74  ? 171 ASN I OD1  1 
ATOM   21986 N ND2  . ASN I  1 157 ? 170.825 201.382 146.491 1.00 60.53  ? 171 ASN I ND2  1 
ATOM   21987 H H    . ASN I  1 157 ? 168.182 204.655 144.239 1.00 57.26  ? 171 ASN I H    1 
ATOM   21988 H HA   . ASN I  1 157 ? 170.663 203.624 143.856 1.00 56.86  ? 171 ASN I HA   1 
ATOM   21989 H HB2  . ASN I  1 157 ? 170.024 204.386 146.060 1.00 57.69  ? 171 ASN I HB2  1 
ATOM   21990 H HB3  . ASN I  1 157 ? 169.092 203.100 146.121 1.00 58.18  ? 171 ASN I HB3  1 
ATOM   21991 H HD21 . ASN I  1 157 ? 171.461 200.871 146.765 1.00 57.79  ? 171 ASN I HD21 1 
ATOM   21992 H HD22 . ASN I  1 157 ? 170.031 201.066 146.397 1.00 57.80  ? 171 ASN I HD22 1 
ATOM   21993 N N    . PRO I  1 158 ? 169.748 201.585 142.675 1.00 55.46  ? 172 PRO I N    1 
ATOM   21994 C CA   . PRO I  1 158 ? 169.115 200.417 142.047 1.00 51.94  ? 172 PRO I CA   1 
ATOM   21995 C C    . PRO I  1 158 ? 169.411 199.084 142.712 1.00 55.69  ? 172 PRO I C    1 
ATOM   21996 O O    . PRO I  1 158 ? 169.154 198.050 142.093 1.00 58.33  ? 172 PRO I O    1 
ATOM   21997 C CB   . PRO I  1 158 ? 169.722 200.445 140.641 1.00 54.71  ? 172 PRO I CB   1 
ATOM   21998 C CG   . PRO I  1 158 ? 171.092 200.961 140.866 1.00 58.60  ? 172 PRO I CG   1 
ATOM   21999 C CD   . PRO I  1 158 ? 170.989 201.964 141.980 1.00 59.02  ? 172 PRO I CD   1 
ATOM   22000 H HA   . PRO I  1 158 ? 168.155 200.543 141.986 1.00 54.27  ? 172 PRO I HA   1 
ATOM   22001 H HB2  . PRO I  1 158 ? 169.747 199.548 140.271 1.00 53.89  ? 172 PRO I HB2  1 
ATOM   22002 H HB3  . PRO I  1 158 ? 169.210 201.039 140.073 1.00 54.60  ? 172 PRO I HB3  1 
ATOM   22003 H HG2  . PRO I  1 158 ? 171.671 200.230 141.130 1.00 55.23  ? 172 PRO I HG2  1 
ATOM   22004 H HG3  . PRO I  1 158 ? 171.423 201.380 140.057 1.00 54.84  ? 172 PRO I HG3  1 
ATOM   22005 H HD2  . PRO I  1 158 ? 171.744 201.878 142.582 1.00 55.52  ? 172 PRO I HD2  1 
ATOM   22006 H HD3  . PRO I  1 158 ? 170.917 202.862 141.623 1.00 55.46  ? 172 PRO I HD3  1 
ATOM   22007 N N    . HIS I  1 159 ? 169.950 199.072 143.931 1.00 55.74  ? 173 HIS I N    1 
ATOM   22008 C CA   . HIS I  1 159 ? 170.380 197.811 144.518 1.00 49.08  ? 173 HIS I CA   1 
ATOM   22009 C C    . HIS I  1 159 ? 169.229 197.045 145.150 1.00 51.22  ? 173 HIS I C    1 
ATOM   22010 O O    . HIS I  1 159 ? 169.292 195.816 145.211 1.00 56.51  ? 173 HIS I O    1 
ATOM   22011 C CB   . HIS I  1 159 ? 171.489 198.055 145.536 1.00 45.41  ? 173 HIS I CB   1 
ATOM   22012 C CG   . HIS I  1 159 ? 172.783 198.476 144.915 1.00 51.70  ? 173 HIS I CG   1 
ATOM   22013 N ND1  . HIS I  1 159 ? 173.521 197.646 144.100 1.00 47.72  ? 173 HIS I ND1  1 
ATOM   22014 C CD2  . HIS I  1 159 ? 173.463 199.643 144.974 1.00 54.40  ? 173 HIS I CD2  1 
ATOM   22015 C CE1  . HIS I  1 159 ? 174.601 198.282 143.688 1.00 49.87  ? 173 HIS I CE1  1 
ATOM   22016 N NE2  . HIS I  1 159 ? 174.590 199.496 144.202 1.00 52.44  ? 173 HIS I NE2  1 
ATOM   22017 H H    . HIS I  1 159 ? 170.076 199.764 144.426 1.00 53.20  ? 173 HIS I H    1 
ATOM   22018 H HA   . HIS I  1 159 ? 170.748 197.253 143.814 1.00 52.58  ? 173 HIS I HA   1 
ATOM   22019 H HB2  . HIS I  1 159 ? 171.209 198.755 146.145 1.00 51.79  ? 173 HIS I HB2  1 
ATOM   22020 H HB3  . HIS I  1 159 ? 171.648 197.235 146.029 1.00 51.65  ? 173 HIS I HB3  1 
ATOM   22021 H HD1  . HIS I  1 159 ? 173.309 196.846 143.891 1.00 51.08  ? 173 HIS I HD1  1 
ATOM   22022 H HD2  . HIS I  1 159 ? 173.215 200.403 145.449 1.00 52.81  ? 173 HIS I HD2  1 
ATOM   22023 H HE1  . HIS I  1 159 ? 175.259 197.933 143.130 1.00 52.20  ? 173 HIS I HE1  1 
ATOM   22024 N N    . TYR I  1 160 ? 168.167 197.742 145.569 1.00 59.10  ? 174 TYR I N    1 
ATOM   22025 C CA   . TYR I  1 160 ? 166.959 197.148 146.143 1.00 57.44  ? 174 TYR I CA   1 
ATOM   22026 C C    . TYR I  1 160 ? 167.101 195.636 146.316 1.00 57.57  ? 174 TYR I C    1 
ATOM   22027 O O    . TYR I  1 160 ? 167.920 195.192 147.127 1.00 65.09  ? 174 TYR I O    1 
ATOM   22028 C CB   . TYR I  1 160 ? 165.734 197.526 145.287 1.00 61.36  ? 174 TYR I CB   1 
ATOM   22029 C CG   . TYR I  1 160 ? 165.658 196.930 143.887 1.00 62.63  ? 174 TYR I CG   1 
ATOM   22030 C CD1  . TYR I  1 160 ? 166.784 196.783 143.098 1.00 63.74  ? 174 TYR I CD1  1 
ATOM   22031 C CD2  . TYR I  1 160 ? 164.449 196.482 143.377 1.00 61.66  ? 174 TYR I CD2  1 
ATOM   22032 C CE1  . TYR I  1 160 ? 166.710 196.228 141.843 1.00 60.09  ? 174 TYR I CE1  1 
ATOM   22033 C CE2  . TYR I  1 160 ? 164.369 195.924 142.119 1.00 60.90  ? 174 TYR I CE2  1 
ATOM   22034 C CZ   . TYR I  1 160 ? 165.505 195.799 141.360 1.00 60.70  ? 174 TYR I CZ   1 
ATOM   22035 O OH   . TYR I  1 160 ? 165.432 195.245 140.107 1.00 63.14  ? 174 TYR I OH   1 
ATOM   22036 H H    . TYR I  1 160 ? 168.125 198.600 145.530 1.00 58.74  ? 174 TYR I H    1 
ATOM   22037 H HA   . TYR I  1 160 ? 166.822 197.528 147.025 1.00 58.65  ? 174 TYR I HA   1 
ATOM   22038 H HB2  . TYR I  1 160 ? 164.936 197.246 145.761 1.00 59.28  ? 174 TYR I HB2  1 
ATOM   22039 H HB3  . TYR I  1 160 ? 165.723 198.491 145.186 1.00 59.68  ? 174 TYR I HB3  1 
ATOM   22040 H HD1  . TYR I  1 160 ? 167.606 197.070 143.413 1.00 59.89  ? 174 TYR I HD1  1 
ATOM   22041 H HD2  . TYR I  1 160 ? 163.678 196.562 143.890 1.00 59.82  ? 174 TYR I HD2  1 
ATOM   22042 H HE1  . TYR I  1 160 ? 167.477 196.143 141.325 1.00 58.79  ? 174 TYR I HE1  1 
ATOM   22043 H HE2  . TYR I  1 160 ? 163.552 195.632 141.788 1.00 59.64  ? 174 TYR I HE2  1 
ATOM   22044 H HH   . TYR I  1 160 ? 164.632 195.076 139.913 1.00 59.35  ? 174 TYR I HH   1 
ATOM   22045 N N    . LEU I  1 161 ? 166.317 194.828 145.601 1.00 59.03  ? 175 LEU I N    1 
ATOM   22046 C CA   . LEU I  1 161 ? 166.578 193.393 145.501 1.00 65.45  ? 175 LEU I CA   1 
ATOM   22047 C C    . LEU I  1 161 ? 167.576 193.161 144.368 1.00 62.22  ? 175 LEU I C    1 
ATOM   22048 O O    . LEU I  1 161 ? 167.268 192.600 143.313 1.00 66.70  ? 175 LEU I O    1 
ATOM   22049 C CB   . LEU I  1 161 ? 165.285 192.607 145.300 1.00 66.57  ? 175 LEU I CB   1 
ATOM   22050 C CG   . LEU I  1 161 ? 164.131 193.223 144.504 1.00 67.84  ? 175 LEU I CG   1 
ATOM   22051 C CD1  . LEU I  1 161 ? 163.327 192.132 143.819 1.00 64.29  ? 175 LEU I CD1  1 
ATOM   22052 C CD2  . LEU I  1 161 ? 163.219 194.054 145.404 1.00 65.14  ? 175 LEU I CD2  1 
ATOM   22053 H H    . LEU I  1 161 ? 165.604 195.063 145.199 1.00 61.97  ? 175 LEU I H    1 
ATOM   22054 H HA   . LEU I  1 161 ? 166.986 193.087 146.327 1.00 62.85  ? 175 LEU I HA   1 
ATOM   22055 H HB2  . LEU I  1 161 ? 165.515 191.776 144.856 1.00 62.95  ? 175 LEU I HB2  1 
ATOM   22056 H HB3  . LEU I  1 161 ? 164.931 192.401 146.180 1.00 62.50  ? 175 LEU I HB3  1 
ATOM   22057 H HG   . LEU I  1 161 ? 164.495 193.801 143.818 1.00 62.92  ? 175 LEU I HG   1 
ATOM   22058 H HD11 . LEU I  1 161 ? 162.572 192.535 143.364 1.00 62.75  ? 175 LEU I HD11 1 
ATOM   22059 H HD12 . LEU I  1 161 ? 163.895 191.675 143.179 1.00 62.66  ? 175 LEU I HD12 1 
ATOM   22060 H HD13 . LEU I  1 161 ? 163.013 191.505 144.490 1.00 62.62  ? 175 LEU I HD13 1 
ATOM   22061 H HD21 . LEU I  1 161 ? 162.547 194.489 144.856 1.00 62.51  ? 175 LEU I HD21 1 
ATOM   22062 H HD22 . LEU I  1 161 ? 162.791 193.466 146.046 1.00 62.45  ? 175 LEU I HD22 1 
ATOM   22063 H HD23 . LEU I  1 161 ? 163.745 194.721 145.871 1.00 62.86  ? 175 LEU I HD23 1 
ATOM   22064 N N    . HIS I  1 162 ? 168.796 193.619 144.606 1.00 53.27  ? 176 HIS I N    1 
ATOM   22065 C CA   . HIS I  1 162 ? 169.964 193.278 143.814 1.00 50.36  ? 176 HIS I CA   1 
ATOM   22066 C C    . HIS I  1 162 ? 169.945 191.793 143.454 1.00 53.44  ? 176 HIS I C    1 
ATOM   22067 O O    . HIS I  1 162 ? 170.036 190.947 144.357 1.00 62.48  ? 176 HIS I O    1 
ATOM   22068 C CB   . HIS I  1 162 ? 171.205 193.605 144.641 1.00 57.58  ? 176 HIS I CB   1 
ATOM   22069 C CG   . HIS I  1 162 ? 172.482 193.636 143.865 1.00 55.16  ? 176 HIS I CG   1 
ATOM   22070 N ND1  . HIS I  1 162 ? 173.374 194.679 143.964 1.00 48.36  ? 176 HIS I ND1  1 
ATOM   22071 C CD2  . HIS I  1 162 ? 173.037 192.744 143.013 1.00 52.14  ? 176 HIS I CD2  1 
ATOM   22072 C CE1  . HIS I  1 162 ? 174.413 194.441 143.186 1.00 51.20  ? 176 HIS I CE1  1 
ATOM   22073 N NE2  . HIS I  1 162 ? 174.236 193.270 142.604 1.00 50.23  ? 176 HIS I NE2  1 
ATOM   22074 H H    . HIS I  1 162 ? 168.977 194.155 145.253 1.00 55.01  ? 176 HIS I H    1 
ATOM   22075 H HA   . HIS I  1 162 ? 169.980 193.816 143.008 1.00 53.22  ? 176 HIS I HA   1 
ATOM   22076 H HB2  . HIS I  1 162 ? 171.097 194.476 145.049 1.00 54.73  ? 176 HIS I HB2  1 
ATOM   22077 H HB3  . HIS I  1 162 ? 171.299 192.932 145.332 1.00 54.19  ? 176 HIS I HB3  1 
ATOM   22078 H HD2  . HIS I  1 162 ? 172.674 191.932 142.752 1.00 53.71  ? 176 HIS I HD2  1 
ATOM   22079 H HE1  . HIS I  1 162 ? 175.148 194.999 143.076 1.00 53.53  ? 176 HIS I HE1  1 
ATOM   22080 H HE2  . HIS I  1 162 ? 174.782 192.900 142.052 1.00 53.51  ? 176 HIS I HE2  1 
ATOM   22081 N N    . PRO I  1 163 ? 169.827 191.434 142.176 1.00 50.58  ? 177 PRO I N    1 
ATOM   22082 C CA   . PRO I  1 163 ? 169.843 190.012 141.810 1.00 50.78  ? 177 PRO I CA   1 
ATOM   22083 C C    . PRO I  1 163 ? 171.126 189.327 142.259 1.00 56.30  ? 177 PRO I C    1 
ATOM   22084 O O    . PRO I  1 163 ? 172.213 189.903 142.208 1.00 63.20  ? 177 PRO I O    1 
ATOM   22085 C CB   . PRO I  1 163 ? 169.714 190.040 140.288 1.00 48.32  ? 177 PRO I CB   1 
ATOM   22086 C CG   . PRO I  1 163 ? 169.010 191.296 140.006 1.00 56.27  ? 177 PRO I CG   1 
ATOM   22087 C CD   . PRO I  1 163 ? 169.469 192.283 141.034 1.00 53.98  ? 177 PRO I CD   1 
ATOM   22088 H HA   . PRO I  1 163 ? 169.078 189.554 142.194 1.00 53.86  ? 177 PRO I HA   1 
ATOM   22089 H HB2  . PRO I  1 163 ? 170.595 190.041 139.884 1.00 53.44  ? 177 PRO I HB2  1 
ATOM   22090 H HB3  . PRO I  1 163 ? 169.193 189.279 139.987 1.00 52.89  ? 177 PRO I HB3  1 
ATOM   22091 H HG2  . PRO I  1 163 ? 169.244 191.603 139.117 1.00 53.79  ? 177 PRO I HG2  1 
ATOM   22092 H HG3  . PRO I  1 163 ? 168.053 191.154 140.076 1.00 54.01  ? 177 PRO I HG3  1 
ATOM   22093 H HD2  . PRO I  1 163 ? 170.246 192.769 140.716 1.00 53.89  ? 177 PRO I HD2  1 
ATOM   22094 H HD3  . PRO I  1 163 ? 168.746 192.885 141.272 1.00 54.28  ? 177 PRO I HD3  1 
ATOM   22095 N N    . LYS I  1 164 ? 170.987 188.073 142.693 1.00 61.74  ? 178 LYS I N    1 
ATOM   22096 C CA   . LYS I  1 164 ? 172.037 187.444 143.492 1.00 65.41  ? 178 LYS I CA   1 
ATOM   22097 C C    . LYS I  1 164 ? 173.285 187.150 142.671 1.00 62.79  ? 178 LYS I C    1 
ATOM   22098 O O    . LYS I  1 164 ? 174.406 187.388 143.136 1.00 62.19  ? 178 LYS I O    1 
ATOM   22099 C CB   . LYS I  1 164 ? 171.509 186.158 144.129 1.00 68.79  ? 178 LYS I CB   1 
ATOM   22100 C CG   . LYS I  1 164 ? 172.493 185.468 145.073 1.00 66.01  ? 178 LYS I CG   1 
ATOM   22101 C CD   . LYS I  1 164 ? 172.859 186.353 146.258 1.00 65.25  ? 178 LYS I CD   1 
ATOM   22102 C CE   . LYS I  1 164 ? 173.784 185.639 147.234 1.00 68.12  ? 178 LYS I CE   1 
ATOM   22103 N NZ   . LYS I  1 164 ? 173.146 184.449 147.861 1.00 66.87  ? 178 LYS I NZ   1 
ATOM   22104 H H    . LYS I  1 164 ? 170.305 187.572 142.541 1.00 62.82  ? 178 LYS I H    1 
ATOM   22105 H HA   . LYS I  1 164 ? 172.288 188.052 144.204 1.00 63.40  ? 178 LYS I HA   1 
ATOM   22106 H HB2  . LYS I  1 164 ? 170.711 186.369 144.639 1.00 64.31  ? 178 LYS I HB2  1 
ATOM   22107 H HB3  . LYS I  1 164 ? 171.289 185.531 143.423 1.00 64.34  ? 178 LYS I HB3  1 
ATOM   22108 H HG2  . LYS I  1 164 ? 172.087 184.657 145.417 1.00 63.64  ? 178 LYS I HG2  1 
ATOM   22109 H HG3  . LYS I  1 164 ? 173.307 185.254 144.591 1.00 64.43  ? 178 LYS I HG3  1 
ATOM   22110 H HD2  . LYS I  1 164 ? 173.318 187.145 145.939 1.00 63.58  ? 178 LYS I HD2  1 
ATOM   22111 H HD3  . LYS I  1 164 ? 172.050 186.602 146.733 1.00 64.18  ? 178 LYS I HD3  1 
ATOM   22112 H HE2  . LYS I  1 164 ? 174.576 185.341 146.760 1.00 64.60  ? 178 LYS I HE2  1 
ATOM   22113 H HE3  . LYS I  1 164 ? 174.032 186.254 147.941 1.00 64.35  ? 178 LYS I HE3  1 
ATOM   22114 H HZ1  . LYS I  1 164 ? 173.698 184.089 148.459 1.00 64.35  ? 178 LYS I HZ1  1 
ATOM   22115 H HZ2  . LYS I  1 164 ? 172.393 184.688 148.271 1.00 64.22  ? 178 LYS I HZ2  1 
ATOM   22116 H HZ3  . LYS I  1 164 ? 172.957 183.841 147.239 1.00 64.06  ? 178 LYS I HZ3  1 
ATOM   22117 N N    . ASP I  1 165 ? 173.121 186.625 141.462 1.00 57.54  ? 179 ASP I N    1 
ATOM   22118 C CA   . ASP I  1 165 ? 174.239 186.119 140.680 1.00 58.13  ? 179 ASP I CA   1 
ATOM   22119 C C    . ASP I  1 165 ? 174.825 187.154 139.727 1.00 55.46  ? 179 ASP I C    1 
ATOM   22120 O O    . ASP I  1 165 ? 175.644 186.796 138.878 1.00 55.85  ? 179 ASP I O    1 
ATOM   22121 C CB   . ASP I  1 165 ? 173.801 184.887 139.889 1.00 58.82  ? 179 ASP I CB   1 
ATOM   22122 C CG   . ASP I  1 165 ? 173.281 183.777 140.780 1.00 63.71  ? 179 ASP I CG   1 
ATOM   22123 O OD1  . ASP I  1 165 ? 173.283 183.954 142.017 1.00 64.45  ? 179 ASP I OD1  1 
ATOM   22124 O OD2  . ASP I  1 165 ? 172.870 182.726 140.245 1.00 64.27  ? 179 ASP I OD2  1 
ATOM   22125 H H    . ASP I  1 165 ? 172.360 186.552 141.068 1.00 58.10  ? 179 ASP I H    1 
ATOM   22126 H HA   . ASP I  1 165 ? 174.943 185.842 141.287 1.00 58.39  ? 179 ASP I HA   1 
ATOM   22127 H HB2  . ASP I  1 165 ? 173.090 185.140 139.280 1.00 58.36  ? 179 ASP I HB2  1 
ATOM   22128 H HB3  . ASP I  1 165 ? 174.559 184.544 139.391 1.00 58.63  ? 179 ASP I HB3  1 
ATOM   22129 N N    . LYS I  1 166 ? 174.431 188.413 139.846 1.00 39.44  ? 180 LYS I N    1 
ATOM   22130 C CA   . LYS I  1 166 ? 174.776 189.446 138.888 1.00 32.59  ? 180 LYS I CA   1 
ATOM   22131 C C    . LYS I  1 166 ? 175.695 190.475 139.522 1.00 36.05  ? 180 LYS I C    1 
ATOM   22132 O O    . LYS I  1 166 ? 176.013 190.425 140.710 1.00 43.99  ? 180 LYS I O    1 
ATOM   22133 C CB   . LYS I  1 166 ? 173.520 190.136 138.358 1.00 42.59  ? 180 LYS I CB   1 
ATOM   22134 C CG   . LYS I  1 166 ? 172.404 189.207 137.950 1.00 42.93  ? 180 LYS I CG   1 
ATOM   22135 C CD   . LYS I  1 166 ? 172.707 188.456 136.692 1.00 40.54  ? 180 LYS I CD   1 
ATOM   22136 C CE   . LYS I  1 166 ? 171.539 187.590 136.325 1.00 39.80  ? 180 LYS I CE   1 
ATOM   22137 N NZ   . LYS I  1 166 ? 171.740 186.872 135.050 1.00 41.42  ? 180 LYS I NZ   1 
ATOM   22138 H H    . LYS I  1 166 ? 173.946 188.701 140.495 1.00 46.08  ? 180 LYS I H    1 
ATOM   22139 H HA   . LYS I  1 166 ? 175.241 189.046 138.137 1.00 43.40  ? 180 LYS I HA   1 
ATOM   22140 H HB2  . LYS I  1 166 ? 173.176 190.721 139.051 1.00 44.54  ? 180 LYS I HB2  1 
ATOM   22141 H HB3  . LYS I  1 166 ? 173.762 190.662 137.580 1.00 43.64  ? 180 LYS I HB3  1 
ATOM   22142 H HG2  . LYS I  1 166 ? 172.244 188.562 138.656 1.00 45.05  ? 180 LYS I HG2  1 
ATOM   22143 H HG3  . LYS I  1 166 ? 171.602 189.731 137.796 1.00 43.39  ? 180 LYS I HG3  1 
ATOM   22144 H HD2  . LYS I  1 166 ? 172.869 189.083 135.970 1.00 43.23  ? 180 LYS I HD2  1 
ATOM   22145 H HD3  . LYS I  1 166 ? 173.482 187.889 136.831 1.00 44.51  ? 180 LYS I HD3  1 
ATOM   22146 H HE2  . LYS I  1 166 ? 171.404 186.929 137.023 1.00 43.80  ? 180 LYS I HE2  1 
ATOM   22147 H HE3  . LYS I  1 166 ? 170.749 188.145 136.236 1.00 42.75  ? 180 LYS I HE3  1 
ATOM   22148 H HZ1  . LYS I  1 166 ? 171.007 186.411 134.841 1.00 43.59  ? 180 LYS I HZ1  1 
ATOM   22149 H HZ2  . LYS I  1 166 ? 171.912 187.452 134.398 1.00 43.67  ? 180 LYS I HZ2  1 
ATOM   22150 H HZ3  . LYS I  1 166 ? 172.425 186.308 135.124 1.00 44.21  ? 180 LYS I HZ3  1 
ATOM   22151 N N    . TYR I  1 167 ? 176.127 191.413 138.694 1.00 33.52  ? 181 TYR I N    1 
ATOM   22152 C CA   . TYR I  1 167 ? 176.855 192.593 139.119 1.00 28.51  ? 181 TYR I CA   1 
ATOM   22153 C C    . TYR I  1 167 ? 176.089 193.791 138.599 1.00 37.67  ? 181 TYR I C    1 
ATOM   22154 O O    . TYR I  1 167 ? 175.572 193.753 137.483 1.00 50.61  ? 181 TYR I O    1 
ATOM   22155 C CB   . TYR I  1 167 ? 178.278 192.599 138.581 1.00 35.71  ? 181 TYR I CB   1 
ATOM   22156 C CG   . TYR I  1 167 ? 179.053 191.360 138.922 1.00 38.67  ? 181 TYR I CG   1 
ATOM   22157 C CD1  . TYR I  1 167 ? 178.788 190.161 138.291 1.00 42.83  ? 181 TYR I CD1  1 
ATOM   22158 C CD2  . TYR I  1 167 ? 180.048 191.388 139.873 1.00 36.71  ? 181 TYR I CD2  1 
ATOM   22159 C CE1  . TYR I  1 167 ? 179.485 189.032 138.602 1.00 39.51  ? 181 TYR I CE1  1 
ATOM   22160 C CE2  . TYR I  1 167 ? 180.748 190.265 140.187 1.00 32.02  ? 181 TYR I CE2  1 
ATOM   22161 C CZ   . TYR I  1 167 ? 180.462 189.090 139.554 1.00 34.82  ? 181 TYR I CZ   1 
ATOM   22162 O OH   . TYR I  1 167 ? 181.166 187.956 139.860 1.00 44.59  ? 181 TYR I OH   1 
ATOM   22163 H H    . TYR I  1 167 ? 176.002 191.386 137.844 1.00 41.87  ? 181 TYR I H    1 
ATOM   22164 H HA   . TYR I  1 167 ? 176.883 192.635 140.088 1.00 40.26  ? 181 TYR I HA   1 
ATOM   22165 H HB2  . TYR I  1 167 ? 178.248 192.674 137.615 1.00 40.64  ? 181 TYR I HB2  1 
ATOM   22166 H HB3  . TYR I  1 167 ? 178.752 193.359 138.956 1.00 41.06  ? 181 TYR I HB3  1 
ATOM   22167 H HD1  . TYR I  1 167 ? 178.119 190.121 137.647 1.00 41.88  ? 181 TYR I HD1  1 
ATOM   22168 H HD2  . TYR I  1 167 ? 180.241 192.185 140.310 1.00 41.22  ? 181 TYR I HD2  1 
ATOM   22169 H HE1  . TYR I  1 167 ? 179.297 188.230 138.172 1.00 41.74  ? 181 TYR I HE1  1 
ATOM   22170 H HE2  . TYR I  1 167 ? 181.416 190.298 140.833 1.00 40.74  ? 181 TYR I HE2  1 
ATOM   22171 H HH   . TYR I  1 167 ? 181.746 188.126 140.444 1.00 42.77  ? 181 TYR I HH   1 
ATOM   22172 N N    . LEU I  1 168 ? 176.000 194.844 139.399 1.00 33.17  ? 182 LEU I N    1 
ATOM   22173 C CA   . LEU I  1 168 ? 175.185 195.997 139.057 1.00 35.55  ? 182 LEU I CA   1 
ATOM   22174 C C    . LEU I  1 168 ? 176.007 197.259 139.230 1.00 37.44  ? 182 LEU I C    1 
ATOM   22175 O O    . LEU I  1 168 ? 176.640 197.448 140.271 1.00 52.16  ? 182 LEU I O    1 
ATOM   22176 C CB   . LEU I  1 168 ? 173.935 196.046 139.929 1.00 45.69  ? 182 LEU I CB   1 
ATOM   22177 C CG   . LEU I  1 168 ? 172.727 196.758 139.331 1.00 46.17  ? 182 LEU I CG   1 
ATOM   22178 C CD1  . LEU I  1 168 ? 171.462 196.083 139.788 1.00 46.42  ? 182 LEU I CD1  1 
ATOM   22179 C CD2  . LEU I  1 168 ? 172.728 198.218 139.711 1.00 43.91  ? 182 LEU I CD2  1 
ATOM   22180 H H    . LEU I  1 168 ? 176.408 194.915 140.153 1.00 43.48  ? 182 LEU I H    1 
ATOM   22181 H HA   . LEU I  1 168 ? 174.909 195.939 138.129 1.00 43.35  ? 182 LEU I HA   1 
ATOM   22182 H HB2  . LEU I  1 168 ? 173.666 195.134 140.124 1.00 45.35  ? 182 LEU I HB2  1 
ATOM   22183 H HB3  . LEU I  1 168 ? 174.158 196.497 140.758 1.00 45.33  ? 182 LEU I HB3  1 
ATOM   22184 H HG   . LEU I  1 168 ? 172.768 196.697 138.364 1.00 44.44  ? 182 LEU I HG   1 
ATOM   22185 H HD11 . LEU I  1 168 ? 170.700 196.569 139.437 1.00 44.69  ? 182 LEU I HD11 1 
ATOM   22186 H HD12 . LEU I  1 168 ? 171.455 195.171 139.456 1.00 44.75  ? 182 LEU I HD12 1 
ATOM   22187 H HD13 . LEU I  1 168 ? 171.438 196.082 140.758 1.00 46.09  ? 182 LEU I HD13 1 
ATOM   22188 H HD21 . LEU I  1 168 ? 171.930 198.638 139.355 1.00 45.01  ? 182 LEU I HD21 1 
ATOM   22189 H HD22 . LEU I  1 168 ? 172.740 198.293 140.678 1.00 45.56  ? 182 LEU I HD22 1 
ATOM   22190 H HD23 . LEU I  1 168 ? 173.519 198.639 139.337 1.00 44.72  ? 182 LEU I HD23 1 
ATOM   22191 N N    . TYR I  1 169 ? 176.000 198.118 138.216 1.00 34.04  ? 183 TYR I N    1 
ATOM   22192 C CA   . TYR I  1 169 ? 176.765 199.352 138.237 1.00 33.51  ? 183 TYR I CA   1 
ATOM   22193 C C    . TYR I  1 169 ? 175.852 200.531 137.930 1.00 41.66  ? 183 TYR I C    1 
ATOM   22194 O O    . TYR I  1 169 ? 174.793 200.385 137.313 1.00 56.10  ? 183 TYR I O    1 
ATOM   22195 C CB   . TYR I  1 169 ? 177.917 199.308 137.234 1.00 42.88  ? 183 TYR I CB   1 
ATOM   22196 C CG   . TYR I  1 169 ? 178.795 198.092 137.374 1.00 47.46  ? 183 TYR I CG   1 
ATOM   22197 C CD1  . TYR I  1 169 ? 179.743 198.008 138.379 1.00 45.16  ? 183 TYR I CD1  1 
ATOM   22198 C CD2  . TYR I  1 169 ? 178.676 197.026 136.499 1.00 48.22  ? 183 TYR I CD2  1 
ATOM   22199 C CE1  . TYR I  1 169 ? 180.540 196.899 138.511 1.00 42.10  ? 183 TYR I CE1  1 
ATOM   22200 C CE2  . TYR I  1 169 ? 179.470 195.914 136.623 1.00 47.00  ? 183 TYR I CE2  1 
ATOM   22201 C CZ   . TYR I  1 169 ? 180.401 195.856 137.629 1.00 47.69  ? 183 TYR I CZ   1 
ATOM   22202 O OH   . TYR I  1 169 ? 181.198 194.746 137.752 1.00 56.15  ? 183 TYR I OH   1 
ATOM   22203 H H    . TYR I  1 169 ? 175.550 198.003 137.493 1.00 44.87  ? 183 TYR I H    1 
ATOM   22204 H HA   . TYR I  1 169 ? 177.139 199.483 139.121 1.00 44.69  ? 183 TYR I HA   1 
ATOM   22205 H HB2  . TYR I  1 169 ? 177.552 199.310 136.336 1.00 45.06  ? 183 TYR I HB2  1 
ATOM   22206 H HB3  . TYR I  1 169 ? 178.474 200.091 137.365 1.00 45.58  ? 183 TYR I HB3  1 
ATOM   22207 H HD1  . TYR I  1 169 ? 179.838 198.713 138.978 1.00 45.97  ? 183 TYR I HD1  1 
ATOM   22208 H HD2  . TYR I  1 169 ? 178.045 197.063 135.817 1.00 45.56  ? 183 TYR I HD2  1 
ATOM   22209 H HE1  . TYR I  1 169 ? 181.173 196.856 139.191 1.00 45.37  ? 183 TYR I HE1  1 
ATOM   22210 H HE2  . TYR I  1 169 ? 179.380 195.206 136.028 1.00 45.22  ? 183 TYR I HE2  1 
ATOM   22211 H HH   . TYR I  1 169 ? 181.722 194.838 138.403 1.00 46.75  ? 183 TYR I HH   1 
ATOM   22212 N N    . ARG I  1 170 ? 176.277 201.707 138.385 1.00 49.91  ? 184 ARG I N    1 
ATOM   22213 C CA   . ARG I  1 170 ? 175.490 202.924 138.285 1.00 48.34  ? 184 ARG I CA   1 
ATOM   22214 C C    . ARG I  1 170 ? 176.414 204.110 138.060 1.00 47.94  ? 184 ARG I C    1 
ATOM   22215 O O    . ARG I  1 170 ? 177.611 204.057 138.349 1.00 53.85  ? 184 ARG I O    1 
ATOM   22216 C CB   . ARG I  1 170 ? 174.649 203.151 139.544 1.00 53.93  ? 184 ARG I CB   1 
ATOM   22217 C CG   . ARG I  1 170 ? 175.386 202.853 140.832 1.00 56.47  ? 184 ARG I CG   1 
ATOM   22218 C CD   . ARG I  1 170 ? 174.487 202.979 142.038 1.00 55.52  ? 184 ARG I CD   1 
ATOM   22219 N NE   . ARG I  1 170 ? 174.409 204.346 142.533 1.00 59.97  ? 184 ARG I NE   1 
ATOM   22220 C CZ   . ARG I  1 170 ? 173.938 204.684 143.725 1.00 57.72  ? 184 ARG I CZ   1 
ATOM   22221 N NH1  . ARG I  1 170 ? 173.504 203.775 144.580 1.00 56.92  ? 184 ARG I NH1  1 
ATOM   22222 N NH2  . ARG I  1 170 ? 173.904 205.967 144.070 1.00 55.83  ? 184 ARG I NH2  1 
ATOM   22223 H H    . ARG I  1 170 ? 177.039 201.824 138.766 1.00 53.32  ? 184 ARG I H    1 
ATOM   22224 H HA   . ARG I  1 170 ? 174.891 202.858 137.526 1.00 52.27  ? 184 ARG I HA   1 
ATOM   22225 H HB2  . ARG I  1 170 ? 174.369 204.079 139.571 1.00 53.85  ? 184 ARG I HB2  1 
ATOM   22226 H HB3  . ARG I  1 170 ? 173.870 202.574 139.507 1.00 53.45  ? 184 ARG I HB3  1 
ATOM   22227 H HG2  . ARG I  1 170 ? 175.724 201.945 140.808 1.00 53.89  ? 184 ARG I HG2  1 
ATOM   22228 H HG3  . ARG I  1 170 ? 176.118 203.481 140.933 1.00 54.45  ? 184 ARG I HG3  1 
ATOM   22229 H HD2  . ARG I  1 170 ? 173.594 202.697 141.792 1.00 53.59  ? 184 ARG I HD2  1 
ATOM   22230 H HD3  . ARG I  1 170 ? 174.830 202.417 142.751 1.00 54.03  ? 184 ARG I HD3  1 
ATOM   22231 H HE   . ARG I  1 170 ? 174.729 204.971 142.036 1.00 54.56  ? 184 ARG I HE   1 
ATOM   22232 H HH11 . ARG I  1 170 ? 173.520 202.941 144.370 1.00 54.27  ? 184 ARG I HH11 1 
ATOM   22233 H HH12 . ARG I  1 170 ? 173.204 204.019 145.347 1.00 54.67  ? 184 ARG I HH12 1 
ATOM   22234 H HH21 . ARG I  1 170 ? 174.184 206.567 143.521 1.00 54.39  ? 184 ARG I HH21 1 
ATOM   22235 H HH22 . ARG I  1 170 ? 173.601 206.198 144.841 1.00 54.85  ? 184 ARG I HH22 1 
ATOM   22236 N N    . ASN I  1 171 ? 175.840 205.183 137.534 1.00 50.71  ? 185 ASN I N    1 
ATOM   22237 C CA   . ASN I  1 171 ? 176.570 206.411 137.264 1.00 51.89  ? 185 ASN I CA   1 
ATOM   22238 C C    . ASN I  1 171 ? 176.565 207.316 138.487 1.00 59.73  ? 185 ASN I C    1 
ATOM   22239 O O    . ASN I  1 171 ? 175.539 207.474 139.153 1.00 60.34  ? 185 ASN I O    1 
ATOM   22240 C CB   . ASN I  1 171 ? 175.949 207.137 136.075 1.00 50.29  ? 185 ASN I CB   1 
ATOM   22241 C CG   . ASN I  1 171 ? 176.372 208.572 135.986 1.00 52.22  ? 185 ASN I CG   1 
ATOM   22242 O OD1  . ASN I  1 171 ? 177.413 208.887 135.420 1.00 59.58  ? 185 ASN I OD1  1 
ATOM   22243 N ND2  . ASN I  1 171 ? 175.563 209.459 136.535 1.00 55.95  ? 185 ASN I ND2  1 
ATOM   22244 H H    . ASN I  1 171 ? 175.009 205.224 137.319 1.00 54.91  ? 185 ASN I H    1 
ATOM   22245 H HA   . ASN I  1 171 ? 177.491 206.198 137.045 1.00 55.08  ? 185 ASN I HA   1 
ATOM   22246 H HB2  . ASN I  1 171 ? 176.220 206.691 135.257 1.00 55.17  ? 185 ASN I HB2  1 
ATOM   22247 H HB3  . ASN I  1 171 ? 174.983 207.113 136.160 1.00 55.15  ? 185 ASN I HB3  1 
ATOM   22248 H HD21 . ASN I  1 171 ? 175.761 210.295 136.508 1.00 56.21  ? 185 ASN I HD21 1 
ATOM   22249 H HD22 . ASN I  1 171 ? 174.840 209.200 136.921 1.00 55.77  ? 185 ASN I HD22 1 
ATOM   22250 N N    . SER I  1 172 ? 177.724 207.907 138.781 1.00 66.45  ? 186 SER I N    1 
ATOM   22251 C CA   . SER I  1 172 ? 177.881 208.801 139.922 1.00 64.55  ? 186 SER I CA   1 
ATOM   22252 C C    . SER I  1 172 ? 178.200 210.232 139.510 1.00 63.38  ? 186 SER I C    1 
ATOM   22253 O O    . SER I  1 172 ? 178.520 211.054 140.374 1.00 62.34  ? 186 SER I O    1 
ATOM   22254 C CB   . SER I  1 172 ? 178.975 208.279 140.856 1.00 64.40  ? 186 SER I CB   1 
ATOM   22255 O OG   . SER I  1 172 ? 178.655 206.987 141.342 1.00 64.72  ? 186 SER I OG   1 
ATOM   22256 H H    . SER I  1 172 ? 178.445 207.802 138.324 1.00 62.53  ? 186 SER I H    1 
ATOM   22257 H HA   . SER I  1 172 ? 177.051 208.819 140.424 1.00 62.76  ? 186 SER I HA   1 
ATOM   22258 H HB2  . SER I  1 172 ? 179.812 208.234 140.367 1.00 62.95  ? 186 SER I HB2  1 
ATOM   22259 H HB3  . SER I  1 172 ? 179.063 208.886 141.608 1.00 63.22  ? 186 SER I HB3  1 
ATOM   22260 H HG   . SER I  1 172 ? 179.276 206.704 141.833 1.00 63.18  ? 186 SER I HG   1 
ATOM   22261 N N    . GLU I  1 173 ? 178.118 210.553 138.223 1.00 67.25  ? 187 GLU I N    1 
ATOM   22262 C CA   . GLU I  1 173 ? 178.459 211.873 137.716 1.00 64.30  ? 187 GLU I CA   1 
ATOM   22263 C C    . GLU I  1 173 ? 177.190 212.659 137.427 1.00 66.01  ? 187 GLU I C    1 
ATOM   22264 O O    . GLU I  1 173 ? 176.278 212.156 136.765 1.00 71.74  ? 187 GLU I O    1 
ATOM   22265 C CB   . GLU I  1 173 ? 179.300 211.764 136.446 1.00 63.91  ? 187 GLU I CB   1 
ATOM   22266 C CG   . GLU I  1 173 ? 180.586 210.991 136.621 1.00 68.68  ? 187 GLU I CG   1 
ATOM   22267 C CD   . GLU I  1 173 ? 181.408 210.939 135.351 1.00 73.31  ? 187 GLU I CD   1 
ATOM   22268 O OE1  . GLU I  1 173 ? 181.024 211.607 134.368 1.00 72.57  ? 187 GLU I OE1  1 
ATOM   22269 O OE2  . GLU I  1 173 ? 182.438 210.233 135.334 1.00 71.87  ? 187 GLU I OE2  1 
ATOM   22270 H H    . GLU I  1 173 ? 177.861 210.008 137.610 1.00 66.66  ? 187 GLU I H    1 
ATOM   22271 H HA   . GLU I  1 173 ? 178.974 212.354 138.382 1.00 66.70  ? 187 GLU I HA   1 
ATOM   22272 H HB2  . GLU I  1 173 ? 178.777 211.319 135.761 1.00 66.65  ? 187 GLU I HB2  1 
ATOM   22273 H HB3  . GLU I  1 173 ? 179.533 212.658 136.151 1.00 66.85  ? 187 GLU I HB3  1 
ATOM   22274 H HG2  . GLU I  1 173 ? 181.122 211.419 137.308 1.00 67.41  ? 187 GLU I HG2  1 
ATOM   22275 H HG3  . GLU I  1 173 ? 180.377 210.080 136.882 1.00 67.05  ? 187 GLU I HG3  1 
ATOM   22276 N N    . TYR I  1 174 ? 177.140 213.894 137.921 1.00 59.00  ? 188 TYR I N    1 
ATOM   22277 C CA   . TYR I  1 174 ? 176.025 214.776 137.616 1.00 58.57  ? 188 TYR I CA   1 
ATOM   22278 C C    . TYR I  1 174 ? 176.053 215.246 136.173 1.00 59.54  ? 188 TYR I C    1 
ATOM   22279 O O    . TYR I  1 174 ? 175.025 215.698 135.660 1.00 71.07  ? 188 TYR I O    1 
ATOM   22280 C CB   . TYR I  1 174 ? 176.049 215.973 138.563 1.00 63.85  ? 188 TYR I CB   1 
ATOM   22281 C CG   . TYR I  1 174 ? 175.019 217.033 138.262 1.00 66.46  ? 188 TYR I CG   1 
ATOM   22282 C CD1  . TYR I  1 174 ? 175.293 218.065 137.378 1.00 67.66  ? 188 TYR I CD1  1 
ATOM   22283 C CD2  . TYR I  1 174 ? 173.779 217.010 138.871 1.00 64.77  ? 188 TYR I CD2  1 
ATOM   22284 C CE1  . TYR I  1 174 ? 174.358 219.031 137.103 1.00 65.23  ? 188 TYR I CE1  1 
ATOM   22285 C CE2  . TYR I  1 174 ? 172.841 217.974 138.603 1.00 65.52  ? 188 TYR I CE2  1 
ATOM   22286 C CZ   . TYR I  1 174 ? 173.135 218.982 137.719 1.00 68.26  ? 188 TYR I CZ   1 
ATOM   22287 O OH   . TYR I  1 174 ? 172.194 219.949 137.451 1.00 69.01  ? 188 TYR I OH   1 
ATOM   22288 H H    . TYR I  1 174 ? 177.738 214.241 138.432 1.00 64.30  ? 188 TYR I H    1 
ATOM   22289 H HA   . TYR I  1 174 ? 175.195 214.296 137.760 1.00 64.32  ? 188 TYR I HA   1 
ATOM   22290 H HB2  . TYR I  1 174 ? 175.891 215.658 139.467 1.00 64.50  ? 188 TYR I HB2  1 
ATOM   22291 H HB3  . TYR I  1 174 ? 176.923 216.391 138.511 1.00 64.61  ? 188 TYR I HB3  1 
ATOM   22292 H HD1  . TYR I  1 174 ? 176.122 218.099 136.958 1.00 65.05  ? 188 TYR I HD1  1 
ATOM   22293 H HD2  . TYR I  1 174 ? 173.576 216.328 139.469 1.00 64.40  ? 188 TYR I HD2  1 
ATOM   22294 H HE1  . TYR I  1 174 ? 174.554 219.716 136.506 1.00 64.48  ? 188 TYR I HE1  1 
ATOM   22295 H HE2  . TYR I  1 174 ? 172.010 217.944 139.019 1.00 64.42  ? 188 TYR I HE2  1 
ATOM   22296 H HH   . TYR I  1 174 ? 172.499 220.502 136.897 1.00 64.91  ? 188 TYR I HH   1 
ATOM   22297 N N    . GLY I  1 175 ? 177.196 215.150 135.507 1.00 46.15  ? 189 GLY I N    1 
ATOM   22298 C CA   . GLY I  1 175 ? 177.305 215.600 134.137 1.00 50.59  ? 189 GLY I CA   1 
ATOM   22299 C C    . GLY I  1 175 ? 176.799 214.631 133.101 1.00 51.18  ? 189 GLY I C    1 
ATOM   22300 O O    . GLY I  1 175 ? 176.781 214.969 131.916 1.00 51.87  ? 189 GLY I O    1 
ATOM   22301 H H    . GLY I  1 175 ? 177.925 214.828 135.831 1.00 55.55  ? 189 GLY I H    1 
ATOM   22302 H HA2  . GLY I  1 175 ? 176.808 216.427 134.037 1.00 55.03  ? 189 GLY I HA2  1 
ATOM   22303 H HA3  . GLY I  1 175 ? 178.237 215.786 133.941 1.00 55.47  ? 189 GLY I HA3  1 
ATOM   22304 N N    . MET I  1 176 ? 176.402 213.432 133.513 1.00 57.57  ? 190 MET I N    1 
ATOM   22305 C CA   . MET I  1 176 ? 175.769 212.470 132.627 1.00 62.90  ? 190 MET I CA   1 
ATOM   22306 C C    . MET I  1 176 ? 174.286 212.300 132.914 1.00 63.70  ? 190 MET I C    1 
ATOM   22307 O O    . MET I  1 176 ? 173.616 211.539 132.210 1.00 62.48  ? 190 MET I O    1 
ATOM   22308 C CB   . MET I  1 176 ? 176.470 211.114 132.731 1.00 63.83  ? 190 MET I CB   1 
ATOM   22309 C CG   . MET I  1 176 ? 177.740 210.999 131.921 1.00 61.00  ? 190 MET I CG   1 
ATOM   22310 S SD   . MET I  1 176 ? 177.473 211.077 130.145 1.00 65.26  ? 190 MET I SD   1 
ATOM   22311 C CE   . MET I  1 176 ? 178.042 212.731 129.790 1.00 63.36  ? 190 MET I CE   1 
ATOM   22312 H H    . MET I  1 176 ? 176.491 213.148 134.320 1.00 61.20  ? 190 MET I H    1 
ATOM   22313 H HA   . MET I  1 176 ? 175.867 212.781 131.714 1.00 61.36  ? 190 MET I HA   1 
ATOM   22314 H HB2  . MET I  1 176 ? 176.699 210.953 133.660 1.00 61.91  ? 190 MET I HB2  1 
ATOM   22315 H HB3  . MET I  1 176 ? 175.862 210.425 132.421 1.00 61.88  ? 190 MET I HB3  1 
ATOM   22316 H HG2  . MET I  1 176 ? 178.331 211.729 132.164 1.00 61.65  ? 190 MET I HG2  1 
ATOM   22317 H HG3  . MET I  1 176 ? 178.165 210.151 132.122 1.00 61.40  ? 190 MET I HG3  1 
ATOM   22318 H HE1  . MET I  1 176 ? 178.052 212.862 128.829 1.00 61.49  ? 190 MET I HE1  1 
ATOM   22319 H HE2  . MET I  1 176 ? 177.440 213.369 130.203 1.00 61.51  ? 190 MET I HE2  1 
ATOM   22320 H HE3  . MET I  1 176 ? 178.937 212.839 130.147 1.00 62.12  ? 190 MET I HE3  1 
ATOM   22321 N N    . ARG I  1 177 ? 173.755 212.985 133.920 1.00 58.52  ? 191 ARG I N    1 
ATOM   22322 C CA   . ARG I  1 177 ? 172.339 212.891 134.222 1.00 54.86  ? 191 ARG I CA   1 
ATOM   22323 C C    . ARG I  1 177 ? 171.506 213.494 133.101 1.00 64.72  ? 191 ARG I C    1 
ATOM   22324 O O    . ARG I  1 177 ? 171.906 214.459 132.446 1.00 63.74  ? 191 ARG I O    1 
ATOM   22325 C CB   . ARG I  1 177 ? 172.022 213.608 135.528 1.00 57.03  ? 191 ARG I CB   1 
ATOM   22326 C CG   . ARG I  1 177 ? 172.153 212.746 136.757 1.00 62.46  ? 191 ARG I CG   1 
ATOM   22327 C CD   . ARG I  1 177 ? 171.548 213.432 137.964 1.00 67.23  ? 191 ARG I CD   1 
ATOM   22328 N NE   . ARG I  1 177 ? 170.128 213.705 137.780 1.00 65.83  ? 191 ARG I NE   1 
ATOM   22329 C CZ   . ARG I  1 177 ? 169.410 214.500 138.560 1.00 63.84  ? 191 ARG I CZ   1 
ATOM   22330 N NH1  . ARG I  1 177 ? 169.949 215.127 139.592 1.00 66.73  ? 191 ARG I NH1  1 
ATOM   22331 N NH2  . ARG I  1 177 ? 168.120 214.676 138.295 1.00 63.42  ? 191 ARG I NH2  1 
ATOM   22332 H H    . ARG I  1 177 ? 174.194 213.509 134.442 1.00 61.65  ? 191 ARG I H    1 
ATOM   22333 H HA   . ARG I  1 177 ? 172.092 211.958 134.318 1.00 60.55  ? 191 ARG I HA   1 
ATOM   22334 H HB2  . ARG I  1 177 ? 172.631 214.356 135.627 1.00 61.03  ? 191 ARG I HB2  1 
ATOM   22335 H HB3  . ARG I  1 177 ? 171.109 213.934 135.485 1.00 61.53  ? 191 ARG I HB3  1 
ATOM   22336 H HG2  . ARG I  1 177 ? 171.684 211.909 136.615 1.00 61.23  ? 191 ARG I HG2  1 
ATOM   22337 H HG3  . ARG I  1 177 ? 173.092 212.581 136.936 1.00 61.29  ? 191 ARG I HG3  1 
ATOM   22338 H HD2  . ARG I  1 177 ? 171.648 212.859 138.740 1.00 62.28  ? 191 ARG I HD2  1 
ATOM   22339 H HD3  . ARG I  1 177 ? 172.002 214.277 138.111 1.00 61.67  ? 191 ARG I HD3  1 
ATOM   22340 H HE   . ARG I  1 177 ? 169.728 213.323 137.121 1.00 61.78  ? 191 ARG I HE   1 
ATOM   22341 H HH11 . ARG I  1 177 ? 170.783 215.022 139.774 1.00 62.00  ? 191 ARG I HH11 1 
ATOM   22342 H HH12 . ARG I  1 177 ? 169.464 215.639 140.084 1.00 62.43  ? 191 ARG I HH12 1 
ATOM   22343 H HH21 . ARG I  1 177 ? 167.759 214.274 137.625 1.00 61.32  ? 191 ARG I HH21 1 
ATOM   22344 H HH22 . ARG I  1 177 ? 167.644 215.191 138.793 1.00 61.81  ? 191 ARG I HH22 1 
ATOM   22345 N N    . GLY I  1 178 ? 170.331 212.911 132.886 1.00 68.05  ? 192 GLY I N    1 
ATOM   22346 C CA   . GLY I  1 178 ? 169.372 213.464 131.952 1.00 63.29  ? 192 GLY I CA   1 
ATOM   22347 C C    . GLY I  1 178 ? 167.966 213.375 132.499 1.00 59.03  ? 192 GLY I C    1 
ATOM   22348 O O    . GLY I  1 178 ? 167.586 212.334 133.032 1.00 62.35  ? 192 GLY I O    1 
ATOM   22349 H H    . GLY I  1 178 ? 170.068 212.189 133.272 1.00 61.63  ? 192 GLY I H    1 
ATOM   22350 H HA2  . GLY I  1 178 ? 169.582 214.394 131.780 1.00 61.74  ? 192 GLY I HA2  1 
ATOM   22351 H HA3  . GLY I  1 178 ? 169.410 212.975 131.114 1.00 61.33  ? 192 GLY I HA3  1 
ATOM   22352 N N    . SER I  1 179 ? 167.182 214.442 132.375 1.00 61.46  ? 193 SER I N    1 
ATOM   22353 C CA   . SER I  1 179 ? 165.839 214.491 132.937 1.00 55.92  ? 193 SER I CA   1 
ATOM   22354 C C    . SER I  1 179 ? 164.879 215.046 131.897 1.00 56.76  ? 193 SER I C    1 
ATOM   22355 O O    . SER I  1 179 ? 165.004 216.204 131.492 1.00 60.10  ? 193 SER I O    1 
ATOM   22356 C CB   . SER I  1 179 ? 165.814 215.346 134.203 1.00 59.52  ? 193 SER I CB   1 
ATOM   22357 O OG   . SER I  1 179 ? 164.534 215.323 134.807 1.00 64.43  ? 193 SER I OG   1 
ATOM   22358 H H    . SER I  1 179 ? 167.409 215.161 131.961 1.00 61.17  ? 193 SER I H    1 
ATOM   22359 H HA   . SER I  1 179 ? 165.551 213.595 133.168 1.00 59.05  ? 193 SER I HA   1 
ATOM   22360 H HB2  . SER I  1 179 ? 166.465 214.996 134.831 1.00 59.61  ? 193 SER I HB2  1 
ATOM   22361 H HB3  . SER I  1 179 ? 166.036 216.261 133.971 1.00 59.89  ? 193 SER I HB3  1 
ATOM   22362 H HG   . SER I  1 179 ? 164.528 215.819 135.485 1.00 60.36  ? 193 SER I HG   1 
ATOM   22363 N N    . TYR I  1 180 ? 163.921 214.224 131.474 1.00 53.64  ? 194 TYR I N    1 
ATOM   22364 C CA   . TYR I  1 180 ? 162.842 214.629 130.585 1.00 51.16  ? 194 TYR I CA   1 
ATOM   22365 C C    . TYR I  1 180 ? 161.516 214.482 131.318 1.00 56.04  ? 194 TYR I C    1 
ATOM   22366 O O    . TYR I  1 180 ? 161.361 213.595 132.160 1.00 58.69  ? 194 TYR I O    1 
ATOM   22367 C CB   . TYR I  1 180 ? 162.800 213.776 129.315 1.00 54.70  ? 194 TYR I CB   1 
ATOM   22368 C CG   . TYR I  1 180 ? 164.141 213.466 128.700 1.00 57.66  ? 194 TYR I CG   1 
ATOM   22369 C CD1  . TYR I  1 180 ? 164.930 212.446 129.193 1.00 60.31  ? 194 TYR I CD1  1 
ATOM   22370 C CD2  . TYR I  1 180 ? 164.605 214.177 127.608 1.00 57.18  ? 194 TYR I CD2  1 
ATOM   22371 C CE1  . TYR I  1 180 ? 166.144 212.154 128.628 1.00 55.89  ? 194 TYR I CE1  1 
ATOM   22372 C CE2  . TYR I  1 180 ? 165.818 213.891 127.039 1.00 49.95  ? 194 TYR I CE2  1 
ATOM   22373 C CZ   . TYR I  1 180 ? 166.583 212.879 127.551 1.00 54.47  ? 194 TYR I CZ   1 
ATOM   22374 O OH   . TYR I  1 180 ? 167.799 212.589 126.982 1.00 64.35  ? 194 TYR I OH   1 
ATOM   22375 H H    . TYR I  1 180 ? 163.877 213.395 131.699 1.00 55.86  ? 194 TYR I H    1 
ATOM   22376 H HA   . TYR I  1 180 ? 162.957 215.558 130.332 1.00 55.35  ? 194 TYR I HA   1 
ATOM   22377 H HB2  . TYR I  1 180 ? 162.376 212.930 129.528 1.00 55.22  ? 194 TYR I HB2  1 
ATOM   22378 H HB3  . TYR I  1 180 ? 162.274 214.243 128.648 1.00 56.22  ? 194 TYR I HB3  1 
ATOM   22379 H HD1  . TYR I  1 180 ? 164.635 211.952 129.924 1.00 56.13  ? 194 TYR I HD1  1 
ATOM   22380 H HD2  . TYR I  1 180 ? 164.087 214.865 127.257 1.00 56.80  ? 194 TYR I HD2  1 
ATOM   22381 H HE1  . TYR I  1 180 ? 166.668 211.467 128.973 1.00 55.59  ? 194 TYR I HE1  1 
ATOM   22382 H HE2  . TYR I  1 180 ? 166.118 214.380 126.308 1.00 55.14  ? 194 TYR I HE2  1 
ATOM   22383 H HH   . TYR I  1 180 ? 168.182 211.979 127.414 1.00 56.50  ? 194 TYR I HH   1 
ATOM   22384 N N    . GLY I  1 181 ? 160.547 215.335 130.990 1.00 57.65  ? 195 GLY I N    1 
ATOM   22385 C CA   . GLY I  1 181 ? 159.271 215.254 131.675 1.00 49.99  ? 195 GLY I CA   1 
ATOM   22386 C C    . GLY I  1 181 ? 158.114 215.988 131.032 1.00 54.56  ? 195 GLY I C    1 
ATOM   22387 O O    . GLY I  1 181 ? 158.290 217.074 130.476 1.00 57.39  ? 195 GLY I O    1 
ATOM   22388 H H    . GLY I  1 181 ? 160.605 215.950 130.392 1.00 56.04  ? 195 GLY I H    1 
ATOM   22389 H HA2  . GLY I  1 181 ? 159.019 214.320 131.751 1.00 54.89  ? 195 GLY I HA2  1 
ATOM   22390 H HA3  . GLY I  1 181 ? 159.378 215.605 132.573 1.00 54.28  ? 195 GLY I HA3  1 
ATOM   22391 N N    . VAL I  1 182 ? 156.918 215.401 131.113 1.00 61.45  ? 196 VAL I N    1 
ATOM   22392 C CA   . VAL I  1 182 ? 155.677 216.058 130.708 1.00 55.46  ? 196 VAL I CA   1 
ATOM   22393 C C    . VAL I  1 182 ? 154.612 215.775 131.754 1.00 55.75  ? 196 VAL I C    1 
ATOM   22394 O O    . VAL I  1 182 ? 154.562 214.684 132.328 1.00 61.13  ? 196 VAL I O    1 
ATOM   22395 C CB   . VAL I  1 182 ? 155.185 215.600 129.321 1.00 53.62  ? 196 VAL I CB   1 
ATOM   22396 C CG1  . VAL I  1 182 ? 155.921 216.342 128.230 1.00 58.85  ? 196 VAL I CG1  1 
ATOM   22397 C CG2  . VAL I  1 182 ? 155.355 214.104 129.161 1.00 59.87  ? 196 VAL I CG2  1 
ATOM   22398 H H    . VAL I  1 182 ? 156.800 214.602 131.408 1.00 57.54  ? 196 VAL I H    1 
ATOM   22399 H HA   . VAL I  1 182 ? 155.820 217.016 130.675 1.00 57.35  ? 196 VAL I HA   1 
ATOM   22400 H HB   . VAL I  1 182 ? 154.241 215.804 129.237 1.00 56.59  ? 196 VAL I HB   1 
ATOM   22401 H HG11 . VAL I  1 182 ? 155.620 216.016 127.367 1.00 57.51  ? 196 VAL I HG11 1 
ATOM   22402 H HG12 . VAL I  1 182 ? 155.731 217.290 128.309 1.00 57.02  ? 196 VAL I HG12 1 
ATOM   22403 H HG13 . VAL I  1 182 ? 156.873 216.186 128.329 1.00 57.70  ? 196 VAL I HG13 1 
ATOM   22404 H HG21 . VAL I  1 182 ? 154.896 213.818 128.356 1.00 57.03  ? 196 VAL I HG21 1 
ATOM   22405 H HG22 . VAL I  1 182 ? 156.300 213.897 129.093 1.00 57.33  ? 196 VAL I HG22 1 
ATOM   22406 H HG23 . VAL I  1 182 ? 154.973 213.659 129.934 1.00 57.42  ? 196 VAL I HG23 1 
ATOM   22407 N N    . THR I  1 183 ? 153.770 216.768 132.012 1.00 65.13  ? 197 THR I N    1 
ATOM   22408 C CA   . THR I  1 183 ? 152.640 216.635 132.920 1.00 61.66  ? 197 THR I CA   1 
ATOM   22409 C C    . THR I  1 183 ? 151.407 217.212 132.247 1.00 65.17  ? 197 THR I C    1 
ATOM   22410 O O    . THR I  1 183 ? 151.430 218.354 131.782 1.00 69.51  ? 197 THR I O    1 
ATOM   22411 C CB   . THR I  1 183 ? 152.901 217.342 134.251 1.00 67.56  ? 197 THR I CB   1 
ATOM   22412 O OG1  . THR I  1 183 ? 151.660 217.771 134.821 1.00 66.41  ? 197 THR I OG1  1 
ATOM   22413 C CG2  . THR I  1 183 ? 153.811 218.538 134.057 1.00 72.12  ? 197 THR I CG2  1 
ATOM   22414 H H    . THR I  1 183 ? 153.835 217.551 131.662 1.00 66.94  ? 197 THR I H    1 
ATOM   22415 H HA   . THR I  1 183 ? 152.478 215.695 133.100 1.00 65.77  ? 197 THR I HA   1 
ATOM   22416 H HB   . THR I  1 183 ? 153.335 216.724 134.859 1.00 67.08  ? 197 THR I HB   1 
ATOM   22417 H HG1  . THR I  1 183 ? 151.797 218.135 135.565 1.00 67.23  ? 197 THR I HG1  1 
ATOM   22418 H HG21 . THR I  1 183 ? 153.739 219.136 134.817 1.00 67.96  ? 197 THR I HG21 1 
ATOM   22419 H HG22 . THR I  1 183 ? 154.731 218.245 133.971 1.00 67.48  ? 197 THR I HG22 1 
ATOM   22420 H HG23 . THR I  1 183 ? 153.557 219.017 133.255 1.00 67.75  ? 197 THR I HG23 1 
ATOM   22421 N N    . PHE I  1 184 ? 150.335 216.425 132.200 1.00 59.50  ? 198 PHE I N    1 
ATOM   22422 C CA   . PHE I  1 184 ? 149.113 216.798 131.505 1.00 58.90  ? 198 PHE I CA   1 
ATOM   22423 C C    . PHE I  1 184 ? 148.039 217.339 132.434 1.00 65.34  ? 198 PHE I C    1 
ATOM   22424 O O    . PHE I  1 184 ? 146.909 217.560 131.992 1.00 66.44  ? 198 PHE I O    1 
ATOM   22425 C CB   . PHE I  1 184 ? 148.564 215.600 130.738 1.00 57.32  ? 198 PHE I CB   1 
ATOM   22426 C CG   . PHE I  1 184 ? 149.448 215.141 129.630 1.00 56.50  ? 198 PHE I CG   1 
ATOM   22427 C CD1  . PHE I  1 184 ? 149.602 215.903 128.497 1.00 62.27  ? 198 PHE I CD1  1 
ATOM   22428 C CD2  . PHE I  1 184 ? 150.114 213.942 129.716 1.00 55.21  ? 198 PHE I CD2  1 
ATOM   22429 C CE1  . PHE I  1 184 ? 150.412 215.481 127.477 1.00 61.30  ? 198 PHE I CE1  1 
ATOM   22430 C CE2  . PHE I  1 184 ? 150.919 213.516 128.700 1.00 57.51  ? 198 PHE I CE2  1 
ATOM   22431 C CZ   . PHE I  1 184 ? 151.070 214.284 127.580 1.00 59.51  ? 198 PHE I CZ   1 
ATOM   22432 H H    . PHE I  1 184 ? 150.295 215.651 132.573 1.00 59.98  ? 198 PHE I H    1 
ATOM   22433 H HA   . PHE I  1 184 ? 149.321 217.492 130.859 1.00 59.90  ? 198 PHE I HA   1 
ATOM   22434 H HB2  . PHE I  1 184 ? 148.452 214.860 131.355 1.00 59.42  ? 198 PHE I HB2  1 
ATOM   22435 H HB3  . PHE I  1 184 ? 147.706 215.841 130.354 1.00 59.61  ? 198 PHE I HB3  1 
ATOM   22436 H HD1  . PHE I  1 184 ? 149.156 216.716 128.426 1.00 60.31  ? 198 PHE I HD1  1 
ATOM   22437 H HD2  . PHE I  1 184 ? 150.015 213.416 130.477 1.00 59.11  ? 198 PHE I HD2  1 
ATOM   22438 H HE1  . PHE I  1 184 ? 150.512 216.005 126.715 1.00 59.43  ? 198 PHE I HE1  1 
ATOM   22439 H HE2  . PHE I  1 184 ? 151.367 212.704 128.772 1.00 58.94  ? 198 PHE I HE2  1 
ATOM   22440 H HZ   . PHE I  1 184 ? 151.621 213.994 126.888 1.00 59.20  ? 198 PHE I HZ   1 
ATOM   22441 N N    . MET I  1 185 ? 148.359 217.566 133.700 1.00 81.75  ? 199 MET I N    1 
ATOM   22442 C CA   . MET I  1 185 ? 147.384 218.002 134.685 1.00 81.89  ? 199 MET I CA   1 
ATOM   22443 C C    . MET I  1 185 ? 147.726 219.402 135.176 1.00 85.92  ? 199 MET I C    1 
ATOM   22444 O O    . MET I  1 185 ? 148.896 219.790 135.239 1.00 85.56  ? 199 MET I O    1 
ATOM   22445 C CB   . MET I  1 185 ? 147.322 217.028 135.866 1.00 83.95  ? 199 MET I CB   1 
ATOM   22446 C CG   . MET I  1 185 ? 148.670 216.505 136.323 1.00 86.25  ? 199 MET I CG   1 
ATOM   22447 S SD   . MET I  1 185 ? 148.515 215.265 137.620 1.00 98.57  ? 199 MET I SD   1 
ATOM   22448 C CE   . MET I  1 185 ? 150.147 214.532 137.571 1.00 83.74  ? 199 MET I CE   1 
ATOM   22449 H H    . MET I  1 185 ? 149.153 217.480 134.017 1.00 81.82  ? 199 MET I H    1 
ATOM   22450 H HA   . MET I  1 185 ? 146.506 218.023 134.275 1.00 82.27  ? 199 MET I HA   1 
ATOM   22451 H HB2  . MET I  1 185 ? 146.910 217.479 136.619 1.00 83.47  ? 199 MET I HB2  1 
ATOM   22452 H HB3  . MET I  1 185 ? 146.784 216.264 135.607 1.00 82.77  ? 199 MET I HB3  1 
ATOM   22453 H HG2  . MET I  1 185 ? 149.126 216.091 135.575 1.00 82.14  ? 199 MET I HG2  1 
ATOM   22454 H HG3  . MET I  1 185 ? 149.197 217.241 136.670 1.00 83.57  ? 199 MET I HG3  1 
ATOM   22455 H HE1  . MET I  1 185 ? 150.190 213.812 138.219 1.00 82.68  ? 199 MET I HE1  1 
ATOM   22456 H HE2  . MET I  1 185 ? 150.309 214.186 136.680 1.00 82.05  ? 199 MET I HE2  1 
ATOM   22457 H HE3  . MET I  1 185 ? 150.804 215.213 137.787 1.00 82.89  ? 199 MET I HE3  1 
ATOM   22458 N N    . ASP I  1 186 ? 146.684 220.157 135.526 1.00 107.64 ? 200 ASP I N    1 
ATOM   22459 C CA   . ASP I  1 186 ? 146.866 221.550 135.914 1.00 107.92 ? 200 ASP I CA   1 
ATOM   22460 C C    . ASP I  1 186 ? 147.786 221.703 137.116 1.00 106.39 ? 200 ASP I C    1 
ATOM   22461 O O    . ASP I  1 186 ? 148.374 222.774 137.298 1.00 105.88 ? 200 ASP I O    1 
ATOM   22462 C CB   . ASP I  1 186 ? 145.509 222.188 136.216 1.00 107.39 ? 200 ASP I CB   1 
ATOM   22463 C CG   . ASP I  1 186 ? 144.589 222.198 135.012 1.00 107.76 ? 200 ASP I CG   1 
ATOM   22464 O OD1  . ASP I  1 186 ? 145.004 221.707 133.941 1.00 107.73 ? 200 ASP I OD1  1 
ATOM   22465 O OD2  . ASP I  1 186 ? 143.450 222.697 135.136 1.00 106.60 ? 200 ASP I OD2  1 
ATOM   22466 H H    . ASP I  1 186 ? 145.868 219.887 135.546 1.00 105.05 ? 200 ASP I H    1 
ATOM   22467 H HA   . ASP I  1 186 ? 147.264 222.033 135.172 1.00 105.69 ? 200 ASP I HA   1 
ATOM   22468 H HB2  . ASP I  1 186 ? 145.074 221.685 136.922 1.00 105.79 ? 200 ASP I HB2  1 
ATOM   22469 H HB3  . ASP I  1 186 ? 145.646 223.106 136.499 1.00 105.82 ? 200 ASP I HB3  1 
ATOM   22470 N N    . GLU I  1 187 ? 147.925 220.668 137.939 1.00 103.18 ? 201 GLU I N    1 
ATOM   22471 C CA   . GLU I  1 187 ? 148.813 220.739 139.087 1.00 103.17 ? 201 GLU I CA   1 
ATOM   22472 C C    . GLU I  1 187 ? 150.258 220.529 138.639 1.00 101.44 ? 201 GLU I C    1 
ATOM   22473 O O    . GLU I  1 187 ? 150.552 220.347 137.454 1.00 98.41  ? 201 GLU I O    1 
ATOM   22474 C CB   . GLU I  1 187 ? 148.405 219.712 140.142 1.00 102.55 ? 201 GLU I CB   1 
ATOM   22475 C CG   . GLU I  1 187 ? 148.515 218.266 139.690 1.00 100.88 ? 201 GLU I CG   1 
ATOM   22476 C CD   . GLU I  1 187 ? 148.138 217.288 140.785 1.00 100.42 ? 201 GLU I CD   1 
ATOM   22477 O OE1  . GLU I  1 187 ? 147.757 217.743 141.884 1.00 100.88 ? 201 GLU I OE1  1 
ATOM   22478 O OE2  . GLU I  1 187 ? 148.223 216.065 140.549 1.00 99.08  ? 201 GLU I OE2  1 
ATOM   22479 H H    . GLU I  1 187 ? 147.516 219.916 137.853 1.00 100.14 ? 201 GLU I H    1 
ATOM   22480 H HA   . GLU I  1 187 ? 148.747 221.621 139.485 1.00 100.37 ? 201 GLU I HA   1 
ATOM   22481 H HB2  . GLU I  1 187 ? 148.976 219.822 140.918 1.00 100.24 ? 201 GLU I HB2  1 
ATOM   22482 H HB3  . GLU I  1 187 ? 147.481 219.874 140.390 1.00 100.28 ? 201 GLU I HB3  1 
ATOM   22483 H HG2  . GLU I  1 187 ? 147.917 218.122 138.940 1.00 99.54  ? 201 GLU I HG2  1 
ATOM   22484 H HG3  . GLU I  1 187 ? 149.430 218.082 139.427 1.00 99.71  ? 201 GLU I HG3  1 
ATOM   22485 N N    . LEU I  1 188 ? 151.175 220.560 139.601 1.00 96.46  ? 202 LEU I N    1 
ATOM   22486 C CA   . LEU I  1 188 ? 152.581 220.352 139.295 1.00 95.62  ? 202 LEU I CA   1 
ATOM   22487 C C    . LEU I  1 188 ? 152.810 218.916 138.819 1.00 96.14  ? 202 LEU I C    1 
ATOM   22488 O O    . LEU I  1 188 ? 151.903 218.078 138.816 1.00 92.72  ? 202 LEU I O    1 
ATOM   22489 C CB   . LEU I  1 188 ? 153.454 220.675 140.510 1.00 92.68  ? 202 LEU I CB   1 
ATOM   22490 C CG   . LEU I  1 188 ? 152.909 220.401 141.915 1.00 95.26  ? 202 LEU I CG   1 
ATOM   22491 C CD1  . LEU I  1 188 ? 152.509 218.949 142.079 1.00 92.67  ? 202 LEU I CD1  1 
ATOM   22492 C CD2  . LEU I  1 188 ? 153.941 220.791 142.962 1.00 93.74  ? 202 LEU I CD2  1 
ATOM   22493 H H    . LEU I  1 188 ? 151.001 220.701 140.429 1.00 93.53  ? 202 LEU I H    1 
ATOM   22494 H HA   . LEU I  1 188 ? 152.838 220.949 138.575 1.00 93.30  ? 202 LEU I HA   1 
ATOM   22495 H HB2  . LEU I  1 188 ? 154.278 220.170 140.429 1.00 92.83  ? 202 LEU I HB2  1 
ATOM   22496 H HB3  . LEU I  1 188 ? 153.664 221.622 140.476 1.00 92.57  ? 202 LEU I HB3  1 
ATOM   22497 H HG   . LEU I  1 188 ? 152.122 220.948 142.064 1.00 93.17  ? 202 LEU I HG   1 
ATOM   22498 H HD11 . LEU I  1 188 ? 152.151 218.820 142.971 1.00 92.80  ? 202 LEU I HD11 1 
ATOM   22499 H HD12 . LEU I  1 188 ? 151.835 218.729 141.417 1.00 92.76  ? 202 LEU I HD12 1 
ATOM   22500 H HD13 . LEU I  1 188 ? 153.294 218.393 141.953 1.00 92.77  ? 202 LEU I HD13 1 
ATOM   22501 H HD21 . LEU I  1 188 ? 153.571 220.630 143.844 1.00 92.95  ? 202 LEU I HD21 1 
ATOM   22502 H HD22 . LEU I  1 188 ? 154.739 220.254 142.834 1.00 92.95  ? 202 LEU I HD22 1 
ATOM   22503 H HD23 . LEU I  1 188 ? 154.154 221.732 142.860 1.00 92.70  ? 202 LEU I HD23 1 
ATOM   22504 N N    . ASN I  1 189 ? 154.049 218.640 138.407 1.00 85.40  ? 203 ASN I N    1 
ATOM   22505 C CA   . ASN I  1 189 ? 154.351 217.366 137.760 1.00 84.36  ? 203 ASN I CA   1 
ATOM   22506 C C    . ASN I  1 189 ? 153.976 216.189 138.651 1.00 85.01  ? 203 ASN I C    1 
ATOM   22507 O O    . ASN I  1 189 ? 153.317 215.244 138.203 1.00 85.48  ? 203 ASN I O    1 
ATOM   22508 C CB   . ASN I  1 189 ? 155.833 217.313 137.386 1.00 83.40  ? 203 ASN I CB   1 
ATOM   22509 C CG   . ASN I  1 189 ? 156.233 215.990 136.760 1.00 85.44  ? 203 ASN I CG   1 
ATOM   22510 O OD1  . ASN I  1 189 ? 155.777 215.639 135.674 1.00 81.83  ? 203 ASN I OD1  1 
ATOM   22511 N ND2  . ASN I  1 189 ? 157.104 215.256 137.441 1.00 83.74  ? 203 ASN I ND2  1 
ATOM   22512 H H    . ASN I  1 189 ? 154.723 219.168 138.489 1.00 82.89  ? 203 ASN I H    1 
ATOM   22513 H HA   . ASN I  1 189 ? 153.833 217.299 136.943 1.00 82.53  ? 203 ASN I HA   1 
ATOM   22514 H HB2  . ASN I  1 189 ? 156.022 218.017 136.745 1.00 82.19  ? 203 ASN I HB2  1 
ATOM   22515 H HB3  . ASN I  1 189 ? 156.366 217.441 138.186 1.00 82.40  ? 203 ASN I HB3  1 
ATOM   22516 H HD21 . ASN I  1 189 ? 157.365 214.499 137.128 1.00 81.87  ? 203 ASN I HD21 1 
ATOM   22517 H HD22 . ASN I  1 189 ? 157.405 215.535 138.196 1.00 82.29  ? 203 ASN I HD22 1 
ATOM   22518 N N    . GLN I  1 190 ? 154.398 216.226 139.915 1.00 82.54  ? 204 GLN I N    1 
ATOM   22519 C CA   . GLN I  1 190 ? 154.053 215.201 140.906 1.00 83.66  ? 204 GLN I CA   1 
ATOM   22520 C C    . GLN I  1 190 ? 154.220 213.790 140.345 1.00 81.03  ? 204 GLN I C    1 
ATOM   22521 O O    . GLN I  1 190 ? 153.539 212.853 140.765 1.00 80.40  ? 204 GLN I O    1 
ATOM   22522 C CB   . GLN I  1 190 ? 152.633 215.418 141.450 1.00 83.79  ? 204 GLN I CB   1 
ATOM   22523 C CG   . GLN I  1 190 ? 151.486 214.822 140.631 1.00 85.34  ? 204 GLN I CG   1 
ATOM   22524 C CD   . GLN I  1 190 ? 150.872 213.589 141.276 1.00 85.53  ? 204 GLN I CD   1 
ATOM   22525 O OE1  . GLN I  1 190 ? 151.431 213.016 142.211 1.00 84.98  ? 204 GLN I OE1  1 
ATOM   22526 N NE2  . GLN I  1 190 ? 149.711 213.180 140.777 1.00 84.92  ? 204 GLN I NE2  1 
ATOM   22527 H H    . GLN I  1 190 ? 154.896 216.850 140.232 1.00 82.21  ? 204 GLN I H    1 
ATOM   22528 H HA   . GLN I  1 190 ? 154.663 215.285 141.655 1.00 82.47  ? 204 GLN I HA   1 
ATOM   22529 H HB2  . GLN I  1 190 ? 152.587 215.042 142.342 1.00 82.31  ? 204 GLN I HB2  1 
ATOM   22530 H HB3  . GLN I  1 190 ? 152.474 216.371 141.499 1.00 82.76  ? 204 GLN I HB3  1 
ATOM   22531 H HG2  . GLN I  1 190 ? 150.786 215.489 140.546 1.00 83.12  ? 204 GLN I HG2  1 
ATOM   22532 H HG3  . GLN I  1 190 ? 151.803 214.568 139.755 1.00 82.41  ? 204 GLN I HG3  1 
ATOM   22533 H HE21 . GLN I  1 190 ? 149.349 213.607 140.125 1.00 82.33  ? 204 GLN I HE21 1 
ATOM   22534 H HE22 . GLN I  1 190 ? 149.323 212.488 141.107 1.00 81.81  ? 204 GLN I HE22 1 
ATOM   22535 N N    . CYS I  1 191 ? 155.147 213.622 139.405 1.00 67.40  ? 205 CYS I N    1 
ATOM   22536 C CA   . CYS I  1 191 ? 155.432 212.325 138.811 1.00 65.29  ? 205 CYS I CA   1 
ATOM   22537 C C    . CYS I  1 191 ? 156.569 211.613 139.513 1.00 70.02  ? 205 CYS I C    1 
ATOM   22538 O O    . CYS I  1 191 ? 157.290 210.835 138.879 1.00 70.78  ? 205 CYS I O    1 
ATOM   22539 C CB   . CYS I  1 191 ? 155.755 212.479 137.328 1.00 65.92  ? 205 CYS I CB   1 
ATOM   22540 S SG   . CYS I  1 191 ? 155.100 211.161 136.294 1.00 75.42  ? 205 CYS I SG   1 
ATOM   22541 H H    . CYS I  1 191 ? 155.634 214.258 139.092 1.00 69.46  ? 205 CYS I H    1 
ATOM   22542 H HA   . CYS I  1 191 ? 154.642 211.767 138.883 1.00 68.20  ? 205 CYS I HA   1 
ATOM   22543 H HB2  . CYS I  1 191 ? 155.376 213.314 137.012 1.00 68.64  ? 205 CYS I HB2  1 
ATOM   22544 H HB3  . CYS I  1 191 ? 156.719 212.496 137.216 1.00 67.09  ? 205 CYS I HB3  1 
ATOM   22545 N N    . PHE I  1 192 ? 156.743 211.860 140.804 1.00 72.12  ? 206 PHE I N    1 
ATOM   22546 C CA   . PHE I  1 192 ? 157.834 211.302 141.581 1.00 72.42  ? 206 PHE I CA   1 
ATOM   22547 C C    . PHE I  1 192 ? 157.300 210.321 142.615 1.00 69.99  ? 206 PHE I C    1 
ATOM   22548 O O    . PHE I  1 192 ? 156.235 210.525 143.201 1.00 70.23  ? 206 PHE I O    1 
ATOM   22549 C CB   . PHE I  1 192 ? 158.618 212.420 142.271 1.00 68.66  ? 206 PHE I CB   1 
ATOM   22550 C CG   . PHE I  1 192 ? 159.228 212.018 143.577 1.00 69.44  ? 206 PHE I CG   1 
ATOM   22551 C CD1  . PHE I  1 192 ? 160.430 211.341 143.616 1.00 71.37  ? 206 PHE I CD1  1 
ATOM   22552 C CD2  . PHE I  1 192 ? 158.600 212.322 144.765 1.00 71.29  ? 206 PHE I CD2  1 
ATOM   22553 C CE1  . PHE I  1 192 ? 160.993 210.974 144.812 1.00 71.12  ? 206 PHE I CE1  1 
ATOM   22554 C CE2  . PHE I  1 192 ? 159.160 211.955 145.970 1.00 74.37  ? 206 PHE I CE2  1 
ATOM   22555 C CZ   . PHE I  1 192 ? 160.360 211.279 145.991 1.00 70.79  ? 206 PHE I CZ   1 
ATOM   22556 H H    . PHE I  1 192 ? 156.222 212.365 141.265 1.00 70.52  ? 206 PHE I H    1 
ATOM   22557 H HA   . PHE I  1 192 ? 158.440 210.824 140.993 1.00 70.19  ? 206 PHE I HA   1 
ATOM   22558 H HB2  . PHE I  1 192 ? 159.336 212.706 141.684 1.00 69.90  ? 206 PHE I HB2  1 
ATOM   22559 H HB3  . PHE I  1 192 ? 158.017 213.162 142.440 1.00 69.61  ? 206 PHE I HB3  1 
ATOM   22560 H HD1  . PHE I  1 192 ? 160.864 211.131 142.821 1.00 69.98  ? 206 PHE I HD1  1 
ATOM   22561 H HD2  . PHE I  1 192 ? 157.790 212.779 144.754 1.00 69.89  ? 206 PHE I HD2  1 
ATOM   22562 H HE1  . PHE I  1 192 ? 161.803 210.517 144.823 1.00 70.03  ? 206 PHE I HE1  1 
ATOM   22563 H HE2  . PHE I  1 192 ? 158.729 212.164 146.767 1.00 70.58  ? 206 PHE I HE2  1 
ATOM   22564 H HZ   . PHE I  1 192 ? 160.740 211.030 146.803 1.00 69.82  ? 206 PHE I HZ   1 
ATOM   22565 N N    . LEU I  1 193 ? 158.055 209.248 142.832 1.00 58.10  ? 207 LEU I N    1 
ATOM   22566 C CA   . LEU I  1 193 ? 157.715 208.269 143.851 1.00 54.94  ? 207 LEU I CA   1 
ATOM   22567 C C    . LEU I  1 193 ? 158.998 207.670 144.400 1.00 52.70  ? 207 LEU I C    1 
ATOM   22568 O O    . LEU I  1 193 ? 159.900 207.318 143.638 1.00 57.06  ? 207 LEU I O    1 
ATOM   22569 C CB   . LEU I  1 193 ? 156.801 207.173 143.295 1.00 57.20  ? 207 LEU I CB   1 
ATOM   22570 C CG   . LEU I  1 193 ? 157.390 206.164 142.312 1.00 55.26  ? 207 LEU I CG   1 
ATOM   22571 C CD1  . LEU I  1 193 ? 156.324 205.180 141.900 1.00 52.45  ? 207 LEU I CD1  1 
ATOM   22572 C CD2  . LEU I  1 193 ? 157.979 206.853 141.100 1.00 60.33  ? 207 LEU I CD2  1 
ATOM   22573 H H    . LEU I  1 193 ? 158.776 209.066 142.400 1.00 57.02  ? 207 LEU I H    1 
ATOM   22574 H HA   . LEU I  1 193 ? 157.251 208.712 144.579 1.00 56.67  ? 207 LEU I HA   1 
ATOM   22575 H HB2  . LEU I  1 193 ? 156.458 206.665 144.046 1.00 56.17  ? 207 LEU I HB2  1 
ATOM   22576 H HB3  . LEU I  1 193 ? 156.059 207.606 142.843 1.00 56.06  ? 207 LEU I HB3  1 
ATOM   22577 H HG   . LEU I  1 193 ? 158.100 205.669 142.750 1.00 55.21  ? 207 LEU I HG   1 
ATOM   22578 H HD11 . LEU I  1 193 ? 156.717 204.514 141.315 1.00 54.44  ? 207 LEU I HD11 1 
ATOM   22579 H HD12 . LEU I  1 193 ? 155.966 204.753 142.694 1.00 54.55  ? 207 LEU I HD12 1 
ATOM   22580 H HD13 . LEU I  1 193 ? 155.621 205.656 141.435 1.00 54.73  ? 207 LEU I HD13 1 
ATOM   22581 H HD21 . LEU I  1 193 ? 158.075 206.207 140.383 1.00 55.38  ? 207 LEU I HD21 1 
ATOM   22582 H HD22 . LEU I  1 193 ? 157.384 207.568 140.826 1.00 56.17  ? 207 LEU I HD22 1 
ATOM   22583 H HD23 . LEU I  1 193 ? 158.846 207.218 141.335 1.00 56.68  ? 207 LEU I HD23 1 
ATOM   22584 N N    . ASP I  1 194 ? 159.071 207.559 145.722 1.00 58.59  ? 208 ASP I N    1 
ATOM   22585 C CA   . ASP I  1 194 ? 160.258 207.005 146.357 1.00 64.29  ? 208 ASP I CA   1 
ATOM   22586 C C    . ASP I  1 194 ? 160.460 205.556 145.937 1.00 64.84  ? 208 ASP I C    1 
ATOM   22587 O O    . ASP I  1 194 ? 159.522 204.756 145.928 1.00 64.43  ? 208 ASP I O    1 
ATOM   22588 C CB   . ASP I  1 194 ? 160.134 207.100 147.877 1.00 67.89  ? 208 ASP I CB   1 
ATOM   22589 C CG   . ASP I  1 194 ? 161.453 206.855 148.589 1.00 70.86  ? 208 ASP I CG   1 
ATOM   22590 O OD1  . ASP I  1 194 ? 162.308 206.132 148.037 1.00 69.21  ? 208 ASP I OD1  1 
ATOM   22591 O OD2  . ASP I  1 194 ? 161.633 207.388 149.704 1.00 69.50  ? 208 ASP I OD2  1 
ATOM   22592 H H    . ASP I  1 194 ? 158.451 207.795 146.269 1.00 64.09  ? 208 ASP I H    1 
ATOM   22593 H HA   . ASP I  1 194 ? 161.037 207.514 146.082 1.00 64.58  ? 208 ASP I HA   1 
ATOM   22594 H HB2  . ASP I  1 194 ? 159.825 207.988 148.115 1.00 65.11  ? 208 ASP I HB2  1 
ATOM   22595 H HB3  . ASP I  1 194 ? 159.499 206.434 148.185 1.00 65.19  ? 208 ASP I HB3  1 
ATOM   22596 N N    . ILE I  1 195 ? 161.700 205.220 145.592 1.00 57.65  ? 209 ILE I N    1 
ATOM   22597 C CA   . ILE I  1 195 ? 162.008 203.863 145.156 1.00 56.77  ? 209 ILE I CA   1 
ATOM   22598 C C    . ILE I  1 195 ? 161.806 202.873 146.292 1.00 59.20  ? 209 ILE I C    1 
ATOM   22599 O O    . ILE I  1 195 ? 161.289 201.770 146.085 1.00 64.75  ? 209 ILE I O    1 
ATOM   22600 C CB   . ILE I  1 195 ? 163.441 203.797 144.602 1.00 64.00  ? 209 ILE I CB   1 
ATOM   22601 C CG1  . ILE I  1 195 ? 163.748 202.394 144.083 1.00 64.05  ? 209 ILE I CG1  1 
ATOM   22602 C CG2  . ILE I  1 195 ? 164.455 204.185 145.674 1.00 64.27  ? 209 ILE I CG2  1 
ATOM   22603 C CD1  . ILE I  1 195 ? 165.112 202.267 143.454 1.00 65.43  ? 209 ILE I CD1  1 
ATOM   22604 H H    . ILE I  1 195 ? 162.371 205.756 145.597 1.00 60.49  ? 209 ILE I H    1 
ATOM   22605 H HA   . ILE I  1 195 ? 161.401 203.620 144.439 1.00 60.29  ? 209 ILE I HA   1 
ATOM   22606 H HB   . ILE I  1 195 ? 163.517 204.423 143.864 1.00 60.94  ? 209 ILE I HB   1 
ATOM   22607 H HG12 . ILE I  1 195 ? 163.708 201.766 144.821 1.00 60.56  ? 209 ILE I HG12 1 
ATOM   22608 H HG13 . ILE I  1 195 ? 163.089 202.158 143.413 1.00 60.98  ? 209 ILE I HG13 1 
ATOM   22609 H HG21 . ILE I  1 195 ? 165.317 204.333 145.254 1.00 60.68  ? 209 ILE I HG21 1 
ATOM   22610 H HG22 . ILE I  1 195 ? 164.164 204.996 146.118 1.00 61.18  ? 209 ILE I HG22 1 
ATOM   22611 H HG23 . ILE I  1 195 ? 164.523 203.463 146.319 1.00 61.11  ? 209 ILE I HG23 1 
ATOM   22612 H HD11 . ILE I  1 195 ? 165.180 201.401 143.021 1.00 61.00  ? 209 ILE I HD11 1 
ATOM   22613 H HD12 . ILE I  1 195 ? 165.223 202.974 142.800 1.00 60.70  ? 209 ILE I HD12 1 
ATOM   22614 H HD13 . ILE I  1 195 ? 165.788 202.345 144.145 1.00 60.90  ? 209 ILE I HD13 1 
ATOM   22615 N N    . LYS I  1 196 ? 162.215 203.237 147.504 1.00 61.88  ? 210 LYS I N    1 
ATOM   22616 C CA   . LYS I  1 196 ? 162.214 202.283 148.603 1.00 62.39  ? 210 LYS I CA   1 
ATOM   22617 C C    . LYS I  1 196 ? 160.812 201.906 149.056 1.00 62.15  ? 210 LYS I C    1 
ATOM   22618 O O    . LYS I  1 196 ? 160.672 200.985 149.865 1.00 60.61  ? 210 LYS I O    1 
ATOM   22619 C CB   . LYS I  1 196 ? 163.016 202.847 149.775 1.00 61.29  ? 210 LYS I CB   1 
ATOM   22620 C CG   . LYS I  1 196 ? 164.514 202.971 149.494 1.00 64.80  ? 210 LYS I CG   1 
ATOM   22621 C CD   . LYS I  1 196 ? 165.180 201.603 149.317 1.00 66.24  ? 210 LYS I CD   1 
ATOM   22622 C CE   . LYS I  1 196 ? 166.619 201.718 148.824 1.00 60.81  ? 210 LYS I CE   1 
ATOM   22623 N NZ   . LYS I  1 196 ? 167.200 200.386 148.500 1.00 54.41  ? 210 LYS I NZ   1 
ATOM   22624 H H    . LYS I  1 196 ? 162.495 204.023 147.712 1.00 61.43  ? 210 LYS I H    1 
ATOM   22625 H HA   . LYS I  1 196 ? 162.645 201.469 148.303 1.00 60.88  ? 210 LYS I HA   1 
ATOM   22626 H HB2  . LYS I  1 196 ? 162.680 203.732 149.987 1.00 61.04  ? 210 LYS I HB2  1 
ATOM   22627 H HB3  . LYS I  1 196 ? 162.906 202.262 150.541 1.00 61.07  ? 210 LYS I HB3  1 
ATOM   22628 H HG2  . LYS I  1 196 ? 164.644 203.480 148.679 1.00 61.63  ? 210 LYS I HG2  1 
ATOM   22629 H HG3  . LYS I  1 196 ? 164.942 203.421 150.240 1.00 61.41  ? 210 LYS I HG3  1 
ATOM   22630 H HD2  . LYS I  1 196 ? 165.191 201.143 150.170 1.00 61.61  ? 210 LYS I HD2  1 
ATOM   22631 H HD3  . LYS I  1 196 ? 164.688 201.082 148.665 1.00 61.56  ? 210 LYS I HD3  1 
ATOM   22632 H HE2  . LYS I  1 196 ? 166.640 202.260 148.020 1.00 61.07  ? 210 LYS I HE2  1 
ATOM   22633 H HE3  . LYS I  1 196 ? 167.162 202.124 149.517 1.00 60.72  ? 210 LYS I HE3  1 
ATOM   22634 H HZ1  . LYS I  1 196 ? 168.042 200.480 148.228 1.00 60.04  ? 210 LYS I HZ1  1 
ATOM   22635 H HZ2  . LYS I  1 196 ? 167.185 199.864 149.220 1.00 60.38  ? 210 LYS I HZ2  1 
ATOM   22636 H HZ3  . LYS I  1 196 ? 166.728 199.999 147.852 1.00 60.06  ? 210 LYS I HZ3  1 
ATOM   22637 N N    . GLU I  1 197 ? 159.782 202.586 148.561 1.00 58.96  ? 211 GLU I N    1 
ATOM   22638 C CA   . GLU I  1 197 ? 158.400 202.247 148.856 1.00 56.19  ? 211 GLU I CA   1 
ATOM   22639 C C    . GLU I  1 197 ? 157.728 201.476 147.725 1.00 61.93  ? 211 GLU I C    1 
ATOM   22640 O O    . GLU I  1 197 ? 156.508 201.300 147.753 1.00 63.62  ? 211 GLU I O    1 
ATOM   22641 C CB   . GLU I  1 197 ? 157.612 203.515 149.163 1.00 59.95  ? 211 GLU I CB   1 
ATOM   22642 C CG   . GLU I  1 197 ? 158.213 204.359 150.270 1.00 65.13  ? 211 GLU I CG   1 
ATOM   22643 C CD   . GLU I  1 197 ? 158.202 203.657 151.614 1.00 71.59  ? 211 GLU I CD   1 
ATOM   22644 O OE1  . GLU I  1 197 ? 157.492 202.638 151.750 1.00 70.36  ? 211 GLU I OE1  1 
ATOM   22645 O OE2  . GLU I  1 197 ? 158.904 204.124 152.536 1.00 71.56  ? 211 GLU I OE2  1 
ATOM   22646 H H    . GLU I  1 197 ? 159.862 203.267 148.042 1.00 62.73  ? 211 GLU I H    1 
ATOM   22647 H HA   . GLU I  1 197 ? 158.377 201.685 149.646 1.00 62.57  ? 211 GLU I HA   1 
ATOM   22648 H HB2  . GLU I  1 197 ? 157.575 204.060 148.361 1.00 63.08  ? 211 GLU I HB2  1 
ATOM   22649 H HB3  . GLU I  1 197 ? 156.714 203.267 149.433 1.00 63.00  ? 211 GLU I HB3  1 
ATOM   22650 H HG2  . GLU I  1 197 ? 159.133 204.570 150.048 1.00 62.96  ? 211 GLU I HG2  1 
ATOM   22651 H HG3  . GLU I  1 197 ? 157.698 205.177 150.357 1.00 63.55  ? 211 GLU I HG3  1 
ATOM   22652 N N    . VAL I  1 198 ? 158.491 201.016 146.735 1.00 51.37  ? 212 VAL I N    1 
ATOM   22653 C CA   . VAL I  1 198 ? 157.966 200.283 145.588 1.00 33.84  ? 212 VAL I CA   1 
ATOM   22654 C C    . VAL I  1 198 ? 158.451 198.847 145.669 1.00 35.63  ? 212 VAL I C    1 
ATOM   22655 O O    . VAL I  1 198 ? 159.611 198.594 146.010 1.00 50.79  ? 212 VAL I O    1 
ATOM   22656 C CB   . VAL I  1 198 ? 158.399 200.922 144.258 1.00 34.63  ? 212 VAL I CB   1 
ATOM   22657 C CG1  . VAL I  1 198 ? 157.894 200.093 143.105 1.00 47.09  ? 212 VAL I CG1  1 
ATOM   22658 C CG2  . VAL I  1 198 ? 157.889 202.332 144.155 1.00 37.40  ? 212 VAL I CG2  1 
ATOM   22659 H H    . VAL I  1 198 ? 159.344 201.118 146.706 1.00 49.27  ? 212 VAL I H    1 
ATOM   22660 H HA   . VAL I  1 198 ? 156.996 200.280 145.620 1.00 44.78  ? 212 VAL I HA   1 
ATOM   22661 H HB   . VAL I  1 198 ? 159.367 200.945 144.214 1.00 46.04  ? 212 VAL I HB   1 
ATOM   22662 H HG11 . VAL I  1 198 ? 157.922 200.627 142.296 1.00 45.24  ? 212 VAL I HG11 1 
ATOM   22663 H HG12 . VAL I  1 198 ? 158.459 199.311 143.003 1.00 46.39  ? 212 VAL I HG12 1 
ATOM   22664 H HG13 . VAL I  1 198 ? 156.981 199.821 143.289 1.00 45.28  ? 212 VAL I HG13 1 
ATOM   22665 H HG21 . VAL I  1 198 ? 158.170 202.710 143.307 1.00 46.04  ? 212 VAL I HG21 1 
ATOM   22666 H HG22 . VAL I  1 198 ? 156.921 202.321 144.208 1.00 45.09  ? 212 VAL I HG22 1 
ATOM   22667 H HG23 . VAL I  1 198 ? 158.254 202.854 144.886 1.00 46.44  ? 212 VAL I HG23 1 
ATOM   22668 N N    . SER I  1 199 ? 157.565 197.908 145.375 1.00 18.13  ? 213 SER I N    1 
ATOM   22669 C CA   . SER I  1 199 ? 157.896 196.492 145.377 1.00 18.16  ? 213 SER I CA   1 
ATOM   22670 C C    . SER I  1 199 ? 158.066 196.061 143.936 1.00 31.68  ? 213 SER I C    1 
ATOM   22671 O O    . SER I  1 199 ? 157.086 195.962 143.194 1.00 47.44  ? 213 SER I O    1 
ATOM   22672 C CB   . SER I  1 199 ? 156.809 195.676 146.064 1.00 45.02  ? 213 SER I CB   1 
ATOM   22673 O OG   . SER I  1 199 ? 156.523 196.194 147.350 1.00 54.61  ? 213 SER I OG   1 
ATOM   22674 H H    . SER I  1 199 ? 156.746 198.070 145.168 1.00 39.06  ? 213 SER I H    1 
ATOM   22675 H HA   . SER I  1 199 ? 158.734 196.349 145.846 1.00 37.98  ? 213 SER I HA   1 
ATOM   22676 H HB2  . SER I  1 199 ? 156.003 195.710 145.525 1.00 41.04  ? 213 SER I HB2  1 
ATOM   22677 H HB3  . SER I  1 199 ? 157.110 194.758 146.153 1.00 40.15  ? 213 SER I HB3  1 
ATOM   22678 H HG   . SER I  1 199 ? 155.936 195.725 147.726 1.00 40.85  ? 213 SER I HG   1 
ATOM   22679 N N    . TYR I  1 200 ? 159.298 195.800 143.540 1.00 47.72  ? 214 TYR I N    1 
ATOM   22680 C CA   . TYR I  1 200 ? 159.636 195.588 142.145 1.00 42.14  ? 214 TYR I CA   1 
ATOM   22681 C C    . TYR I  1 200 ? 159.602 194.111 141.787 1.00 41.44  ? 214 TYR I C    1 
ATOM   22682 O O    . TYR I  1 200 ? 159.687 193.233 142.646 1.00 49.92  ? 214 TYR I O    1 
ATOM   22683 C CB   . TYR I  1 200 ? 161.013 196.168 141.847 1.00 38.81  ? 214 TYR I CB   1 
ATOM   22684 C CG   . TYR I  1 200 ? 161.002 197.656 141.648 1.00 33.99  ? 214 TYR I CG   1 
ATOM   22685 C CD1  . TYR I  1 200 ? 160.407 198.211 140.543 1.00 39.01  ? 214 TYR I CD1  1 
ATOM   22686 C CD2  . TYR I  1 200 ? 161.598 198.504 142.553 1.00 44.70  ? 214 TYR I CD2  1 
ATOM   22687 C CE1  . TYR I  1 200 ? 160.392 199.555 140.349 1.00 38.38  ? 214 TYR I CE1  1 
ATOM   22688 C CE2  . TYR I  1 200 ? 161.584 199.860 142.361 1.00 38.86  ? 214 TYR I CE2  1 
ATOM   22689 C CZ   . TYR I  1 200 ? 160.975 200.377 141.258 1.00 33.47  ? 214 TYR I CZ   1 
ATOM   22690 O OH   . TYR I  1 200 ? 160.955 201.730 141.050 1.00 42.73  ? 214 TYR I OH   1 
ATOM   22691 H H    . TYR I  1 200 ? 159.972 195.740 144.072 1.00 44.73  ? 214 TYR I H    1 
ATOM   22692 H HA   . TYR I  1 200 ? 158.987 196.046 141.589 1.00 43.18  ? 214 TYR I HA   1 
ATOM   22693 H HB2  . TYR I  1 200 ? 161.601 195.973 142.593 1.00 44.56  ? 214 TYR I HB2  1 
ATOM   22694 H HB3  . TYR I  1 200 ? 161.360 195.762 141.037 1.00 43.91  ? 214 TYR I HB3  1 
ATOM   22695 H HD1  . TYR I  1 200 ? 160.000 197.656 139.918 1.00 44.22  ? 214 TYR I HD1  1 
ATOM   22696 H HD2  . TYR I  1 200 ? 162.008 198.154 143.309 1.00 46.01  ? 214 TYR I HD2  1 
ATOM   22697 H HE1  . TYR I  1 200 ? 159.979 199.911 139.596 1.00 43.76  ? 214 TYR I HE1  1 
ATOM   22698 H HE2  . TYR I  1 200 ? 161.985 200.423 142.982 1.00 44.36  ? 214 TYR I HE2  1 
ATOM   22699 H HH   . TYR I  1 200 ? 161.358 202.123 141.674 1.00 44.19  ? 214 TYR I HH   1 
ATOM   22700 N N    . ASP I  1 201 ? 159.468 193.849 140.493 1.00 41.98  ? 215 ASP I N    1 
ATOM   22701 C CA   . ASP I  1 201 ? 159.500 192.498 139.963 1.00 41.23  ? 215 ASP I CA   1 
ATOM   22702 C C    . ASP I  1 201 ? 160.189 192.517 138.610 1.00 46.50  ? 215 ASP I C    1 
ATOM   22703 O O    . ASP I  1 201 ? 159.981 193.436 137.812 1.00 54.61  ? 215 ASP I O    1 
ATOM   22704 C CB   . ASP I  1 201 ? 158.094 191.918 139.830 1.00 46.33  ? 215 ASP I CB   1 
ATOM   22705 C CG   . ASP I  1 201 ? 158.104 190.454 139.458 1.00 57.07  ? 215 ASP I CG   1 
ATOM   22706 O OD1  . ASP I  1 201 ? 158.471 189.625 140.315 1.00 58.49  ? 215 ASP I OD1  1 
ATOM   22707 O OD2  . ASP I  1 201 ? 157.741 190.129 138.308 1.00 54.18  ? 215 ASP I OD2  1 
ATOM   22708 H H    . ASP I  1 201 ? 159.351 194.452 139.891 1.00 48.09  ? 215 ASP I H    1 
ATOM   22709 H HA   . ASP I  1 201 ? 160.012 191.929 140.559 1.00 48.07  ? 215 ASP I HA   1 
ATOM   22710 H HB2  . ASP I  1 201 ? 157.632 192.009 140.678 1.00 48.18  ? 215 ASP I HB2  1 
ATOM   22711 H HB3  . ASP I  1 201 ? 157.616 192.401 139.138 1.00 48.86  ? 215 ASP I HB3  1 
ATOM   22712 N N    . ILE I  1 202 ? 161.004 191.504 138.358 1.00 42.83  ? 216 ILE I N    1 
ATOM   22713 C CA   . ILE I  1 202 ? 161.782 191.445 137.129 1.00 43.19  ? 216 ILE I CA   1 
ATOM   22714 C C    . ILE I  1 202 ? 160.883 190.998 135.987 1.00 50.95  ? 216 ILE I C    1 
ATOM   22715 O O    . ILE I  1 202 ? 160.161 190.002 136.097 1.00 50.67  ? 216 ILE I O    1 
ATOM   22716 C CB   . ILE I  1 202 ? 162.992 190.513 137.295 1.00 45.14  ? 216 ILE I CB   1 
ATOM   22717 C CG1  . ILE I  1 202 ? 164.211 191.324 137.725 1.00 44.61  ? 216 ILE I CG1  1 
ATOM   22718 C CG2  . ILE I  1 202 ? 163.304 189.778 136.000 1.00 50.57  ? 216 ILE I CG2  1 
ATOM   22719 C CD1  . ILE I  1 202 ? 164.033 192.033 139.045 1.00 54.19  ? 216 ILE I CD1  1 
ATOM   22720 H H    . ILE I  1 202 ? 161.125 190.835 138.884 1.00 48.04  ? 216 ILE I H    1 
ATOM   22721 H HA   . ILE I  1 202 ? 162.112 192.333 136.921 1.00 47.31  ? 216 ILE I HA   1 
ATOM   22722 H HB   . ILE I  1 202 ? 162.793 189.859 137.983 1.00 47.80  ? 216 ILE I HB   1 
ATOM   22723 H HG12 . ILE I  1 202 ? 164.970 190.726 137.809 1.00 47.72  ? 216 ILE I HG12 1 
ATOM   22724 H HG13 . ILE I  1 202 ? 164.395 191.995 137.049 1.00 46.88  ? 216 ILE I HG13 1 
ATOM   22725 H HG21 . ILE I  1 202 ? 164.176 189.361 136.086 1.00 48.84  ? 216 ILE I HG21 1 
ATOM   22726 H HG22 . ILE I  1 202 ? 162.634 189.094 135.844 1.00 48.69  ? 216 ILE I HG22 1 
ATOM   22727 H HG23 . ILE I  1 202 ? 163.321 190.411 135.265 1.00 48.60  ? 216 ILE I HG23 1 
ATOM   22728 H HD11 . ILE I  1 202 ? 164.886 192.405 139.320 1.00 50.06  ? 216 ILE I HD11 1 
ATOM   22729 H HD12 . ILE I  1 202 ? 163.382 192.744 138.940 1.00 48.87  ? 216 ILE I HD12 1 
ATOM   22730 H HD13 . ILE I  1 202 ? 163.723 191.395 139.706 1.00 49.35  ? 216 ILE I HD13 1 
ATOM   22731 N N    . CYS I  1 203 ? 160.932 191.740 134.885 1.00 52.94  ? 217 CYS I N    1 
ATOM   22732 C CA   . CYS I  1 203 ? 160.175 191.393 133.697 1.00 43.51  ? 217 CYS I CA   1 
ATOM   22733 C C    . CYS I  1 203 ? 160.708 190.109 133.078 1.00 49.67  ? 217 CYS I C    1 
ATOM   22734 O O    . CYS I  1 203 ? 161.889 189.778 133.201 1.00 58.46  ? 217 CYS I O    1 
ATOM   22735 C CB   . CYS I  1 203 ? 160.246 192.531 132.688 1.00 46.37  ? 217 CYS I CB   1 
ATOM   22736 S SG   . CYS I  1 203 ? 159.500 194.064 133.263 1.00 61.07  ? 217 CYS I SG   1 
ATOM   22737 H H    . CYS I  1 203 ? 161.402 192.455 134.804 1.00 51.07  ? 217 CYS I H    1 
ATOM   22738 H HA   . CYS I  1 203 ? 159.245 191.255 133.936 1.00 50.44  ? 217 CYS I HA   1 
ATOM   22739 H HB2  . CYS I  1 203 ? 161.178 192.712 132.490 1.00 50.06  ? 217 CYS I HB2  1 
ATOM   22740 H HB3  . CYS I  1 203 ? 159.786 192.261 131.878 1.00 50.57  ? 217 CYS I HB3  1 
ATOM   22741 N N    . TYR I  1 204 ? 159.824 189.383 132.400 1.00 49.11  ? 218 TYR I N    1 
ATOM   22742 C CA   . TYR I  1 204 ? 160.140 188.075 131.840 1.00 46.89  ? 218 TYR I CA   1 
ATOM   22743 C C    . TYR I  1 204 ? 160.463 188.218 130.359 1.00 54.93  ? 218 TYR I C    1 
ATOM   22744 O O    . TYR I  1 204 ? 159.576 188.493 129.548 1.00 64.02  ? 218 TYR I O    1 
ATOM   22745 C CB   . TYR I  1 204 ? 158.977 187.111 132.049 1.00 52.37  ? 218 TYR I CB   1 
ATOM   22746 C CG   . TYR I  1 204 ? 158.900 186.568 133.454 1.00 59.98  ? 218 TYR I CG   1 
ATOM   22747 C CD1  . TYR I  1 204 ? 158.386 187.337 134.489 1.00 60.97  ? 218 TYR I CD1  1 
ATOM   22748 C CD2  . TYR I  1 204 ? 159.348 185.288 133.750 1.00 60.51  ? 218 TYR I CD2  1 
ATOM   22749 C CE1  . TYR I  1 204 ? 158.318 186.845 135.779 1.00 62.09  ? 218 TYR I CE1  1 
ATOM   22750 C CE2  . TYR I  1 204 ? 159.283 184.787 135.036 1.00 62.04  ? 218 TYR I CE2  1 
ATOM   22751 C CZ   . TYR I  1 204 ? 158.767 185.569 136.046 1.00 64.78  ? 218 TYR I CZ   1 
ATOM   22752 O OH   . TYR I  1 204 ? 158.700 185.075 137.329 1.00 63.17  ? 218 TYR I OH   1 
ATOM   22753 H H    . TYR I  1 204 ? 159.016 189.635 132.248 1.00 55.44  ? 218 TYR I H    1 
ATOM   22754 H HA   . TYR I  1 204 ? 160.920 187.712 132.288 1.00 55.25  ? 218 TYR I HA   1 
ATOM   22755 H HB2  . TYR I  1 204 ? 158.147 187.576 131.862 1.00 55.78  ? 218 TYR I HB2  1 
ATOM   22756 H HB3  . TYR I  1 204 ? 159.079 186.360 131.443 1.00 55.97  ? 218 TYR I HB3  1 
ATOM   22757 H HD1  . TYR I  1 204 ? 158.082 188.198 134.311 1.00 56.36  ? 218 TYR I HD1  1 
ATOM   22758 H HD2  . TYR I  1 204 ? 159.697 184.757 133.070 1.00 56.78  ? 218 TYR I HD2  1 
ATOM   22759 H HE1  . TYR I  1 204 ? 157.970 187.370 136.462 1.00 56.25  ? 218 TYR I HE1  1 
ATOM   22760 H HE2  . TYR I  1 204 ? 159.586 183.927 135.219 1.00 57.22  ? 218 TYR I HE2  1 
ATOM   22761 H HH   . TYR I  1 204 ? 159.021 184.299 137.355 1.00 57.40  ? 218 TYR I HH   1 
ATOM   22762 N N    . ARG I  1 205 ? 161.729 188.022 130.008 1.00 57.01  ? 219 ARG I N    1 
ATOM   22763 C CA   . ARG I  1 205 ? 162.132 188.100 128.613 1.00 51.46  ? 219 ARG I CA   1 
ATOM   22764 C C    . ARG I  1 205 ? 161.462 186.998 127.809 1.00 55.54  ? 219 ARG I C    1 
ATOM   22765 O O    . ARG I  1 205 ? 161.351 185.855 128.258 1.00 56.65  ? 219 ARG I O    1 
ATOM   22766 C CB   . ARG I  1 205 ? 163.647 187.993 128.489 1.00 52.10  ? 219 ARG I CB   1 
ATOM   22767 C CG   . ARG I  1 205 ? 164.395 189.189 129.038 1.00 54.06  ? 219 ARG I CG   1 
ATOM   22768 C CD   . ARG I  1 205 ? 165.878 188.894 129.200 1.00 57.62  ? 219 ARG I CD   1 
ATOM   22769 N NE   . ARG I  1 205 ? 166.529 188.616 127.925 1.00 62.94  ? 219 ARG I NE   1 
ATOM   22770 C CZ   . ARG I  1 205 ? 167.103 189.530 127.155 1.00 61.42  ? 219 ARG I CZ   1 
ATOM   22771 N NH1  . ARG I  1 205 ? 167.129 190.808 127.496 1.00 60.08  ? 219 ARG I NH1  1 
ATOM   22772 N NH2  . ARG I  1 205 ? 167.664 189.152 126.010 1.00 57.66  ? 219 ARG I NH2  1 
ATOM   22773 H H    . ARG I  1 205 ? 162.368 187.845 130.555 1.00 56.10  ? 219 ARG I H    1 
ATOM   22774 H HA   . ARG I  1 205 ? 161.855 188.954 128.247 1.00 55.17  ? 219 ARG I HA   1 
ATOM   22775 H HB2  . ARG I  1 205 ? 163.947 187.208 128.972 1.00 55.58  ? 219 ARG I HB2  1 
ATOM   22776 H HB3  . ARG I  1 205 ? 163.876 187.908 127.550 1.00 55.59  ? 219 ARG I HB3  1 
ATOM   22777 H HG2  . ARG I  1 205 ? 164.298 189.931 128.423 1.00 54.98  ? 219 ARG I HG2  1 
ATOM   22778 H HG3  . ARG I  1 205 ? 164.033 189.422 129.907 1.00 55.26  ? 219 ARG I HG3  1 
ATOM   22779 H HD2  . ARG I  1 205 ? 166.314 189.655 129.613 1.00 55.67  ? 219 ARG I HD2  1 
ATOM   22780 H HD3  . ARG I  1 205 ? 165.981 188.111 129.763 1.00 55.37  ? 219 ARG I HD3  1 
ATOM   22781 H HE   . ARG I  1 205 ? 166.509 187.806 127.636 1.00 56.54  ? 219 ARG I HE   1 
ATOM   22782 H HH11 . ARG I  1 205 ? 166.770 191.068 128.232 1.00 55.21  ? 219 ARG I HH11 1 
ATOM   22783 H HH12 . ARG I  1 205 ? 167.507 191.381 126.978 1.00 55.02  ? 219 ARG I HH12 1 
ATOM   22784 H HH21 . ARG I  1 205 ? 167.653 188.324 125.778 1.00 55.92  ? 219 ARG I HH21 1 
ATOM   22785 H HH22 . ARG I  1 205 ? 168.039 189.736 125.501 1.00 55.22  ? 219 ARG I HH22 1 
ATOM   22786 N N    . GLU I  1 206 ? 161.011 187.349 126.612 1.00 70.11  ? 220 GLU I N    1 
ATOM   22787 C CA   . GLU I  1 206 ? 160.304 186.413 125.755 1.00 70.33  ? 220 GLU I CA   1 
ATOM   22788 C C    . GLU I  1 206 ? 160.172 186.977 124.347 1.00 68.95  ? 220 GLU I C    1 
ATOM   22789 O O    . GLU I  1 206 ? 159.920 186.246 123.390 1.00 69.06  ? 220 GLU I O    1 
ATOM   22790 C CB   . GLU I  1 206 ? 158.923 186.092 126.335 1.00 69.56  ? 220 GLU I CB   1 
ATOM   22791 C CG   . GLU I  1 206 ? 158.054 187.312 126.636 1.00 68.06  ? 220 GLU I CG   1 
ATOM   22792 C CD   . GLU I  1 206 ? 157.396 187.893 125.400 1.00 71.41  ? 220 GLU I CD   1 
ATOM   22793 O OE1  . GLU I  1 206 ? 157.227 187.154 124.409 1.00 72.89  ? 220 GLU I OE1  1 
ATOM   22794 O OE2  . GLU I  1 206 ? 157.048 189.091 125.418 1.00 67.98  ? 220 GLU I OE2  1 
ATOM   22795 O OXT  . GLU I  1 206 ? 160.316 188.181 124.133 1.00 64.04  ? 220 GLU I OXT  1 
ATOM   22796 H H    . GLU I  1 206 ? 161.102 188.133 126.271 1.00 65.69  ? 220 GLU I H    1 
ATOM   22797 H HA   . GLU I  1 206 ? 160.809 185.586 125.703 1.00 66.41  ? 220 GLU I HA   1 
ATOM   22798 H HB2  . GLU I  1 206 ? 158.444 185.534 125.704 1.00 66.89  ? 220 GLU I HB2  1 
ATOM   22799 H HB3  . GLU I  1 206 ? 159.044 185.609 127.168 1.00 66.44  ? 220 GLU I HB3  1 
ATOM   22800 H HG2  . GLU I  1 206 ? 157.351 187.052 127.252 1.00 65.52  ? 220 GLU I HG2  1 
ATOM   22801 H HG3  . GLU I  1 206 ? 158.602 188.005 127.036 1.00 65.47  ? 220 GLU I HG3  1 
ATOM   22802 N N    . VAL J  2 1   ? 177.100 226.867 139.291 1.00 102.70 ? 1   VAL J N    1 
ATOM   22803 C CA   . VAL J  2 1   ? 177.720 226.687 140.633 1.00 102.29 ? 1   VAL J CA   1 
ATOM   22804 C C    . VAL J  2 1   ? 176.872 225.730 141.457 1.00 101.56 ? 1   VAL J C    1 
ATOM   22805 O O    . VAL J  2 1   ? 175.911 226.139 142.109 1.00 101.84 ? 1   VAL J O    1 
ATOM   22806 C CB   . VAL J  2 1   ? 177.887 228.033 141.359 1.00 101.64 ? 1   VAL J CB   1 
ATOM   22807 C CG1  . VAL J  2 1   ? 178.625 227.839 142.677 1.00 100.98 ? 1   VAL J CG1  1 
ATOM   22808 C CG2  . VAL J  2 1   ? 178.620 229.029 140.471 1.00 101.31 ? 1   VAL J CG2  1 
ATOM   22809 H H1   . VAL J  2 1   ? 177.708 227.182 138.723 1.00 101.23 ? 1   VAL J H1   1 
ATOM   22810 H H2   . VAL J  2 1   ? 176.797 226.084 138.997 1.00 101.04 ? 1   VAL J H2   1 
ATOM   22811 H H3   . VAL J  2 1   ? 176.424 227.443 139.352 1.00 101.33 ? 1   VAL J H3   1 
ATOM   22812 H HA   . VAL J  2 1   ? 178.600 226.292 140.525 1.00 101.15 ? 1   VAL J HA   1 
ATOM   22813 H HB   . VAL J  2 1   ? 177.010 228.396 141.557 1.00 101.08 ? 1   VAL J HB   1 
ATOM   22814 H HG11 . VAL J  2 1   ? 178.850 228.709 143.043 1.00 100.96 ? 1   VAL J HG11 1 
ATOM   22815 H HG12 . VAL J  2 1   ? 178.051 227.360 143.295 1.00 100.94 ? 1   VAL J HG12 1 
ATOM   22816 H HG13 . VAL J  2 1   ? 179.434 227.331 142.512 1.00 101.18 ? 1   VAL J HG13 1 
ATOM   22817 H HG21 . VAL J  2 1   ? 178.824 229.823 140.990 1.00 100.92 ? 1   VAL J HG21 1 
ATOM   22818 H HG22 . VAL J  2 1   ? 179.440 228.622 140.152 1.00 101.09 ? 1   VAL J HG22 1 
ATOM   22819 H HG23 . VAL J  2 1   ? 178.051 229.261 139.721 1.00 101.20 ? 1   VAL J HG23 1 
ATOM   22820 N N    . ILE J  2 2   ? 177.234 224.448 141.422 1.00 99.61  ? 2   ILE J N    1 
ATOM   22821 C CA   . ILE J  2 2   ? 176.456 223.439 142.132 1.00 99.92  ? 2   ILE J CA   1 
ATOM   22822 C C    . ILE J  2 2   ? 176.515 223.676 143.635 1.00 99.41  ? 2   ILE J C    1 
ATOM   22823 O O    . ILE J  2 2   ? 175.495 223.602 144.331 1.00 97.16  ? 2   ILE J O    1 
ATOM   22824 C CB   . ILE J  2 2   ? 176.952 222.028 141.764 1.00 100.69 ? 2   ILE J CB   1 
ATOM   22825 C CG1  . ILE J  2 2   ? 176.799 221.785 140.260 1.00 99.47  ? 2   ILE J CG1  1 
ATOM   22826 C CG2  . ILE J  2 2   ? 176.191 220.973 142.561 1.00 98.67  ? 2   ILE J CG2  1 
ATOM   22827 C CD1  . ILE J  2 2   ? 177.460 220.514 139.771 1.00 98.78  ? 2   ILE J CD1  1 
ATOM   22828 H H    . ILE J  2 2   ? 177.919 224.141 141.001 1.00 97.78  ? 2   ILE J H    1 
ATOM   22829 H HA   . ILE J  2 2   ? 175.528 223.508 141.857 1.00 97.54  ? 2   ILE J HA   1 
ATOM   22830 H HB   . ILE J  2 2   ? 177.893 221.964 141.991 1.00 97.59  ? 2   ILE J HB   1 
ATOM   22831 H HG12 . ILE J  2 2   ? 175.854 221.728 140.048 1.00 96.92  ? 2   ILE J HG12 1 
ATOM   22832 H HG13 . ILE J  2 2   ? 177.198 222.526 139.778 1.00 97.53  ? 2   ILE J HG13 1 
ATOM   22833 H HG21 . ILE J  2 2   ? 176.391 220.095 142.203 1.00 97.44  ? 2   ILE J HG21 1 
ATOM   22834 H HG22 . ILE J  2 2   ? 176.467 221.016 143.490 1.00 97.39  ? 2   ILE J HG22 1 
ATOM   22835 H HG23 . ILE J  2 2   ? 175.240 221.150 142.489 1.00 97.29  ? 2   ILE J HG23 1 
ATOM   22836 H HD11 . ILE J  2 2   ? 177.513 220.539 138.802 1.00 96.84  ? 2   ILE J HD11 1 
ATOM   22837 H HD12 . ILE J  2 2   ? 178.352 220.457 140.149 1.00 97.44  ? 2   ILE J HD12 1 
ATOM   22838 H HD13 . ILE J  2 2   ? 176.931 219.752 140.054 1.00 96.39  ? 2   ILE J HD13 1 
ATOM   22839 N N    . HIS J  2 3   ? 177.701 223.964 144.159 1.00 100.86 ? 3   HIS J N    1 
ATOM   22840 C CA   . HIS J  2 3   ? 177.928 224.041 145.594 1.00 99.16  ? 3   HIS J CA   1 
ATOM   22841 C C    . HIS J  2 3   ? 178.200 225.479 146.002 1.00 99.71  ? 3   HIS J C    1 
ATOM   22842 O O    . HIS J  2 3   ? 179.022 226.162 145.383 1.00 99.01  ? 3   HIS J O    1 
ATOM   22843 C CB   . HIS J  2 3   ? 179.099 223.151 146.010 1.00 102.19 ? 3   HIS J CB   1 
ATOM   22844 C CG   . HIS J  2 3   ? 179.328 223.110 147.487 1.00 104.50 ? 3   HIS J CG   1 
ATOM   22845 N ND1  . HIS J  2 3   ? 178.441 222.518 148.361 1.00 103.83 ? 3   HIS J ND1  1 
ATOM   22846 C CD2  . HIS J  2 3   ? 180.341 223.590 148.246 1.00 102.67 ? 3   HIS J CD2  1 
ATOM   22847 C CE1  . HIS J  2 3   ? 178.899 222.634 149.595 1.00 103.32 ? 3   HIS J CE1  1 
ATOM   22848 N NE2  . HIS J  2 3   ? 180.050 223.280 149.553 1.00 103.68 ? 3   HIS J NE2  1 
ATOM   22849 H H    . HIS J  2 3   ? 178.406 224.121 143.691 1.00 100.75 ? 3   HIS J H    1 
ATOM   22850 H HA   . HIS J  2 3   ? 177.136 223.738 146.064 1.00 100.49 ? 3   HIS J HA   1 
ATOM   22851 H HB2  . HIS J  2 3   ? 178.924 222.244 145.711 1.00 101.03 ? 3   HIS J HB2  1 
ATOM   22852 H HB3  . HIS J  2 3   ? 179.909 223.484 145.593 1.00 100.98 ? 3   HIS J HB3  1 
ATOM   22853 H HD2  . HIS J  2 3   ? 181.093 224.043 147.940 1.00 100.87 ? 3   HIS J HD2  1 
ATOM   22854 H HE1  . HIS J  2 3   ? 178.482 222.315 150.362 1.00 101.02 ? 3   HIS J HE1  1 
ATOM   22855 H HE2  . HIS J  2 3   ? 180.539 223.476 150.233 1.00 101.11 ? 3   HIS J HE2  1 
ATOM   22856 N N    . VAL J  2 4   ? 177.505 225.931 147.041 1.00 98.26  ? 4   VAL J N    1 
ATOM   22857 C CA   . VAL J  2 4   ? 177.714 227.243 147.635 1.00 98.39  ? 4   VAL J CA   1 
ATOM   22858 C C    . VAL J  2 4   ? 177.748 227.073 149.144 1.00 96.49  ? 4   VAL J C    1 
ATOM   22859 O O    . VAL J  2 4   ? 176.971 226.294 149.707 1.00 92.50  ? 4   VAL J O    1 
ATOM   22860 C CB   . VAL J  2 4   ? 176.615 228.244 147.222 1.00 98.72  ? 4   VAL J CB   1 
ATOM   22861 C CG1  . VAL J  2 4   ? 176.862 229.598 147.864 1.00 98.16  ? 4   VAL J CG1  1 
ATOM   22862 C CG2  . VAL J  2 4   ? 176.554 228.372 145.709 1.00 97.34  ? 4   VAL J CG2  1 
ATOM   22863 H H    . VAL J  2 4   ? 176.886 225.478 147.430 1.00 97.33  ? 4   VAL J H    1 
ATOM   22864 H HA   . VAL J  2 4   ? 178.571 227.595 147.347 1.00 97.37  ? 4   VAL J HA   1 
ATOM   22865 H HB   . VAL J  2 4   ? 175.756 227.917 147.531 1.00 97.23  ? 4   VAL J HB   1 
ATOM   22866 H HG11 . VAL J  2 4   ? 176.286 230.255 147.443 1.00 97.14  ? 4   VAL J HG11 1 
ATOM   22867 H HG12 . VAL J  2 4   ? 176.659 229.542 148.811 1.00 97.13  ? 4   VAL J HG12 1 
ATOM   22868 H HG13 . VAL J  2 4   ? 177.791 229.843 147.737 1.00 97.22  ? 4   VAL J HG13 1 
ATOM   22869 H HG21 . VAL J  2 4   ? 175.895 229.045 145.476 1.00 97.11  ? 4   VAL J HG21 1 
ATOM   22870 H HG22 . VAL J  2 4   ? 177.427 228.636 145.379 1.00 97.25  ? 4   VAL J HG22 1 
ATOM   22871 H HG23 . VAL J  2 4   ? 176.301 227.516 145.330 1.00 97.19  ? 4   VAL J HG23 1 
ATOM   22872 N N    . THR J  2 5   ? 178.660 227.788 149.797 1.00 105.91 ? 5   THR J N    1 
ATOM   22873 C CA   . THR J  2 5   ? 178.811 227.734 151.244 1.00 107.37 ? 5   THR J CA   1 
ATOM   22874 C C    . THR J  2 5   ? 178.876 229.150 151.790 1.00 105.74 ? 5   THR J C    1 
ATOM   22875 O O    . THR J  2 5   ? 179.684 229.960 151.325 1.00 104.32 ? 5   THR J O    1 
ATOM   22876 C CB   . THR J  2 5   ? 180.070 226.958 151.643 1.00 106.61 ? 5   THR J CB   1 
ATOM   22877 O OG1  . THR J  2 5   ? 180.032 225.648 151.065 1.00 107.28 ? 5   THR J OG1  1 
ATOM   22878 C CG2  . THR J  2 5   ? 180.167 226.839 153.155 1.00 104.43 ? 5   THR J CG2  1 
ATOM   22879 H H    . THR J  2 5   ? 179.213 228.323 149.414 1.00 104.75 ? 5   THR J H    1 
ATOM   22880 H HA   . THR J  2 5   ? 178.042 227.291 151.633 1.00 105.07 ? 5   THR J HA   1 
ATOM   22881 H HB   . THR J  2 5   ? 180.854 227.431 151.322 1.00 104.93 ? 5   THR J HB   1 
ATOM   22882 H HG1  . THR J  2 5   ? 180.012 225.705 150.227 1.00 105.01 ? 5   THR J HG1  1 
ATOM   22883 H HG21 . THR J  2 5   ? 180.869 226.213 153.392 1.00 104.91 ? 5   THR J HG21 1 
ATOM   22884 H HG22 . THR J  2 5   ? 180.370 227.703 153.546 1.00 104.85 ? 5   THR J HG22 1 
ATOM   22885 H HG23 . THR J  2 5   ? 179.326 226.518 153.517 1.00 104.65 ? 5   THR J HG23 1 
ATOM   22886 N N    . LYS J  2 6   ? 178.034 229.441 152.778 1.00 105.07 ? 6   LYS J N    1 
ATOM   22887 C CA   . LYS J  2 6   ? 177.992 230.747 153.416 1.00 106.93 ? 6   LYS J CA   1 
ATOM   22888 C C    . LYS J  2 6   ? 177.946 230.579 154.928 1.00 107.72 ? 6   LYS J C    1 
ATOM   22889 O O    . LYS J  2 6   ? 177.480 229.559 155.443 1.00 105.74 ? 6   LYS J O    1 
ATOM   22890 C CB   . LYS J  2 6   ? 176.780 231.570 152.951 1.00 105.48 ? 6   LYS J CB   1 
ATOM   22891 C CG   . LYS J  2 6   ? 177.103 232.655 151.933 1.00 104.09 ? 6   LYS J CG   1 
ATOM   22892 C CD   . LYS J  2 6   ? 177.351 232.093 150.548 1.00 104.26 ? 6   LYS J CD   1 
ATOM   22893 C CE   . LYS J  2 6   ? 177.539 233.206 149.529 1.00 104.21 ? 6   LYS J CE   1 
ATOM   22894 N NZ   . LYS J  2 6   ? 177.836 232.678 148.168 1.00 104.90 ? 6   LYS J NZ   1 
ATOM   22895 H H    . LYS J  2 6   ? 177.465 228.883 153.101 1.00 104.19 ? 6   LYS J H    1 
ATOM   22896 H HA   . LYS J  2 6   ? 178.797 231.240 153.192 1.00 104.51 ? 6   LYS J HA   1 
ATOM   22897 H HB2  . LYS J  2 6   ? 176.134 230.969 152.547 1.00 104.26 ? 6   LYS J HB2  1 
ATOM   22898 H HB3  . LYS J  2 6   ? 176.384 232.001 153.725 1.00 104.38 ? 6   LYS J HB3  1 
ATOM   22899 H HG2  . LYS J  2 6   ? 176.356 233.272 151.878 1.00 104.08 ? 6   LYS J HG2  1 
ATOM   22900 H HG3  . LYS J  2 6   ? 177.903 233.126 152.214 1.00 104.24 ? 6   LYS J HG3  1 
ATOM   22901 H HD2  . LYS J  2 6   ? 178.157 231.556 150.558 1.00 104.13 ? 6   LYS J HD2  1 
ATOM   22902 H HD3  . LYS J  2 6   ? 176.591 231.555 150.277 1.00 104.29 ? 6   LYS J HD3  1 
ATOM   22903 H HE2  . LYS J  2 6   ? 176.726 233.731 149.479 1.00 104.15 ? 6   LYS J HE2  1 
ATOM   22904 H HE3  . LYS J  2 6   ? 178.282 233.766 149.804 1.00 104.14 ? 6   LYS J HE3  1 
ATOM   22905 H HZ1  . LYS J  2 6   ? 178.007 233.351 147.611 1.00 104.16 ? 6   LYS J HZ1  1 
ATOM   22906 H HZ2  . LYS J  2 6   ? 178.545 232.141 148.198 1.00 104.37 ? 6   LYS J HZ2  1 
ATOM   22907 H HZ3  . LYS J  2 6   ? 177.138 232.219 147.861 1.00 104.32 ? 6   LYS J HZ3  1 
ATOM   22908 N N    . GLU J  2 7   ? 178.437 231.595 155.633 1.00 116.23 ? 7   GLU J N    1 
ATOM   22909 C CA   . GLU J  2 7   ? 178.421 231.598 157.086 1.00 114.93 ? 7   GLU J CA   1 
ATOM   22910 C C    . GLU J  2 7   ? 177.021 231.925 157.601 1.00 113.50 ? 7   GLU J C    1 
ATOM   22911 O O    . GLU J  2 7   ? 176.132 232.340 156.854 1.00 112.53 ? 7   GLU J O    1 
ATOM   22912 C CB   . GLU J  2 7   ? 179.435 232.602 157.630 1.00 114.64 ? 7   GLU J CB   1 
ATOM   22913 C CG   . GLU J  2 7   ? 180.871 232.308 157.233 1.00 114.38 ? 7   GLU J CG   1 
ATOM   22914 C CD   . GLU J  2 7   ? 181.387 231.021 157.841 1.00 114.95 ? 7   GLU J CD   1 
ATOM   22915 O OE1  . GLU J  2 7   ? 180.711 230.474 158.738 1.00 114.27 ? 7   GLU J OE1  1 
ATOM   22916 O OE2  . GLU J  2 7   ? 182.469 230.555 157.424 1.00 114.41 ? 7   GLU J OE2  1 
ATOM   22917 H H    . GLU J  2 7   ? 178.788 232.300 155.286 1.00 113.48 ? 7   GLU J H    1 
ATOM   22918 H HA   . GLU J  2 7   ? 178.663 230.716 157.408 1.00 113.34 ? 7   GLU J HA   1 
ATOM   22919 H HB2  . GLU J  2 7   ? 179.211 233.484 157.297 1.00 113.55 ? 7   GLU J HB2  1 
ATOM   22920 H HB3  . GLU J  2 7   ? 179.389 232.598 158.599 1.00 113.51 ? 7   GLU J HB3  1 
ATOM   22921 H HG2  . GLU J  2 7   ? 180.923 232.228 156.268 1.00 113.43 ? 7   GLU J HG2  1 
ATOM   22922 H HG3  . GLU J  2 7   ? 181.438 233.033 157.538 1.00 113.43 ? 7   GLU J HG3  1 
ATOM   22923 N N    . VAL J  2 8   ? 176.832 231.733 158.906 1.00 110.16 ? 8   VAL J N    1 
ATOM   22924 C CA   . VAL J  2 8   ? 175.516 231.926 159.500 1.00 110.51 ? 8   VAL J CA   1 
ATOM   22925 C C    . VAL J  2 8   ? 175.134 233.400 159.440 1.00 110.52 ? 8   VAL J C    1 
ATOM   22926 O O    . VAL J  2 8   ? 175.982 234.294 159.549 1.00 110.00 ? 8   VAL J O    1 
ATOM   22927 C CB   . VAL J  2 8   ? 175.488 231.408 160.949 1.00 111.13 ? 8   VAL J CB   1 
ATOM   22928 C CG1  . VAL J  2 8   ? 174.055 231.312 161.451 1.00 110.32 ? 8   VAL J CG1  1 
ATOM   22929 C CG2  . VAL J  2 8   ? 176.182 230.059 161.048 1.00 110.10 ? 8   VAL J CG2  1 
ATOM   22930 H H    . VAL J  2 8   ? 177.447 231.501 159.460 1.00 109.81 ? 8   VAL J H    1 
ATOM   22931 H HA   . VAL J  2 8   ? 174.862 231.425 158.989 1.00 109.75 ? 8   VAL J HA   1 
ATOM   22932 H HB   . VAL J  2 8   ? 175.964 232.033 161.518 1.00 109.78 ? 8   VAL J HB   1 
ATOM   22933 H HG11 . VAL J  2 8   ? 174.063 230.997 162.368 1.00 109.72 ? 8   VAL J HG11 1 
ATOM   22934 H HG12 . VAL J  2 8   ? 173.643 232.188 161.406 1.00 109.76 ? 8   VAL J HG12 1 
ATOM   22935 H HG13 . VAL J  2 8   ? 173.567 230.688 160.891 1.00 109.61 ? 8   VAL J HG13 1 
ATOM   22936 H HG21 . VAL J  2 8   ? 175.865 229.599 161.841 1.00 109.71 ? 8   VAL J HG21 1 
ATOM   22937 H HG22 . VAL J  2 8   ? 175.974 229.538 160.257 1.00 109.74 ? 8   VAL J HG22 1 
ATOM   22938 H HG23 . VAL J  2 8   ? 177.139 230.202 161.108 1.00 109.63 ? 8   VAL J HG23 1 
ATOM   22939 N N    . LYS J  2 9   ? 173.840 233.655 159.256 1.00 109.87 ? 9   LYS J N    1 
ATOM   22940 C CA   . LYS J  2 9   ? 173.233 234.981 159.219 1.00 109.83 ? 9   LYS J CA   1 
ATOM   22941 C C    . LYS J  2 9   ? 173.583 235.763 157.960 1.00 110.15 ? 9   LYS J C    1 
ATOM   22942 O O    . LYS J  2 9   ? 173.094 236.888 157.796 1.00 110.36 ? 9   LYS J O    1 
ATOM   22943 C CB   . LYS J  2 9   ? 173.623 235.835 160.435 1.00 109.87 ? 9   LYS J CB   1 
ATOM   22944 C CG   . LYS J  2 9   ? 173.328 235.186 161.775 1.00 108.05 ? 9   LYS J CG   1 
ATOM   22945 C CD   . LYS J  2 9   ? 173.753 236.083 162.925 1.00 109.52 ? 9   LYS J CD   1 
ATOM   22946 C CE   . LYS J  2 9   ? 173.519 235.415 164.268 1.00 108.73 ? 9   LYS J CE   1 
ATOM   22947 N NZ   . LYS J  2 9   ? 174.002 236.255 165.399 1.00 109.69 ? 9   LYS J NZ   1 
ATOM   22948 H H    . LYS J  2 9   ? 173.259 233.031 159.143 1.00 108.72 ? 9   LYS J H    1 
ATOM   22949 H HA   . LYS J  2 9   ? 172.269 234.876 159.235 1.00 108.56 ? 9   LYS J HA   1 
ATOM   22950 H HB2  . LYS J  2 9   ? 174.574 236.020 160.398 1.00 108.95 ? 9   LYS J HB2  1 
ATOM   22951 H HB3  . LYS J  2 9   ? 173.128 236.668 160.398 1.00 108.63 ? 9   LYS J HB3  1 
ATOM   22952 H HG2  . LYS J  2 9   ? 172.375 235.022 161.851 1.00 108.30 ? 9   LYS J HG2  1 
ATOM   22953 H HG3  . LYS J  2 9   ? 173.821 234.354 161.844 1.00 108.51 ? 9   LYS J HG3  1 
ATOM   22954 H HD2  . LYS J  2 9   ? 174.699 236.281 162.844 1.00 108.87 ? 9   LYS J HD2  1 
ATOM   22955 H HD3  . LYS J  2 9   ? 173.235 236.903 162.899 1.00 108.64 ? 9   LYS J HD3  1 
ATOM   22956 H HE2  . LYS J  2 9   ? 172.569 235.263 164.388 1.00 108.57 ? 9   LYS J HE2  1 
ATOM   22957 H HE3  . LYS J  2 9   ? 173.999 234.572 164.292 1.00 108.50 ? 9   LYS J HE3  1 
ATOM   22958 H HZ1  . LYS J  2 9   ? 173.848 235.841 166.172 1.00 108.66 ? 9   LYS J HZ1  1 
ATOM   22959 H HZ2  . LYS J  2 9   ? 174.876 236.401 165.318 1.00 108.70 ? 9   LYS J HZ2  1 
ATOM   22960 H HZ3  . LYS J  2 9   ? 173.577 237.037 165.400 1.00 108.76 ? 9   LYS J HZ3  1 
ATOM   22961 N N    . GLU J  2 10  ? 174.403 235.220 157.065 1.00 104.21 ? 10  GLU J N    1 
ATOM   22962 C CA   . GLU J  2 10  ? 174.785 235.943 155.865 1.00 103.19 ? 10  GLU J CA   1 
ATOM   22963 C C    . GLU J  2 10  ? 173.679 235.846 154.818 1.00 103.63 ? 10  GLU J C    1 
ATOM   22964 O O    . GLU J  2 10  ? 172.624 235.246 155.037 1.00 101.28 ? 10  GLU J O    1 
ATOM   22965 C CB   . GLU J  2 10  ? 176.106 235.407 155.321 1.00 101.84 ? 10  GLU J CB   1 
ATOM   22966 C CG   . GLU J  2 10  ? 177.300 235.702 156.206 1.00 102.22 ? 10  GLU J CG   1 
ATOM   22967 C CD   . GLU J  2 10  ? 178.620 235.414 155.519 1.00 103.79 ? 10  GLU J CD   1 
ATOM   22968 O OE1  . GLU J  2 10  ? 178.599 234.913 154.375 1.00 103.76 ? 10  GLU J OE1  1 
ATOM   22969 O OE2  . GLU J  2 10  ? 179.678 235.688 156.122 1.00 102.73 ? 10  GLU J OE2  1 
ATOM   22970 H H    . GLU J  2 10  ? 174.748 234.435 157.130 1.00 103.52 ? 10  GLU J H    1 
ATOM   22971 H HA   . GLU J  2 10  ? 174.910 236.880 156.085 1.00 103.24 ? 10  GLU J HA   1 
ATOM   22972 H HB2  . GLU J  2 10  ? 176.037 234.444 155.227 1.00 103.22 ? 10  GLU J HB2  1 
ATOM   22973 H HB3  . GLU J  2 10  ? 176.275 235.809 154.454 1.00 102.99 ? 10  GLU J HB3  1 
ATOM   22974 H HG2  . GLU J  2 10  ? 177.288 236.641 156.451 1.00 103.08 ? 10  GLU J HG2  1 
ATOM   22975 H HG3  . GLU J  2 10  ? 177.248 235.151 157.002 1.00 103.18 ? 10  GLU J HG3  1 
ATOM   22976 N N    . VAL J  2 11  ? 173.925 236.453 153.663 1.00 98.56  ? 11  VAL J N    1 
ATOM   22977 C CA   . VAL J  2 11  ? 172.975 236.445 152.558 1.00 98.80  ? 11  VAL J CA   1 
ATOM   22978 C C    . VAL J  2 11  ? 173.264 235.240 151.674 1.00 98.23  ? 11  VAL J C    1 
ATOM   22979 O O    . VAL J  2 11  ? 174.407 235.024 151.254 1.00 96.24  ? 11  VAL J O    1 
ATOM   22980 C CB   . VAL J  2 11  ? 173.060 237.750 151.751 1.00 97.66  ? 11  VAL J CB   1 
ATOM   22981 C CG1  . VAL J  2 11  ? 172.124 237.696 150.555 1.00 96.54  ? 11  VAL J CG1  1 
ATOM   22982 C CG2  . VAL J  2 11  ? 172.742 238.943 152.639 1.00 96.12  ? 11  VAL J CG2  1 
ATOM   22983 H H    . VAL J  2 11  ? 174.648 236.885 153.491 1.00 96.76  ? 11  VAL J H    1 
ATOM   22984 H HA   . VAL J  2 11  ? 172.074 236.359 152.906 1.00 96.57  ? 11  VAL J HA   1 
ATOM   22985 H HB   . VAL J  2 11  ? 173.965 237.857 151.418 1.00 96.40  ? 11  VAL J HB   1 
ATOM   22986 H HG11 . VAL J  2 11  ? 171.970 238.597 150.232 1.00 96.35  ? 11  VAL J HG11 1 
ATOM   22987 H HG12 . VAL J  2 11  ? 172.534 237.162 149.856 1.00 96.24  ? 11  VAL J HG12 1 
ATOM   22988 H HG13 . VAL J  2 11  ? 171.284 237.295 150.828 1.00 96.24  ? 11  VAL J HG13 1 
ATOM   22989 H HG21 . VAL J  2 11  ? 172.639 239.733 152.085 1.00 96.24  ? 11  VAL J HG21 1 
ATOM   22990 H HG22 . VAL J  2 11  ? 171.921 238.766 153.122 1.00 96.22  ? 11  VAL J HG22 1 
ATOM   22991 H HG23 . VAL J  2 11  ? 173.471 239.072 153.266 1.00 96.29  ? 11  VAL J HG23 1 
ATOM   22992 N N    . ALA J  2 12  ? 172.229 234.457 151.391 1.00 95.37  ? 12  ALA J N    1 
ATOM   22993 C CA   . ALA J  2 12  ? 172.331 233.299 150.515 1.00 93.89  ? 12  ALA J CA   1 
ATOM   22994 C C    . ALA J  2 12  ? 171.701 233.637 149.172 1.00 92.30  ? 12  ALA J C    1 
ATOM   22995 O O    . ALA J  2 12  ? 170.572 234.129 149.122 1.00 92.94  ? 12  ALA J O    1 
ATOM   22996 C CB   . ALA J  2 12  ? 171.638 232.086 151.134 1.00 92.22  ? 12  ALA J CB   1 
ATOM   22997 H H    . ALA J  2 12  ? 171.437 234.580 151.704 1.00 93.33  ? 12  ALA J H    1 
ATOM   22998 H HA   . ALA J  2 12  ? 173.264 233.079 150.371 1.00 93.17  ? 12  ALA J HA   1 
ATOM   22999 H HB1  . ALA J  2 12  ? 171.721 231.332 150.528 1.00 92.58  ? 12  ALA J HB1  1 
ATOM   23000 H HB2  . ALA J  2 12  ? 172.062 231.878 151.981 1.00 92.58  ? 12  ALA J HB2  1 
ATOM   23001 H HB3  . ALA J  2 12  ? 170.701 232.296 151.274 1.00 92.74  ? 12  ALA J HB3  1 
ATOM   23002 N N    . THR J  2 13  ? 172.433 233.385 148.091 1.00 91.12  ? 13  THR J N    1 
ATOM   23003 C CA   . THR J  2 13  ? 171.949 233.636 146.739 1.00 93.28  ? 13  THR J CA   1 
ATOM   23004 C C    . THR J  2 13  ? 172.071 232.354 145.933 1.00 93.20  ? 13  THR J C    1 
ATOM   23005 O O    . THR J  2 13  ? 173.176 231.826 145.771 1.00 93.19  ? 13  THR J O    1 
ATOM   23006 C CB   . THR J  2 13  ? 172.738 234.764 146.068 1.00 90.93  ? 13  THR J CB   1 
ATOM   23007 O OG1  . THR J  2 13  ? 172.440 236.008 146.713 1.00 89.43  ? 13  THR J OG1  1 
ATOM   23008 C CG2  . THR J  2 13  ? 172.389 234.860 144.590 1.00 87.39  ? 13  THR J CG2  1 
ATOM   23009 H H    . THR J  2 13  ? 173.230 233.060 148.116 1.00 89.94  ? 13  THR J H    1 
ATOM   23010 H HA   . THR J  2 13  ? 171.014 233.892 146.769 1.00 89.93  ? 13  THR J HA   1 
ATOM   23011 H HB   . THR J  2 13  ? 173.688 234.582 146.145 1.00 89.61  ? 13  THR J HB   1 
ATOM   23012 H HG1  . THR J  2 13  ? 172.881 236.629 146.358 1.00 89.30  ? 13  THR J HG1  1 
ATOM   23013 H HG21 . THR J  2 13  ? 172.652 235.727 144.245 1.00 89.21  ? 13  THR J HG21 1 
ATOM   23014 H HG22 . THR J  2 13  ? 172.853 234.170 144.090 1.00 89.18  ? 13  THR J HG22 1 
ATOM   23015 H HG23 . THR J  2 13  ? 171.433 234.751 144.468 1.00 89.20  ? 13  THR J HG23 1 
ATOM   23016 N N    . LEU J  2 14  ? 170.944 231.857 145.429 1.00 84.51  ? 14  LEU J N    1 
ATOM   23017 C CA   . LEU J  2 14  ? 170.914 230.649 144.617 1.00 77.79  ? 14  LEU J CA   1 
ATOM   23018 C C    . LEU J  2 14  ? 170.352 231.000 143.251 1.00 81.61  ? 14  LEU J C    1 
ATOM   23019 O O    . LEU J  2 14  ? 169.252 231.554 143.153 1.00 86.19  ? 14  LEU J O    1 
ATOM   23020 C CB   . LEU J  2 14  ? 170.077 229.563 145.284 1.00 79.12  ? 14  LEU J CB   1 
ATOM   23021 C CG   . LEU J  2 14  ? 170.500 229.210 146.707 1.00 83.81  ? 14  LEU J CG   1 
ATOM   23022 C CD1  . LEU J  2 14  ? 169.623 228.106 147.260 1.00 83.52  ? 14  LEU J CD1  1 
ATOM   23023 C CD2  . LEU J  2 14  ? 171.965 228.808 146.754 1.00 86.28  ? 14  LEU J CD2  1 
ATOM   23024 H H    . LEU J  2 14  ? 170.169 232.210 145.549 1.00 83.97  ? 14  LEU J H    1 
ATOM   23025 H HA   . LEU J  2 14  ? 171.816 230.314 144.496 1.00 83.03  ? 14  LEU J HA   1 
ATOM   23026 H HB2  . LEU J  2 14  ? 169.155 229.861 145.318 1.00 82.96  ? 14  LEU J HB2  1 
ATOM   23027 H HB3  . LEU J  2 14  ? 170.138 228.755 144.751 1.00 83.01  ? 14  LEU J HB3  1 
ATOM   23028 H HG   . LEU J  2 14  ? 170.387 229.991 147.271 1.00 83.61  ? 14  LEU J HG   1 
ATOM   23029 H HD11 . LEU J  2 14  ? 169.958 227.843 148.131 1.00 83.21  ? 14  LEU J HD11 1 
ATOM   23030 H HD12 . LEU J  2 14  ? 168.715 228.435 147.341 1.00 83.08  ? 14  LEU J HD12 1 
ATOM   23031 H HD13 . LEU J  2 14  ? 169.649 227.349 146.654 1.00 83.25  ? 14  LEU J HD13 1 
ATOM   23032 H HD21 . LEU J  2 14  ? 172.161 228.431 147.626 1.00 83.78  ? 14  LEU J HD21 1 
ATOM   23033 H HD22 . LEU J  2 14  ? 172.133 228.149 146.063 1.00 83.74  ? 14  LEU J HD22 1 
ATOM   23034 H HD23 . LEU J  2 14  ? 172.513 229.593 146.603 1.00 83.79  ? 14  LEU J HD23 1 
ATOM   23035 N N    . SER J  2 15  ? 171.097 230.668 142.203 1.00 83.35  ? 15  SER J N    1 
ATOM   23036 C CA   . SER J  2 15  ? 170.730 231.011 140.837 1.00 84.49  ? 15  SER J CA   1 
ATOM   23037 C C    . SER J  2 15  ? 170.177 229.778 140.137 1.00 84.33  ? 15  SER J C    1 
ATOM   23038 O O    . SER J  2 15  ? 170.848 228.744 140.068 1.00 83.20  ? 15  SER J O    1 
ATOM   23039 C CB   . SER J  2 15  ? 171.937 231.559 140.077 1.00 83.69  ? 15  SER J CB   1 
ATOM   23040 O OG   . SER J  2 15  ? 171.609 231.831 138.726 1.00 85.68  ? 15  SER J OG   1 
ATOM   23041 H H    . SER J  2 15  ? 171.837 230.235 142.261 1.00 83.24  ? 15  SER J H    1 
ATOM   23042 H HA   . SER J  2 15  ? 170.040 231.692 140.847 1.00 83.38  ? 15  SER J HA   1 
ATOM   23043 H HB2  . SER J  2 15  ? 172.230 232.380 140.502 1.00 83.33  ? 15  SER J HB2  1 
ATOM   23044 H HB3  . SER J  2 15  ? 172.649 230.901 140.101 1.00 82.98  ? 15  SER J HB3  1 
ATOM   23045 H HG   . SER J  2 15  ? 172.279 232.141 138.325 1.00 83.55  ? 15  SER J HG   1 
ATOM   23046 N N    . CYS J  2 16  ? 168.957 229.894 139.611 1.00 87.24  ? 16  CYS J N    1 
ATOM   23047 C CA   . CYS J  2 16  ? 168.376 228.798 138.848 1.00 88.99  ? 16  CYS J CA   1 
ATOM   23048 C C    . CYS J  2 16  ? 169.186 228.483 137.601 1.00 87.45  ? 16  CYS J C    1 
ATOM   23049 O O    . CYS J  2 16  ? 169.117 227.357 137.098 1.00 87.82  ? 16  CYS J O    1 
ATOM   23050 C CB   . CYS J  2 16  ? 166.936 229.134 138.452 1.00 89.50  ? 16  CYS J CB   1 
ATOM   23051 S SG   . CYS J  2 16  ? 166.106 227.828 137.513 1.00 97.12  ? 16  CYS J SG   1 
ATOM   23052 H H    . CYS J  2 16  ? 168.454 230.588 139.681 1.00 86.57  ? 16  CYS J H    1 
ATOM   23053 H HA   . CYS J  2 16  ? 168.356 228.002 139.403 1.00 86.64  ? 16  CYS J HA   1 
ATOM   23054 H HB2  . CYS J  2 16  ? 166.420 229.290 139.258 1.00 86.90  ? 16  CYS J HB2  1 
ATOM   23055 H HB3  . CYS J  2 16  ? 166.942 229.935 137.906 1.00 87.12  ? 16  CYS J HB3  1 
ATOM   23056 N N    . GLY J  2 17  ? 169.952 229.445 137.096 1.00 81.40  ? 17  GLY J N    1 
ATOM   23057 C CA   . GLY J  2 17  ? 170.743 229.215 135.908 1.00 82.39  ? 17  GLY J CA   1 
ATOM   23058 C C    . GLY J  2 17  ? 169.972 229.290 134.616 1.00 82.30  ? 17  GLY J C    1 
ATOM   23059 O O    . GLY J  2 17  ? 170.456 228.800 133.592 1.00 81.46  ? 17  GLY J O    1 
ATOM   23060 H H    . GLY J  2 17  ? 170.027 230.236 137.425 1.00 81.99  ? 17  GLY J H    1 
ATOM   23061 H HA2  . GLY J  2 17  ? 171.454 229.873 135.870 1.00 81.99  ? 17  GLY J HA2  1 
ATOM   23062 H HA3  . GLY J  2 17  ? 171.150 228.336 135.964 1.00 82.22  ? 17  GLY J HA3  1 
ATOM   23063 N N    . HIS J  2 18  ? 168.782 229.885 134.627 1.00 85.77  ? 18  HIS J N    1 
ATOM   23064 C CA   . HIS J  2 18  ? 167.962 229.999 133.431 1.00 88.30  ? 18  HIS J CA   1 
ATOM   23065 C C    . HIS J  2 18  ? 167.377 231.400 133.357 1.00 89.57  ? 18  HIS J C    1 
ATOM   23066 O O    . HIS J  2 18  ? 167.043 231.996 134.385 1.00 88.94  ? 18  HIS J O    1 
ATOM   23067 C CB   . HIS J  2 18  ? 166.837 228.956 133.428 1.00 88.44  ? 18  HIS J CB   1 
ATOM   23068 C CG   . HIS J  2 18  ? 166.365 228.581 132.058 1.00 86.50  ? 18  HIS J CG   1 
ATOM   23069 N ND1  . HIS J  2 18  ? 167.152 227.886 131.165 1.00 84.25  ? 18  HIS J ND1  1 
ATOM   23070 C CD2  . HIS J  2 18  ? 165.188 228.804 131.428 1.00 86.37  ? 18  HIS J CD2  1 
ATOM   23071 C CE1  . HIS J  2 18  ? 166.480 227.698 130.044 1.00 87.03  ? 18  HIS J CE1  1 
ATOM   23072 N NE2  . HIS J  2 18  ? 165.286 228.245 130.178 1.00 87.12  ? 18  HIS J NE2  1 
ATOM   23073 H H    . HIS J  2 18  ? 168.426 230.236 135.326 1.00 85.48  ? 18  HIS J H    1 
ATOM   23074 H HA   . HIS J  2 18  ? 168.512 229.857 132.645 1.00 85.50  ? 18  HIS J HA   1 
ATOM   23075 H HB2  . HIS J  2 18  ? 167.158 228.150 133.863 1.00 85.84  ? 18  HIS J HB2  1 
ATOM   23076 H HB3  . HIS J  2 18  ? 166.079 229.313 133.916 1.00 86.07  ? 18  HIS J HB3  1 
ATOM   23077 H HD2  . HIS J  2 18  ? 164.452 229.252 131.777 1.00 85.72  ? 18  HIS J HD2  1 
ATOM   23078 H HE1  . HIS J  2 18  ? 166.794 227.255 129.289 1.00 85.55  ? 18  HIS J HE1  1 
ATOM   23079 H HE2  . HIS J  2 18  ? 164.668 228.250 129.579 1.00 85.72  ? 18  HIS J HE2  1 
ATOM   23080 N N    . ASN J  2 19  ? 167.249 231.918 132.138 1.00 92.64  ? 19  ASN J N    1 
ATOM   23081 C CA   . ASN J  2 19  ? 166.720 233.252 131.893 1.00 92.36  ? 19  ASN J CA   1 
ATOM   23082 C C    . ASN J  2 19  ? 165.453 233.141 131.059 1.00 94.74  ? 19  ASN J C    1 
ATOM   23083 O O    . ASN J  2 19  ? 165.460 232.513 129.995 1.00 95.50  ? 19  ASN J O    1 
ATOM   23084 C CB   . ASN J  2 19  ? 167.752 234.128 131.179 1.00 94.70  ? 19  ASN J CB   1 
ATOM   23085 C CG   . ASN J  2 19  ? 167.268 235.549 130.971 1.00 96.72  ? 19  ASN J CG   1 
ATOM   23086 O OD1  . ASN J  2 19  ? 166.672 235.870 129.943 1.00 96.53  ? 19  ASN J OD1  1 
ATOM   23087 N ND2  . ASN J  2 19  ? 167.524 236.410 131.949 1.00 95.88  ? 19  ASN J ND2  1 
ATOM   23088 H H    . ASN J  2 19  ? 167.469 231.502 131.418 1.00 92.58  ? 19  ASN J H    1 
ATOM   23089 H HA   . ASN J  2 19  ? 166.494 233.673 132.738 1.00 92.70  ? 19  ASN J HA   1 
ATOM   23090 H HB2  . ASN J  2 19  ? 168.562 234.162 131.712 1.00 93.30  ? 19  ASN J HB2  1 
ATOM   23091 H HB3  . ASN J  2 19  ? 167.943 233.746 130.308 1.00 93.33  ? 19  ASN J HB3  1 
ATOM   23092 H HD21 . ASN J  2 19  ? 167.270 237.228 131.879 1.00 93.37  ? 19  ASN J HD21 1 
ATOM   23093 H HD22 . ASN J  2 19  ? 167.944 236.149 132.653 1.00 93.36  ? 19  ASN J HD22 1 
ATOM   23094 N N    . VAL J  2 20  ? 164.373 233.750 131.543 1.00 97.55  ? 20  VAL J N    1 
ATOM   23095 C CA   . VAL J  2 20  ? 163.073 233.710 130.883 1.00 96.69  ? 20  VAL J CA   1 
ATOM   23096 C C    . VAL J  2 20  ? 162.584 235.139 130.702 1.00 97.38  ? 20  VAL J C    1 
ATOM   23097 O O    . VAL J  2 20  ? 162.609 235.931 131.650 1.00 97.58  ? 20  VAL J O    1 
ATOM   23098 C CB   . VAL J  2 20  ? 162.049 232.888 131.689 1.00 95.98  ? 20  VAL J CB   1 
ATOM   23099 C CG1  . VAL J  2 20  ? 160.684 232.936 131.022 1.00 96.84  ? 20  VAL J CG1  1 
ATOM   23100 C CG2  . VAL J  2 20  ? 162.522 231.451 131.841 1.00 94.79  ? 20  VAL J CG2  1 
ATOM   23101 H H    . VAL J  2 20  ? 164.370 234.205 132.272 1.00 95.34  ? 20  VAL J H    1 
ATOM   23102 H HA   . VAL J  2 20  ? 163.166 233.306 130.006 1.00 95.14  ? 20  VAL J HA   1 
ATOM   23103 H HB   . VAL J  2 20  ? 161.963 233.272 132.576 1.00 95.01  ? 20  VAL J HB   1 
ATOM   23104 H HG11 . VAL J  2 20  ? 160.131 232.227 131.386 1.00 95.47  ? 20  VAL J HG11 1 
ATOM   23105 H HG12 . VAL J  2 20  ? 160.273 233.797 131.198 1.00 95.18  ? 20  VAL J HG12 1 
ATOM   23106 H HG13 . VAL J  2 20  ? 160.795 232.810 130.066 1.00 95.26  ? 20  VAL J HG13 1 
ATOM   23107 H HG21 . VAL J  2 20  ? 161.864 230.954 132.352 1.00 95.01  ? 20  VAL J HG21 1 
ATOM   23108 H HG22 . VAL J  2 20  ? 162.624 231.057 130.961 1.00 95.01  ? 20  VAL J HG22 1 
ATOM   23109 H HG23 . VAL J  2 20  ? 163.374 231.446 132.306 1.00 94.82  ? 20  VAL J HG23 1 
ATOM   23110 N N    . SER J  2 21  ? 162.145 235.466 129.491 1.00 103.96 ? 21  SER J N    1 
ATOM   23111 C CA   . SER J  2 21  ? 161.615 236.794 129.226 1.00 106.09 ? 21  SER J CA   1 
ATOM   23112 C C    . SER J  2 21  ? 160.305 237.006 129.977 1.00 105.98 ? 21  SER J C    1 
ATOM   23113 O O    . SER J  2 21  ? 159.516 236.077 130.172 1.00 102.48 ? 21  SER J O    1 
ATOM   23114 C CB   . SER J  2 21  ? 161.399 236.995 127.726 1.00 103.06 ? 21  SER J CB   1 
ATOM   23115 O OG   . SER J  2 21  ? 160.489 236.043 127.208 1.00 102.52 ? 21  SER J OG   1 
ATOM   23116 H H    . SER J  2 21  ? 162.142 234.939 128.811 1.00 102.54 ? 21  SER J H    1 
ATOM   23117 H HA   . SER J  2 21  ? 162.251 237.459 129.534 1.00 103.05 ? 21  SER J HA   1 
ATOM   23118 H HB2  . SER J  2 21  ? 161.043 237.885 127.576 1.00 102.65 ? 21  SER J HB2  1 
ATOM   23119 H HB3  . SER J  2 21  ? 162.250 236.899 127.271 1.00 102.80 ? 21  SER J HB3  1 
ATOM   23120 H HG   . SER J  2 21  ? 160.371 236.176 126.387 1.00 102.68 ? 21  SER J HG   1 
ATOM   23121 N N    . VAL J  2 22  ? 160.077 238.251 130.402 1.00 107.57 ? 22  VAL J N    1 
ATOM   23122 C CA   . VAL J  2 22  ? 158.864 238.568 131.152 1.00 106.25 ? 22  VAL J CA   1 
ATOM   23123 C C    . VAL J  2 22  ? 157.624 238.289 130.316 1.00 107.03 ? 22  VAL J C    1 
ATOM   23124 O O    . VAL J  2 22  ? 156.544 238.030 130.859 1.00 105.11 ? 22  VAL J O    1 
ATOM   23125 C CB   . VAL J  2 22  ? 158.895 240.033 131.631 1.00 104.13 ? 22  VAL J CB   1 
ATOM   23126 C CG1  . VAL J  2 22  ? 160.047 240.252 132.599 1.00 104.22 ? 22  VAL J CG1  1 
ATOM   23127 C CG2  . VAL J  2 22  ? 158.994 240.987 130.447 1.00 102.33 ? 22  VAL J CG2  1 
ATOM   23128 H H    . VAL J  2 22  ? 160.605 238.917 130.274 1.00 104.09 ? 22  VAL J H    1 
ATOM   23129 H HA   . VAL J  2 22  ? 158.830 238.006 131.938 1.00 104.12 ? 22  VAL J HA   1 
ATOM   23130 H HB   . VAL J  2 22  ? 158.069 240.227 132.102 1.00 103.80 ? 22  VAL J HB   1 
ATOM   23131 H HG11 . VAL J  2 22  ? 160.025 241.169 132.913 1.00 103.88 ? 22  VAL J HG11 1 
ATOM   23132 H HG12 . VAL J  2 22  ? 159.949 239.643 133.348 1.00 103.80 ? 22  VAL J HG12 1 
ATOM   23133 H HG13 . VAL J  2 22  ? 160.883 240.079 132.139 1.00 104.01 ? 22  VAL J HG13 1 
ATOM   23134 H HG21 . VAL J  2 22  ? 159.028 241.897 130.781 1.00 103.80 ? 22  VAL J HG21 1 
ATOM   23135 H HG22 . VAL J  2 22  ? 159.799 240.791 129.944 1.00 103.71 ? 22  VAL J HG22 1 
ATOM   23136 H HG23 . VAL J  2 22  ? 158.214 240.874 129.880 1.00 103.58 ? 22  VAL J HG23 1 
ATOM   23137 N N    . GLU J  2 23  ? 157.754 238.338 128.989 1.00 110.01 ? 23  GLU J N    1 
ATOM   23138 C CA   . GLU J  2 23  ? 156.592 238.162 128.124 1.00 109.58 ? 23  GLU J CA   1 
ATOM   23139 C C    . GLU J  2 23  ? 156.000 236.765 128.263 1.00 109.14 ? 23  GLU J C    1 
ATOM   23140 O O    . GLU J  2 23  ? 154.774 236.599 128.254 1.00 107.48 ? 23  GLU J O    1 
ATOM   23141 C CB   . GLU J  2 23  ? 156.981 238.439 126.672 1.00 108.28 ? 23  GLU J CB   1 
ATOM   23142 C CG   . GLU J  2 23  ? 157.637 239.796 126.461 1.00 107.95 ? 23  GLU J CG   1 
ATOM   23143 C CD   . GLU J  2 23  ? 157.911 240.094 125.000 1.00 108.45 ? 23  GLU J CD   1 
ATOM   23144 O OE1  . GLU J  2 23  ? 157.430 239.333 124.134 1.00 107.28 ? 23  GLU J OE1  1 
ATOM   23145 O OE2  . GLU J  2 23  ? 158.609 241.091 124.716 1.00 107.90 ? 23  GLU J OE2  1 
ATOM   23146 H H    . GLU J  2 23  ? 158.494 238.468 128.571 1.00 106.95 ? 23  GLU J H    1 
ATOM   23147 H HA   . GLU J  2 23  ? 155.910 238.803 128.378 1.00 107.25 ? 23  GLU J HA   1 
ATOM   23148 H HB2  . GLU J  2 23  ? 157.608 237.759 126.381 1.00 107.14 ? 23  GLU J HB2  1 
ATOM   23149 H HB3  . GLU J  2 23  ? 156.182 238.408 126.123 1.00 107.11 ? 23  GLU J HB3  1 
ATOM   23150 H HG2  . GLU J  2 23  ? 157.050 240.488 126.803 1.00 107.03 ? 23  GLU J HG2  1 
ATOM   23151 H HG3  . GLU J  2 23  ? 158.484 239.817 126.934 1.00 106.93 ? 23  GLU J HG3  1 
ATOM   23152 N N    . GLU J  2 24  ? 156.850 235.749 128.392 1.00 101.87 ? 24  GLU J N    1 
ATOM   23153 C CA   . GLU J  2 24  ? 156.407 234.361 128.411 1.00 99.56  ? 24  GLU J CA   1 
ATOM   23154 C C    . GLU J  2 24  ? 156.055 233.856 129.804 1.00 98.20  ? 24  GLU J C    1 
ATOM   23155 O O    . GLU J  2 24  ? 155.612 232.710 129.933 1.00 100.14 ? 24  GLU J O    1 
ATOM   23156 C CB   . GLU J  2 24  ? 157.488 233.461 127.807 1.00 98.44  ? 24  GLU J CB   1 
ATOM   23157 C CG   . GLU J  2 24  ? 157.746 233.714 126.333 1.00 99.36  ? 24  GLU J CG   1 
ATOM   23158 C CD   . GLU J  2 24  ? 158.831 232.819 125.770 1.00 99.22  ? 24  GLU J CD   1 
ATOM   23159 O OE1  . GLU J  2 24  ? 159.317 231.935 126.508 1.00 96.58  ? 24  GLU J OE1  1 
ATOM   23160 O OE2  . GLU J  2 24  ? 159.201 232.999 124.591 1.00 99.36  ? 24  GLU J OE2  1 
ATOM   23161 H H    . GLU J  2 24  ? 157.701 235.842 128.471 1.00 98.87  ? 24  GLU J H    1 
ATOM   23162 H HA   . GLU J  2 24  ? 155.614 234.280 127.859 1.00 98.50  ? 24  GLU J HA   1 
ATOM   23163 H HB2  . GLU J  2 24  ? 158.320 233.612 128.282 1.00 98.27  ? 24  GLU J HB2  1 
ATOM   23164 H HB3  . GLU J  2 24  ? 157.217 232.536 127.908 1.00 98.23  ? 24  GLU J HB3  1 
ATOM   23165 H HG2  . GLU J  2 24  ? 156.930 233.546 125.835 1.00 98.47  ? 24  GLU J HG2  1 
ATOM   23166 H HG3  . GLU J  2 24  ? 158.025 234.635 126.214 1.00 98.27  ? 24  GLU J HG3  1 
ATOM   23167 N N    . LEU J  2 25  ? 156.228 234.672 130.845 1.00 95.63  ? 25  LEU J N    1 
ATOM   23168 C CA   . LEU J  2 25  ? 155.931 234.209 132.195 1.00 96.49  ? 25  LEU J CA   1 
ATOM   23169 C C    . LEU J  2 25  ? 154.483 233.763 132.345 1.00 98.03  ? 25  LEU J C    1 
ATOM   23170 O O    . LEU J  2 25  ? 154.188 232.940 133.217 1.00 97.97  ? 25  LEU J O    1 
ATOM   23171 C CB   . LEU J  2 25  ? 156.237 235.309 133.211 1.00 96.10  ? 25  LEU J CB   1 
ATOM   23172 C CG   . LEU J  2 25  ? 157.684 235.796 133.241 1.00 98.09  ? 25  LEU J CG   1 
ATOM   23173 C CD1  . LEU J  2 25  ? 157.823 236.957 134.212 1.00 97.69  ? 25  LEU J CD1  1 
ATOM   23174 C CD2  . LEU J  2 25  ? 158.637 234.671 133.609 1.00 97.98  ? 25  LEU J CD2  1 
ATOM   23175 H H    . LEU J  2 25  ? 156.512 235.482 130.797 1.00 96.68  ? 25  LEU J H    1 
ATOM   23176 H HA   . LEU J  2 25  ? 156.496 233.448 132.397 1.00 96.37  ? 25  LEU J HA   1 
ATOM   23177 H HB2  . LEU J  2 25  ? 155.677 236.075 133.011 1.00 96.35  ? 25  LEU J HB2  1 
ATOM   23178 H HB3  . LEU J  2 25  ? 156.024 234.976 134.097 1.00 96.25  ? 25  LEU J HB3  1 
ATOM   23179 H HG   . LEU J  2 25  ? 157.924 236.109 132.356 1.00 96.72  ? 25  LEU J HG   1 
ATOM   23180 H HD11 . LEU J  2 25  ? 158.742 237.267 134.205 1.00 96.66  ? 25  LEU J HD11 1 
ATOM   23181 H HD12 . LEU J  2 25  ? 157.231 237.673 133.935 1.00 96.46  ? 25  LEU J HD12 1 
ATOM   23182 H HD13 . LEU J  2 25  ? 157.582 236.654 135.101 1.00 96.54  ? 25  LEU J HD13 1 
ATOM   23183 H HD21 . LEU J  2 25  ? 159.531 235.036 133.704 1.00 96.57  ? 25  LEU J HD21 1 
ATOM   23184 H HD22 . LEU J  2 25  ? 158.350 234.277 134.446 1.00 96.28  ? 25  LEU J HD22 1 
ATOM   23185 H HD23 . LEU J  2 25  ? 158.626 234.003 132.906 1.00 96.51  ? 25  LEU J HD23 1 
ATOM   23186 N N    . ALA J  2 26  ? 153.576 234.286 131.519 1.00 96.41  ? 26  ALA J N    1 
ATOM   23187 C CA   . ALA J  2 26  ? 152.189 233.839 131.576 1.00 97.01  ? 26  ALA J CA   1 
ATOM   23188 C C    . ALA J  2 26  ? 152.077 232.359 131.236 1.00 96.89  ? 26  ALA J C    1 
ATOM   23189 O O    . ALA J  2 26  ? 151.317 231.622 131.874 1.00 96.57  ? 26  ALA J O    1 
ATOM   23190 C CB   . ALA J  2 26  ? 151.331 234.674 130.625 1.00 95.01  ? 26  ALA J CB   1 
ATOM   23191 H H    . ALA J  2 26  ? 153.735 234.890 130.927 1.00 95.61  ? 26  ALA J H    1 
ATOM   23192 H HA   . ALA J  2 26  ? 151.851 233.968 132.476 1.00 95.41  ? 26  ALA J HA   1 
ATOM   23193 H HB1  . ALA J  2 26  ? 150.413 234.365 130.675 1.00 95.21  ? 26  ALA J HB1  1 
ATOM   23194 H HB2  . ALA J  2 26  ? 151.382 235.605 130.889 1.00 95.50  ? 26  ALA J HB2  1 
ATOM   23195 H HB3  . ALA J  2 26  ? 151.667 234.567 129.721 1.00 95.34  ? 26  ALA J HB3  1 
ATOM   23196 N N    . GLN J  2 27  ? 152.832 231.905 130.236 1.00 89.57  ? 27  GLN J N    1 
ATOM   23197 C CA   . GLN J  2 27  ? 152.820 230.514 129.806 1.00 87.59  ? 27  GLN J CA   1 
ATOM   23198 C C    . GLN J  2 27  ? 153.924 229.694 130.461 1.00 85.86  ? 27  GLN J C    1 
ATOM   23199 O O    . GLN J  2 27  ? 154.390 228.714 129.871 1.00 85.67  ? 27  GLN J O    1 
ATOM   23200 C CB   . GLN J  2 27  ? 152.948 230.436 128.286 1.00 88.28  ? 27  GLN J CB   1 
ATOM   23201 C CG   . GLN J  2 27  ? 151.862 231.175 127.537 1.00 89.15  ? 27  GLN J CG   1 
ATOM   23202 C CD   . GLN J  2 27  ? 152.030 231.079 126.037 1.00 90.22  ? 27  GLN J CD   1 
ATOM   23203 O OE1  . GLN J  2 27  ? 152.933 230.404 125.545 1.00 89.38  ? 27  GLN J OE1  1 
ATOM   23204 N NE2  . GLN J  2 27  ? 151.158 231.756 125.298 1.00 88.01  ? 27  GLN J NE2  1 
ATOM   23205 H H    . GLN J  2 27  ? 153.370 232.398 129.782 1.00 88.49  ? 27  GLN J H    1 
ATOM   23206 H HA   . GLN J  2 27  ? 151.971 230.117 130.052 1.00 87.85  ? 27  GLN J HA   1 
ATOM   23207 H HB2  . GLN J  2 27  ? 153.800 230.819 128.025 1.00 87.73  ? 27  GLN J HB2  1 
ATOM   23208 H HB3  . GLN J  2 27  ? 152.911 229.505 128.017 1.00 87.58  ? 27  GLN J HB3  1 
ATOM   23209 H HG2  . GLN J  2 27  ? 151.001 230.793 127.769 1.00 87.71  ? 27  GLN J HG2  1 
ATOM   23210 H HG3  . GLN J  2 27  ? 151.888 232.113 127.783 1.00 87.49  ? 27  GLN J HG3  1 
ATOM   23211 H HE21 . GLN J  2 27  ? 150.539 232.217 125.678 1.00 87.27  ? 27  GLN J HE21 1 
ATOM   23212 H HE22 . GLN J  2 27  ? 151.211 231.733 124.440 1.00 87.50  ? 27  GLN J HE22 1 
ATOM   23213 N N    . THR J  2 28  ? 154.349 230.067 131.663 1.00 83.62  ? 28  THR J N    1 
ATOM   23214 C CA   . THR J  2 28  ? 155.451 229.402 132.337 1.00 83.03  ? 28  THR J CA   1 
ATOM   23215 C C    . THR J  2 28  ? 155.166 229.275 133.824 1.00 85.36  ? 28  THR J C    1 
ATOM   23216 O O    . THR J  2 28  ? 154.611 230.187 134.443 1.00 88.49  ? 28  THR J O    1 
ATOM   23217 C CB   . THR J  2 28  ? 156.763 230.163 132.127 1.00 87.04  ? 28  THR J CB   1 
ATOM   23218 O OG1  . THR J  2 28  ? 157.187 230.023 130.765 1.00 86.59  ? 28  THR J OG1  1 
ATOM   23219 C CG2  . THR J  2 28  ? 157.849 229.638 133.048 1.00 86.29  ? 28  THR J CG2  1 
ATOM   23220 H H    . THR J  2 28  ? 154.008 230.714 132.115 1.00 86.20  ? 28  THR J H    1 
ATOM   23221 H HA   . THR J  2 28  ? 155.556 228.510 131.972 1.00 85.45  ? 28  THR J HA   1 
ATOM   23222 H HB   . THR J  2 28  ? 156.624 231.102 132.324 1.00 86.53  ? 28  THR J HB   1 
ATOM   23223 H HG1  . THR J  2 28  ? 157.895 230.458 130.639 1.00 85.99  ? 28  THR J HG1  1 
ATOM   23224 H HG21 . THR J  2 28  ? 158.720 229.892 132.706 1.00 85.86  ? 28  THR J HG21 1 
ATOM   23225 H HG22 . THR J  2 28  ? 157.742 230.010 133.938 1.00 85.72  ? 28  THR J HG22 1 
ATOM   23226 H HG23 . THR J  2 28  ? 157.802 228.671 133.099 1.00 85.71  ? 28  THR J HG23 1 
ATOM   23227 N N    . ARG J  2 29  ? 155.554 228.138 134.386 1.00 86.67  ? 29  ARG J N    1 
ATOM   23228 C CA   . ARG J  2 29  ? 155.558 227.907 135.822 1.00 86.46  ? 29  ARG J CA   1 
ATOM   23229 C C    . ARG J  2 29  ? 156.991 227.700 136.282 1.00 86.92  ? 29  ARG J C    1 
ATOM   23230 O O    . ARG J  2 29  ? 157.815 227.151 135.546 1.00 90.47  ? 29  ARG J O    1 
ATOM   23231 C CB   . ARG J  2 29  ? 154.722 226.687 136.200 1.00 86.97  ? 29  ARG J CB   1 
ATOM   23232 C CG   . ARG J  2 29  ? 153.269 226.781 135.804 1.00 90.53  ? 29  ARG J CG   1 
ATOM   23233 C CD   . ARG J  2 29  ? 152.530 225.514 136.178 1.00 90.70  ? 29  ARG J CD   1 
ATOM   23234 N NE   . ARG J  2 29  ? 151.089 225.660 136.031 1.00 89.74  ? 29  ARG J NE   1 
ATOM   23235 C CZ   . ARG J  2 29  ? 150.219 224.670 136.173 1.00 88.39  ? 29  ARG J CZ   1 
ATOM   23236 N NH1  . ARG J  2 29  ? 150.613 223.441 136.461 1.00 87.03  ? 29  ARG J NH1  1 
ATOM   23237 N NH2  . ARG J  2 29  ? 148.922 224.919 136.019 1.00 90.17  ? 29  ARG J NH2  1 
ATOM   23238 H H    . ARG J  2 29  ? 155.831 227.459 133.936 1.00 87.62  ? 29  ARG J H    1 
ATOM   23239 H HA   . ARG J  2 29  ? 155.196 228.683 136.278 1.00 87.27  ? 29  ARG J HA   1 
ATOM   23240 H HB2  . ARG J  2 29  ? 155.096 225.906 135.764 1.00 87.60  ? 29  ARG J HB2  1 
ATOM   23241 H HB3  . ARG J  2 29  ? 154.758 226.573 137.163 1.00 87.39  ? 29  ARG J HB3  1 
ATOM   23242 H HG2  . ARG J  2 29  ? 152.854 227.525 136.266 1.00 87.78  ? 29  ARG J HG2  1 
ATOM   23243 H HG3  . ARG J  2 29  ? 153.204 226.901 134.844 1.00 88.08  ? 29  ARG J HG3  1 
ATOM   23244 H HD2  . ARG J  2 29  ? 152.822 224.792 135.599 1.00 87.85  ? 29  ARG J HD2  1 
ATOM   23245 H HD3  . ARG J  2 29  ? 152.720 225.298 137.103 1.00 87.89  ? 29  ARG J HD3  1 
ATOM   23246 H HE   . ARG J  2 29  ? 150.781 226.442 135.847 1.00 87.98  ? 29  ARG J HE   1 
ATOM   23247 H HH11 . ARG J  2 29  ? 151.449 223.267 136.563 1.00 87.71  ? 29  ARG J HH11 1 
ATOM   23248 H HH12 . ARG J  2 29  ? 150.031 222.814 136.548 1.00 88.68  ? 29  ARG J HH12 1 
ATOM   23249 H HH21 . ARG J  2 29  ? 148.657 225.716 135.831 1.00 88.17  ? 29  ARG J HH21 1 
ATOM   23250 H HH22 . ARG J  2 29  ? 148.349 224.285 136.108 1.00 88.89  ? 29  ARG J HH22 1 
ATOM   23251 N N    . ILE J  2 30  ? 157.291 228.153 137.491 1.00 79.91  ? 30  ILE J N    1 
ATOM   23252 C CA   . ILE J  2 30  ? 158.611 227.991 138.080 1.00 78.51  ? 30  ILE J CA   1 
ATOM   23253 C C    . ILE J  2 30  ? 158.433 227.463 139.491 1.00 80.31  ? 30  ILE J C    1 
ATOM   23254 O O    . ILE J  2 30  ? 157.632 228.006 140.264 1.00 83.42  ? 30  ILE J O    1 
ATOM   23255 C CB   . ILE J  2 30  ? 159.403 229.311 138.088 1.00 78.88  ? 30  ILE J CB   1 
ATOM   23256 C CG1  . ILE J  2 30  ? 159.500 229.870 136.669 1.00 79.16  ? 30  ILE J CG1  1 
ATOM   23257 C CG2  . ILE J  2 30  ? 160.788 229.093 138.673 1.00 82.38  ? 30  ILE J CG2  1 
ATOM   23258 C CD1  . ILE J  2 30  ? 160.163 231.228 136.585 1.00 82.73  ? 30  ILE J CD1  1 
ATOM   23259 H H    . ILE J  2 30  ? 156.736 228.567 138.000 1.00 81.24  ? 30  ILE J H    1 
ATOM   23260 H HA   . ILE J  2 30  ? 159.115 227.336 137.572 1.00 81.30  ? 30  ILE J HA   1 
ATOM   23261 H HB   . ILE J  2 30  ? 158.930 229.951 138.642 1.00 80.74  ? 30  ILE J HB   1 
ATOM   23262 H HG12 . ILE J  2 30  ? 160.018 229.255 136.127 1.00 80.98  ? 30  ILE J HG12 1 
ATOM   23263 H HG13 . ILE J  2 30  ? 158.607 229.958 136.302 1.00 80.81  ? 30  ILE J HG13 1 
ATOM   23264 H HG21 . ILE J  2 30  ? 161.282 229.926 138.641 1.00 81.50  ? 30  ILE J HG21 1 
ATOM   23265 H HG22 . ILE J  2 30  ? 160.705 228.800 139.593 1.00 81.17  ? 30  ILE J HG22 1 
ATOM   23266 H HG23 . ILE J  2 30  ? 161.247 228.416 138.151 1.00 81.09  ? 30  ILE J HG23 1 
ATOM   23267 H HD11 . ILE J  2 30  ? 160.013 231.598 135.701 1.00 81.35  ? 30  ILE J HD11 1 
ATOM   23268 H HD12 . ILE J  2 30  ? 159.777 231.809 137.258 1.00 81.40  ? 30  ILE J HD12 1 
ATOM   23269 H HD13 . ILE J  2 30  ? 161.114 231.127 136.744 1.00 81.26  ? 30  ILE J HD13 1 
ATOM   23270 N N    . TYR J  2 31  ? 159.172 226.408 139.825 1.00 80.86  ? 31  TYR J N    1 
ATOM   23271 C CA   . TYR J  2 31  ? 159.126 225.810 141.152 1.00 81.10  ? 31  TYR J CA   1 
ATOM   23272 C C    . TYR J  2 31  ? 160.538 225.698 141.701 1.00 80.99  ? 31  TYR J C    1 
ATOM   23273 O O    . TYR J  2 31  ? 161.393 225.043 141.096 1.00 84.64  ? 31  TYR J O    1 
ATOM   23274 C CB   . TYR J  2 31  ? 158.466 224.430 141.118 1.00 83.18  ? 31  TYR J CB   1 
ATOM   23275 C CG   . TYR J  2 31  ? 157.047 224.425 140.612 1.00 85.73  ? 31  TYR J CG   1 
ATOM   23276 C CD1  . TYR J  2 31  ? 156.773 224.352 139.255 1.00 84.13  ? 31  TYR J CD1  1 
ATOM   23277 C CD2  . TYR J  2 31  ? 155.977 224.482 141.494 1.00 87.29  ? 31  TYR J CD2  1 
ATOM   23278 C CE1  . TYR J  2 31  ? 155.472 224.343 138.789 1.00 86.13  ? 31  TYR J CE1  1 
ATOM   23279 C CE2  . TYR J  2 31  ? 154.675 224.473 141.039 1.00 86.85  ? 31  TYR J CE2  1 
ATOM   23280 C CZ   . TYR J  2 31  ? 154.427 224.404 139.686 1.00 87.84  ? 31  TYR J CZ   1 
ATOM   23281 O OH   . TYR J  2 31  ? 153.128 224.394 139.235 1.00 87.04  ? 31  TYR J OH   1 
ATOM   23282 H H    . TYR J  2 31  ? 159.718 226.014 139.288 1.00 83.73  ? 31  TYR J H    1 
ATOM   23283 H HA   . TYR J  2 31  ? 158.613 226.379 141.745 1.00 83.34  ? 31  TYR J HA   1 
ATOM   23284 H HB2  . TYR J  2 31  ? 158.983 223.854 140.543 1.00 83.61  ? 31  TYR J HB2  1 
ATOM   23285 H HB3  . TYR J  2 31  ? 158.460 224.070 142.018 1.00 83.52  ? 31  TYR J HB3  1 
ATOM   23286 H HD1  . TYR J  2 31  ? 157.476 224.311 138.648 1.00 83.47  ? 31  TYR J HD1  1 
ATOM   23287 H HD2  . TYR J  2 31  ? 156.140 224.530 142.407 1.00 84.05  ? 31  TYR J HD2  1 
ATOM   23288 H HE1  . TYR J  2 31  ? 155.303 224.295 137.876 1.00 83.94  ? 31  TYR J HE1  1 
ATOM   23289 H HE2  . TYR J  2 31  ? 153.968 224.514 141.642 1.00 83.97  ? 31  TYR J HE2  1 
ATOM   23290 H HH   . TYR J  2 31  ? 152.597 224.428 139.885 1.00 84.22  ? 31  TYR J HH   1 
ATOM   23291 N N    . TRP J  2 32  ? 160.777 226.339 142.838 1.00 78.33  ? 32  TRP J N    1 
ATOM   23292 C CA   . TRP J  2 32  ? 161.973 226.113 143.636 1.00 78.27  ? 32  TRP J CA   1 
ATOM   23293 C C    . TRP J  2 32  ? 161.589 225.193 144.781 1.00 78.96  ? 32  TRP J C    1 
ATOM   23294 O O    . TRP J  2 32  ? 160.694 225.526 145.567 1.00 85.75  ? 32  TRP J O    1 
ATOM   23295 C CB   . TRP J  2 32  ? 162.539 227.421 144.184 1.00 82.23  ? 32  TRP J CB   1 
ATOM   23296 C CG   . TRP J  2 32  ? 163.516 228.104 143.288 1.00 83.04  ? 32  TRP J CG   1 
ATOM   23297 C CD1  . TRP J  2 32  ? 163.234 228.985 142.289 1.00 83.97  ? 32  TRP J CD1  1 
ATOM   23298 C CD2  . TRP J  2 32  ? 164.938 227.973 143.318 1.00 79.11  ? 32  TRP J CD2  1 
ATOM   23299 N NE1  . TRP J  2 32  ? 164.391 229.408 141.692 1.00 84.40  ? 32  TRP J NE1  1 
ATOM   23300 C CE2  . TRP J  2 32  ? 165.453 228.800 142.305 1.00 81.43  ? 32  TRP J CE2  1 
ATOM   23301 C CE3  . TRP J  2 32  ? 165.826 227.233 144.100 1.00 79.28  ? 32  TRP J CE3  1 
ATOM   23302 C CZ2  . TRP J  2 32  ? 166.815 228.906 142.052 1.00 82.04  ? 32  TRP J CZ2  1 
ATOM   23303 C CZ3  . TRP J  2 32  ? 167.174 227.340 143.850 1.00 82.69  ? 32  TRP J CZ3  1 
ATOM   23304 C CH2  . TRP J  2 32  ? 167.659 228.171 142.835 1.00 84.45  ? 32  TRP J CH2  1 
ATOM   23305 H H    . TRP J  2 32  ? 160.247 226.926 143.175 1.00 81.34  ? 32  TRP J H    1 
ATOM   23306 H HA   . TRP J  2 32  ? 162.653 225.679 143.099 1.00 81.12  ? 32  TRP J HA   1 
ATOM   23307 H HB2  . TRP J  2 32  ? 161.804 228.034 144.339 1.00 81.56  ? 32  TRP J HB2  1 
ATOM   23308 H HB3  . TRP J  2 32  ? 162.991 227.235 145.022 1.00 81.28  ? 32  TRP J HB3  1 
ATOM   23309 H HD1  . TRP J  2 32  ? 162.379 229.260 142.048 1.00 81.49  ? 32  TRP J HD1  1 
ATOM   23310 H HE1  . TRP J  2 32  ? 164.442 229.963 141.037 1.00 81.86  ? 32  TRP J HE1  1 
ATOM   23311 H HE3  . TRP J  2 32  ? 165.511 226.677 144.776 1.00 81.03  ? 32  TRP J HE3  1 
ATOM   23312 H HZ2  . TRP J  2 32  ? 167.140 229.459 141.378 1.00 81.44  ? 32  TRP J HZ2  1 
ATOM   23313 H HZ3  . TRP J  2 32  ? 167.775 226.852 144.365 1.00 81.50  ? 32  TRP J HZ3  1 
ATOM   23314 H HH2  . TRP J  2 32  ? 168.576 228.224 142.689 1.00 81.91  ? 32  TRP J HH2  1 
ATOM   23315 N N    . GLN J  2 33  ? 162.257 224.046 144.877 1.00 78.74  ? 33  GLN J N    1 
ATOM   23316 C CA   . GLN J  2 33  ? 161.941 223.063 145.900 1.00 81.38  ? 33  GLN J CA   1 
ATOM   23317 C C    . GLN J  2 33  ? 163.223 222.580 146.560 1.00 82.96  ? 33  GLN J C    1 
ATOM   23318 O O    . GLN J  2 33  ? 164.322 222.736 146.024 1.00 86.44  ? 33  GLN J O    1 
ATOM   23319 C CB   . GLN J  2 33  ? 161.160 221.879 145.323 1.00 83.61  ? 33  GLN J CB   1 
ATOM   23320 C CG   . GLN J  2 33  ? 161.945 221.010 144.374 1.00 85.95  ? 33  GLN J CG   1 
ATOM   23321 C CD   . GLN J  2 33  ? 161.078 219.980 143.683 1.00 88.90  ? 33  GLN J CD   1 
ATOM   23322 O OE1  . GLN J  2 33  ? 159.963 219.700 144.117 1.00 86.97  ? 33  GLN J OE1  1 
ATOM   23323 N NE2  . GLN J  2 33  ? 161.588 219.411 142.597 1.00 85.02  ? 33  GLN J NE2  1 
ATOM   23324 H H    . GLN J  2 33  ? 162.902 223.815 144.357 1.00 83.12  ? 33  GLN J H    1 
ATOM   23325 H HA   . GLN J  2 33  ? 161.393 223.479 146.583 1.00 83.35  ? 33  GLN J HA   1 
ATOM   23326 H HB2  . GLN J  2 33  ? 160.859 221.319 146.055 1.00 83.32  ? 33  GLN J HB2  1 
ATOM   23327 H HB3  . GLN J  2 33  ? 160.392 222.222 144.839 1.00 83.44  ? 33  GLN J HB3  1 
ATOM   23328 H HG2  . GLN J  2 33  ? 162.356 221.567 143.695 1.00 83.54  ? 33  GLN J HG2  1 
ATOM   23329 H HG3  . GLN J  2 33  ? 162.624 220.534 144.876 1.00 83.42  ? 33  GLN J HG3  1 
ATOM   23330 H HE21 . GLN J  2 33  ? 162.372 219.633 142.323 1.00 83.57  ? 33  GLN J HE21 1 
ATOM   23331 H HE22 . GLN J  2 33  ? 161.134 218.820 142.168 1.00 83.21  ? 33  GLN J HE22 1 
ATOM   23332 N N    . LYS J  2 34  ? 163.065 222.001 147.748 1.00 86.83  ? 34  LYS J N    1 
ATOM   23333 C CA   . LYS J  2 34  ? 164.194 221.595 148.584 1.00 88.83  ? 34  LYS J CA   1 
ATOM   23334 C C    . LYS J  2 34  ? 163.885 220.213 149.149 1.00 91.93  ? 34  LYS J C    1 
ATOM   23335 O O    . LYS J  2 34  ? 163.184 220.093 150.157 1.00 91.31  ? 34  LYS J O    1 
ATOM   23336 C CB   . LYS J  2 34  ? 164.434 222.604 149.700 1.00 90.05  ? 34  LYS J CB   1 
ATOM   23337 C CG   . LYS J  2 34  ? 165.582 222.255 150.636 1.00 91.81  ? 34  LYS J CG   1 
ATOM   23338 C CD   . LYS J  2 34  ? 165.408 222.923 151.991 1.00 92.32  ? 34  LYS J CD   1 
ATOM   23339 C CE   . LYS J  2 34  ? 166.603 222.667 152.889 1.00 92.35  ? 34  LYS J CE   1 
ATOM   23340 N NZ   . LYS J  2 34  ? 166.436 223.286 154.230 1.00 93.01  ? 34  LYS J NZ   1 
ATOM   23341 H H    . LYS J  2 34  ? 162.299 221.829 148.099 1.00 89.35  ? 34  LYS J H    1 
ATOM   23342 H HA   . LYS J  2 34  ? 164.997 221.535 148.043 1.00 89.45  ? 34  LYS J HA   1 
ATOM   23343 H HB2  . LYS J  2 34  ? 164.630 223.466 149.302 1.00 89.69  ? 34  LYS J HB2  1 
ATOM   23344 H HB3  . LYS J  2 34  ? 163.629 222.669 150.237 1.00 89.54  ? 34  LYS J HB3  1 
ATOM   23345 H HG2  . LYS J  2 34  ? 165.616 221.297 150.777 1.00 90.01  ? 34  LYS J HG2  1 
ATOM   23346 H HG3  . LYS J  2 34  ? 166.416 222.566 150.250 1.00 89.77  ? 34  LYS J HG3  1 
ATOM   23347 H HD2  . LYS J  2 34  ? 165.312 223.880 151.871 1.00 89.88  ? 34  LYS J HD2  1 
ATOM   23348 H HD3  . LYS J  2 34  ? 164.620 222.561 152.425 1.00 89.88  ? 34  LYS J HD3  1 
ATOM   23349 H HE2  . LYS J  2 34  ? 166.710 221.711 153.009 1.00 89.85  ? 34  LYS J HE2  1 
ATOM   23350 H HE3  . LYS J  2 34  ? 167.397 223.043 152.479 1.00 89.80  ? 34  LYS J HE3  1 
ATOM   23351 H HZ1  . LYS J  2 34  ? 167.161 223.139 154.724 1.00 90.00  ? 34  LYS J HZ1  1 
ATOM   23352 H HZ2  . LYS J  2 34  ? 166.317 224.164 154.147 1.00 89.97  ? 34  LYS J HZ2  1 
ATOM   23353 H HZ3  . LYS J  2 34  ? 165.729 222.935 154.641 1.00 89.83  ? 34  LYS J HZ3  1 
ATOM   23354 N N    . GLU J  2 35  ? 164.420 219.177 148.509 1.00 91.05  ? 35  GLU J N    1 
ATOM   23355 C CA   . GLU J  2 35  ? 164.207 217.800 148.944 1.00 87.51  ? 35  GLU J CA   1 
ATOM   23356 C C    . GLU J  2 35  ? 162.716 217.502 149.088 1.00 88.88  ? 35  GLU J C    1 
ATOM   23357 O O    . GLU J  2 35  ? 162.244 217.027 150.122 1.00 88.09  ? 35  GLU J O    1 
ATOM   23358 C CB   . GLU J  2 35  ? 164.950 217.523 150.250 1.00 88.47  ? 35  GLU J CB   1 
ATOM   23359 C CG   . GLU J  2 35  ? 166.455 217.707 150.154 1.00 90.37  ? 35  GLU J CG   1 
ATOM   23360 C CD   . GLU J  2 35  ? 167.162 217.419 151.464 1.00 91.65  ? 35  GLU J CD   1 
ATOM   23361 O OE1  . GLU J  2 35  ? 166.475 217.071 152.448 1.00 89.09  ? 35  GLU J OE1  1 
ATOM   23362 O OE2  . GLU J  2 35  ? 168.404 217.540 151.510 1.00 90.88  ? 35  GLU J OE2  1 
ATOM   23363 H H    . GLU J  2 35  ? 164.917 219.247 147.810 1.00 88.77  ? 35  GLU J H    1 
ATOM   23364 H HA   . GLU J  2 35  ? 164.564 217.202 148.269 1.00 88.17  ? 35  GLU J HA   1 
ATOM   23365 H HB2  . GLU J  2 35  ? 164.620 218.130 150.931 1.00 88.73  ? 35  GLU J HB2  1 
ATOM   23366 H HB3  . GLU J  2 35  ? 164.780 216.606 150.517 1.00 88.36  ? 35  GLU J HB3  1 
ATOM   23367 H HG2  . GLU J  2 35  ? 166.806 217.099 149.484 1.00 88.49  ? 35  GLU J HG2  1 
ATOM   23368 H HG3  . GLU J  2 35  ? 166.647 218.624 149.905 1.00 88.71  ? 35  GLU J HG3  1 
ATOM   23369 N N    . LYS J  2 36  ? 161.968 217.800 148.028 1.00 88.08  ? 36  LYS J N    1 
ATOM   23370 C CA   . LYS J  2 36  ? 160.535 217.530 147.956 1.00 89.40  ? 36  LYS J CA   1 
ATOM   23371 C C    . LYS J  2 36  ? 159.745 218.301 149.006 1.00 88.35  ? 36  LYS J C    1 
ATOM   23372 O O    . LYS J  2 36  ? 158.703 217.831 149.473 1.00 85.09  ? 36  LYS J O    1 
ATOM   23373 C CB   . LYS J  2 36  ? 160.253 216.029 148.081 1.00 88.42  ? 36  LYS J CB   1 
ATOM   23374 C CG   . LYS J  2 36  ? 161.085 215.163 147.145 1.00 88.15  ? 36  LYS J CG   1 
ATOM   23375 C CD   . LYS J  2 36  ? 160.933 215.589 145.692 1.00 87.84  ? 36  LYS J CD   1 
ATOM   23376 C CE   . LYS J  2 36  ? 161.753 214.706 144.768 1.00 87.38  ? 36  LYS J CE   1 
ATOM   23377 N NZ   . LYS J  2 36  ? 161.670 215.151 143.350 1.00 88.58  ? 36  LYS J NZ   1 
ATOM   23378 H H    . LYS J  2 36  ? 162.280 218.170 147.316 1.00 86.05  ? 36  LYS J H    1 
ATOM   23379 H HA   . LYS J  2 36  ? 160.212 217.818 147.088 1.00 86.32  ? 36  LYS J HA   1 
ATOM   23380 H HB2  . LYS J  2 36  ? 160.444 215.751 148.991 1.00 86.53  ? 36  LYS J HB2  1 
ATOM   23381 H HB3  . LYS J  2 36  ? 159.318 215.870 147.879 1.00 85.90  ? 36  LYS J HB3  1 
ATOM   23382 H HG2  . LYS J  2 36  ? 162.022 215.240 147.387 1.00 86.61  ? 36  LYS J HG2  1 
ATOM   23383 H HG3  . LYS J  2 36  ? 160.795 214.241 147.222 1.00 85.46  ? 36  LYS J HG3  1 
ATOM   23384 H HD2  . LYS J  2 36  ? 160.001 215.519 145.432 1.00 85.83  ? 36  LYS J HD2  1 
ATOM   23385 H HD3  . LYS J  2 36  ? 161.245 216.501 145.586 1.00 86.22  ? 36  LYS J HD3  1 
ATOM   23386 H HE2  . LYS J  2 36  ? 162.683 214.737 145.040 1.00 85.79  ? 36  LYS J HE2  1 
ATOM   23387 H HE3  . LYS J  2 36  ? 161.420 213.796 144.819 1.00 85.46  ? 36  LYS J HE3  1 
ATOM   23388 H HZ1  . LYS J  2 36  ? 162.163 214.617 142.835 1.00 86.11  ? 36  LYS J HZ1  1 
ATOM   23389 H HZ2  . LYS J  2 36  ? 160.825 215.122 143.071 1.00 85.97  ? 36  LYS J HZ2  1 
ATOM   23390 H HZ3  . LYS J  2 36  ? 161.971 215.985 143.274 1.00 86.05  ? 36  LYS J HZ3  1 
ATOM   23391 N N    . LYS J  2 37  ? 160.227 219.479 149.390 1.00 93.14  ? 37  LYS J N    1 
ATOM   23392 C CA   . LYS J  2 37  ? 159.500 220.397 150.262 1.00 92.90  ? 37  LYS J CA   1 
ATOM   23393 C C    . LYS J  2 37  ? 159.390 221.726 149.527 1.00 91.95  ? 37  LYS J C    1 
ATOM   23394 O O    . LYS J  2 37  ? 160.368 222.475 149.444 1.00 94.73  ? 37  LYS J O    1 
ATOM   23395 C CB   . LYS J  2 37  ? 160.207 220.558 151.605 1.00 95.32  ? 37  LYS J CB   1 
ATOM   23396 C CG   . LYS J  2 37  ? 159.489 221.484 152.575 1.00 94.46  ? 37  LYS J CG   1 
ATOM   23397 C CD   . LYS J  2 37  ? 160.096 221.424 153.970 1.00 93.88  ? 37  LYS J CD   1 
ATOM   23398 C CE   . LYS J  2 37  ? 161.562 221.833 153.972 1.00 94.34  ? 37  LYS J CE   1 
ATOM   23399 N NZ   . LYS J  2 37  ? 161.776 223.159 153.331 1.00 94.16  ? 37  LYS J NZ   1 
ATOM   23400 H H    . LYS J  2 37  ? 160.996 219.778 149.151 1.00 92.00  ? 37  LYS J H    1 
ATOM   23401 H HA   . LYS J  2 37  ? 158.605 220.058 150.422 1.00 91.84  ? 37  LYS J HA   1 
ATOM   23402 H HB2  . LYS J  2 37  ? 160.280 219.688 152.027 1.00 92.37  ? 37  LYS J HB2  1 
ATOM   23403 H HB3  . LYS J  2 37  ? 161.092 220.922 151.446 1.00 92.36  ? 37  LYS J HB3  1 
ATOM   23404 H HG2  . LYS J  2 37  ? 159.554 222.397 152.253 1.00 92.38  ? 37  LYS J HG2  1 
ATOM   23405 H HG3  . LYS J  2 37  ? 158.558 221.218 152.638 1.00 92.13  ? 37  LYS J HG3  1 
ATOM   23406 H HD2  . LYS J  2 37  ? 159.613 222.029 154.554 1.00 92.15  ? 37  LYS J HD2  1 
ATOM   23407 H HD3  . LYS J  2 37  ? 160.036 220.516 154.305 1.00 92.25  ? 37  LYS J HD3  1 
ATOM   23408 H HE2  . LYS J  2 37  ? 161.873 221.890 154.889 1.00 92.36  ? 37  LYS J HE2  1 
ATOM   23409 H HE3  . LYS J  2 37  ? 162.081 221.174 153.485 1.00 92.26  ? 37  LYS J HE3  1 
ATOM   23410 H HZ1  . LYS J  2 37  ? 162.612 223.433 153.470 1.00 92.24  ? 37  LYS J HZ1  1 
ATOM   23411 H HZ2  . LYS J  2 37  ? 161.634 223.100 152.454 1.00 92.17  ? 37  LYS J HZ2  1 
ATOM   23412 H HZ3  . LYS J  2 37  ? 161.215 223.757 153.676 1.00 92.41  ? 37  LYS J HZ3  1 
ATOM   23413 N N    . MET J  2 38  ? 158.205 222.015 148.999 1.00 87.39  ? 38  MET J N    1 
ATOM   23414 C CA   . MET J  2 38  ? 158.038 223.170 148.130 1.00 89.27  ? 38  MET J CA   1 
ATOM   23415 C C    . MET J  2 38  ? 158.484 224.441 148.835 1.00 88.25  ? 38  MET J C    1 
ATOM   23416 O O    . MET J  2 38  ? 158.186 224.657 150.013 1.00 90.29  ? 38  MET J O    1 
ATOM   23417 C CB   . MET J  2 38  ? 156.577 223.297 147.700 1.00 91.43  ? 38  MET J CB   1 
ATOM   23418 C CG   . MET J  2 38  ? 156.047 222.100 146.926 1.00 91.75  ? 38  MET J CG   1 
ATOM   23419 S SD   . MET J  2 38  ? 157.000 221.743 145.438 1.00 99.16  ? 38  MET J SD   1 
ATOM   23420 C CE   . MET J  2 38  ? 156.866 223.300 144.568 1.00 88.40  ? 38  MET J CE   1 
ATOM   23421 H H    . MET J  2 38  ? 157.487 221.559 149.128 1.00 89.47  ? 38  MET J H    1 
ATOM   23422 H HA   . MET J  2 38  ? 158.578 223.047 147.334 1.00 89.47  ? 38  MET J HA   1 
ATOM   23423 H HB2  . MET J  2 38  ? 156.030 223.397 148.495 1.00 89.72  ? 38  MET J HB2  1 
ATOM   23424 H HB3  . MET J  2 38  ? 156.482 224.083 147.140 1.00 89.55  ? 38  MET J HB3  1 
ATOM   23425 H HG2  . MET J  2 38  ? 156.078 221.316 147.497 1.00 89.63  ? 38  MET J HG2  1 
ATOM   23426 H HG3  . MET J  2 38  ? 155.131 222.278 146.659 1.00 89.68  ? 38  MET J HG3  1 
ATOM   23427 H HE1  . MET J  2 38  ? 157.224 223.190 143.674 1.00 88.89  ? 38  MET J HE1  1 
ATOM   23428 H HE2  . MET J  2 38  ? 155.932 223.557 144.522 1.00 89.16  ? 38  MET J HE2  1 
ATOM   23429 H HE3  . MET J  2 38  ? 157.372 223.975 145.047 1.00 89.02  ? 38  MET J HE3  1 
ATOM   23430 N N    . VAL J  2 39  ? 159.210 225.286 148.105 1.00 83.71  ? 39  VAL J N    1 
ATOM   23431 C CA   . VAL J  2 39  ? 159.733 226.541 148.628 1.00 84.74  ? 39  VAL J CA   1 
ATOM   23432 C C    . VAL J  2 39  ? 159.092 227.741 147.945 1.00 86.73  ? 39  VAL J C    1 
ATOM   23433 O O    . VAL J  2 39  ? 158.681 228.698 148.607 1.00 92.12  ? 39  VAL J O    1 
ATOM   23434 C CB   . VAL J  2 39  ? 161.269 226.603 148.508 1.00 86.57  ? 39  VAL J CB   1 
ATOM   23435 C CG1  . VAL J  2 39  ? 161.768 228.004 148.810 1.00 87.48  ? 39  VAL J CG1  1 
ATOM   23436 C CG2  . VAL J  2 39  ? 161.907 225.598 149.448 1.00 87.35  ? 39  VAL J CG2  1 
ATOM   23437 H H    . VAL J  2 39  ? 159.417 225.148 147.282 1.00 86.56  ? 39  VAL J H    1 
ATOM   23438 H HA   . VAL J  2 39  ? 159.515 226.597 149.572 1.00 86.77  ? 39  VAL J HA   1 
ATOM   23439 H HB   . VAL J  2 39  ? 161.531 226.379 147.603 1.00 86.77  ? 39  VAL J HB   1 
ATOM   23440 H HG11 . VAL J  2 39  ? 162.710 227.959 149.040 1.00 86.84  ? 39  VAL J HG11 1 
ATOM   23441 H HG12 . VAL J  2 39  ? 161.649 228.562 148.025 1.00 86.64  ? 39  VAL J HG12 1 
ATOM   23442 H HG13 . VAL J  2 39  ? 161.265 228.365 149.556 1.00 86.94  ? 39  VAL J HG13 1 
ATOM   23443 H HG21 . VAL J  2 39  ? 162.871 225.643 149.351 1.00 86.69  ? 39  VAL J HG21 1 
ATOM   23444 H HG22 . VAL J  2 39  ? 161.655 225.815 150.359 1.00 86.93  ? 39  VAL J HG22 1 
ATOM   23445 H HG23 . VAL J  2 39  ? 161.592 224.710 149.219 1.00 87.13  ? 39  VAL J HG23 1 
ATOM   23446 N N    . LEU J  2 40  ? 158.998 227.711 146.619 1.00 81.42  ? 40  LEU J N    1 
ATOM   23447 C CA   . LEU J  2 40  ? 158.428 228.844 145.902 1.00 79.95  ? 40  LEU J CA   1 
ATOM   23448 C C    . LEU J  2 40  ? 157.776 228.372 144.615 1.00 81.73  ? 40  LEU J C    1 
ATOM   23449 O O    . LEU J  2 40  ? 158.337 227.538 143.899 1.00 88.64  ? 40  LEU J O    1 
ATOM   23450 C CB   . LEU J  2 40  ? 159.500 229.893 145.597 1.00 82.86  ? 40  LEU J CB   1 
ATOM   23451 C CG   . LEU J  2 40  ? 159.050 231.123 144.808 1.00 87.45  ? 40  LEU J CG   1 
ATOM   23452 C CD1  . LEU J  2 40  ? 159.886 232.329 145.206 1.00 86.70  ? 40  LEU J CD1  1 
ATOM   23453 C CD2  . LEU J  2 40  ? 159.140 230.895 143.308 1.00 85.61  ? 40  LEU J CD2  1 
ATOM   23454 H H    . LEU J  2 40  ? 159.252 227.059 146.120 1.00 84.29  ? 40  LEU J H    1 
ATOM   23455 H HA   . LEU J  2 40  ? 157.744 229.259 146.450 1.00 83.86  ? 40  LEU J HA   1 
ATOM   23456 H HB2  . LEU J  2 40  ? 159.859 230.209 146.440 1.00 83.94  ? 40  LEU J HB2  1 
ATOM   23457 H HB3  . LEU J  2 40  ? 160.207 229.464 145.090 1.00 83.91  ? 40  LEU J HB3  1 
ATOM   23458 H HG   . LEU J  2 40  ? 158.124 231.316 145.025 1.00 84.43  ? 40  LEU J HG   1 
ATOM   23459 H HD11 . LEU J  2 40  ? 159.593 233.098 144.694 1.00 84.32  ? 40  LEU J HD11 1 
ATOM   23460 H HD12 . LEU J  2 40  ? 159.765 232.497 146.154 1.00 84.19  ? 40  LEU J HD12 1 
ATOM   23461 H HD13 . LEU J  2 40  ? 160.819 232.141 145.020 1.00 84.22  ? 40  LEU J HD13 1 
ATOM   23462 H HD21 . LEU J  2 40  ? 159.136 231.755 142.860 1.00 84.07  ? 40  LEU J HD21 1 
ATOM   23463 H HD22 . LEU J  2 40  ? 159.963 230.423 143.106 1.00 84.10  ? 40  LEU J HD22 1 
ATOM   23464 H HD23 . LEU J  2 40  ? 158.378 230.371 143.016 1.00 84.24  ? 40  LEU J HD23 1 
ATOM   23465 N N    . THR J  2 41  ? 156.600 228.927 144.318 1.00 80.25  ? 41  THR J N    1 
ATOM   23466 C CA   . THR J  2 41  ? 155.863 228.608 143.106 1.00 84.28  ? 41  THR J CA   1 
ATOM   23467 C C    . THR J  2 41  ? 155.431 229.895 142.422 1.00 85.81  ? 41  THR J C    1 
ATOM   23468 O O    . THR J  2 41  ? 155.012 230.847 143.087 1.00 88.07  ? 41  THR J O    1 
ATOM   23469 C CB   . THR J  2 41  ? 154.638 227.751 143.414 1.00 85.94  ? 41  THR J CB   1 
ATOM   23470 O OG1  . THR J  2 41  ? 155.052 226.519 144.017 1.00 88.47  ? 41  THR J OG1  1 
ATOM   23471 C CG2  . THR J  2 41  ? 153.864 227.457 142.143 1.00 86.59  ? 41  THR J CG2  1 
ATOM   23472 H H    . THR J  2 41  ? 156.204 229.503 144.818 1.00 85.31  ? 41  THR J H    1 
ATOM   23473 H HA   . THR J  2 41  ? 156.436 228.116 142.498 1.00 85.87  ? 41  THR J HA   1 
ATOM   23474 H HB   . THR J  2 41  ? 154.055 228.229 144.024 1.00 85.73  ? 41  THR J HB   1 
ATOM   23475 H HG1  . THR J  2 41  ? 155.614 226.134 143.526 1.00 86.11  ? 41  THR J HG1  1 
ATOM   23476 H HG21 . THR J  2 41  ? 153.282 226.694 142.280 1.00 85.90  ? 41  THR J HG21 1 
ATOM   23477 H HG22 . THR J  2 41  ? 153.323 228.224 141.898 1.00 85.77  ? 41  THR J HG22 1 
ATOM   23478 H HG23 . THR J  2 41  ? 154.478 227.259 141.419 1.00 85.62  ? 41  THR J HG23 1 
ATOM   23479 N N    . MET J  2 42  ? 155.530 229.916 141.096 1.00 92.77  ? 42  MET J N    1 
ATOM   23480 C CA   . MET J  2 42  ? 155.243 231.106 140.295 1.00 93.78  ? 42  MET J CA   1 
ATOM   23481 C C    . MET J  2 42  ? 154.276 230.772 139.167 1.00 97.38  ? 42  MET J C    1 
ATOM   23482 O O    . MET J  2 42  ? 154.525 231.059 137.995 1.00 97.30  ? 42  MET J O    1 
ATOM   23483 C CB   . MET J  2 42  ? 156.520 231.712 139.729 1.00 94.33  ? 42  MET J CB   1 
ATOM   23484 C CG   . MET J  2 42  ? 156.338 233.115 139.173 1.00 96.12  ? 42  MET J CG   1 
ATOM   23485 S SD   . MET J  2 42  ? 157.626 233.583 138.004 1.00 104.88 ? 42  MET J SD   1 
ATOM   23486 C CE   . MET J  2 42  ? 157.164 232.594 136.583 1.00 98.68  ? 42  MET J CE   1 
ATOM   23487 H H    . MET J  2 42  ? 155.768 229.237 140.625 1.00 93.20  ? 42  MET J H    1 
ATOM   23488 H HA   . MET J  2 42  ? 154.831 231.773 140.866 1.00 93.61  ? 42  MET J HA   1 
ATOM   23489 H HB2  . MET J  2 42  ? 157.184 231.756 140.434 1.00 93.44  ? 42  MET J HB2  1 
ATOM   23490 H HB3  . MET J  2 42  ? 156.841 231.145 139.010 1.00 93.77  ? 42  MET J HB3  1 
ATOM   23491 H HG2  . MET J  2 42  ? 155.485 233.172 138.716 1.00 94.12  ? 42  MET J HG2  1 
ATOM   23492 H HG3  . MET J  2 42  ? 156.361 233.748 139.908 1.00 94.25  ? 42  MET J HG3  1 
ATOM   23493 H HE1  . MET J  2 42  ? 157.857 232.666 135.909 1.00 94.28  ? 42  MET J HE1  1 
ATOM   23494 H HE2  . MET J  2 42  ? 157.067 231.669 136.858 1.00 94.40  ? 42  MET J HE2  1 
ATOM   23495 H HE3  . MET J  2 42  ? 156.322 232.924 136.231 1.00 94.20  ? 42  MET J HE3  1 
ATOM   23496 N N    . MET J  2 43  ? 153.149 230.154 139.508 1.00 97.94  ? 43  MET J N    1 
ATOM   23497 C CA   . MET J  2 43  ? 152.246 229.609 138.495 1.00 96.14  ? 43  MET J CA   1 
ATOM   23498 C C    . MET J  2 43  ? 151.615 230.745 137.702 1.00 95.64  ? 43  MET J C    1 
ATOM   23499 O O    . MET J  2 43  ? 150.670 231.391 138.159 1.00 95.72  ? 43  MET J O    1 
ATOM   23500 C CB   . MET J  2 43  ? 151.175 228.744 139.151 1.00 95.29  ? 43  MET J CB   1 
ATOM   23501 C CG   . MET J  2 43  ? 151.617 227.318 139.427 1.00 97.57  ? 43  MET J CG   1 
ATOM   23502 S SD   . MET J  2 43  ? 150.445 226.403 140.446 1.00 100.96 ? 43  MET J SD   1 
ATOM   23503 C CE   . MET J  2 43  ? 148.984 226.451 139.412 1.00 95.05  ? 43  MET J CE   1 
ATOM   23504 H H    . MET J  2 43  ? 152.884 230.036 140.317 1.00 94.46  ? 43  MET J H    1 
ATOM   23505 H HA   . MET J  2 43  ? 152.756 229.047 137.891 1.00 94.42  ? 43  MET J HA   1 
ATOM   23506 H HB2  . MET J  2 43  ? 150.925 229.146 139.998 1.00 94.39  ? 43  MET J HB2  1 
ATOM   23507 H HB3  . MET J  2 43  ? 150.404 228.707 138.564 1.00 94.37  ? 43  MET J HB3  1 
ATOM   23508 H HG2  . MET J  2 43  ? 151.706 226.848 138.583 1.00 94.51  ? 43  MET J HG2  1 
ATOM   23509 H HG3  . MET J  2 43  ? 152.470 227.333 139.886 1.00 94.27  ? 43  MET J HG3  1 
ATOM   23510 H HE1  . MET J  2 43  ? 148.288 225.915 139.824 1.00 94.41  ? 43  MET J HE1  1 
ATOM   23511 H HE2  . MET J  2 43  ? 148.687 227.370 139.327 1.00 94.60  ? 43  MET J HE2  1 
ATOM   23512 H HE3  . MET J  2 43  ? 149.204 226.091 138.538 1.00 94.35  ? 43  MET J HE3  1 
ATOM   23513 N N    . SER J  2 44  ? 152.129 230.978 136.495 1.00 100.03 ? 44  SER J N    1 
ATOM   23514 C CA   . SER J  2 44  ? 151.527 231.903 135.535 1.00 101.88 ? 44  SER J CA   1 
ATOM   23515 C C    . SER J  2 44  ? 151.309 233.285 136.148 1.00 103.14 ? 44  SER J C    1 
ATOM   23516 O O    . SER J  2 44  ? 150.255 233.905 135.994 1.00 101.11 ? 44  SER J O    1 
ATOM   23517 C CB   . SER J  2 44  ? 150.213 231.335 134.996 1.00 101.56 ? 44  SER J CB   1 
ATOM   23518 O OG   . SER J  2 44  ? 149.632 232.207 134.042 1.00 99.54  ? 44  SER J OG   1 
ATOM   23519 H H    . SER J  2 44  ? 152.846 230.603 136.203 1.00 98.67  ? 44  SER J H    1 
ATOM   23520 H HA   . SER J  2 44  ? 152.132 232.007 134.784 1.00 99.04  ? 44  SER J HA   1 
ATOM   23521 H HB2  . SER J  2 44  ? 150.389 230.479 134.574 1.00 99.46  ? 44  SER J HB2  1 
ATOM   23522 H HB3  . SER J  2 44  ? 149.594 231.219 135.734 1.00 99.62  ? 44  SER J HB3  1 
ATOM   23523 H HG   . SER J  2 44  ? 149.408 232.928 134.409 1.00 99.27  ? 44  SER J HG   1 
ATOM   23524 N N    . GLY J  2 45  ? 152.328 233.772 136.854 1.00 102.71 ? 45  GLY J N    1 
ATOM   23525 C CA   . GLY J  2 45  ? 152.286 235.078 137.470 1.00 101.23 ? 45  GLY J CA   1 
ATOM   23526 C C    . GLY J  2 45  ? 151.676 235.106 138.855 1.00 98.68  ? 45  GLY J C    1 
ATOM   23527 O O    . GLY J  2 45  ? 151.841 236.100 139.570 1.00 97.22  ? 45  GLY J O    1 
ATOM   23528 H H    . GLY J  2 45  ? 153.066 233.350 136.987 1.00 99.67  ? 45  GLY J H    1 
ATOM   23529 H HA2  . GLY J  2 45  ? 153.190 235.425 137.534 1.00 100.01 ? 45  GLY J HA2  1 
ATOM   23530 H HA3  . GLY J  2 45  ? 151.774 235.677 136.905 1.00 100.08 ? 45  GLY J HA3  1 
ATOM   23531 N N    . ASP J  2 46  ? 150.977 234.047 139.253 1.00 101.60 ? 46  ASP J N    1 
ATOM   23532 C CA   . ASP J  2 46  ? 150.439 233.926 140.602 1.00 104.04 ? 46  ASP J CA   1 
ATOM   23533 C C    . ASP J  2 46  ? 151.507 233.278 141.473 1.00 103.64 ? 46  ASP J C    1 
ATOM   23534 O O    . ASP J  2 46  ? 151.884 232.121 141.251 1.00 103.14 ? 46  ASP J O    1 
ATOM   23535 C CB   . ASP J  2 46  ? 149.151 233.107 140.602 1.00 103.45 ? 46  ASP J CB   1 
ATOM   23536 C CG   . ASP J  2 46  ? 148.053 233.747 139.775 1.00 103.89 ? 46  ASP J CG   1 
ATOM   23537 O OD1  . ASP J  2 46  ? 148.026 234.992 139.681 1.00 103.91 ? 46  ASP J OD1  1 
ATOM   23538 O OD2  . ASP J  2 46  ? 147.217 233.005 139.219 1.00 102.30 ? 46  ASP J OD2  1 
ATOM   23539 H H    . ASP J  2 46  ? 150.798 233.373 138.750 1.00 101.51 ? 46  ASP J H    1 
ATOM   23540 H HA   . ASP J  2 46  ? 150.245 234.808 140.956 1.00 102.03 ? 46  ASP J HA   1 
ATOM   23541 H HB2  . ASP J  2 46  ? 149.333 232.230 140.233 1.00 101.68 ? 46  ASP J HB2  1 
ATOM   23542 H HB3  . ASP J  2 46  ? 148.830 233.024 141.514 1.00 101.96 ? 46  ASP J HB3  1 
ATOM   23543 N N    . MET J  2 47  ? 151.999 234.024 142.454 1.00 90.76  ? 47  MET J N    1 
ATOM   23544 C CA   . MET J  2 47  ? 153.095 233.566 143.289 1.00 88.22  ? 47  MET J CA   1 
ATOM   23545 C C    . MET J  2 47  ? 152.562 232.907 144.551 1.00 87.71  ? 47  MET J C    1 
ATOM   23546 O O    . MET J  2 47  ? 151.409 233.094 144.944 1.00 85.88  ? 47  MET J O    1 
ATOM   23547 C CB   . MET J  2 47  ? 154.014 234.729 143.655 1.00 89.34  ? 47  MET J CB   1 
ATOM   23548 C CG   . MET J  2 47  ? 155.355 234.300 144.216 1.00 89.48  ? 47  MET J CG   1 
ATOM   23549 S SD   . MET J  2 47  ? 156.532 235.658 144.325 1.00 96.44  ? 47  MET J SD   1 
ATOM   23550 C CE   . MET J  2 47  ? 156.659 236.155 142.608 1.00 88.62  ? 47  MET J CE   1 
ATOM   23551 H H    . MET J  2 47  ? 151.710 234.808 142.657 1.00 89.98  ? 47  MET J H    1 
ATOM   23552 H HA   . MET J  2 47  ? 153.620 232.918 142.794 1.00 89.73  ? 47  MET J HA   1 
ATOM   23553 H HB2  . MET J  2 47  ? 154.174 235.255 142.858 1.00 89.79  ? 47  MET J HB2  1 
ATOM   23554 H HB3  . MET J  2 47  ? 153.574 235.275 144.326 1.00 89.61  ? 47  MET J HB3  1 
ATOM   23555 H HG2  . MET J  2 47  ? 155.227 233.944 145.109 1.00 89.04  ? 47  MET J HG2  1 
ATOM   23556 H HG3  . MET J  2 47  ? 155.735 233.619 143.639 1.00 89.53  ? 47  MET J HG3  1 
ATOM   23557 H HE1  . MET J  2 47  ? 157.435 236.727 142.503 1.00 89.37  ? 47  MET J HE1  1 
ATOM   23558 H HE2  . MET J  2 47  ? 156.755 235.362 142.057 1.00 89.41  ? 47  MET J HE2  1 
ATOM   23559 H HE3  . MET J  2 47  ? 155.856 236.638 142.357 1.00 89.19  ? 47  MET J HE3  1 
ATOM   23560 N N    . ASN J  2 48  ? 153.420 232.110 145.177 1.00 90.68  ? 48  ASN J N    1 
ATOM   23561 C CA   . ASN J  2 48  ? 153.076 231.469 146.441 1.00 90.66  ? 48  ASN J CA   1 
ATOM   23562 C C    . ASN J  2 48  ? 154.361 230.993 147.097 1.00 91.02  ? 48  ASN J C    1 
ATOM   23563 O O    . ASN J  2 48  ? 155.109 230.207 146.503 1.00 96.03  ? 48  ASN J O    1 
ATOM   23564 C CB   . ASN J  2 48  ? 152.112 230.308 146.213 1.00 90.55  ? 48  ASN J CB   1 
ATOM   23565 C CG   . ASN J  2 48  ? 151.525 229.772 147.503 1.00 92.07  ? 48  ASN J CG   1 
ATOM   23566 O OD1  . ASN J  2 48  ? 152.114 229.913 148.574 1.00 92.83  ? 48  ASN J OD1  1 
ATOM   23567 N ND2  . ASN J  2 48  ? 150.356 229.149 147.406 1.00 92.67  ? 48  ASN J ND2  1 
ATOM   23568 H H    . ASN J  2 48  ? 154.211 231.927 144.892 1.00 91.07  ? 48  ASN J H    1 
ATOM   23569 H HA   . ASN J  2 48  ? 152.650 232.114 147.027 1.00 90.99  ? 48  ASN J HA   1 
ATOM   23570 H HB2  . ASN J  2 48  ? 151.379 230.611 145.653 1.00 90.85  ? 48  ASN J HB2  1 
ATOM   23571 H HB3  . ASN J  2 48  ? 152.587 229.584 145.775 1.00 91.22  ? 48  ASN J HB3  1 
ATOM   23572 H HD21 . ASN J  2 48  ? 149.981 228.826 148.109 1.00 91.49  ? 48  ASN J HD21 1 
ATOM   23573 H HD22 . ASN J  2 48  ? 149.974 229.069 146.639 1.00 91.28  ? 48  ASN J HD22 1 
ATOM   23574 N N    . ILE J  2 49  ? 154.616 231.465 148.313 1.00 87.78  ? 49  ILE J N    1 
ATOM   23575 C CA   . ILE J  2 49  ? 155.813 231.125 149.068 1.00 89.00  ? 49  ILE J CA   1 
ATOM   23576 C C    . ILE J  2 49  ? 155.379 230.441 150.353 1.00 91.63  ? 49  ILE J C    1 
ATOM   23577 O O    . ILE J  2 49  ? 154.477 230.925 151.046 1.00 93.51  ? 49  ILE J O    1 
ATOM   23578 C CB   . ILE J  2 49  ? 156.667 232.369 149.370 1.00 91.81  ? 49  ILE J CB   1 
ATOM   23579 C CG1  . ILE J  2 49  ? 156.900 233.170 148.084 1.00 92.13  ? 49  ILE J CG1  1 
ATOM   23580 C CG2  . ILE J  2 49  ? 157.991 231.959 149.995 1.00 91.31  ? 49  ILE J CG2  1 
ATOM   23581 C CD1  . ILE J  2 49  ? 157.703 234.440 148.282 1.00 92.28  ? 49  ILE J CD1  1 
ATOM   23582 H H    . ILE J  2 49  ? 154.092 232.002 148.733 1.00 90.77  ? 49  ILE J H    1 
ATOM   23583 H HA   . ILE J  2 49  ? 156.353 230.501 148.558 1.00 90.49  ? 49  ILE J HA   1 
ATOM   23584 H HB   . ILE J  2 49  ? 156.187 232.928 150.001 1.00 90.94  ? 49  ILE J HB   1 
ATOM   23585 H HG12 . ILE J  2 49  ? 157.381 232.612 147.453 1.00 90.86  ? 49  ILE J HG12 1 
ATOM   23586 H HG13 . ILE J  2 49  ? 156.043 233.425 147.710 1.00 90.60  ? 49  ILE J HG13 1 
ATOM   23587 H HG21 . ILE J  2 49  ? 158.507 232.753 150.201 1.00 90.91  ? 49  ILE J HG21 1 
ATOM   23588 H HG22 . ILE J  2 49  ? 157.817 231.462 150.810 1.00 90.59  ? 49  ILE J HG22 1 
ATOM   23589 H HG23 . ILE J  2 49  ? 158.477 231.402 149.367 1.00 90.61  ? 49  ILE J HG23 1 
ATOM   23590 H HD11 . ILE J  2 49  ? 157.645 234.977 147.476 1.00 90.86  ? 49  ILE J HD11 1 
ATOM   23591 H HD12 . ILE J  2 49  ? 157.336 234.932 149.033 1.00 91.02  ? 49  ILE J HD12 1 
ATOM   23592 H HD13 . ILE J  2 49  ? 158.628 234.207 148.458 1.00 90.86  ? 49  ILE J HD13 1 
ATOM   23593 N N    . TRP J  2 50  ? 156.016 229.319 150.666 1.00 95.03  ? 50  TRP J N    1 
ATOM   23594 C CA   . TRP J  2 50  ? 155.605 228.516 151.800 1.00 96.78  ? 50  TRP J CA   1 
ATOM   23595 C C    . TRP J  2 50  ? 156.033 229.175 153.109 1.00 95.06  ? 50  TRP J C    1 
ATOM   23596 O O    . TRP J  2 50  ? 156.956 229.991 153.134 1.00 93.38  ? 50  TRP J O    1 
ATOM   23597 C CB   . TRP J  2 50  ? 156.188 227.110 151.687 1.00 96.12  ? 50  TRP J CB   1 
ATOM   23598 C CG   . TRP J  2 50  ? 155.313 226.171 150.906 1.00 94.30  ? 50  TRP J CG   1 
ATOM   23599 C CD1  . TRP J  2 50  ? 154.821 224.976 151.331 1.00 92.29  ? 50  TRP J CD1  1 
ATOM   23600 C CD2  . TRP J  2 50  ? 154.815 226.359 149.575 1.00 92.81  ? 50  TRP J CD2  1 
ATOM   23601 N NE1  . TRP J  2 50  ? 154.053 224.403 150.350 1.00 93.33  ? 50  TRP J NE1  1 
ATOM   23602 C CE2  . TRP J  2 50  ? 154.033 225.234 149.261 1.00 93.93  ? 50  TRP J CE2  1 
ATOM   23603 C CE3  . TRP J  2 50  ? 154.956 227.369 148.618 1.00 91.88  ? 50  TRP J CE3  1 
ATOM   23604 C CZ2  . TRP J  2 50  ? 153.398 225.087 148.032 1.00 94.12  ? 50  TRP J CZ2  1 
ATOM   23605 C CZ3  . TRP J  2 50  ? 154.324 227.222 147.401 1.00 91.76  ? 50  TRP J CZ3  1 
ATOM   23606 C CH2  . TRP J  2 50  ? 153.556 226.091 147.118 1.00 93.14  ? 50  TRP J CH2  1 
ATOM   23607 H H    . TRP J  2 50  ? 156.690 229.003 150.235 1.00 92.94  ? 50  TRP J H    1 
ATOM   23608 H HA   . TRP J  2 50  ? 154.638 228.444 151.795 1.00 93.46  ? 50  TRP J HA   1 
ATOM   23609 H HB2  . TRP J  2 50  ? 157.047 227.160 151.238 1.00 92.96  ? 50  TRP J HB2  1 
ATOM   23610 H HB3  . TRP J  2 50  ? 156.302 226.743 152.577 1.00 93.39  ? 50  TRP J HB3  1 
ATOM   23611 H HD1  . TRP J  2 50  ? 154.982 224.601 152.166 1.00 92.85  ? 50  TRP J HD1  1 
ATOM   23612 H HE1  . TRP J  2 50  ? 153.650 223.646 150.408 1.00 93.04  ? 50  TRP J HE1  1 
ATOM   23613 H HE3  . TRP J  2 50  ? 155.466 228.124 148.794 1.00 92.72  ? 50  TRP J HE3  1 
ATOM   23614 H HZ2  . TRP J  2 50  ? 152.885 224.336 147.840 1.00 93.28  ? 50  TRP J HZ2  1 
ATOM   23615 H HZ3  . TRP J  2 50  ? 154.412 227.887 146.757 1.00 92.55  ? 50  TRP J HZ3  1 
ATOM   23616 H HH2  . TRP J  2 50  ? 153.141 226.019 146.289 1.00 93.03  ? 50  TRP J HH2  1 
ATOM   23617 N N    . PRO J  2 51  ? 155.367 228.835 154.217 1.00 102.57 ? 51  PRO J N    1 
ATOM   23618 C CA   . PRO J  2 51  ? 155.629 229.563 155.470 1.00 102.96 ? 51  PRO J CA   1 
ATOM   23619 C C    . PRO J  2 51  ? 157.078 229.511 155.911 1.00 102.98 ? 51  PRO J C    1 
ATOM   23620 O O    . PRO J  2 51  ? 157.602 230.504 156.430 1.00 101.74 ? 51  PRO J O    1 
ATOM   23621 C CB   . PRO J  2 51  ? 154.706 228.864 156.480 1.00 100.93 ? 51  PRO J CB   1 
ATOM   23622 C CG   . PRO J  2 51  ? 153.684 228.155 155.659 1.00 101.46 ? 51  PRO J CG   1 
ATOM   23623 C CD   . PRO J  2 51  ? 154.377 227.761 154.399 1.00 100.84 ? 51  PRO J CD   1 
ATOM   23624 H HA   . PRO J  2 51  ? 155.358 230.490 155.380 1.00 100.70 ? 51  PRO J HA   1 
ATOM   23625 H HB2  . PRO J  2 51  ? 155.220 228.232 157.007 1.00 100.51 ? 51  PRO J HB2  1 
ATOM   23626 H HB3  . PRO J  2 51  ? 154.287 229.526 157.052 1.00 100.62 ? 51  PRO J HB3  1 
ATOM   23627 H HG2  . PRO J  2 51  ? 153.371 227.370 156.136 1.00 100.80 ? 51  PRO J HG2  1 
ATOM   23628 H HG3  . PRO J  2 51  ? 152.946 228.756 155.469 1.00 100.77 ? 51  PRO J HG3  1 
ATOM   23629 H HD2  . PRO J  2 51  ? 154.821 226.906 154.509 1.00 100.34 ? 51  PRO J HD2  1 
ATOM   23630 H HD3  . PRO J  2 51  ? 153.747 227.745 153.663 1.00 100.40 ? 51  PRO J HD3  1 
ATOM   23631 N N    . GLU J  2 52  ? 157.748 228.376 155.714 1.00 98.95  ? 52  GLU J N    1 
ATOM   23632 C CA   . GLU J  2 52  ? 159.114 228.233 156.200 1.00 96.09  ? 52  GLU J CA   1 
ATOM   23633 C C    . GLU J  2 52  ? 160.060 229.235 155.556 1.00 96.23  ? 52  GLU J C    1 
ATOM   23634 O O    . GLU J  2 52  ? 161.136 229.493 156.105 1.00 95.01  ? 52  GLU J O    1 
ATOM   23635 C CB   . GLU J  2 52  ? 159.608 226.809 155.948 1.00 96.99  ? 52  GLU J CB   1 
ATOM   23636 C CG   . GLU J  2 52  ? 160.984 226.518 156.519 1.00 97.79  ? 52  GLU J CG   1 
ATOM   23637 C CD   . GLU J  2 52  ? 161.393 225.069 156.344 1.00 98.71  ? 52  GLU J CD   1 
ATOM   23638 O OE1  . GLU J  2 52  ? 160.609 224.295 155.755 1.00 98.75  ? 52  GLU J OE1  1 
ATOM   23639 O OE2  . GLU J  2 52  ? 162.499 224.703 156.796 1.00 97.15  ? 52  GLU J OE2  1 
ATOM   23640 H H    . GLU J  2 52  ? 157.437 227.684 155.308 1.00 97.10  ? 52  GLU J H    1 
ATOM   23641 H HA   . GLU J  2 52  ? 159.123 228.387 157.158 1.00 96.66  ? 52  GLU J HA   1 
ATOM   23642 H HB2  . GLU J  2 52  ? 158.983 226.187 156.352 1.00 96.83  ? 52  GLU J HB2  1 
ATOM   23643 H HB3  . GLU J  2 52  ? 159.646 226.658 154.991 1.00 96.81  ? 52  GLU J HB3  1 
ATOM   23644 H HG2  . GLU J  2 52  ? 161.640 227.069 156.065 1.00 96.74  ? 52  GLU J HG2  1 
ATOM   23645 H HG3  . GLU J  2 52  ? 160.981 226.718 157.468 1.00 96.85  ? 52  GLU J HG3  1 
ATOM   23646 N N    . TYR J  2 53  ? 159.684 229.811 154.413 1.00 99.39  ? 53  TYR J N    1 
ATOM   23647 C CA   . TYR J  2 53  ? 160.544 230.743 153.697 1.00 100.82 ? 53  TYR J CA   1 
ATOM   23648 C C    . TYR J  2 53  ? 159.798 231.985 153.221 1.00 101.06 ? 53  TYR J C    1 
ATOM   23649 O O    . TYR J  2 53  ? 160.327 232.723 152.382 1.00 101.44 ? 53  TYR J O    1 
ATOM   23650 C CB   . TYR J  2 53  ? 161.197 230.048 152.495 1.00 99.49  ? 53  TYR J CB   1 
ATOM   23651 C CG   . TYR J  2 53  ? 161.981 228.806 152.850 1.00 100.61 ? 53  TYR J CG   1 
ATOM   23652 C CD1  . TYR J  2 53  ? 161.354 227.573 152.954 1.00 99.59  ? 53  TYR J CD1  1 
ATOM   23653 C CD2  . TYR J  2 53  ? 163.349 228.866 153.073 1.00 99.48  ? 53  TYR J CD2  1 
ATOM   23654 C CE1  . TYR J  2 53  ? 162.066 226.436 153.275 1.00 98.70  ? 53  TYR J CE1  1 
ATOM   23655 C CE2  . TYR J  2 53  ? 164.070 227.734 153.395 1.00 99.82  ? 53  TYR J CE2  1 
ATOM   23656 C CZ   . TYR J  2 53  ? 163.423 226.521 153.494 1.00 99.46  ? 53  TYR J CZ   1 
ATOM   23657 O OH   . TYR J  2 53  ? 164.137 225.390 153.815 1.00 98.39  ? 53  TYR J OH   1 
ATOM   23658 H H    . TYR J  2 53  ? 158.926 229.674 154.029 1.00 97.92  ? 53  TYR J H    1 
ATOM   23659 H HA   . TYR J  2 53  ? 161.253 231.037 154.290 1.00 98.08  ? 53  TYR J HA   1 
ATOM   23660 H HB2  . TYR J  2 53  ? 160.504 229.792 151.868 1.00 97.73  ? 53  TYR J HB2  1 
ATOM   23661 H HB3  . TYR J  2 53  ? 161.811 230.666 152.072 1.00 97.76  ? 53  TYR J HB3  1 
ATOM   23662 H HD1  . TYR J  2 53  ? 160.438 227.512 152.807 1.00 97.70  ? 53  TYR J HD1  1 
ATOM   23663 H HD2  . TYR J  2 53  ? 163.788 229.683 153.007 1.00 97.87  ? 53  TYR J HD2  1 
ATOM   23664 H HE1  . TYR J  2 53  ? 161.631 225.617 153.343 1.00 97.75  ? 53  TYR J HE1  1 
ATOM   23665 H HE2  . TYR J  2 53  ? 164.986 227.789 153.543 1.00 98.03  ? 53  TYR J HE2  1 
ATOM   23666 H HH   . TYR J  2 53  ? 164.945 225.585 153.935 1.00 97.73  ? 53  TYR J HH   1 
ATOM   23667 N N    . LYS J  2 54  ? 158.590 232.239 153.728 1.00 104.82 ? 54  LYS J N    1 
ATOM   23668 C CA   . LYS J  2 54  ? 157.818 233.380 153.246 1.00 106.05 ? 54  LYS J CA   1 
ATOM   23669 C C    . LYS J  2 54  ? 158.410 234.705 153.711 1.00 105.23 ? 54  LYS J C    1 
ATOM   23670 O O    . LYS J  2 54  ? 158.353 235.698 152.978 1.00 102.14 ? 54  LYS J O    1 
ATOM   23671 C CB   . LYS J  2 54  ? 156.363 233.262 153.703 1.00 105.22 ? 54  LYS J CB   1 
ATOM   23672 C CG   . LYS J  2 54  ? 156.172 233.280 155.208 1.00 105.18 ? 54  LYS J CG   1 
ATOM   23673 C CD   . LYS J  2 54  ? 154.700 233.277 155.580 1.00 104.39 ? 54  LYS J CD   1 
ATOM   23674 C CE   . LYS J  2 54  ? 154.511 233.352 157.086 1.00 104.50 ? 54  LYS J CE   1 
ATOM   23675 N NZ   . LYS J  2 54  ? 153.074 233.410 157.469 1.00 104.33 ? 54  LYS J NZ   1 
ATOM   23676 H H    . LYS J  2 54  ? 158.202 231.775 154.340 1.00 102.81 ? 54  LYS J H    1 
ATOM   23677 H HA   . LYS J  2 54  ? 157.826 233.378 152.278 1.00 103.03 ? 54  LYS J HA   1 
ATOM   23678 H HB2  . LYS J  2 54  ? 155.861 234.006 153.334 1.00 103.32 ? 54  LYS J HB2  1 
ATOM   23679 H HB3  . LYS J  2 54  ? 156.001 232.426 153.370 1.00 102.77 ? 54  LYS J HB3  1 
ATOM   23680 H HG2  . LYS J  2 54  ? 156.585 232.492 155.594 1.00 103.22 ? 54  LYS J HG2  1 
ATOM   23681 H HG3  . LYS J  2 54  ? 156.572 234.082 155.577 1.00 103.51 ? 54  LYS J HG3  1 
ATOM   23682 H HD2  . LYS J  2 54  ? 154.269 234.050 155.182 1.00 103.46 ? 54  LYS J HD2  1 
ATOM   23683 H HD3  . LYS J  2 54  ? 154.287 232.461 155.260 1.00 103.10 ? 54  LYS J HD3  1 
ATOM   23684 H HE2  . LYS J  2 54  ? 154.901 232.564 157.495 1.00 103.26 ? 54  LYS J HE2  1 
ATOM   23685 H HE3  . LYS J  2 54  ? 154.945 234.152 157.422 1.00 103.50 ? 54  LYS J HE3  1 
ATOM   23686 H HZ1  . LYS J  2 54  ? 152.996 233.456 158.354 1.00 103.40 ? 54  LYS J HZ1  1 
ATOM   23687 H HZ2  . LYS J  2 54  ? 152.692 234.128 157.107 1.00 103.39 ? 54  LYS J HZ2  1 
ATOM   23688 H HZ3  . LYS J  2 54  ? 152.652 232.681 157.179 1.00 103.47 ? 54  LYS J HZ3  1 
ATOM   23689 N N    . ASN J  2 55  ? 158.981 234.743 154.917 1.00 107.89 ? 55  ASN J N    1 
ATOM   23690 C CA   . ASN J  2 55  ? 159.446 236.009 155.473 1.00 108.02 ? 55  ASN J CA   1 
ATOM   23691 C C    . ASN J  2 55  ? 160.749 236.466 154.826 1.00 106.89 ? 55  ASN J C    1 
ATOM   23692 O O    . ASN J  2 55  ? 160.967 237.670 154.646 1.00 107.64 ? 55  ASN J O    1 
ATOM   23693 C CB   . ASN J  2 55  ? 159.622 235.880 156.986 1.00 106.99 ? 55  ASN J CB   1 
ATOM   23694 C CG   . ASN J  2 55  ? 158.328 235.530 157.696 1.00 106.67 ? 55  ASN J CG   1 
ATOM   23695 O OD1  . ASN J  2 55  ? 157.240 235.874 157.234 1.00 106.29 ? 55  ASN J OD1  1 
ATOM   23696 N ND2  . ASN J  2 55  ? 158.441 234.843 158.827 1.00 104.11 ? 55  ASN J ND2  1 
ATOM   23697 H H    . ASN J  2 55  ? 159.108 234.060 155.424 1.00 105.47 ? 55  ASN J H    1 
ATOM   23698 H HA   . ASN J  2 55  ? 158.776 236.691 155.307 1.00 105.75 ? 55  ASN J HA   1 
ATOM   23699 H HB2  . ASN J  2 55  ? 160.265 235.177 157.171 1.00 105.57 ? 55  ASN J HB2  1 
ATOM   23700 H HB3  . ASN J  2 55  ? 159.941 236.724 157.341 1.00 105.69 ? 55  ASN J HB3  1 
ATOM   23701 H HD21 . ASN J  2 55  ? 157.736 234.620 159.267 1.00 105.34 ? 55  ASN J HD21 1 
ATOM   23702 H HD22 . ASN J  2 55  ? 159.218 234.620 159.119 1.00 105.34 ? 55  ASN J HD22 1 
ATOM   23703 N N    . ARG J  2 56  ? 161.623 235.527 154.467 1.00 96.01  ? 56  ARG J N    1 
ATOM   23704 C CA   . ARG J  2 56  ? 162.977 235.871 154.050 1.00 94.35  ? 56  ARG J CA   1 
ATOM   23705 C C    . ARG J  2 56  ? 163.323 235.275 152.693 1.00 94.48  ? 56  ARG J C    1 
ATOM   23706 O O    . ARG J  2 56  ? 164.364 234.627 152.545 1.00 96.36  ? 56  ARG J O    1 
ATOM   23707 C CB   . ARG J  2 56  ? 163.983 235.395 155.099 1.00 94.32  ? 56  ARG J CB   1 
ATOM   23708 C CG   . ARG J  2 56  ? 163.675 235.876 156.507 1.00 96.21  ? 56  ARG J CG   1 
ATOM   23709 C CD   . ARG J  2 56  ? 164.647 235.306 157.528 1.00 97.31  ? 56  ARG J CD   1 
ATOM   23710 N NE   . ARG J  2 56  ? 164.527 233.858 157.665 1.00 99.40  ? 56  ARG J NE   1 
ATOM   23711 C CZ   . ARG J  2 56  ? 165.233 232.973 156.974 1.00 98.91  ? 56  ARG J CZ   1 
ATOM   23712 N NH1  . ARG J  2 56  ? 166.114 233.350 156.062 1.00 96.51  ? 56  ARG J NH1  1 
ATOM   23713 N NH2  . ARG J  2 56  ? 165.049 231.676 157.202 1.00 97.38  ? 56  ARG J NH2  1 
ATOM   23714 H H    . ARG J  2 56  ? 161.456 234.684 154.458 1.00 96.34  ? 56  ARG J H    1 
ATOM   23715 H HA   . ARG J  2 56  ? 163.057 236.835 153.978 1.00 96.13  ? 56  ARG J HA   1 
ATOM   23716 H HB2  . ARG J  2 56  ? 163.978 234.426 155.107 1.00 95.97  ? 56  ARG J HB2  1 
ATOM   23717 H HB3  . ARG J  2 56  ? 164.865 235.719 154.858 1.00 95.70  ? 56  ARG J HB3  1 
ATOM   23718 H HG2  . ARG J  2 56  ? 163.740 236.843 156.535 1.00 96.06  ? 56  ARG J HG2  1 
ATOM   23719 H HG3  . ARG J  2 56  ? 162.781 235.593 156.754 1.00 96.24  ? 56  ARG J HG3  1 
ATOM   23720 H HD2  . ARG J  2 56  ? 165.552 235.519 157.260 1.00 95.93  ? 56  ARG J HD2  1 
ATOM   23721 H HD3  . ARG J  2 56  ? 164.459 235.702 158.394 1.00 96.11  ? 56  ARG J HD3  1 
ATOM   23722 H HE   . ARG J  2 56  ? 163.858 233.560 158.117 1.00 96.27  ? 56  ARG J HE   1 
ATOM   23723 H HH11 . ARG J  2 56  ? 166.240 234.183 155.903 1.00 95.81  ? 56  ARG J HH11 1 
ATOM   23724 H HH12 . ARG J  2 56  ? 166.559 232.758 155.626 1.00 96.00  ? 56  ARG J HH12 1 
ATOM   23725 H HH21 . ARG J  2 56  ? 164.479 231.419 157.793 1.00 96.18  ? 56  ARG J HH21 1 
ATOM   23726 H HH22 . ARG J  2 56  ? 165.501 231.093 156.759 1.00 95.86  ? 56  ARG J HH22 1 
ATOM   23727 N N    . THR J  2 57  ? 162.461 235.478 151.700 1.00 88.38  ? 57  THR J N    1 
ATOM   23728 C CA   . THR J  2 57  ? 162.679 234.958 150.355 1.00 89.77  ? 57  THR J CA   1 
ATOM   23729 C C    . THR J  2 57  ? 162.379 236.054 149.348 1.00 87.97  ? 57  THR J C    1 
ATOM   23730 O O    . THR J  2 57  ? 161.251 236.552 149.291 1.00 87.93  ? 57  THR J O    1 
ATOM   23731 C CB   . THR J  2 57  ? 161.794 233.740 150.090 1.00 91.62  ? 57  THR J CB   1 
ATOM   23732 O OG1  . THR J  2 57  ? 161.959 232.791 151.148 1.00 90.00  ? 57  THR J OG1  1 
ATOM   23733 C CG2  . THR J  2 57  ? 162.160 233.089 148.763 1.00 90.89  ? 57  THR J CG2  1 
ATOM   23734 H H    . THR J  2 57  ? 161.730 235.923 151.782 1.00 89.71  ? 57  THR J H    1 
ATOM   23735 H HA   . THR J  2 57  ? 163.606 234.693 150.253 1.00 89.43  ? 57  THR J HA   1 
ATOM   23736 H HB   . THR J  2 57  ? 160.865 234.019 150.049 1.00 89.77  ? 57  THR J HB   1 
ATOM   23737 H HG1  . THR J  2 57  ? 161.851 233.164 151.892 1.00 89.98  ? 57  THR J HG1  1 
ATOM   23738 H HG21 . THR J  2 57  ? 161.682 232.251 148.663 1.00 89.36  ? 57  THR J HG21 1 
ATOM   23739 H HG22 . THR J  2 57  ? 161.922 233.676 148.028 1.00 89.13  ? 57  THR J HG22 1 
ATOM   23740 H HG23 . THR J  2 57  ? 163.113 232.914 148.732 1.00 89.16  ? 57  THR J HG23 1 
ATOM   23741 N N    . ILE J  2 58  ? 163.378 236.423 148.552 1.00 83.58  ? 58  ILE J N    1 
ATOM   23742 C CA   . ILE J  2 58  ? 163.215 237.403 147.485 1.00 84.02  ? 58  ILE J CA   1 
ATOM   23743 C C    . ILE J  2 58  ? 163.492 236.708 146.163 1.00 85.44  ? 58  ILE J C    1 
ATOM   23744 O O    . ILE J  2 58  ? 164.570 236.134 145.973 1.00 87.35  ? 58  ILE J O    1 
ATOM   23745 C CB   . ILE J  2 58  ? 164.148 238.613 147.671 1.00 84.48  ? 58  ILE J CB   1 
ATOM   23746 C CG1  . ILE J  2 58  ? 163.923 239.262 149.040 1.00 85.85  ? 58  ILE J CG1  1 
ATOM   23747 C CG2  . ILE J  2 58  ? 163.926 239.631 146.563 1.00 81.65  ? 58  ILE J CG2  1 
ATOM   23748 C CD1  . ILE J  2 58  ? 162.520 239.801 149.253 1.00 84.01  ? 58  ILE J CD1  1 
ATOM   23749 H H    . ILE J  2 58  ? 164.178 236.113 148.613 1.00 84.23  ? 58  ILE J H    1 
ATOM   23750 H HA   . ILE J  2 58  ? 162.299 237.721 147.472 1.00 83.84  ? 58  ILE J HA   1 
ATOM   23751 H HB   . ILE J  2 58  ? 165.066 238.304 147.625 1.00 83.65  ? 58  ILE J HB   1 
ATOM   23752 H HG12 . ILE J  2 58  ? 164.094 238.603 149.731 1.00 84.10  ? 58  ILE J HG12 1 
ATOM   23753 H HG13 . ILE J  2 58  ? 164.541 240.004 149.137 1.00 83.80  ? 58  ILE J HG13 1 
ATOM   23754 H HG21 . ILE J  2 58  ? 164.349 240.467 146.814 1.00 83.29  ? 58  ILE J HG21 1 
ATOM   23755 H HG22 . ILE J  2 58  ? 164.319 239.296 145.741 1.00 83.47  ? 58  ILE J HG22 1 
ATOM   23756 H HG23 . ILE J  2 58  ? 162.973 239.766 146.444 1.00 83.52  ? 58  ILE J HG23 1 
ATOM   23757 H HD11 . ILE J  2 58  ? 162.480 240.236 150.119 1.00 83.48  ? 58  ILE J HD11 1 
ATOM   23758 H HD12 . ILE J  2 58  ? 162.313 240.441 148.554 1.00 83.72  ? 58  ILE J HD12 1 
ATOM   23759 H HD13 . ILE J  2 58  ? 161.889 239.065 149.225 1.00 83.94  ? 58  ILE J HD13 1 
ATOM   23760 N N    . PHE J  2 59  ? 162.527 236.760 145.254 1.00 84.50  ? 59  PHE J N    1 
ATOM   23761 C CA   . PHE J  2 59  ? 162.628 236.108 143.956 1.00 84.70  ? 59  PHE J CA   1 
ATOM   23762 C C    . PHE J  2 59  ? 162.883 237.164 142.892 1.00 85.88  ? 59  PHE J C    1 
ATOM   23763 O O    . PHE J  2 59  ? 162.082 238.090 142.732 1.00 88.66  ? 59  PHE J O    1 
ATOM   23764 C CB   . PHE J  2 59  ? 161.355 235.325 143.640 1.00 86.17  ? 59  PHE J CB   1 
ATOM   23765 C CG   . PHE J  2 59  ? 161.453 234.488 142.397 1.00 88.57  ? 59  PHE J CG   1 
ATOM   23766 C CD1  . PHE J  2 59  ? 161.204 235.039 141.152 1.00 86.68  ? 59  PHE J CD1  1 
ATOM   23767 C CD2  . PHE J  2 59  ? 161.793 233.150 142.475 1.00 87.91  ? 59  PHE J CD2  1 
ATOM   23768 C CE1  . PHE J  2 59  ? 161.294 234.272 140.011 1.00 87.35  ? 59  PHE J CE1  1 
ATOM   23769 C CE2  . PHE J  2 59  ? 161.884 232.378 141.336 1.00 88.62  ? 59  PHE J CE2  1 
ATOM   23770 C CZ   . PHE J  2 59  ? 161.634 232.939 140.103 1.00 89.10  ? 59  PHE J CZ   1 
ATOM   23771 H H    . PHE J  2 59  ? 161.784 237.180 145.368 1.00 85.33  ? 59  PHE J H    1 
ATOM   23772 H HA   . PHE J  2 59  ? 163.375 235.489 143.960 1.00 85.53  ? 59  PHE J HA   1 
ATOM   23773 H HB2  . PHE J  2 59  ? 161.160 234.733 144.383 1.00 85.75  ? 59  PHE J HB2  1 
ATOM   23774 H HB3  . PHE J  2 59  ? 160.626 235.952 143.518 1.00 85.63  ? 59  PHE J HB3  1 
ATOM   23775 H HD1  . PHE J  2 59  ? 160.974 235.938 141.085 1.00 85.47  ? 59  PHE J HD1  1 
ATOM   23776 H HD2  . PHE J  2 59  ? 161.963 232.767 143.305 1.00 85.57  ? 59  PHE J HD2  1 
ATOM   23777 H HE1  . PHE J  2 59  ? 161.125 234.652 139.180 1.00 85.70  ? 59  PHE J HE1  1 
ATOM   23778 H HE2  . PHE J  2 59  ? 162.114 231.479 141.401 1.00 85.73  ? 59  PHE J HE2  1 
ATOM   23779 H HZ   . PHE J  2 59  ? 161.695 232.420 139.334 1.00 85.97  ? 59  PHE J HZ   1 
ATOM   23780 N N    . ASP J  2 60  ? 163.990 237.022 142.166 1.00 89.36  ? 60  ASP J N    1 
ATOM   23781 C CA   . ASP J  2 60  ? 164.361 237.949 141.103 1.00 89.30  ? 60  ASP J CA   1 
ATOM   23782 C C    . ASP J  2 60  ? 164.255 237.219 139.771 1.00 90.67  ? 60  ASP J C    1 
ATOM   23783 O O    . ASP J  2 60  ? 165.000 236.264 139.516 1.00 92.07  ? 60  ASP J O    1 
ATOM   23784 C CB   . ASP J  2 60  ? 165.767 238.499 141.319 1.00 89.31  ? 60  ASP J CB   1 
ATOM   23785 C CG   . ASP J  2 60  ? 166.056 239.706 140.451 1.00 92.09  ? 60  ASP J CG   1 
ATOM   23786 O OD1  . ASP J  2 60  ? 165.531 239.768 139.320 1.00 91.02  ? 60  ASP J OD1  1 
ATOM   23787 O OD2  . ASP J  2 60  ? 166.805 240.598 140.904 1.00 92.71  ? 60  ASP J OD2  1 
ATOM   23788 H H    . ASP J  2 60  ? 164.554 236.382 142.274 1.00 89.45  ? 60  ASP J H    1 
ATOM   23789 H HA   . ASP J  2 60  ? 163.741 238.695 141.092 1.00 89.29  ? 60  ASP J HA   1 
ATOM   23790 H HB2  . ASP J  2 60  ? 165.865 238.764 142.246 1.00 89.26  ? 60  ASP J HB2  1 
ATOM   23791 H HB3  . ASP J  2 60  ? 166.414 237.809 141.100 1.00 89.35  ? 60  ASP J HB3  1 
ATOM   23792 N N    . ILE J  2 61  ? 163.317 237.664 138.934 1.00 89.02  ? 61  ILE J N    1 
ATOM   23793 C CA   . ILE J  2 61  ? 163.123 237.048 137.627 1.00 91.19  ? 61  ILE J CA   1 
ATOM   23794 C C    . ILE J  2 61  ? 164.276 237.390 136.692 1.00 93.05  ? 61  ILE J C    1 
ATOM   23795 O O    . ILE J  2 61  ? 164.794 236.522 135.980 1.00 93.12  ? 61  ILE J O    1 
ATOM   23796 C CB   . ILE J  2 61  ? 161.770 237.481 137.037 1.00 91.47  ? 61  ILE J CB   1 
ATOM   23797 C CG1  . ILE J  2 61  ? 160.624 236.914 137.879 1.00 90.87  ? 61  ILE J CG1  1 
ATOM   23798 C CG2  . ILE J  2 61  ? 161.653 237.028 135.591 1.00 91.02  ? 61  ILE J CG2  1 
ATOM   23799 C CD1  . ILE J  2 61  ? 159.291 237.590 137.635 1.00 89.84  ? 61  ILE J CD1  1 
ATOM   23800 H H    . ILE J  2 61  ? 162.783 238.317 139.101 1.00 89.49  ? 61  ILE J H    1 
ATOM   23801 H HA   . ILE J  2 61  ? 163.105 236.085 137.737 1.00 90.08  ? 61  ILE J HA   1 
ATOM   23802 H HB   . ILE J  2 61  ? 161.719 238.450 137.061 1.00 90.08  ? 61  ILE J HB   1 
ATOM   23803 H HG12 . ILE J  2 61  ? 160.520 235.973 137.669 1.00 89.88  ? 61  ILE J HG12 1 
ATOM   23804 H HG13 . ILE J  2 61  ? 160.841 237.019 138.818 1.00 89.87  ? 61  ILE J HG13 1 
ATOM   23805 H HG21 . ILE J  2 61  ? 160.719 237.038 135.331 1.00 89.98  ? 61  ILE J HG21 1 
ATOM   23806 H HG22 . ILE J  2 61  ? 162.158 237.633 135.027 1.00 90.07  ? 61  ILE J HG22 1 
ATOM   23807 H HG23 . ILE J  2 61  ? 162.006 236.128 135.514 1.00 90.21  ? 61  ILE J HG23 1 
ATOM   23808 H HD11 . ILE J  2 61  ? 158.645 237.252 138.275 1.00 89.93  ? 61  ILE J HD11 1 
ATOM   23809 H HD12 . ILE J  2 61  ? 159.398 238.547 137.747 1.00 89.78  ? 61  ILE J HD12 1 
ATOM   23810 H HD13 . ILE J  2 61  ? 158.996 237.394 136.732 1.00 89.89  ? 61  ILE J HD13 1 
ATOM   23811 N N    . THR J  2 62  ? 164.694 238.657 136.673 1.00 89.88  ? 62  THR J N    1 
ATOM   23812 C CA   . THR J  2 62  ? 165.718 239.079 135.723 1.00 89.27  ? 62  THR J CA   1 
ATOM   23813 C C    . THR J  2 62  ? 167.038 238.361 135.973 1.00 91.95  ? 62  THR J C    1 
ATOM   23814 O O    . THR J  2 62  ? 167.714 237.941 135.026 1.00 91.86  ? 62  THR J O    1 
ATOM   23815 C CB   . THR J  2 62  ? 165.917 240.590 135.802 1.00 90.56  ? 62  THR J CB   1 
ATOM   23816 O OG1  . THR J  2 62  ? 164.647 241.247 135.698 1.00 93.20  ? 62  THR J OG1  1 
ATOM   23817 C CG2  . THR J  2 62  ? 166.823 241.067 134.679 1.00 89.29  ? 62  THR J CG2  1 
ATOM   23818 H H    . THR J  2 62  ? 164.406 239.280 137.191 1.00 89.41  ? 62  THR J H    1 
ATOM   23819 H HA   . THR J  2 62  ? 165.424 238.861 134.825 1.00 89.59  ? 62  THR J HA   1 
ATOM   23820 H HB   . THR J  2 62  ? 166.331 240.818 136.649 1.00 89.67  ? 62  THR J HB   1 
ATOM   23821 H HG1  . THR J  2 62  ? 164.748 242.078 135.763 1.00 90.28  ? 62  THR J HG1  1 
ATOM   23822 H HG21 . THR J  2 62  ? 166.837 242.037 134.657 1.00 89.60  ? 62  THR J HG21 1 
ATOM   23823 H HG22 . THR J  2 62  ? 167.726 240.743 134.819 1.00 89.52  ? 62  THR J HG22 1 
ATOM   23824 H HG23 . THR J  2 62  ? 166.497 240.738 133.827 1.00 89.39  ? 62  THR J HG23 1 
ATOM   23825 N N    . ASN J  2 63  ? 167.423 238.207 137.241 1.00 95.07  ? 63  ASN J N    1 
ATOM   23826 C CA   . ASN J  2 63  ? 168.727 237.643 137.592 1.00 94.13  ? 63  ASN J CA   1 
ATOM   23827 C C    . ASN J  2 63  ? 168.655 236.115 137.568 1.00 94.71  ? 63  ASN J C    1 
ATOM   23828 O O    . ASN J  2 63  ? 168.776 235.426 138.583 1.00 93.63  ? 63  ASN J O    1 
ATOM   23829 C CB   . ASN J  2 63  ? 169.179 238.162 138.949 1.00 93.22  ? 63  ASN J CB   1 
ATOM   23830 C CG   . ASN J  2 63  ? 169.518 239.639 138.922 1.00 93.90  ? 63  ASN J CG   1 
ATOM   23831 O OD1  . ASN J  2 63  ? 168.645 240.491 139.077 1.00 92.60  ? 63  ASN J OD1  1 
ATOM   23832 N ND2  . ASN J  2 63  ? 170.793 239.949 138.720 1.00 93.26  ? 63  ASN J ND2  1 
ATOM   23833 H H    . ASN J  2 63  ? 166.943 238.424 137.921 1.00 92.07  ? 63  ASN J H    1 
ATOM   23834 H HA   . ASN J  2 63  ? 169.380 237.923 136.932 1.00 92.09  ? 63  ASN J HA   1 
ATOM   23835 H HB2  . ASN J  2 63  ? 168.466 238.029 139.593 1.00 92.00  ? 63  ASN J HB2  1 
ATOM   23836 H HB3  . ASN J  2 63  ? 169.972 237.677 139.226 1.00 92.14  ? 63  ASN J HB3  1 
ATOM   23837 H HD21 . ASN J  2 63  ? 171.036 240.774 138.696 1.00 92.09  ? 63  ASN J HD21 1 
ATOM   23838 H HD22 . ASN J  2 63  ? 171.376 239.326 138.615 1.00 92.28  ? 63  ASN J HD22 1 
ATOM   23839 N N    . ASN J  2 64  ? 168.455 235.586 136.360 1.00 94.00  ? 64  ASN J N    1 
ATOM   23840 C CA   . ASN J  2 64  ? 168.514 234.146 136.116 1.00 92.49  ? 64  ASN J CA   1 
ATOM   23841 C C    . ASN J  2 64  ? 167.552 233.382 137.022 1.00 92.43  ? 64  ASN J C    1 
ATOM   23842 O O    . ASN J  2 64  ? 167.856 232.282 137.488 1.00 95.01  ? 64  ASN J O    1 
ATOM   23843 C CB   . ASN J  2 64  ? 169.941 233.624 136.291 1.00 92.88  ? 64  ASN J CB   1 
ATOM   23844 C CG   . ASN J  2 64  ? 170.921 234.273 135.336 1.00 94.66  ? 64  ASN J CG   1 
ATOM   23845 O OD1  . ASN J  2 64  ? 170.635 235.317 134.749 1.00 95.24  ? 64  ASN J OD1  1 
ATOM   23846 N ND2  . ASN J  2 64  ? 172.087 233.658 135.176 1.00 90.90  ? 64  ASN J ND2  1 
ATOM   23847 H H    . ASN J  2 64  ? 168.282 236.048 135.656 1.00 91.63  ? 64  ASN J H    1 
ATOM   23848 H HA   . ASN J  2 64  ? 168.251 233.978 135.198 1.00 91.20  ? 64  ASN J HA   1 
ATOM   23849 H HB2  . ASN J  2 64  ? 170.237 233.809 137.197 1.00 91.19  ? 64  ASN J HB2  1 
ATOM   23850 H HB3  . ASN J  2 64  ? 169.951 232.668 136.127 1.00 91.10  ? 64  ASN J HB3  1 
ATOM   23851 H HD21 . ASN J  2 64  ? 172.677 233.987 134.644 1.00 91.29  ? 64  ASN J HD21 1 
ATOM   23852 H HD22 . ASN J  2 64  ? 172.251 232.930 135.604 1.00 90.78  ? 64  ASN J HD22 1 
ATOM   23853 N N    . LEU J  2 65  ? 166.381 233.960 137.268 1.00 85.00  ? 65  LEU J N    1 
ATOM   23854 C CA   . LEU J  2 65  ? 165.373 233.353 138.134 1.00 83.79  ? 65  LEU J CA   1 
ATOM   23855 C C    . LEU J  2 65  ? 166.002 232.903 139.452 1.00 85.62  ? 65  LEU J C    1 
ATOM   23856 O O    . LEU J  2 65  ? 165.981 231.727 139.816 1.00 85.88  ? 65  LEU J O    1 
ATOM   23857 C CB   . LEU J  2 65  ? 164.687 232.183 137.428 1.00 85.53  ? 65  LEU J CB   1 
ATOM   23858 C CG   . LEU J  2 65  ? 164.139 232.478 136.031 1.00 89.51  ? 65  LEU J CG   1 
ATOM   23859 C CD1  . LEU J  2 65  ? 163.660 231.200 135.367 1.00 88.56  ? 65  LEU J CD1  1 
ATOM   23860 C CD2  . LEU J  2 65  ? 163.021 233.506 136.097 1.00 88.70  ? 65  LEU J CD2  1 
ATOM   23861 H H    . LEU J  2 65  ? 166.141 234.717 136.939 1.00 86.29  ? 65  LEU J H    1 
ATOM   23862 H HA   . LEU J  2 65  ? 164.696 234.016 138.339 1.00 85.96  ? 65  LEU J HA   1 
ATOM   23863 H HB2  . LEU J  2 65  ? 165.327 231.460 137.341 1.00 86.01  ? 65  LEU J HB2  1 
ATOM   23864 H HB3  . LEU J  2 65  ? 163.942 231.891 137.976 1.00 85.72  ? 65  LEU J HB3  1 
ATOM   23865 H HG   . LEU J  2 65  ? 164.851 232.847 135.485 1.00 86.37  ? 65  LEU J HG   1 
ATOM   23866 H HD11 . LEU J  2 65  ? 163.083 231.428 134.621 1.00 86.52  ? 65  LEU J HD11 1 
ATOM   23867 H HD12 . LEU J  2 65  ? 164.430 230.703 135.050 1.00 86.14  ? 65  LEU J HD12 1 
ATOM   23868 H HD13 . LEU J  2 65  ? 163.169 230.671 136.015 1.00 86.08  ? 65  LEU J HD13 1 
ATOM   23869 H HD21 . LEU J  2 65  ? 162.608 233.582 135.222 1.00 86.26  ? 65  LEU J HD21 1 
ATOM   23870 H HD22 . LEU J  2 65  ? 162.364 233.217 136.749 1.00 86.20  ? 65  LEU J HD22 1 
ATOM   23871 H HD23 . LEU J  2 65  ? 163.396 234.360 136.360 1.00 86.50  ? 65  LEU J HD23 1 
ATOM   23872 N N    . SER J  2 66  ? 166.568 233.866 140.167 1.00 86.55  ? 66  SER J N    1 
ATOM   23873 C CA   . SER J  2 66  ? 167.334 233.585 141.371 1.00 86.37  ? 66  SER J CA   1 
ATOM   23874 C C    . SER J  2 66  ? 166.503 233.834 142.624 1.00 85.34  ? 66  SER J C    1 
ATOM   23875 O O    . SER J  2 66  ? 165.515 234.572 142.612 1.00 87.82  ? 66  SER J O    1 
ATOM   23876 C CB   . SER J  2 66  ? 168.602 234.440 141.408 1.00 87.80  ? 66  SER J CB   1 
ATOM   23877 O OG   . SER J  2 66  ? 168.293 235.817 141.286 1.00 89.27  ? 66  SER J OG   1 
ATOM   23878 H H    . SER J  2 66  ? 166.520 234.702 139.972 1.00 86.82  ? 66  SER J H    1 
ATOM   23879 H HA   . SER J  2 66  ? 167.602 232.653 141.368 1.00 86.29  ? 66  SER J HA   1 
ATOM   23880 H HB2  . SER J  2 66  ? 169.055 234.294 142.253 1.00 86.49  ? 66  SER J HB2  1 
ATOM   23881 H HB3  . SER J  2 66  ? 169.180 234.180 140.674 1.00 86.56  ? 66  SER J HB3  1 
ATOM   23882 H HG   . SER J  2 66  ? 167.933 235.966 140.542 1.00 87.00  ? 66  SER J HG   1 
ATOM   23883 N N    . ILE J  2 67  ? 166.922 233.200 143.717 1.00 81.68  ? 67  ILE J N    1 
ATOM   23884 C CA   . ILE J  2 67  ? 166.293 233.370 145.019 1.00 84.35  ? 67  ILE J CA   1 
ATOM   23885 C C    . ILE J  2 67  ? 167.348 233.829 146.012 1.00 87.15  ? 67  ILE J C    1 
ATOM   23886 O O    . ILE J  2 67  ? 168.476 233.321 146.026 1.00 88.57  ? 67  ILE J O    1 
ATOM   23887 C CB   . ILE J  2 67  ? 165.600 232.084 145.518 1.00 85.29  ? 67  ILE J CB   1 
ATOM   23888 C CG1  . ILE J  2 67  ? 166.618 230.989 145.848 1.00 84.51  ? 67  ILE J CG1  1 
ATOM   23889 C CG2  . ILE J  2 67  ? 164.601 231.593 144.480 1.00 87.99  ? 67  ILE J CG2  1 
ATOM   23890 C CD1  . ILE J  2 67  ? 165.994 229.750 146.457 1.00 86.36  ? 67  ILE J CD1  1 
ATOM   23891 H H    . ILE J  2 67  ? 167.587 232.655 143.728 1.00 84.67  ? 67  ILE J H    1 
ATOM   23892 H HA   . ILE J  2 67  ? 165.620 234.065 144.958 1.00 84.94  ? 67  ILE J HA   1 
ATOM   23893 H HB   . ILE J  2 67  ? 165.113 232.298 146.329 1.00 84.67  ? 67  ILE J HB   1 
ATOM   23894 H HG12 . ILE J  2 67  ? 167.069 230.725 145.032 1.00 84.94  ? 67  ILE J HG12 1 
ATOM   23895 H HG13 . ILE J  2 67  ? 167.262 231.322 146.490 1.00 84.59  ? 67  ILE J HG13 1 
ATOM   23896 H HG21 . ILE J  2 67  ? 164.027 230.922 144.882 1.00 85.19  ? 67  ILE J HG21 1 
ATOM   23897 H HG22 . ILE J  2 67  ? 164.067 232.345 144.178 1.00 85.21  ? 67  ILE J HG22 1 
ATOM   23898 H HG23 . ILE J  2 67  ? 165.085 231.211 143.731 1.00 84.86  ? 67  ILE J HG23 1 
ATOM   23899 H HD11 . ILE J  2 67  ? 166.693 229.103 146.640 1.00 85.00  ? 67  ILE J HD11 1 
ATOM   23900 H HD12 . ILE J  2 67  ? 165.547 229.995 147.282 1.00 84.83  ? 67  ILE J HD12 1 
ATOM   23901 H HD13 . ILE J  2 67  ? 165.355 229.374 145.833 1.00 84.95  ? 67  ILE J HD13 1 
ATOM   23902 N N    . VAL J  2 68  ? 166.975 234.801 146.837 1.00 92.83  ? 68  VAL J N    1 
ATOM   23903 C CA   . VAL J  2 68  ? 167.830 235.333 147.887 1.00 91.27  ? 68  VAL J CA   1 
ATOM   23904 C C    . VAL J  2 68  ? 167.159 235.033 149.216 1.00 86.97  ? 68  VAL J C    1 
ATOM   23905 O O    . VAL J  2 68  ? 166.005 235.425 149.439 1.00 89.00  ? 68  VAL J O    1 
ATOM   23906 C CB   . VAL J  2 68  ? 168.070 236.841 147.720 1.00 93.14  ? 68  VAL J CB   1 
ATOM   23907 C CG1  . VAL J  2 68  ? 169.050 237.344 148.769 1.00 91.28  ? 68  VAL J CG1  1 
ATOM   23908 C CG2  . VAL J  2 68  ? 168.575 237.147 146.316 1.00 89.75  ? 68  VAL J CG2  1 
ATOM   23909 H H    . VAL J  2 68  ? 166.204 235.181 146.805 1.00 89.02  ? 68  VAL J H    1 
ATOM   23910 H HA   . VAL J  2 68  ? 168.688 234.883 147.865 1.00 88.97  ? 68  VAL J HA   1 
ATOM   23911 H HB   . VAL J  2 68  ? 167.230 237.310 147.845 1.00 89.10  ? 68  VAL J HB   1 
ATOM   23912 H HG11 . VAL J  2 68  ? 169.292 238.260 148.560 1.00 89.15  ? 68  VAL J HG11 1 
ATOM   23913 H HG12 . VAL J  2 68  ? 168.629 237.305 149.642 1.00 89.23  ? 68  VAL J HG12 1 
ATOM   23914 H HG13 . VAL J  2 68  ? 169.841 236.782 148.757 1.00 89.22  ? 68  VAL J HG13 1 
ATOM   23915 H HG21 . VAL J  2 68  ? 168.813 238.085 146.264 1.00 88.69  ? 68  VAL J HG21 1 
ATOM   23916 H HG22 . VAL J  2 68  ? 169.353 236.597 146.134 1.00 88.75  ? 68  VAL J HG22 1 
ATOM   23917 H HG23 . VAL J  2 68  ? 167.873 236.948 145.677 1.00 88.72  ? 68  VAL J HG23 1 
ATOM   23918 N N    . ILE J  2 69  ? 167.873 234.327 150.084 1.00 87.70  ? 69  ILE J N    1 
ATOM   23919 C CA   . ILE J  2 69  ? 167.421 234.019 151.433 1.00 91.43  ? 69  ILE J CA   1 
ATOM   23920 C C    . ILE J  2 69  ? 168.330 234.761 152.401 1.00 95.49  ? 69  ILE J C    1 
ATOM   23921 O O    . ILE J  2 69  ? 169.533 234.482 152.474 1.00 96.03  ? 69  ILE J O    1 
ATOM   23922 C CB   . ILE J  2 69  ? 167.438 232.507 151.706 1.00 90.53  ? 69  ILE J CB   1 
ATOM   23923 C CG1  . ILE J  2 69  ? 166.541 231.778 150.704 1.00 92.37  ? 69  ILE J CG1  1 
ATOM   23924 C CG2  . ILE J  2 69  ? 166.989 232.221 153.130 1.00 89.92  ? 69  ILE J CG2  1 
ATOM   23925 C CD1  . ILE J  2 69  ? 166.641 230.267 150.772 1.00 92.32  ? 69  ILE J CD1  1 
ATOM   23926 H H    . ILE J  2 69  ? 168.651 234.007 149.907 1.00 90.66  ? 69  ILE J H    1 
ATOM   23927 H HA   . ILE J  2 69  ? 166.515 234.342 151.553 1.00 91.06  ? 69  ILE J HA   1 
ATOM   23928 H HB   . ILE J  2 69  ? 168.347 232.185 151.599 1.00 90.82  ? 69  ILE J HB   1 
ATOM   23929 H HG12 . ILE J  2 69  ? 165.618 232.021 150.878 1.00 90.92  ? 69  ILE J HG12 1 
ATOM   23930 H HG13 . ILE J  2 69  ? 166.787 232.048 149.806 1.00 90.86  ? 69  ILE J HG13 1 
ATOM   23931 H HG21 . ILE J  2 69  ? 166.914 231.262 153.254 1.00 90.87  ? 69  ILE J HG21 1 
ATOM   23932 H HG22 . ILE J  2 69  ? 167.644 232.579 153.749 1.00 90.95  ? 69  ILE J HG22 1 
ATOM   23933 H HG23 . ILE J  2 69  ? 166.128 232.642 153.279 1.00 90.85  ? 69  ILE J HG23 1 
ATOM   23934 H HD11 . ILE J  2 69  ? 166.223 229.888 149.983 1.00 91.07  ? 69  ILE J HD11 1 
ATOM   23935 H HD12 . ILE J  2 69  ? 167.577 230.015 150.804 1.00 91.00  ? 69  ILE J HD12 1 
ATOM   23936 H HD13 . ILE J  2 69  ? 166.187 229.954 151.570 1.00 91.02  ? 69  ILE J HD13 1 
ATOM   23937 N N    . LEU J  2 70  ? 167.758 235.707 153.139 1.00 97.48  ? 70  LEU J N    1 
ATOM   23938 C CA   . LEU J  2 70  ? 168.503 236.479 154.120 1.00 95.03  ? 70  LEU J CA   1 
ATOM   23939 C C    . LEU J  2 70  ? 168.423 235.808 155.485 1.00 94.79  ? 70  LEU J C    1 
ATOM   23940 O O    . LEU J  2 70  ? 167.448 235.127 155.808 1.00 92.25  ? 70  LEU J O    1 
ATOM   23941 C CB   . LEU J  2 70  ? 167.959 237.905 154.210 1.00 94.67  ? 70  LEU J CB   1 
ATOM   23942 C CG   . LEU J  2 70  ? 167.900 238.686 152.896 1.00 95.24  ? 70  LEU J CG   1 
ATOM   23943 C CD1  . LEU J  2 70  ? 167.113 239.973 153.079 1.00 93.78  ? 70  LEU J CD1  1 
ATOM   23944 C CD2  . LEU J  2 70  ? 169.296 238.985 152.385 1.00 95.52  ? 70  LEU J CD2  1 
ATOM   23945 H H    . LEU J  2 70  ? 166.927 235.922 153.087 1.00 94.03  ? 70  LEU J H    1 
ATOM   23946 H HA   . LEU J  2 70  ? 169.435 236.524 153.856 1.00 93.92  ? 70  LEU J HA   1 
ATOM   23947 H HB2  . LEU J  2 70  ? 167.056 237.865 154.562 1.00 93.86  ? 70  LEU J HB2  1 
ATOM   23948 H HB3  . LEU J  2 70  ? 168.520 238.408 154.820 1.00 94.15  ? 70  LEU J HB3  1 
ATOM   23949 H HG   . LEU J  2 70  ? 167.444 238.150 152.228 1.00 93.92  ? 70  LEU J HG   1 
ATOM   23950 H HD11 . LEU J  2 70  ? 167.084 240.449 152.234 1.00 93.78  ? 70  LEU J HD11 1 
ATOM   23951 H HD12 . LEU J  2 70  ? 166.213 239.754 153.367 1.00 93.81  ? 70  LEU J HD12 1 
ATOM   23952 H HD13 . LEU J  2 70  ? 167.552 240.518 153.751 1.00 93.92  ? 70  LEU J HD13 1 
ATOM   23953 H HD21 . LEU J  2 70  ? 169.228 239.452 151.537 1.00 94.18  ? 70  LEU J HD21 1 
ATOM   23954 H HD22 . LEU J  2 70  ? 169.756 239.540 153.033 1.00 94.21  ? 70  LEU J HD22 1 
ATOM   23955 H HD23 . LEU J  2 70  ? 169.773 238.149 152.265 1.00 94.01  ? 70  LEU J HD23 1 
ATOM   23956 N N    . ALA J  2 71  ? 169.462 236.018 156.293 1.00 102.13 ? 71  ALA J N    1 
ATOM   23957 C CA   . ALA J  2 71  ? 169.550 235.431 157.628 1.00 103.52 ? 71  ALA J CA   1 
ATOM   23958 C C    . ALA J  2 71  ? 169.496 233.902 157.545 1.00 102.56 ? 71  ALA J C    1 
ATOM   23959 O O    . ALA J  2 71  ? 168.553 233.246 157.993 1.00 100.84 ? 71  ALA J O    1 
ATOM   23960 C CB   . ALA J  2 71  ? 168.444 235.978 158.538 1.00 100.87 ? 71  ALA J CB   1 
ATOM   23961 H H    . ALA J  2 71  ? 170.139 236.506 156.086 1.00 100.60 ? 71  ALA J H    1 
ATOM   23962 H HA   . ALA J  2 71  ? 170.403 235.675 158.020 1.00 101.20 ? 71  ALA J HA   1 
ATOM   23963 H HB1  . ALA J  2 71  ? 168.554 235.606 159.426 1.00 100.68 ? 71  ALA J HB1  1 
ATOM   23964 H HB2  . ALA J  2 71  ? 168.516 236.945 158.573 1.00 100.59 ? 71  ALA J HB2  1 
ATOM   23965 H HB3  . ALA J  2 71  ? 167.581 235.724 158.177 1.00 100.36 ? 71  ALA J HB3  1 
ATOM   23966 N N    . LEU J  2 72  ? 170.546 233.357 156.938 1.00 101.12 ? 72  LEU J N    1 
ATOM   23967 C CA   . LEU J  2 72  ? 170.658 231.915 156.784 1.00 102.38 ? 72  LEU J CA   1 
ATOM   23968 C C    . LEU J  2 72  ? 170.648 231.232 158.146 1.00 102.44 ? 72  LEU J C    1 
ATOM   23969 O O    . LEU J  2 72  ? 171.199 231.747 159.122 1.00 102.35 ? 72  LEU J O    1 
ATOM   23970 C CB   . LEU J  2 72  ? 171.941 231.574 156.025 1.00 104.20 ? 72  LEU J CB   1 
ATOM   23971 C CG   . LEU J  2 72  ? 172.139 230.127 155.574 1.00 105.09 ? 72  LEU J CG   1 
ATOM   23972 C CD1  . LEU J  2 72  ? 170.978 229.656 154.712 1.00 102.75 ? 72  LEU J CD1  1 
ATOM   23973 C CD2  . LEU J  2 72  ? 173.454 230.000 154.820 1.00 102.42 ? 72  LEU J CD2  1 
ATOM   23974 H H    . LEU J  2 72  ? 171.205 233.801 156.609 1.00 101.53 ? 72  LEU J H    1 
ATOM   23975 H HA   . LEU J  2 72  ? 169.900 231.590 156.273 1.00 101.72 ? 72  LEU J HA   1 
ATOM   23976 H HB2  . LEU J  2 72  ? 171.970 232.126 155.228 1.00 101.99 ? 72  LEU J HB2  1 
ATOM   23977 H HB3  . LEU J  2 72  ? 172.693 231.799 156.594 1.00 102.22 ? 72  LEU J HB3  1 
ATOM   23978 H HG   . LEU J  2 72  ? 172.184 229.555 156.356 1.00 102.27 ? 72  LEU J HG   1 
ATOM   23979 H HD11 . LEU J  2 72  ? 171.193 228.786 154.340 1.00 101.87 ? 72  LEU J HD11 1 
ATOM   23980 H HD12 . LEU J  2 72  ? 170.181 229.591 155.262 1.00 101.83 ? 72  LEU J HD12 1 
ATOM   23981 H HD13 . LEU J  2 72  ? 170.837 230.296 153.997 1.00 101.80 ? 72  LEU J HD13 1 
ATOM   23982 H HD21 . LEU J  2 72  ? 173.449 229.178 154.306 1.00 101.76 ? 72  LEU J HD21 1 
ATOM   23983 H HD22 . LEU J  2 72  ? 173.548 230.760 154.224 1.00 101.90 ? 72  LEU J HD22 1 
ATOM   23984 H HD23 . LEU J  2 72  ? 174.184 229.991 155.458 1.00 102.04 ? 72  LEU J HD23 1 
ATOM   23985 N N    . ARG J  2 73  ? 170.015 230.062 158.207 1.00 100.33 ? 73  ARG J N    1 
ATOM   23986 C CA   . ARG J  2 73  ? 169.818 229.331 159.448 1.00 97.86  ? 73  ARG J CA   1 
ATOM   23987 C C    . ARG J  2 73  ? 170.407 227.929 159.341 1.00 99.27  ? 73  ARG J C    1 
ATOM   23988 O O    . ARG J  2 73  ? 170.502 227.375 158.242 1.00 98.13  ? 73  ARG J O    1 
ATOM   23989 C CB   . ARG J  2 73  ? 168.328 229.227 159.787 1.00 96.46  ? 73  ARG J CB   1 
ATOM   23990 C CG   . ARG J  2 73  ? 167.604 230.561 159.771 1.00 98.25  ? 73  ARG J CG   1 
ATOM   23991 C CD   . ARG J  2 73  ? 166.111 230.381 159.969 1.00 99.43  ? 73  ARG J CD   1 
ATOM   23992 N NE   . ARG J  2 73  ? 165.416 231.657 160.083 1.00 101.04 ? 73  ARG J NE   1 
ATOM   23993 C CZ   . ARG J  2 73  ? 164.124 231.784 160.352 1.00 100.51 ? 73  ARG J CZ   1 
ATOM   23994 N NH1  . ARG J  2 73  ? 163.348 230.727 160.534 1.00 98.31  ? 73  ARG J NH1  1 
ATOM   23995 N NH2  . ARG J  2 73  ? 163.597 233.001 160.444 1.00 99.74  ? 73  ARG J NH2  1 
ATOM   23996 H H    . ARG J  2 73  ? 169.682 229.664 157.521 1.00 99.15  ? 73  ARG J H    1 
ATOM   23997 H HA   . ARG J  2 73  ? 170.264 229.801 160.169 1.00 98.72  ? 73  ARG J HA   1 
ATOM   23998 H HB2  . ARG J  2 73  ? 167.900 228.652 159.134 1.00 98.49  ? 73  ARG J HB2  1 
ATOM   23999 H HB3  . ARG J  2 73  ? 168.229 228.848 160.673 1.00 98.27  ? 73  ARG J HB3  1 
ATOM   24000 H HG2  . ARG J  2 73  ? 167.942 231.118 160.489 1.00 98.67  ? 73  ARG J HG2  1 
ATOM   24001 H HG3  . ARG J  2 73  ? 167.744 230.995 158.915 1.00 98.64  ? 73  ARG J HG3  1 
ATOM   24002 H HD2  . ARG J  2 73  ? 165.744 229.904 159.208 1.00 98.81  ? 73  ARG J HD2  1 
ATOM   24003 H HD3  . ARG J  2 73  ? 165.957 229.879 160.785 1.00 98.64  ? 73  ARG J HD3  1 
ATOM   24004 H HE   . ARG J  2 73  ? 165.874 232.376 159.966 1.00 98.91  ? 73  ARG J HE   1 
ATOM   24005 H HH11 . ARG J  2 73  ? 163.677 229.935 160.478 1.00 98.51  ? 73  ARG J HH11 1 
ATOM   24006 H HH12 . ARG J  2 73  ? 162.513 230.834 160.708 1.00 98.61  ? 73  ARG J HH12 1 
ATOM   24007 H HH21 . ARG J  2 73  ? 164.092 233.695 160.328 1.00 98.68  ? 73  ARG J HH21 1 
ATOM   24008 H HH22 . ARG J  2 73  ? 162.760 233.096 160.618 1.00 98.76  ? 73  ARG J HH22 1 
ATOM   24009 N N    . PRO J  2 74  ? 170.809 227.328 160.463 1.00 106.84 ? 74  PRO J N    1 
ATOM   24010 C CA   . PRO J  2 74  ? 171.413 225.988 160.388 1.00 105.06 ? 74  PRO J CA   1 
ATOM   24011 C C    . PRO J  2 74  ? 170.485 224.945 159.802 1.00 103.83 ? 74  PRO J C    1 
ATOM   24012 O O    . PRO J  2 74  ? 170.960 223.964 159.217 1.00 104.67 ? 74  PRO J O    1 
ATOM   24013 C CB   . PRO J  2 74  ? 171.763 225.678 161.850 1.00 103.75 ? 74  PRO J CB   1 
ATOM   24014 C CG   . PRO J  2 74  ? 170.865 226.550 162.654 1.00 105.09 ? 74  PRO J CG   1 
ATOM   24015 C CD   . PRO J  2 74  ? 170.696 227.803 161.852 1.00 106.77 ? 74  PRO J CD   1 
ATOM   24016 H HA   . PRO J  2 74  ? 172.229 226.019 159.864 1.00 104.07 ? 74  PRO J HA   1 
ATOM   24017 H HB2  . PRO J  2 74  ? 171.591 224.742 162.036 1.00 103.83 ? 74  PRO J HB2  1 
ATOM   24018 H HB3  . PRO J  2 74  ? 172.693 225.897 162.016 1.00 103.95 ? 74  PRO J HB3  1 
ATOM   24019 H HG2  . PRO J  2 74  ? 170.011 226.109 162.783 1.00 103.96 ? 74  PRO J HG2  1 
ATOM   24020 H HG3  . PRO J  2 74  ? 171.281 226.746 163.508 1.00 104.14 ? 74  PRO J HG3  1 
ATOM   24021 H HD2  . PRO J  2 74  ? 169.822 228.191 162.013 1.00 104.21 ? 74  PRO J HD2  1 
ATOM   24022 H HD3  . PRO J  2 74  ? 171.407 228.432 162.052 1.00 104.19 ? 74  PRO J HD3  1 
ATOM   24023 N N    . SER J  2 75  ? 169.174 225.123 159.941 1.00 99.19  ? 75  SER J N    1 
ATOM   24024 C CA   . SER J  2 75  ? 168.219 224.155 159.423 1.00 102.24 ? 75  SER J CA   1 
ATOM   24025 C C    . SER J  2 75  ? 167.957 224.314 157.930 1.00 102.31 ? 75  SER J C    1 
ATOM   24026 O O    . SER J  2 75  ? 167.235 223.491 157.357 1.00 100.45 ? 75  SER J O    1 
ATOM   24027 C CB   . SER J  2 75  ? 166.899 224.269 160.188 1.00 101.40 ? 75  SER J CB   1 
ATOM   24028 O OG   . SER J  2 75  ? 166.379 225.584 160.110 1.00 101.77 ? 75  SER J OG   1 
ATOM   24029 H H    . SER J  2 75  ? 168.813 225.798 160.333 1.00 99.93  ? 75  SER J H    1 
ATOM   24030 H HA   . SER J  2 75  ? 168.570 223.262 159.568 1.00 100.49 ? 75  SER J HA   1 
ATOM   24031 H HB2  . SER J  2 75  ? 166.257 223.652 159.803 1.00 100.48 ? 75  SER J HB2  1 
ATOM   24032 H HB3  . SER J  2 75  ? 167.055 224.046 161.119 1.00 100.07 ? 75  SER J HB3  1 
ATOM   24033 H HG   . SER J  2 75  ? 165.655 225.633 160.535 1.00 100.42 ? 75  SER J HG   1 
ATOM   24034 N N    . ASP J  2 76  ? 168.515 225.339 157.289 1.00 100.79 ? 76  ASP J N    1 
ATOM   24035 C CA   . ASP J  2 76  ? 168.288 225.584 155.871 1.00 99.74  ? 76  ASP J CA   1 
ATOM   24036 C C    . ASP J  2 76  ? 169.300 224.885 154.976 1.00 98.70  ? 76  ASP J C    1 
ATOM   24037 O O    . ASP J  2 76  ? 169.233 225.044 153.753 1.00 97.39  ? 76  ASP J O    1 
ATOM   24038 C CB   . ASP J  2 76  ? 168.314 227.087 155.584 1.00 99.54  ? 76  ASP J CB   1 
ATOM   24039 C CG   . ASP J  2 76  ? 167.263 227.847 156.368 1.00 101.51 ? 76  ASP J CG   1 
ATOM   24040 O OD1  . ASP J  2 76  ? 166.224 227.245 156.711 1.00 99.55  ? 76  ASP J OD1  1 
ATOM   24041 O OD2  . ASP J  2 76  ? 167.475 229.048 156.640 1.00 101.10 ? 76  ASP J OD2  1 
ATOM   24042 H H    . ASP J  2 76  ? 169.035 225.914 157.660 1.00 98.80  ? 76  ASP J H    1 
ATOM   24043 H HA   . ASP J  2 76  ? 167.407 225.254 155.635 1.00 98.54  ? 76  ASP J HA   1 
ATOM   24044 H HB2  . ASP J  2 76  ? 169.184 227.441 155.827 1.00 98.59  ? 76  ASP J HB2  1 
ATOM   24045 H HB3  . ASP J  2 76  ? 168.148 227.232 154.640 1.00 98.32  ? 76  ASP J HB3  1 
ATOM   24046 N N    . GLU J  2 77  ? 170.234 224.128 155.543 1.00 100.66 ? 77  GLU J N    1 
ATOM   24047 C CA   . GLU J  2 77  ? 171.195 223.400 154.727 1.00 102.25 ? 77  GLU J CA   1 
ATOM   24048 C C    . GLU J  2 77  ? 170.501 222.272 153.976 1.00 102.26 ? 77  GLU J C    1 
ATOM   24049 O O    . GLU J  2 77  ? 169.678 221.544 154.537 1.00 100.40 ? 77  GLU J O    1 
ATOM   24050 C CB   . GLU J  2 77  ? 172.318 222.844 155.604 1.00 102.27 ? 77  GLU J CB   1 
ATOM   24051 C CG   . GLU J  2 77  ? 173.404 222.087 154.844 1.00 102.35 ? 77  GLU J CG   1 
ATOM   24052 C CD   . GLU J  2 77  ? 173.053 220.631 154.588 1.00 102.84 ? 77  GLU J CD   1 
ATOM   24053 O OE1  . GLU J  2 77  ? 172.080 220.132 155.192 1.00 102.53 ? 77  GLU J OE1  1 
ATOM   24054 O OE2  . GLU J  2 77  ? 173.753 219.986 153.780 1.00 101.02 ? 77  GLU J OE2  1 
ATOM   24055 H H    . GLU J  2 77  ? 170.332 224.020 156.390 1.00 100.32 ? 77  GLU J H    1 
ATOM   24056 H HA   . GLU J  2 77  ? 171.587 224.004 154.077 1.00 100.60 ? 77  GLU J HA   1 
ATOM   24057 H HB2  . GLU J  2 77  ? 172.746 223.584 156.061 1.00 100.44 ? 77  GLU J HB2  1 
ATOM   24058 H HB3  . GLU J  2 77  ? 171.933 222.240 156.258 1.00 100.84 ? 77  GLU J HB3  1 
ATOM   24059 H HG2  . GLU J  2 77  ? 173.542 222.515 153.985 1.00 100.56 ? 77  GLU J HG2  1 
ATOM   24060 H HG3  . GLU J  2 77  ? 174.224 222.110 155.361 1.00 100.68 ? 77  GLU J HG3  1 
ATOM   24061 N N    . GLY J  2 78  ? 170.837 222.127 152.703 1.00 98.47  ? 78  GLY J N    1 
ATOM   24062 C CA   . GLY J  2 78  ? 170.261 221.074 151.894 1.00 97.58  ? 78  GLY J CA   1 
ATOM   24063 C C    . GLY J  2 78  ? 170.506 221.332 150.420 1.00 97.19  ? 78  GLY J C    1 
ATOM   24064 O O    . GLY J  2 78  ? 171.257 222.229 150.040 1.00 95.50  ? 78  GLY J O    1 
ATOM   24065 H H    . GLY J  2 78  ? 171.398 222.628 152.285 1.00 96.14  ? 78  GLY J H    1 
ATOM   24066 H HA2  . GLY J  2 78  ? 170.659 220.222 152.133 1.00 96.10  ? 78  GLY J HA2  1 
ATOM   24067 H HA3  . GLY J  2 78  ? 169.304 221.027 152.049 1.00 95.77  ? 78  GLY J HA3  1 
ATOM   24068 N N    . THR J  2 79  ? 169.849 220.516 149.600 1.00 90.01  ? 79  THR J N    1 
ATOM   24069 C CA   . THR J  2 79  ? 169.931 220.619 148.150 1.00 86.78  ? 79  THR J CA   1 
ATOM   24070 C C    . THR J  2 79  ? 168.650 221.242 147.616 1.00 86.15  ? 79  THR J C    1 
ATOM   24071 O O    . THR J  2 79  ? 167.549 220.837 148.002 1.00 87.90  ? 79  THR J O    1 
ATOM   24072 C CB   . THR J  2 79  ? 170.148 219.247 147.516 1.00 87.75  ? 79  THR J CB   1 
ATOM   24073 O OG1  . THR J  2 79  ? 171.328 218.645 148.062 1.00 90.07  ? 79  THR J OG1  1 
ATOM   24074 C CG2  . THR J  2 79  ? 170.295 219.375 146.009 1.00 87.29  ? 79  THR J CG2  1 
ATOM   24075 H H    . THR J  2 79  ? 169.336 219.879 149.869 1.00 87.90  ? 79  THR J H    1 
ATOM   24076 H HA   . THR J  2 79  ? 170.676 221.190 147.907 1.00 87.46  ? 79  THR J HA   1 
ATOM   24077 H HB   . THR J  2 79  ? 169.382 218.681 147.701 1.00 87.30  ? 79  THR J HB   1 
ATOM   24078 H HG1  . THR J  2 79  ? 171.448 217.887 147.719 1.00 87.67  ? 79  THR J HG1  1 
ATOM   24079 H HG21 . THR J  2 79  ? 170.673 218.560 145.645 1.00 87.50  ? 79  THR J HG21 1 
ATOM   24080 H HG22 . THR J  2 79  ? 169.428 219.530 145.601 1.00 87.25  ? 79  THR J HG22 1 
ATOM   24081 H HG23 . THR J  2 79  ? 170.882 220.117 145.794 1.00 87.26  ? 79  THR J HG23 1 
ATOM   24082 N N    . TYR J  2 80  ? 168.797 222.225 146.732 1.00 85.09  ? 80  TYR J N    1 
ATOM   24083 C CA   . TYR J  2 80  ? 167.672 222.952 146.167 1.00 84.04  ? 80  TYR J CA   1 
ATOM   24084 C C    . TYR J  2 80  ? 167.664 222.780 144.657 1.00 84.42  ? 80  TYR J C    1 
ATOM   24085 O O    . TYR J  2 80  ? 168.711 222.868 144.009 1.00 84.76  ? 80  TYR J O    1 
ATOM   24086 C CB   . TYR J  2 80  ? 167.743 224.436 146.520 1.00 82.14  ? 80  TYR J CB   1 
ATOM   24087 C CG   . TYR J  2 80  ? 167.600 224.719 147.994 1.00 82.32  ? 80  TYR J CG   1 
ATOM   24088 C CD1  . TYR J  2 80  ? 168.579 224.330 148.892 1.00 86.36  ? 80  TYR J CD1  1 
ATOM   24089 C CD2  . TYR J  2 80  ? 166.496 225.387 148.485 1.00 83.71  ? 80  TYR J CD2  1 
ATOM   24090 C CE1  . TYR J  2 80  ? 168.453 224.588 150.238 1.00 87.12  ? 80  TYR J CE1  1 
ATOM   24091 C CE2  . TYR J  2 80  ? 166.364 225.651 149.827 1.00 85.77  ? 80  TYR J CE2  1 
ATOM   24092 C CZ   . TYR J  2 80  ? 167.345 225.251 150.699 1.00 86.55  ? 80  TYR J CZ   1 
ATOM   24093 O OH   . TYR J  2 80  ? 167.215 225.513 152.041 1.00 87.82  ? 80  TYR J OH   1 
ATOM   24094 H H    . TYR J  2 80  ? 169.559 222.492 146.438 1.00 85.16  ? 80  TYR J H    1 
ATOM   24095 H HA   . TYR J  2 80  ? 166.842 222.594 146.519 1.00 84.96  ? 80  TYR J HA   1 
ATOM   24096 H HB2  . TYR J  2 80  ? 168.601 224.784 146.234 1.00 84.83  ? 80  TYR J HB2  1 
ATOM   24097 H HB3  . TYR J  2 80  ? 167.028 224.902 146.059 1.00 84.40  ? 80  TYR J HB3  1 
ATOM   24098 H HD1  . TYR J  2 80  ? 169.331 223.880 148.582 1.00 85.44  ? 80  TYR J HD1  1 
ATOM   24099 H HD2  . TYR J  2 80  ? 165.828 225.660 147.898 1.00 85.05  ? 80  TYR J HD2  1 
ATOM   24100 H HE1  . TYR J  2 80  ? 169.117 224.319 150.830 1.00 85.78  ? 80  TYR J HE1  1 
ATOM   24101 H HE2  . TYR J  2 80  ? 165.613 226.099 150.143 1.00 85.42  ? 80  TYR J HE2  1 
ATOM   24102 H HH   . TYR J  2 80  ? 167.894 225.240 152.455 1.00 86.14  ? 80  TYR J HH   1 
ATOM   24103 N N    . GLU J  2 81  ? 166.483 222.534 144.103 1.00 85.15  ? 81  GLU J N    1 
ATOM   24104 C CA   . GLU J  2 81  ? 166.315 222.330 142.674 1.00 83.71  ? 81  GLU J CA   1 
ATOM   24105 C C    . GLU J  2 81  ? 165.279 223.297 142.120 1.00 83.84  ? 81  GLU J C    1 
ATOM   24106 O O    . GLU J  2 81  ? 164.226 223.524 142.730 1.00 88.46  ? 81  GLU J O    1 
ATOM   24107 C CB   . GLU J  2 81  ? 165.913 220.885 142.369 1.00 83.07  ? 81  GLU J CB   1 
ATOM   24108 C CG   . GLU J  2 81  ? 165.274 220.165 143.536 1.00 86.61  ? 81  GLU J CG   1 
ATOM   24109 C CD   . GLU J  2 81  ? 164.698 218.817 143.147 1.00 91.17  ? 81  GLU J CD   1 
ATOM   24110 O OE1  . GLU J  2 81  ? 164.778 218.456 141.955 1.00 89.28  ? 81  GLU J OE1  1 
ATOM   24111 O OE2  . GLU J  2 81  ? 164.166 218.119 144.036 1.00 90.47  ? 81  GLU J OE2  1 
ATOM   24112 H H    . GLU J  2 81  ? 165.748 222.482 144.546 1.00 84.85  ? 81  GLU J H    1 
ATOM   24113 H HA   . GLU J  2 81  ? 167.157 222.506 142.228 1.00 84.53  ? 81  GLU J HA   1 
ATOM   24114 H HB2  . GLU J  2 81  ? 165.278 220.885 141.637 1.00 84.49  ? 81  GLU J HB2  1 
ATOM   24115 H HB3  . GLU J  2 81  ? 166.707 220.388 142.115 1.00 84.42  ? 81  GLU J HB3  1 
ATOM   24116 H HG2  . GLU J  2 81  ? 165.945 220.014 144.220 1.00 84.79  ? 81  GLU J HG2  1 
ATOM   24117 H HG3  . GLU J  2 81  ? 164.559 220.713 143.889 1.00 84.71  ? 81  GLU J HG3  1 
ATOM   24118 N N    . CYS J  2 82  ? 165.597 223.862 140.961 1.00 73.99  ? 82  CYS J N    1 
ATOM   24119 C CA   . CYS J  2 82  ? 164.739 224.794 140.248 1.00 73.71  ? 82  CYS J CA   1 
ATOM   24120 C C    . CYS J  2 82  ? 164.247 224.119 138.979 1.00 78.51  ? 82  CYS J C    1 
ATOM   24121 O O    . CYS J  2 82  ? 165.058 223.681 138.157 1.00 79.61  ? 82  CYS J O    1 
ATOM   24122 C CB   . CYS J  2 82  ? 165.498 226.071 139.900 1.00 78.12  ? 82  CYS J CB   1 
ATOM   24123 S SG   . CYS J  2 82  ? 164.642 227.159 138.750 1.00 95.46  ? 82  CYS J SG   1 
ATOM   24124 H H    . CYS J  2 82  ? 166.339 223.713 140.553 1.00 78.93  ? 82  CYS J H    1 
ATOM   24125 H HA   . CYS J  2 82  ? 163.972 225.024 140.796 1.00 78.86  ? 82  CYS J HA   1 
ATOM   24126 H HB2  . CYS J  2 82  ? 165.655 226.569 140.717 1.00 79.32  ? 82  CYS J HB2  1 
ATOM   24127 H HB3  . CYS J  2 82  ? 166.347 225.827 139.499 1.00 79.26  ? 82  CYS J HB3  1 
ATOM   24128 N N    . VAL J  2 83  ? 162.930 224.044 138.812 1.00 75.58  ? 83  VAL J N    1 
ATOM   24129 C CA   . VAL J  2 83  ? 162.325 223.432 137.637 1.00 70.50  ? 83  VAL J CA   1 
ATOM   24130 C C    . VAL J  2 83  ? 161.446 224.467 136.955 1.00 65.07  ? 83  VAL J C    1 
ATOM   24131 O O    . VAL J  2 83  ? 160.600 225.099 137.600 1.00 73.52  ? 83  VAL J O    1 
ATOM   24132 C CB   . VAL J  2 83  ? 161.525 222.167 137.996 1.00 72.32  ? 83  VAL J CB   1 
ATOM   24133 C CG1  . VAL J  2 83  ? 160.471 222.471 139.031 1.00 74.17  ? 83  VAL J CG1  1 
ATOM   24134 C CG2  . VAL J  2 83  ? 160.892 221.567 136.754 1.00 75.13  ? 83  VAL J CG2  1 
ATOM   24135 H H    . VAL J  2 83  ? 162.357 224.349 139.376 1.00 74.47  ? 83  VAL J H    1 
ATOM   24136 H HA   . VAL J  2 83  ? 163.022 223.176 137.014 1.00 73.52  ? 83  VAL J HA   1 
ATOM   24137 H HB   . VAL J  2 83  ? 162.130 221.508 138.371 1.00 73.13  ? 83  VAL J HB   1 
ATOM   24138 H HG11 . VAL J  2 83  ? 160.049 221.641 139.302 1.00 73.63  ? 83  VAL J HG11 1 
ATOM   24139 H HG12 . VAL J  2 83  ? 160.889 222.893 139.798 1.00 74.30  ? 83  VAL J HG12 1 
ATOM   24140 H HG13 . VAL J  2 83  ? 159.810 223.065 138.643 1.00 73.81  ? 83  VAL J HG13 1 
ATOM   24141 H HG21 . VAL J  2 83  ? 160.567 220.678 136.966 1.00 73.19  ? 83  VAL J HG21 1 
ATOM   24142 H HG22 . VAL J  2 83  ? 160.154 222.128 136.470 1.00 73.54  ? 83  VAL J HG22 1 
ATOM   24143 H HG23 . VAL J  2 83  ? 161.561 221.516 136.053 1.00 73.75  ? 83  VAL J HG23 1 
ATOM   24144 N N    . VAL J  2 84  ? 161.653 224.637 135.655 1.00 59.79  ? 84  VAL J N    1 
ATOM   24145 C CA   . VAL J  2 84  ? 160.938 225.611 134.843 1.00 64.52  ? 84  VAL J CA   1 
ATOM   24146 C C    . VAL J  2 84  ? 160.132 224.858 133.798 1.00 70.62  ? 84  VAL J C    1 
ATOM   24147 O O    . VAL J  2 84  ? 160.681 224.030 133.062 1.00 69.72  ? 84  VAL J O    1 
ATOM   24148 C CB   . VAL J  2 84  ? 161.909 226.600 134.175 1.00 72.56  ? 84  VAL J CB   1 
ATOM   24149 C CG1  . VAL J  2 84  ? 161.192 227.460 133.153 1.00 74.97  ? 84  VAL J CG1  1 
ATOM   24150 C CG2  . VAL J  2 84  ? 162.583 227.462 135.226 1.00 76.00  ? 84  VAL J CG2  1 
ATOM   24151 H H    . VAL J  2 84  ? 162.225 224.181 135.204 1.00 71.94  ? 84  VAL J H    1 
ATOM   24152 H HA   . VAL J  2 84  ? 160.324 226.113 135.401 1.00 72.58  ? 84  VAL J HA   1 
ATOM   24153 H HB   . VAL J  2 84  ? 162.599 226.099 133.713 1.00 72.69  ? 84  VAL J HB   1 
ATOM   24154 H HG11 . VAL J  2 84  ? 161.749 228.226 132.942 1.00 73.24  ? 84  VAL J HG11 1 
ATOM   24155 H HG12 . VAL J  2 84  ? 161.034 226.938 132.352 1.00 72.93  ? 84  VAL J HG12 1 
ATOM   24156 H HG13 . VAL J  2 84  ? 160.349 227.760 133.528 1.00 73.38  ? 84  VAL J HG13 1 
ATOM   24157 H HG21 . VAL J  2 84  ? 163.181 228.086 134.785 1.00 73.31  ? 84  VAL J HG21 1 
ATOM   24158 H HG22 . VAL J  2 84  ? 161.904 227.946 135.721 1.00 73.44  ? 84  VAL J HG22 1 
ATOM   24159 H HG23 . VAL J  2 84  ? 163.086 226.890 135.827 1.00 73.26  ? 84  VAL J HG23 1 
ATOM   24160 N N    . LEU J  2 85  ? 158.832 225.146 133.733 1.00 80.20  ? 85  LEU J N    1 
ATOM   24161 C CA   . LEU J  2 85  ? 157.901 224.447 132.859 1.00 76.48  ? 85  LEU J CA   1 
ATOM   24162 C C    . LEU J  2 85  ? 157.257 225.439 131.905 1.00 75.04  ? 85  LEU J C    1 
ATOM   24163 O O    . LEU J  2 85  ? 156.722 226.461 132.340 1.00 80.27  ? 85  LEU J O    1 
ATOM   24164 C CB   . LEU J  2 85  ? 156.821 223.733 133.670 1.00 73.61  ? 85  LEU J CB   1 
ATOM   24165 C CG   . LEU J  2 85  ? 157.300 222.718 134.708 1.00 75.98  ? 85  LEU J CG   1 
ATOM   24166 C CD1  . LEU J  2 85  ? 157.717 223.404 135.996 1.00 76.99  ? 85  LEU J CD1  1 
ATOM   24167 C CD2  . LEU J  2 85  ? 156.218 221.690 134.976 1.00 78.52  ? 85  LEU J CD2  1 
ATOM   24168 H H    . LEU J  2 85  ? 158.458 225.762 134.201 1.00 77.65  ? 85  LEU J H    1 
ATOM   24169 H HA   . LEU J  2 85  ? 158.379 223.785 132.336 1.00 77.00  ? 85  LEU J HA   1 
ATOM   24170 H HB2  . LEU J  2 85  ? 156.301 224.404 134.139 1.00 76.38  ? 85  LEU J HB2  1 
ATOM   24171 H HB3  . LEU J  2 85  ? 156.244 223.258 133.052 1.00 76.73  ? 85  LEU J HB3  1 
ATOM   24172 H HG   . LEU J  2 85  ? 158.074 222.251 134.356 1.00 76.54  ? 85  LEU J HG   1 
ATOM   24173 H HD11 . LEU J  2 85  ? 157.762 222.742 136.703 1.00 76.96  ? 85  LEU J HD11 1 
ATOM   24174 H HD12 . LEU J  2 85  ? 158.587 223.812 135.872 1.00 77.19  ? 85  LEU J HD12 1 
ATOM   24175 H HD13 . LEU J  2 85  ? 157.061 224.082 136.222 1.00 77.21  ? 85  LEU J HD13 1 
ATOM   24176 H HD21 . LEU J  2 85  ? 156.536 221.064 135.646 1.00 77.20  ? 85  LEU J HD21 1 
ATOM   24177 H HD22 . LEU J  2 85  ? 155.424 222.144 135.298 1.00 77.17  ? 85  LEU J HD22 1 
ATOM   24178 H HD23 . LEU J  2 85  ? 156.019 221.219 134.152 1.00 77.18  ? 85  LEU J HD23 1 
ATOM   24179 N N    . LYS J  2 86  ? 157.297 225.129 130.616 1.00 73.21  ? 86  LYS J N    1 
ATOM   24180 C CA   . LYS J  2 86  ? 156.639 225.918 129.587 1.00 72.15  ? 86  LYS J CA   1 
ATOM   24181 C C    . LYS J  2 86  ? 155.343 225.237 129.173 1.00 76.56  ? 86  LYS J C    1 
ATOM   24182 O O    . LYS J  2 86  ? 155.298 224.016 129.002 1.00 80.48  ? 86  LYS J O    1 
ATOM   24183 C CB   . LYS J  2 86  ? 157.552 226.091 128.374 1.00 75.39  ? 86  LYS J CB   1 
ATOM   24184 C CG   . LYS J  2 86  ? 156.943 226.863 127.218 1.00 78.73  ? 86  LYS J CG   1 
ATOM   24185 C CD   . LYS J  2 86  ? 156.806 228.337 127.542 1.00 82.72  ? 86  LYS J CD   1 
ATOM   24186 C CE   . LYS J  2 86  ? 156.160 229.096 126.395 1.00 81.56  ? 86  LYS J CE   1 
ATOM   24187 N NZ   . LYS J  2 86  ? 156.133 230.563 126.641 1.00 81.79  ? 86  LYS J NZ   1 
ATOM   24188 H H    . LYS J  2 86  ? 157.711 224.443 130.305 1.00 78.68  ? 86  LYS J H    1 
ATOM   24189 H HA   . LYS J  2 86  ? 156.426 226.797 129.938 1.00 79.01  ? 86  LYS J HA   1 
ATOM   24190 H HB2  . LYS J  2 86  ? 158.348 226.569 128.654 1.00 78.61  ? 86  LYS J HB2  1 
ATOM   24191 H HB3  . LYS J  2 86  ? 157.799 225.213 128.044 1.00 78.73  ? 86  LYS J HB3  1 
ATOM   24192 H HG2  . LYS J  2 86  ? 157.520 226.779 126.443 1.00 78.66  ? 86  LYS J HG2  1 
ATOM   24193 H HG3  . LYS J  2 86  ? 156.062 226.513 127.014 1.00 79.03  ? 86  LYS J HG3  1 
ATOM   24194 H HD2  . LYS J  2 86  ? 156.250 228.443 128.328 1.00 80.04  ? 86  LYS J HD2  1 
ATOM   24195 H HD3  . LYS J  2 86  ? 157.686 228.714 127.699 1.00 79.66  ? 86  LYS J HD3  1 
ATOM   24196 H HE2  . LYS J  2 86  ? 156.665 228.935 125.583 1.00 79.51  ? 86  LYS J HE2  1 
ATOM   24197 H HE3  . LYS J  2 86  ? 155.246 228.791 126.287 1.00 79.13  ? 86  LYS J HE3  1 
ATOM   24198 H HZ1  . LYS J  2 86  ? 155.596 230.960 126.054 1.00 80.15  ? 86  LYS J HZ1  1 
ATOM   24199 H HZ2  . LYS J  2 86  ? 155.835 230.727 127.464 1.00 80.13  ? 86  LYS J HZ2  1 
ATOM   24200 H HZ3  . LYS J  2 86  ? 156.953 230.900 126.559 1.00 80.18  ? 86  LYS J HZ3  1 
ATOM   24201 N N    . TYR J  2 87  ? 154.285 226.030 129.017 1.00 77.85  ? 87  TYR J N    1 
ATOM   24202 C CA   . TYR J  2 87  ? 152.958 225.499 128.709 1.00 74.64  ? 87  TYR J CA   1 
ATOM   24203 C C    . TYR J  2 87  ? 152.796 225.437 127.199 1.00 74.18  ? 87  TYR J C    1 
ATOM   24204 O O    . TYR J  2 87  ? 152.411 226.407 126.551 1.00 77.76  ? 87  TYR J O    1 
ATOM   24205 C CB   . TYR J  2 87  ? 151.869 226.350 129.346 1.00 79.32  ? 87  TYR J CB   1 
ATOM   24206 C CG   . TYR J  2 87  ? 150.479 225.830 129.077 1.00 78.30  ? 87  TYR J CG   1 
ATOM   24207 C CD1  . TYR J  2 87  ? 149.905 224.879 129.900 1.00 77.22  ? 87  TYR J CD1  1 
ATOM   24208 C CD2  . TYR J  2 87  ? 149.745 226.284 127.994 1.00 78.40  ? 87  TYR J CD2  1 
ATOM   24209 C CE1  . TYR J  2 87  ? 148.641 224.397 129.656 1.00 77.57  ? 87  TYR J CE1  1 
ATOM   24210 C CE2  . TYR J  2 87  ? 148.481 225.807 127.742 1.00 78.07  ? 87  TYR J CE2  1 
ATOM   24211 C CZ   . TYR J  2 87  ? 147.934 224.864 128.576 1.00 78.78  ? 87  TYR J CZ   1 
ATOM   24212 O OH   . TYR J  2 87  ? 146.669 224.386 128.328 1.00 80.08  ? 87  TYR J OH   1 
ATOM   24213 H H    . TYR J  2 87  ? 154.309 226.887 129.084 1.00 78.48  ? 87  TYR J H    1 
ATOM   24214 H HA   . TYR J  2 87  ? 152.884 224.599 129.060 1.00 77.64  ? 87  TYR J HA   1 
ATOM   24215 H HB2  . TYR J  2 87  ? 152.002 226.368 130.307 1.00 78.39  ? 87  TYR J HB2  1 
ATOM   24216 H HB3  . TYR J  2 87  ? 151.925 227.250 128.989 1.00 78.70  ? 87  TYR J HB3  1 
ATOM   24217 H HD1  . TYR J  2 87  ? 150.382 224.559 130.630 1.00 77.81  ? 87  TYR J HD1  1 
ATOM   24218 H HD2  . TYR J  2 87  ? 150.114 226.923 127.427 1.00 78.34  ? 87  TYR J HD2  1 
ATOM   24219 H HE1  . TYR J  2 87  ? 148.268 223.758 130.219 1.00 77.82  ? 87  TYR J HE1  1 
ATOM   24220 H HE2  . TYR J  2 87  ? 147.999 226.122 127.012 1.00 78.12  ? 87  TYR J HE2  1 
ATOM   24221 H HH   . TYR J  2 87  ? 146.348 224.759 127.648 1.00 78.34  ? 87  TYR J HH   1 
ATOM   24222 N N    . GLU J  2 88  ? 153.079 224.272 126.635 1.00 79.41  ? 88  GLU J N    1 
ATOM   24223 C CA   . GLU J  2 88  ? 152.863 224.056 125.219 1.00 80.26  ? 88  GLU J CA   1 
ATOM   24224 C C    . GLU J  2 88  ? 151.423 223.609 124.992 1.00 85.48  ? 88  GLU J C    1 
ATOM   24225 O O    . GLU J  2 88  ? 150.668 223.352 125.936 1.00 87.20  ? 88  GLU J O    1 
ATOM   24226 C CB   . GLU J  2 88  ? 153.842 223.014 124.682 1.00 82.96  ? 88  GLU J CB   1 
ATOM   24227 C CG   . GLU J  2 88  ? 154.254 223.224 123.232 1.00 85.15  ? 88  GLU J CG   1 
ATOM   24228 C CD   . GLU J  2 88  ? 155.018 222.042 122.666 1.00 87.38  ? 88  GLU J CD   1 
ATOM   24229 O OE1  . GLU J  2 88  ? 154.937 220.943 123.254 1.00 85.63  ? 88  GLU J OE1  1 
ATOM   24230 O OE2  . GLU J  2 88  ? 155.699 222.212 121.633 1.00 85.68  ? 88  GLU J OE2  1 
ATOM   24231 H H    . GLU J  2 88  ? 153.398 223.591 127.053 1.00 82.61  ? 88  GLU J H    1 
ATOM   24232 H HA   . GLU J  2 88  ? 153.006 224.886 124.739 1.00 82.18  ? 88  GLU J HA   1 
ATOM   24233 H HB2  . GLU J  2 88  ? 154.646 223.036 125.223 1.00 82.74  ? 88  GLU J HB2  1 
ATOM   24234 H HB3  . GLU J  2 88  ? 153.427 222.140 124.748 1.00 83.15  ? 88  GLU J HB3  1 
ATOM   24235 H HG2  . GLU J  2 88  ? 153.466 223.356 122.685 1.00 83.01  ? 88  GLU J HG2  1 
ATOM   24236 H HG3  . GLU J  2 88  ? 154.828 224.003 123.178 1.00 83.21  ? 88  GLU J HG3  1 
ATOM   24237 N N    . LYS J  2 89  ? 151.048 223.488 123.721 1.00 94.87  ? 89  LYS J N    1 
ATOM   24238 C CA   . LYS J  2 89  ? 149.663 223.195 123.384 1.00 95.51  ? 89  LYS J CA   1 
ATOM   24239 C C    . LYS J  2 89  ? 149.187 221.942 124.102 1.00 94.16  ? 89  LYS J C    1 
ATOM   24240 O O    . LYS J  2 89  ? 149.600 220.827 123.772 1.00 91.95  ? 89  LYS J O    1 
ATOM   24241 C CB   . LYS J  2 89  ? 149.510 223.037 121.871 1.00 94.47  ? 89  LYS J CB   1 
ATOM   24242 C CG   . LYS J  2 89  ? 149.846 224.299 121.095 1.00 94.11  ? 89  LYS J CG   1 
ATOM   24243 C CD   . LYS J  2 89  ? 149.592 224.132 119.608 1.00 94.89  ? 89  LYS J CD   1 
ATOM   24244 C CE   . LYS J  2 89  ? 149.911 225.410 118.851 1.00 96.15  ? 89  LYS J CE   1 
ATOM   24245 N NZ   . LYS J  2 89  ? 149.662 225.269 117.392 1.00 95.54  ? 89  LYS J NZ   1 
ATOM   24246 H H    . LYS J  2 89  ? 151.566 223.575 123.043 1.00 93.11  ? 89  LYS J H    1 
ATOM   24247 H HA   . LYS J  2 89  ? 149.104 223.936 123.667 1.00 93.71  ? 89  LYS J HA   1 
ATOM   24248 H HB2  . LYS J  2 89  ? 150.105 222.333 121.567 1.00 93.60  ? 89  LYS J HB2  1 
ATOM   24249 H HB3  . LYS J  2 89  ? 148.591 222.801 121.671 1.00 93.82  ? 89  LYS J HB3  1 
ATOM   24250 H HG2  . LYS J  2 89  ? 149.292 225.028 121.416 1.00 93.81  ? 89  LYS J HG2  1 
ATOM   24251 H HG3  . LYS J  2 89  ? 150.784 224.512 121.220 1.00 93.46  ? 89  LYS J HG3  1 
ATOM   24252 H HD2  . LYS J  2 89  ? 150.158 223.424 119.263 1.00 93.90  ? 89  LYS J HD2  1 
ATOM   24253 H HD3  . LYS J  2 89  ? 148.657 223.917 119.464 1.00 93.88  ? 89  LYS J HD3  1 
ATOM   24254 H HE2  . LYS J  2 89  ? 149.350 226.127 119.187 1.00 94.23  ? 89  LYS J HE2  1 
ATOM   24255 H HE3  . LYS J  2 89  ? 150.847 225.631 118.979 1.00 93.98  ? 89  LYS J HE3  1 
ATOM   24256 H HZ1  . LYS J  2 89  ? 149.857 226.031 116.976 1.00 94.08  ? 89  LYS J HZ1  1 
ATOM   24257 H HZ2  . LYS J  2 89  ? 150.170 224.619 117.059 1.00 93.94  ? 89  LYS J HZ2  1 
ATOM   24258 H HZ3  . LYS J  2 89  ? 148.806 225.071 117.247 1.00 93.90  ? 89  LYS J HZ3  1 
ATOM   24259 N N    . ASP J  2 90  ? 148.308 222.128 125.085 1.00 89.81  ? 90  ASP J N    1 
ATOM   24260 C CA   . ASP J  2 90  ? 147.680 221.048 125.834 1.00 89.40  ? 90  ASP J CA   1 
ATOM   24261 C C    . ASP J  2 90  ? 148.672 220.230 126.650 1.00 90.44  ? 90  ASP J C    1 
ATOM   24262 O O    . ASP J  2 90  ? 148.455 219.034 126.860 1.00 90.69  ? 90  ASP J O    1 
ATOM   24263 C CB   . ASP J  2 90  ? 146.897 220.123 124.895 1.00 91.72  ? 90  ASP J CB   1 
ATOM   24264 C CG   . ASP J  2 90  ? 145.926 219.222 125.635 1.00 94.15  ? 90  ASP J CG   1 
ATOM   24265 O OD1  . ASP J  2 90  ? 144.902 219.734 126.135 1.00 95.02  ? 90  ASP J OD1  1 
ATOM   24266 O OD2  . ASP J  2 90  ? 146.186 218.003 125.715 1.00 93.73  ? 90  ASP J OD2  1 
ATOM   24267 H H    . ASP J  2 90  ? 148.052 222.907 125.345 1.00 90.24  ? 90  ASP J H    1 
ATOM   24268 H HA   . ASP J  2 90  ? 147.045 221.437 126.457 1.00 90.36  ? 90  ASP J HA   1 
ATOM   24269 H HB2  . ASP J  2 90  ? 146.390 220.663 124.270 1.00 90.99  ? 90  ASP J HB2  1 
ATOM   24270 H HB3  . ASP J  2 90  ? 147.522 219.558 124.414 1.00 90.82  ? 90  ASP J HB3  1 
ATOM   24271 N N    . ALA J  2 91  ? 149.762 220.829 127.125 1.00 81.86  ? 91  ALA J N    1 
ATOM   24272 C CA   . ALA J  2 91  ? 150.708 220.073 127.935 1.00 79.53  ? 91  ALA J CA   1 
ATOM   24273 C C    . ALA J  2 91  ? 151.683 221.023 128.610 1.00 77.83  ? 91  ALA J C    1 
ATOM   24274 O O    . ALA J  2 91  ? 151.837 222.178 128.208 1.00 83.16  ? 91  ALA J O    1 
ATOM   24275 C CB   . ALA J  2 91  ? 151.467 219.047 127.088 1.00 80.95  ? 91  ALA J CB   1 
ATOM   24276 H H    . ALA J  2 91  ? 149.971 221.653 126.998 1.00 80.06  ? 91  ALA J H    1 
ATOM   24277 H HA   . ALA J  2 91  ? 150.224 219.595 128.627 1.00 78.42  ? 91  ALA J HA   1 
ATOM   24278 H HB1  . ALA J  2 91  ? 152.095 218.572 127.655 1.00 78.04  ? 91  ALA J HB1  1 
ATOM   24279 H HB2  . ALA J  2 91  ? 150.833 218.423 126.702 1.00 78.47  ? 91  ALA J HB2  1 
ATOM   24280 H HB3  . ALA J  2 91  ? 151.944 219.513 126.384 1.00 78.60  ? 91  ALA J HB3  1 
ATOM   24281 N N    . PHE J  2 92  ? 152.344 220.511 129.643 1.00 73.01  ? 92  PHE J N    1 
ATOM   24282 C CA   . PHE J  2 92  ? 153.426 221.208 130.325 1.00 73.49  ? 92  PHE J CA   1 
ATOM   24283 C C    . PHE J  2 92  ? 154.732 220.475 130.058 1.00 78.20  ? 92  PHE J C    1 
ATOM   24284 O O    . PHE J  2 92  ? 154.813 219.258 130.250 1.00 80.54  ? 92  PHE J O    1 
ATOM   24285 C CB   . PHE J  2 92  ? 153.169 221.289 131.827 1.00 72.89  ? 92  PHE J CB   1 
ATOM   24286 C CG   . PHE J  2 92  ? 152.464 222.534 132.254 1.00 77.70  ? 92  PHE J CG   1 
ATOM   24287 C CD1  . PHE J  2 92  ? 153.108 223.758 132.218 1.00 77.95  ? 92  PHE J CD1  1 
ATOM   24288 C CD2  . PHE J  2 92  ? 151.161 222.485 132.706 1.00 78.95  ? 92  PHE J CD2  1 
ATOM   24289 C CE1  . PHE J  2 92  ? 152.460 224.906 132.614 1.00 75.99  ? 92  PHE J CE1  1 
ATOM   24290 C CE2  . PHE J  2 92  ? 150.512 223.630 133.103 1.00 78.29  ? 92  PHE J CE2  1 
ATOM   24291 C CZ   . PHE J  2 92  ? 151.164 224.841 133.058 1.00 75.57  ? 92  PHE J CZ   1 
ATOM   24292 H H    . PHE J  2 92  ? 152.178 219.736 129.976 1.00 75.57  ? 92  PHE J H    1 
ATOM   24293 H HA   . PHE J  2 92  ? 153.503 222.109 129.975 1.00 76.09  ? 92  PHE J HA   1 
ATOM   24294 H HB2  . PHE J  2 92  ? 152.612 220.539 132.084 1.00 75.46  ? 92  PHE J HB2  1 
ATOM   24295 H HB3  . PHE J  2 92  ? 154.018 221.249 132.296 1.00 75.45  ? 92  PHE J HB3  1 
ATOM   24296 H HD1  . PHE J  2 92  ? 153.987 223.806 131.917 1.00 76.62  ? 92  PHE J HD1  1 
ATOM   24297 H HD2  . PHE J  2 92  ? 150.717 221.669 132.737 1.00 76.67  ? 92  PHE J HD2  1 
ATOM   24298 H HE1  . PHE J  2 92  ? 152.903 225.724 132.584 1.00 76.74  ? 92  PHE J HE1  1 
ATOM   24299 H HE2  . PHE J  2 92  ? 149.633 223.585 133.403 1.00 77.15  ? 92  PHE J HE2  1 
ATOM   24300 H HZ   . PHE J  2 92  ? 150.724 225.616 133.327 1.00 76.47  ? 92  PHE J HZ   1 
ATOM   24301 N N    . LYS J  2 93  ? 155.750 221.214 129.621 1.00 72.86  ? 93  LYS J N    1 
ATOM   24302 C CA   . LYS J  2 93  ? 157.027 220.641 129.227 1.00 67.73  ? 93  LYS J CA   1 
ATOM   24303 C C    . LYS J  2 93  ? 158.132 221.235 130.084 1.00 67.09  ? 93  LYS J C    1 
ATOM   24304 O O    . LYS J  2 93  ? 158.271 222.459 130.160 1.00 72.83  ? 93  LYS J O    1 
ATOM   24305 C CB   . LYS J  2 93  ? 157.300 220.910 127.751 1.00 68.42  ? 93  LYS J CB   1 
ATOM   24306 C CG   . LYS J  2 93  ? 158.230 219.906 127.111 1.00 69.83  ? 93  LYS J CG   1 
ATOM   24307 C CD   . LYS J  2 93  ? 158.539 220.272 125.674 1.00 68.62  ? 93  LYS J CD   1 
ATOM   24308 C CE   . LYS J  2 93  ? 157.317 220.155 124.786 1.00 70.76  ? 93  LYS J CE   1 
ATOM   24309 N NZ   . LYS J  2 93  ? 157.653 220.483 123.375 1.00 71.07  ? 93  LYS J NZ   1 
ATOM   24310 H H    . LYS J  2 93  ? 155.720 222.070 129.544 1.00 70.39  ? 93  LYS J H    1 
ATOM   24311 H HA   . LYS J  2 93  ? 157.013 219.681 129.367 1.00 68.27  ? 93  LYS J HA   1 
ATOM   24312 H HB2  . LYS J  2 93  ? 156.456 220.885 127.274 1.00 69.04  ? 93  LYS J HB2  1 
ATOM   24313 H HB3  . LYS J  2 93  ? 157.703 221.787 127.662 1.00 68.74  ? 93  LYS J HB3  1 
ATOM   24314 H HG2  . LYS J  2 93  ? 159.065 219.884 127.605 1.00 68.36  ? 93  LYS J HG2  1 
ATOM   24315 H HG3  . LYS J  2 93  ? 157.812 219.031 127.119 1.00 67.82  ? 93  LYS J HG3  1 
ATOM   24316 H HD2  . LYS J  2 93  ? 158.856 221.188 125.637 1.00 68.35  ? 93  LYS J HD2  1 
ATOM   24317 H HD3  . LYS J  2 93  ? 159.216 219.669 125.332 1.00 67.79  ? 93  LYS J HD3  1 
ATOM   24318 H HE2  . LYS J  2 93  ? 156.982 219.246 124.818 1.00 68.08  ? 93  LYS J HE2  1 
ATOM   24319 H HE3  . LYS J  2 93  ? 156.637 220.777 125.085 1.00 69.07  ? 93  LYS J HE3  1 
ATOM   24320 H HZ1  . LYS J  2 93  ? 156.951 220.328 122.851 1.00 68.95  ? 93  LYS J HZ1  1 
ATOM   24321 H HZ2  . LYS J  2 93  ? 157.881 221.340 123.309 1.00 69.04  ? 93  LYS J HZ2  1 
ATOM   24322 H HZ3  . LYS J  2 93  ? 158.335 219.980 123.101 1.00 68.04  ? 93  LYS J HZ3  1 
ATOM   24323 N N    . ARG J  2 94  ? 158.919 220.374 130.718 1.00 68.00  ? 94  ARG J N    1 
ATOM   24324 C CA   . ARG J  2 94  ? 160.008 220.820 131.580 1.00 69.49  ? 94  ARG J CA   1 
ATOM   24325 C C    . ARG J  2 94  ? 161.173 221.266 130.711 1.00 71.15  ? 94  ARG J C    1 
ATOM   24326 O O    . ARG J  2 94  ? 161.869 220.435 130.119 1.00 66.35  ? 94  ARG J O    1 
ATOM   24327 C CB   . ARG J  2 94  ? 160.426 219.703 132.525 1.00 67.06  ? 94  ARG J CB   1 
ATOM   24328 C CG   . ARG J  2 94  ? 161.700 219.984 133.264 1.00 64.37  ? 94  ARG J CG   1 
ATOM   24329 C CD   . ARG J  2 94  ? 161.776 219.164 134.524 1.00 66.13  ? 94  ARG J CD   1 
ATOM   24330 N NE   . ARG J  2 94  ? 161.700 217.737 134.252 1.00 65.81  ? 94  ARG J NE   1 
ATOM   24331 C CZ   . ARG J  2 94  ? 161.683 216.799 135.187 1.00 66.81  ? 94  ARG J CZ   1 
ATOM   24332 N NH1  . ARG J  2 94  ? 161.729 217.103 136.472 1.00 68.70  ? 94  ARG J NH1  1 
ATOM   24333 N NH2  . ARG J  2 94  ? 161.617 215.523 134.823 1.00 65.19  ? 94  ARG J NH2  1 
ATOM   24334 H H    . ARG J  2 94  ? 158.843 219.519 130.665 1.00 66.58  ? 94  ARG J H    1 
ATOM   24335 H HA   . ARG J  2 94  ? 159.712 221.577 132.110 1.00 67.19  ? 94  ARG J HA   1 
ATOM   24336 H HB2  . ARG J  2 94  ? 159.724 219.571 133.181 1.00 66.60  ? 94  ARG J HB2  1 
ATOM   24337 H HB3  . ARG J  2 94  ? 160.554 218.889 132.012 1.00 65.90  ? 94  ARG J HB3  1 
ATOM   24338 H HG2  . ARG J  2 94  ? 162.455 219.753 132.702 1.00 65.88  ? 94  ARG J HG2  1 
ATOM   24339 H HG3  . ARG J  2 94  ? 161.733 220.923 133.505 1.00 66.17  ? 94  ARG J HG3  1 
ATOM   24340 H HD2  . ARG J  2 94  ? 162.618 219.344 134.971 1.00 66.13  ? 94  ARG J HD2  1 
ATOM   24341 H HD3  . ARG J  2 94  ? 161.033 219.399 135.101 1.00 66.90  ? 94  ARG J HD3  1 
ATOM   24342 H HE   . ARG J  2 94  ? 161.663 217.486 133.430 1.00 65.90  ? 94  ARG J HE   1 
ATOM   24343 H HH11 . ARG J  2 94  ? 161.773 217.925 136.721 1.00 66.62  ? 94  ARG J HH11 1 
ATOM   24344 H HH12 . ARG J  2 94  ? 161.717 216.477 137.062 1.00 66.24  ? 94  ARG J HH12 1 
ATOM   24345 H HH21 . ARG J  2 94  ? 161.586 215.314 133.989 1.00 64.77  ? 94  ARG J HH21 1 
ATOM   24346 H HH22 . ARG J  2 94  ? 161.606 214.907 135.422 1.00 65.08  ? 94  ARG J HH22 1 
ATOM   24347 N N    . GLU J  2 95  ? 161.392 222.576 130.635 1.00 84.11  ? 95  GLU J N    1 
ATOM   24348 C CA   . GLU J  2 95  ? 162.384 223.142 129.735 1.00 78.11  ? 95  GLU J CA   1 
ATOM   24349 C C    . GLU J  2 95  ? 163.704 223.467 130.419 1.00 77.36  ? 95  GLU J C    1 
ATOM   24350 O O    . GLU J  2 95  ? 164.643 223.888 129.740 1.00 79.31  ? 95  GLU J O    1 
ATOM   24351 C CB   . GLU J  2 95  ? 161.825 224.400 129.069 1.00 76.68  ? 95  GLU J CB   1 
ATOM   24352 C CG   . GLU J  2 95  ? 161.382 225.471 130.048 1.00 79.57  ? 95  GLU J CG   1 
ATOM   24353 C CD   . GLU J  2 95  ? 160.985 226.761 129.359 1.00 85.62  ? 95  GLU J CD   1 
ATOM   24354 O OE1  . GLU J  2 95  ? 161.018 226.803 128.112 1.00 87.11  ? 95  GLU J OE1  1 
ATOM   24355 O OE2  . GLU J  2 95  ? 160.639 227.732 130.064 1.00 84.18  ? 95  GLU J OE2  1 
ATOM   24356 H H    . GLU J  2 95  ? 160.972 223.162 131.104 1.00 78.81  ? 95  GLU J H    1 
ATOM   24357 H HA   . GLU J  2 95  ? 162.571 222.498 129.034 1.00 78.02  ? 95  GLU J HA   1 
ATOM   24358 H HB2  . GLU J  2 95  ? 162.511 224.785 128.500 1.00 78.85  ? 95  GLU J HB2  1 
ATOM   24359 H HB3  . GLU J  2 95  ? 161.055 224.153 128.533 1.00 77.93  ? 95  GLU J HB3  1 
ATOM   24360 H HG2  . GLU J  2 95  ? 160.614 225.148 130.546 1.00 78.48  ? 95  GLU J HG2  1 
ATOM   24361 H HG3  . GLU J  2 95  ? 162.112 225.669 130.655 1.00 78.62  ? 95  GLU J HG3  1 
ATOM   24362 N N    . HIS J  2 96  ? 163.804 223.300 131.736 1.00 67.68  ? 96  HIS J N    1 
ATOM   24363 C CA   . HIS J  2 96  ? 165.094 223.455 132.391 1.00 67.31  ? 96  HIS J CA   1 
ATOM   24364 C C    . HIS J  2 96  ? 165.013 222.980 133.831 1.00 67.23  ? 96  HIS J C    1 
ATOM   24365 O O    . HIS J  2 96  ? 164.057 223.292 134.540 1.00 70.31  ? 96  HIS J O    1 
ATOM   24366 C CB   . HIS J  2 96  ? 165.575 224.906 132.363 1.00 72.67  ? 96  HIS J CB   1 
ATOM   24367 C CG   . HIS J  2 96  ? 166.921 225.094 132.990 1.00 75.46  ? 96  HIS J CG   1 
ATOM   24368 N ND1  . HIS J  2 96  ? 168.094 224.992 132.275 1.00 70.50  ? 96  HIS J ND1  1 
ATOM   24369 C CD2  . HIS J  2 96  ? 167.280 225.348 134.269 1.00 72.26  ? 96  HIS J CD2  1 
ATOM   24370 C CE1  . HIS J  2 96  ? 169.117 225.193 133.085 1.00 69.86  ? 96  HIS J CE1  1 
ATOM   24371 N NE2  . HIS J  2 96  ? 168.651 225.408 134.300 1.00 71.01  ? 96  HIS J NE2  1 
ATOM   24372 H H    . HIS J  2 96  ? 163.153 223.104 132.262 1.00 70.81  ? 96  HIS J H    1 
ATOM   24373 H HA   . HIS J  2 96  ? 165.751 222.910 131.930 1.00 70.46  ? 96  HIS J HA   1 
ATOM   24374 H HB2  . HIS J  2 96  ? 165.636 225.203 131.443 1.00 71.20  ? 96  HIS J HB2  1 
ATOM   24375 H HB3  . HIS J  2 96  ? 164.940 225.457 132.847 1.00 71.03  ? 96  HIS J HB3  1 
ATOM   24376 H HD1  . HIS J  2 96  ? 168.150 224.833 131.433 1.00 70.16  ? 96  HIS J HD1  1 
ATOM   24377 H HD2  . HIS J  2 96  ? 166.706 225.467 134.991 1.00 70.79  ? 96  HIS J HD2  1 
ATOM   24378 H HE1  . HIS J  2 96  ? 170.015 225.181 132.840 1.00 70.30  ? 96  HIS J HE1  1 
ATOM   24379 N N    . LEU J  2 97  ? 166.040 222.241 134.253 1.00 70.69  ? 97  LEU J N    1 
ATOM   24380 C CA   . LEU J  2 97  ? 166.219 221.818 135.634 1.00 70.55  ? 97  LEU J CA   1 
ATOM   24381 C C    . LEU J  2 97  ? 167.632 222.167 136.077 1.00 69.85  ? 97  LEU J C    1 
ATOM   24382 O O    . LEU J  2 97  ? 168.591 221.976 135.325 1.00 67.37  ? 97  LEU J O    1 
ATOM   24383 C CB   . LEU J  2 97  ? 165.983 220.315 135.799 1.00 70.50  ? 97  LEU J CB   1 
ATOM   24384 C CG   . LEU J  2 97  ? 166.100 219.774 137.223 1.00 68.05  ? 97  LEU J CG   1 
ATOM   24385 C CD1  . LEU J  2 97  ? 165.056 220.399 138.129 1.00 70.11  ? 97  LEU J CD1  1 
ATOM   24386 C CD2  . LEU J  2 97  ? 165.974 218.272 137.228 1.00 66.12  ? 97  LEU J CD2  1 
ATOM   24387 H H    . LEU J  2 97  ? 166.665 221.963 133.733 1.00 68.60  ? 97  LEU J H    1 
ATOM   24388 H HA   . LEU J  2 97  ? 165.593 222.294 136.201 1.00 68.86  ? 97  LEU J HA   1 
ATOM   24389 H HB2  . LEU J  2 97  ? 165.088 220.111 135.486 1.00 68.54  ? 97  LEU J HB2  1 
ATOM   24390 H HB3  . LEU J  2 97  ? 166.631 219.842 135.254 1.00 68.15  ? 97  LEU J HB3  1 
ATOM   24391 H HG   . LEU J  2 97  ? 166.975 219.999 137.577 1.00 68.36  ? 97  LEU J HG   1 
ATOM   24392 H HD11 . LEU J  2 97  ? 165.017 219.898 138.959 1.00 68.80  ? 97  LEU J HD11 1 
ATOM   24393 H HD12 . LEU J  2 97  ? 165.305 221.318 138.310 1.00 69.68  ? 97  LEU J HD12 1 
ATOM   24394 H HD13 . LEU J  2 97  ? 164.194 220.369 137.685 1.00 68.56  ? 97  LEU J HD13 1 
ATOM   24395 H HD21 . LEU J  2 97  ? 166.079 217.949 138.137 1.00 67.88  ? 97  LEU J HD21 1 
ATOM   24396 H HD22 . LEU J  2 97  ? 165.098 218.029 136.889 1.00 67.59  ? 97  LEU J HD22 1 
ATOM   24397 H HD23 . LEU J  2 97  ? 166.665 217.896 136.661 1.00 68.06  ? 97  LEU J HD23 1 
ATOM   24398 N N    . ALA J  2 98  ? 167.754 222.686 137.295 1.00 75.30  ? 98  ALA J N    1 
ATOM   24399 C CA   . ALA J  2 98  ? 169.044 223.028 137.871 1.00 72.02  ? 98  ALA J CA   1 
ATOM   24400 C C    . ALA J  2 98  ? 169.070 222.583 139.323 1.00 71.56  ? 98  ALA J C    1 
ATOM   24401 O O    . ALA J  2 98  ? 168.044 222.584 140.005 1.00 73.36  ? 98  ALA J O    1 
ATOM   24402 C CB   . ALA J  2 98  ? 169.327 224.530 137.777 1.00 72.46  ? 98  ALA J CB   1 
ATOM   24403 H H    . ALA J  2 98  ? 167.090 222.851 137.815 1.00 73.21  ? 98  ALA J H    1 
ATOM   24404 H HA   . ALA J  2 98  ? 169.746 222.556 137.396 1.00 72.31  ? 98  ALA J HA   1 
ATOM   24405 H HB1  . ALA J  2 98  ? 170.193 224.715 138.173 1.00 72.72  ? 98  ALA J HB1  1 
ATOM   24406 H HB2  . ALA J  2 98  ? 169.327 224.793 136.843 1.00 72.84  ? 98  ALA J HB2  1 
ATOM   24407 H HB3  . ALA J  2 98  ? 168.634 225.012 138.255 1.00 73.18  ? 98  ALA J HB3  1 
ATOM   24408 N N    . GLU J  2 99  ? 170.254 222.199 139.788 1.00 79.21  ? 99  GLU J N    1 
ATOM   24409 C CA   . GLU J  2 99  ? 170.444 221.708 141.145 1.00 80.92  ? 99  GLU J CA   1 
ATOM   24410 C C    . GLU J  2 99  ? 171.574 222.485 141.801 1.00 83.63  ? 99  GLU J C    1 
ATOM   24411 O O    . GLU J  2 99  ? 172.672 222.577 141.243 1.00 84.56  ? 99  GLU J O    1 
ATOM   24412 C CB   . GLU J  2 99  ? 170.755 220.209 141.143 1.00 81.64  ? 99  GLU J CB   1 
ATOM   24413 C CG   . GLU J  2 99  ? 170.813 219.582 142.521 1.00 82.52  ? 99  GLU J CG   1 
ATOM   24414 C CD   . GLU J  2 99  ? 171.049 218.086 142.466 1.00 83.59  ? 99  GLU J CD   1 
ATOM   24415 O OE1  . GLU J  2 99  ? 171.062 217.525 141.350 1.00 83.30  ? 99  GLU J OE1  1 
ATOM   24416 O OE2  . GLU J  2 99  ? 171.224 217.469 143.538 1.00 84.53  ? 99  GLU J OE2  1 
ATOM   24417 H H    . GLU J  2 99  ? 170.978 222.214 139.324 1.00 80.08  ? 99  GLU J H    1 
ATOM   24418 H HA   . GLU J  2 99  ? 169.636 221.852 141.661 1.00 80.57  ? 99  GLU J HA   1 
ATOM   24419 H HB2  . GLU J  2 99  ? 170.065 219.751 140.639 1.00 80.73  ? 99  GLU J HB2  1 
ATOM   24420 H HB3  . GLU J  2 99  ? 171.617 220.071 140.719 1.00 80.29  ? 99  GLU J HB3  1 
ATOM   24421 H HG2  . GLU J  2 99  ? 171.541 219.982 143.022 1.00 80.96  ? 99  GLU J HG2  1 
ATOM   24422 H HG3  . GLU J  2 99  ? 169.971 219.737 142.976 1.00 81.12  ? 99  GLU J HG3  1 
ATOM   24423 N N    . VAL J  2 100 ? 171.303 223.044 142.977 1.00 83.71  ? 100 VAL J N    1 
ATOM   24424 C CA   . VAL J  2 100 ? 172.281 223.828 143.719 1.00 82.11  ? 100 VAL J CA   1 
ATOM   24425 C C    . VAL J  2 100 ? 172.191 223.443 145.186 1.00 83.79  ? 100 VAL J C    1 
ATOM   24426 O O    . VAL J  2 100 ? 171.094 223.273 145.727 1.00 84.54  ? 100 VAL J O    1 
ATOM   24427 C CB   . VAL J  2 100 ? 172.056 225.341 143.530 1.00 82.97  ? 100 VAL J CB   1 
ATOM   24428 C CG1  . VAL J  2 100 ? 170.706 225.755 144.091 1.00 85.38  ? 100 VAL J CG1  1 
ATOM   24429 C CG2  . VAL J  2 100 ? 173.178 226.128 144.181 1.00 85.28  ? 100 VAL J CG2  1 
ATOM   24430 H H    . VAL J  2 100 ? 170.542 222.980 143.373 1.00 84.04  ? 100 VAL J H    1 
ATOM   24431 H HA   . VAL J  2 100 ? 173.172 223.612 143.404 1.00 84.67  ? 100 VAL J HA   1 
ATOM   24432 H HB   . VAL J  2 100 ? 172.060 225.543 142.581 1.00 84.01  ? 100 VAL J HB   1 
ATOM   24433 H HG11 . VAL J  2 100 ? 170.509 226.658 143.799 1.00 84.21  ? 100 VAL J HG11 1 
ATOM   24434 H HG12 . VAL J  2 100 ? 170.026 225.146 143.763 1.00 84.25  ? 100 VAL J HG12 1 
ATOM   24435 H HG13 . VAL J  2 100 ? 170.740 225.722 145.060 1.00 84.62  ? 100 VAL J HG13 1 
ATOM   24436 H HG21 . VAL J  2 100 ? 173.094 227.061 143.931 1.00 84.61  ? 100 VAL J HG21 1 
ATOM   24437 H HG22 . VAL J  2 100 ? 173.113 226.037 145.145 1.00 84.40  ? 100 VAL J HG22 1 
ATOM   24438 H HG23 . VAL J  2 100 ? 174.029 225.779 143.872 1.00 85.32  ? 100 VAL J HG23 1 
ATOM   24439 N N    . THR J  2 101 ? 173.346 223.300 145.827 1.00 92.98  ? 101 THR J N    1 
ATOM   24440 C CA   . THR J  2 101 ? 173.434 222.895 147.222 1.00 93.96  ? 101 THR J CA   1 
ATOM   24441 C C    . THR J  2 101 ? 174.011 224.030 148.056 1.00 96.44  ? 101 THR J C    1 
ATOM   24442 O O    . THR J  2 101 ? 174.995 224.664 147.662 1.00 97.18  ? 101 THR J O    1 
ATOM   24443 C CB   . THR J  2 101 ? 174.305 221.648 147.376 1.00 95.15  ? 101 THR J CB   1 
ATOM   24444 O OG1  . THR J  2 101 ? 175.617 221.914 146.868 1.00 94.61  ? 101 THR J OG1  1 
ATOM   24445 C CG2  . THR J  2 101 ? 173.699 220.477 146.621 1.00 93.74  ? 101 THR J CG2  1 
ATOM   24446 H H    . THR J  2 101 ? 174.113 223.436 145.463 1.00 93.34  ? 101 THR J H    1 
ATOM   24447 H HA   . THR J  2 101 ? 172.547 222.690 147.557 1.00 93.12  ? 101 THR J HA   1 
ATOM   24448 H HB   . THR J  2 101 ? 174.364 221.410 148.315 1.00 93.78  ? 101 THR J HB   1 
ATOM   24449 H HG1  . THR J  2 101 ? 176.005 222.479 147.353 1.00 93.90  ? 101 THR J HG1  1 
ATOM   24450 H HG21 . THR J  2 101 ? 174.264 219.694 146.716 1.00 93.42  ? 101 THR J HG21 1 
ATOM   24451 H HG22 . THR J  2 101 ? 172.819 220.275 146.974 1.00 93.22  ? 101 THR J HG22 1 
ATOM   24452 H HG23 . THR J  2 101 ? 173.619 220.694 145.679 1.00 93.26  ? 101 THR J HG23 1 
ATOM   24453 N N    . LEU J  2 102 ? 173.394 224.282 149.209 1.00 100.09 ? 102 LEU J N    1 
ATOM   24454 C CA   . LEU J  2 102 ? 173.803 225.354 150.110 1.00 97.98  ? 102 LEU J CA   1 
ATOM   24455 C C    . LEU J  2 102 ? 174.201 224.749 151.447 1.00 98.56  ? 102 LEU J C    1 
ATOM   24456 O O    . LEU J  2 102 ? 173.387 224.088 152.099 1.00 96.57  ? 102 LEU J O    1 
ATOM   24457 C CB   . LEU J  2 102 ? 172.676 226.371 150.296 1.00 98.16  ? 102 LEU J CB   1 
ATOM   24458 C CG   . LEU J  2 102 ? 172.985 227.560 151.209 1.00 99.33  ? 102 LEU J CG   1 
ATOM   24459 C CD1  . LEU J  2 102 ? 174.115 228.403 150.636 1.00 98.28  ? 102 LEU J CD1  1 
ATOM   24460 C CD2  . LEU J  2 102 ? 171.738 228.405 151.424 1.00 98.58  ? 102 LEU J CD2  1 
ATOM   24461 H H    . LEU J  2 102 ? 172.720 223.833 149.498 1.00 97.12  ? 102 LEU J H    1 
ATOM   24462 H HA   . LEU J  2 102 ? 174.572 225.813 149.739 1.00 97.06  ? 102 LEU J HA   1 
ATOM   24463 H HB2  . LEU J  2 102 ? 172.442 226.729 149.426 1.00 97.02  ? 102 LEU J HB2  1 
ATOM   24464 H HB3  . LEU J  2 102 ? 171.909 225.910 150.671 1.00 96.89  ? 102 LEU J HB3  1 
ATOM   24465 H HG   . LEU J  2 102 ? 173.270 227.228 152.075 1.00 97.38  ? 102 LEU J HG   1 
ATOM   24466 H HD11 . LEU J  2 102 ? 174.217 229.202 151.177 1.00 97.41  ? 102 LEU J HD11 1 
ATOM   24467 H HD12 . LEU J  2 102 ? 174.935 227.885 150.653 1.00 97.20  ? 102 LEU J HD12 1 
ATOM   24468 H HD13 . LEU J  2 102 ? 173.895 228.646 149.724 1.00 97.16  ? 102 LEU J HD13 1 
ATOM   24469 H HD21 . LEU J  2 102 ? 171.959 229.150 152.004 1.00 97.20  ? 102 LEU J HD21 1 
ATOM   24470 H HD22 . LEU J  2 102 ? 171.428 228.734 150.566 1.00 97.20  ? 102 LEU J HD22 1 
ATOM   24471 H HD23 . LEU J  2 102 ? 171.053 227.856 151.836 1.00 97.21  ? 102 LEU J HD23 1 
ATOM   24472 N N    . SER J  2 103 ? 175.444 224.990 151.857 1.00 103.84 ? 103 SER J N    1 
ATOM   24473 C CA   . SER J  2 103 ? 175.977 224.497 153.119 1.00 104.41 ? 103 SER J CA   1 
ATOM   24474 C C    . SER J  2 103 ? 176.278 225.673 154.036 1.00 104.43 ? 103 SER J C    1 
ATOM   24475 O O    . SER J  2 103 ? 176.841 226.683 153.603 1.00 102.43 ? 103 SER J O    1 
ATOM   24476 C CB   . SER J  2 103 ? 177.245 223.670 152.898 1.00 102.47 ? 103 SER J CB   1 
ATOM   24477 O OG   . SER J  2 103 ? 176.968 222.512 152.131 1.00 103.24 ? 103 SER J OG   1 
ATOM   24478 H H    . SER J  2 103 ? 176.013 225.451 151.406 1.00 102.02 ? 103 SER J H    1 
ATOM   24479 H HA   . SER J  2 103 ? 175.317 223.934 153.552 1.00 102.38 ? 103 SER J HA   1 
ATOM   24480 H HB2  . SER J  2 103 ? 177.897 224.211 152.427 1.00 102.35 ? 103 SER J HB2  1 
ATOM   24481 H HB3  . SER J  2 103 ? 177.600 223.400 153.760 1.00 102.18 ? 103 SER J HB3  1 
ATOM   24482 H HG   . SER J  2 103 ? 177.646 222.017 152.102 1.00 102.40 ? 103 SER J HG   1 
ATOM   24483 N N    . VAL J  2 104 ? 175.904 225.535 155.305 1.00 109.44 ? 104 VAL J N    1 
ATOM   24484 C CA   . VAL J  2 104 ? 176.038 226.595 156.298 1.00 109.34 ? 104 VAL J CA   1 
ATOM   24485 C C    . VAL J  2 104 ? 177.181 226.236 157.234 1.00 109.37 ? 104 VAL J C    1 
ATOM   24486 O O    . VAL J  2 104 ? 177.243 225.111 157.746 1.00 109.00 ? 104 VAL J O    1 
ATOM   24487 C CB   . VAL J  2 104 ? 174.732 226.795 157.086 1.00 109.03 ? 104 VAL J CB   1 
ATOM   24488 C CG1  . VAL J  2 104 ? 174.787 228.089 157.888 1.00 107.95 ? 104 VAL J CG1  1 
ATOM   24489 C CG2  . VAL J  2 104 ? 173.537 226.784 156.146 1.00 106.79 ? 104 VAL J CG2  1 
ATOM   24490 H H    . VAL J  2 104 ? 175.560 224.814 155.623 1.00 107.05 ? 104 VAL J H    1 
ATOM   24491 H HA   . VAL J  2 104 ? 176.257 227.429 155.853 1.00 107.12 ? 104 VAL J HA   1 
ATOM   24492 H HB   . VAL J  2 104 ? 174.627 226.061 157.711 1.00 107.19 ? 104 VAL J HB   1 
ATOM   24493 H HG11 . VAL J  2 104 ? 173.937 228.217 158.338 1.00 106.93 ? 104 VAL J HG11 1 
ATOM   24494 H HG12 . VAL J  2 104 ? 175.500 228.025 158.542 1.00 107.29 ? 104 VAL J HG12 1 
ATOM   24495 H HG13 . VAL J  2 104 ? 174.957 228.828 157.284 1.00 107.19 ? 104 VAL J HG13 1 
ATOM   24496 H HG21 . VAL J  2 104 ? 172.789 227.226 156.577 1.00 106.57 ? 104 VAL J HG21 1 
ATOM   24497 H HG22 . VAL J  2 104 ? 173.775 227.251 155.330 1.00 106.68 ? 104 VAL J HG22 1 
ATOM   24498 H HG23 . VAL J  2 104 ? 173.306 225.864 155.942 1.00 106.63 ? 104 VAL J HG23 1 
ATOM   24499 N N    . LYS J  2 105 ? 178.083 227.187 157.455 1.00 111.63 ? 105 LYS J N    1 
ATOM   24500 C CA   . LYS J  2 105 ? 179.209 227.008 158.361 1.00 112.37 ? 105 LYS J CA   1 
ATOM   24501 C C    . LYS J  2 105 ? 178.913 227.707 159.680 1.00 111.46 ? 105 LYS J C    1 
ATOM   24502 O O    . LYS J  2 105 ? 178.609 228.904 159.700 1.00 109.59 ? 105 LYS J O    1 
ATOM   24503 C CB   . LYS J  2 105 ? 180.496 227.561 157.746 1.00 111.83 ? 105 LYS J CB   1 
ATOM   24504 C CG   . LYS J  2 105 ? 180.960 226.828 156.493 1.00 111.80 ? 105 LYS J CG   1 
ATOM   24505 C CD   . LYS J  2 105 ? 181.400 225.396 156.780 1.00 112.50 ? 105 LYS J CD   1 
ATOM   24506 C CE   . LYS J  2 105 ? 182.647 225.346 157.652 1.00 111.07 ? 105 LYS J CE   1 
ATOM   24507 N NZ   . LYS J  2 105 ? 183.167 223.958 157.799 1.00 110.91 ? 105 LYS J NZ   1 
ATOM   24508 H H    . LYS J  2 105 ? 178.061 227.962 157.084 1.00 110.61 ? 105 LYS J H    1 
ATOM   24509 H HA   . LYS J  2 105 ? 179.334 226.064 158.541 1.00 111.13 ? 105 LYS J HA   1 
ATOM   24510 H HB2  . LYS J  2 105 ? 180.341 228.485 157.496 1.00 110.96 ? 105 LYS J HB2  1 
ATOM   24511 H HB3  . LYS J  2 105 ? 181.205 227.516 158.405 1.00 111.08 ? 105 LYS J HB3  1 
ATOM   24512 H HG2  . LYS J  2 105 ? 180.227 226.795 155.859 1.00 110.73 ? 105 LYS J HG2  1 
ATOM   24513 H HG3  . LYS J  2 105 ? 181.713 227.303 156.108 1.00 110.92 ? 105 LYS J HG3  1 
ATOM   24514 H HD2  . LYS J  2 105 ? 180.689 224.925 157.240 1.00 111.11 ? 105 LYS J HD2  1 
ATOM   24515 H HD3  . LYS J  2 105 ? 181.603 224.954 155.941 1.00 111.19 ? 105 LYS J HD3  1 
ATOM   24516 H HE2  . LYS J  2 105 ? 183.341 225.889 157.248 1.00 111.03 ? 105 LYS J HE2  1 
ATOM   24517 H HE3  . LYS J  2 105 ? 182.433 225.680 158.537 1.00 110.85 ? 105 LYS J HE3  1 
ATOM   24518 H HZ1  . LYS J  2 105 ? 183.883 223.957 158.328 1.00 110.96 ? 105 LYS J HZ1  1 
ATOM   24519 H HZ2  . LYS J  2 105 ? 182.542 223.436 158.156 1.00 110.92 ? 105 LYS J HZ2  1 
ATOM   24520 H HZ3  . LYS J  2 105 ? 183.395 223.633 157.003 1.00 110.98 ? 105 LYS J HZ3  1 
ATOM   24521 N N    . ALA J  2 106 ? 179.004 226.959 160.774 1.00 109.38 ? 106 ALA J N    1 
ATOM   24522 C CA   . ALA J  2 106 ? 178.730 227.497 162.101 1.00 109.10 ? 106 ALA J CA   1 
ATOM   24523 C C    . ALA J  2 106 ? 179.771 227.010 163.103 1.00 108.09 ? 106 ALA J C    1 
ATOM   24524 O O    . ALA J  2 106 ? 179.447 226.290 164.047 1.00 107.94 ? 106 ALA J O    1 
ATOM   24525 C CB   . ALA J  2 106 ? 177.336 227.102 162.555 1.00 108.27 ? 106 ALA J CB   1 
ATOM   24526 H H    . ALA J  2 106 ? 179.224 226.128 160.774 1.00 108.43 ? 106 ALA J H    1 
ATOM   24527 H HA   . ALA J  2 106 ? 178.774 228.465 162.070 1.00 108.33 ? 106 ALA J HA   1 
ATOM   24528 H HB1  . ALA J  2 106 ? 177.167 227.488 163.429 1.00 108.22 ? 106 ALA J HB1  1 
ATOM   24529 H HB2  . ALA J  2 106 ? 176.689 227.436 161.914 1.00 108.28 ? 106 ALA J HB2  1 
ATOM   24530 H HB3  . ALA J  2 106 ? 177.282 226.134 162.604 1.00 108.11 ? 106 ALA J HB3  1 
ATOM   24531 N N    . ALA K  1 4   ? 143.727 214.519 112.115 1.00 98.76  ? 18  ALA K N    1 
ATOM   24532 C CA   . ALA K  1 4   ? 144.507 214.075 113.264 1.00 100.16 ? 18  ALA K CA   1 
ATOM   24533 C C    . ALA K  1 4   ? 143.916 214.618 114.561 1.00 98.84  ? 18  ALA K C    1 
ATOM   24534 O O    . ALA K  1 4   ? 144.638 215.139 115.412 1.00 98.22  ? 18  ALA K O    1 
ATOM   24535 C CB   . ALA K  1 4   ? 145.958 214.510 113.119 1.00 98.57  ? 18  ALA K CB   1 
ATOM   24536 H HA   . ALA K  1 4   ? 144.486 213.106 113.306 1.00 98.89  ? 18  ALA K HA   1 
ATOM   24537 H HB1  . ALA K  1 4   ? 146.457 214.205 113.893 1.00 98.58  ? 18  ALA K HB1  1 
ATOM   24538 H HB2  . ALA K  1 4   ? 146.326 214.116 112.312 1.00 98.55  ? 18  ALA K HB2  1 
ATOM   24539 H HB3  . ALA K  1 4   ? 145.993 215.477 113.062 1.00 98.59  ? 18  ALA K HB3  1 
ATOM   24540 N N    . GLU K  1 5   ? 142.600 214.492 114.706 1.00 82.93  ? 19  GLU K N    1 
ATOM   24541 C CA   . GLU K  1 5   ? 141.892 214.946 115.894 1.00 81.04  ? 19  GLU K CA   1 
ATOM   24542 C C    . GLU K  1 5   ? 141.579 213.742 116.773 1.00 81.37  ? 19  GLU K C    1 
ATOM   24543 O O    . GLU K  1 5   ? 141.081 212.723 116.284 1.00 80.26  ? 19  GLU K O    1 
ATOM   24544 C CB   . GLU K  1 5   ? 140.608 215.683 115.514 1.00 82.31  ? 19  GLU K CB   1 
ATOM   24545 C CG   . GLU K  1 5   ? 140.247 216.826 116.452 1.00 83.16  ? 19  GLU K CG   1 
ATOM   24546 C CD   . GLU K  1 5   ? 139.857 216.351 117.836 1.00 83.66  ? 19  GLU K CD   1 
ATOM   24547 O OE1  . GLU K  1 5   ? 139.261 215.260 117.945 1.00 81.42  ? 19  GLU K OE1  1 
ATOM   24548 O OE2  . GLU K  1 5   ? 140.146 217.070 118.816 1.00 83.79  ? 19  GLU K OE2  1 
ATOM   24549 H H    . GLU K  1 5   ? 142.085 214.139 114.115 1.00 81.80  ? 19  GLU K H    1 
ATOM   24550 H HA   . GLU K  1 5   ? 142.456 215.554 116.397 1.00 81.24  ? 19  GLU K HA   1 
ATOM   24551 H HB2  . GLU K  1 5   ? 140.713 216.053 114.624 1.00 81.29  ? 19  GLU K HB2  1 
ATOM   24552 H HB3  . GLU K  1 5   ? 139.872 215.051 115.521 1.00 81.25  ? 19  GLU K HB3  1 
ATOM   24553 H HG2  . GLU K  1 5   ? 141.014 217.413 116.542 1.00 81.20  ? 19  GLU K HG2  1 
ATOM   24554 H HG3  . GLU K  1 5   ? 139.497 217.315 116.080 1.00 80.99  ? 19  GLU K HG3  1 
ATOM   24555 N N    . TYR K  1 6   ? 141.870 213.865 118.063 1.00 60.04  ? 20  TYR K N    1 
ATOM   24556 C CA   . TYR K  1 6   ? 141.771 212.732 118.969 1.00 53.32  ? 20  TYR K CA   1 
ATOM   24557 C C    . TYR K  1 6   ? 140.323 212.289 119.152 1.00 58.98  ? 20  TYR K C    1 
ATOM   24558 O O    . TYR K  1 6   ? 139.414 213.113 119.282 1.00 59.50  ? 20  TYR K O    1 
ATOM   24559 C CB   . TYR K  1 6   ? 142.379 213.098 120.319 1.00 46.81  ? 20  TYR K CB   1 
ATOM   24560 C CG   . TYR K  1 6   ? 142.313 211.994 121.332 1.00 41.18  ? 20  TYR K CG   1 
ATOM   24561 C CD1  . TYR K  1 6   ? 143.000 210.812 121.138 1.00 47.66  ? 20  TYR K CD1  1 
ATOM   24562 C CD2  . TYR K  1 6   ? 141.578 212.136 122.487 1.00 45.26  ? 20  TYR K CD2  1 
ATOM   24563 C CE1  . TYR K  1 6   ? 142.944 209.804 122.060 1.00 46.86  ? 20  TYR K CE1  1 
ATOM   24564 C CE2  . TYR K  1 6   ? 141.519 211.135 123.410 1.00 48.25  ? 20  TYR K CE2  1 
ATOM   24565 C CZ   . TYR K  1 6   ? 142.198 209.969 123.191 1.00 48.49  ? 20  TYR K CZ   1 
ATOM   24566 O OH   . TYR K  1 6   ? 142.145 208.955 124.116 1.00 56.87  ? 20  TYR K OH   1 
ATOM   24567 H H    . TYR K  1 6   ? 142.129 214.595 118.438 1.00 55.08  ? 20  TYR K H    1 
ATOM   24568 H HA   . TYR K  1 6   ? 142.272 211.986 118.604 1.00 52.09  ? 20  TYR K HA   1 
ATOM   24569 H HB2  . TYR K  1 6   ? 143.313 213.325 120.189 1.00 51.26  ? 20  TYR K HB2  1 
ATOM   24570 H HB3  . TYR K  1 6   ? 141.900 213.860 120.681 1.00 52.04  ? 20  TYR K HB3  1 
ATOM   24571 H HD1  . TYR K  1 6   ? 143.503 210.697 120.365 1.00 50.66  ? 20  TYR K HD1  1 
ATOM   24572 H HD2  . TYR K  1 6   ? 141.110 212.925 122.637 1.00 51.06  ? 20  TYR K HD2  1 
ATOM   24573 H HE1  . TYR K  1 6   ? 143.406 209.011 121.915 1.00 49.69  ? 20  TYR K HE1  1 
ATOM   24574 H HE2  . TYR K  1 6   ? 141.014 211.242 124.183 1.00 51.30  ? 20  TYR K HE2  1 
ATOM   24575 H HH   . TYR K  1 6   ? 142.598 208.299 123.852 1.00 50.74  ? 20  TYR K HH   1 
ATOM   24576 N N    . LYS K  1 7   ? 140.114 210.973 119.171 1.00 52.78  ? 21  LYS K N    1 
ATOM   24577 C CA   . LYS K  1 7   ? 138.819 210.397 119.502 1.00 45.61  ? 21  LYS K CA   1 
ATOM   24578 C C    . LYS K  1 7   ? 139.043 209.084 120.234 1.00 46.96  ? 21  LYS K C    1 
ATOM   24579 O O    . LYS K  1 7   ? 139.902 208.293 119.844 1.00 50.35  ? 21  LYS K O    1 
ATOM   24580 C CB   . LYS K  1 7   ? 137.969 210.169 118.250 1.00 56.85  ? 21  LYS K CB   1 
ATOM   24581 C CG   . LYS K  1 7   ? 138.568 209.186 117.254 1.00 60.66  ? 21  LYS K CG   1 
ATOM   24582 C CD   . LYS K  1 7   ? 137.670 209.008 116.040 1.00 57.54  ? 21  LYS K CD   1 
ATOM   24583 C CE   . LYS K  1 7   ? 138.237 207.978 115.077 1.00 59.21  ? 21  LYS K CE   1 
ATOM   24584 N NZ   . LYS K  1 7   ? 139.571 208.378 114.551 1.00 60.90  ? 21  LYS K NZ   1 
ATOM   24585 H H    . LYS K  1 7   ? 140.717 210.387 118.993 1.00 53.27  ? 21  LYS K H    1 
ATOM   24586 H HA   . LYS K  1 7   ? 138.340 211.000 120.093 1.00 52.85  ? 21  LYS K HA   1 
ATOM   24587 H HB2  . LYS K  1 7   ? 137.106 209.821 118.522 1.00 54.36  ? 21  LYS K HB2  1 
ATOM   24588 H HB3  . LYS K  1 7   ? 137.851 211.017 117.795 1.00 54.38  ? 21  LYS K HB3  1 
ATOM   24589 H HG2  . LYS K  1 7   ? 139.427 209.521 116.952 1.00 54.55  ? 21  LYS K HG2  1 
ATOM   24590 H HG3  . LYS K  1 7   ? 138.675 208.320 117.677 1.00 54.35  ? 21  LYS K HG3  1 
ATOM   24591 H HD2  . LYS K  1 7   ? 136.795 208.705 116.330 1.00 53.55  ? 21  LYS K HD2  1 
ATOM   24592 H HD3  . LYS K  1 7   ? 137.594 209.854 115.571 1.00 54.01  ? 21  LYS K HD3  1 
ATOM   24593 H HE2  . LYS K  1 7   ? 138.336 207.131 115.540 1.00 53.98  ? 21  LYS K HE2  1 
ATOM   24594 H HE3  . LYS K  1 7   ? 137.632 207.878 114.325 1.00 54.28  ? 21  LYS K HE3  1 
ATOM   24595 H HZ1  . LYS K  1 7   ? 139.856 207.780 113.958 1.00 54.40  ? 21  LYS K HZ1  1 
ATOM   24596 H HZ2  . LYS K  1 7   ? 139.516 209.174 114.156 1.00 54.42  ? 21  LYS K HZ2  1 
ATOM   24597 H HZ3  . LYS K  1 7   ? 140.158 208.427 115.218 1.00 54.71  ? 21  LYS K HZ3  1 
ATOM   24598 N N    . ASN K  1 8   ? 138.271 208.863 121.294 1.00 41.09  ? 22  ASN K N    1 
ATOM   24599 C CA   . ASN K  1 8   ? 138.379 207.628 122.061 1.00 39.35  ? 22  ASN K CA   1 
ATOM   24600 C C    . ASN K  1 8   ? 137.970 206.427 121.218 1.00 41.52  ? 22  ASN K C    1 
ATOM   24601 O O    . ASN K  1 8   ? 137.075 206.506 120.375 1.00 49.95  ? 22  ASN K O    1 
ATOM   24602 C CB   . ASN K  1 8   ? 137.498 207.694 123.302 1.00 39.98  ? 22  ASN K CB   1 
ATOM   24603 C CG   . ASN K  1 8   ? 138.091 208.540 124.392 1.00 41.63  ? 22  ASN K CG   1 
ATOM   24604 O OD1  . ASN K  1 8   ? 138.040 209.764 124.337 1.00 48.35  ? 22  ASN K OD1  1 
ATOM   24605 N ND2  . ASN K  1 8   ? 138.646 207.896 125.401 1.00 43.15  ? 22  ASN K ND2  1 
ATOM   24606 H H    . ASN K  1 8   ? 137.679 209.412 121.590 1.00 45.13  ? 22  ASN K H    1 
ATOM   24607 H HA   . ASN K  1 8   ? 139.298 207.505 122.344 1.00 44.77  ? 22  ASN K HA   1 
ATOM   24608 H HB2  . ASN K  1 8   ? 136.639 208.073 123.060 1.00 44.66  ? 22  ASN K HB2  1 
ATOM   24609 H HB3  . ASN K  1 8   ? 137.377 206.797 123.651 1.00 44.55  ? 22  ASN K HB3  1 
ATOM   24610 H HD21 . ASN K  1 8   ? 138.998 208.336 126.051 1.00 45.00  ? 22  ASN K HD21 1 
ATOM   24611 H HD22 . ASN K  1 8   ? 138.660 207.036 125.407 1.00 44.58  ? 22  ASN K HD22 1 
ATOM   24612 N N    . THR K  1 9   ? 138.633 205.301 121.461 1.00 37.12  ? 23  THR K N    1 
ATOM   24613 C CA   . THR K  1 9   ? 138.362 204.066 120.747 1.00 40.33  ? 23  THR K CA   1 
ATOM   24614 C C    . THR K  1 9   ? 138.187 202.928 121.738 1.00 47.47  ? 23  THR K C    1 
ATOM   24615 O O    . THR K  1 9   ? 138.677 202.975 122.868 1.00 53.01  ? 23  THR K O    1 
ATOM   24616 C CB   . THR K  1 9   ? 139.483 203.710 119.764 1.00 44.49  ? 23  THR K CB   1 
ATOM   24617 O OG1  . THR K  1 9   ? 140.695 203.466 120.485 1.00 49.95  ? 23  THR K OG1  1 
ATOM   24618 C CG2  . THR K  1 9   ? 139.703 204.835 118.774 1.00 48.26  ? 23  THR K CG2  1 
ATOM   24619 H H    . THR K  1 9   ? 139.257 205.229 122.048 1.00 46.16  ? 23  THR K H    1 
ATOM   24620 H HA   . THR K  1 9   ? 137.538 204.159 120.245 1.00 45.56  ? 23  THR K HA   1 
ATOM   24621 H HB   . THR K  1 9   ? 139.236 202.912 119.270 1.00 45.64  ? 23  THR K HB   1 
ATOM   24622 H HG1  . THR K  1 9   ? 141.318 203.291 119.949 1.00 46.79  ? 23  THR K HG1  1 
ATOM   24623 H HG21 . THR K  1 9   ? 140.383 204.581 118.132 1.00 46.83  ? 23  THR K HG21 1 
ATOM   24624 H HG22 . THR K  1 9   ? 138.878 205.027 118.301 1.00 46.34  ? 23  THR K HG22 1 
ATOM   24625 H HG23 . THR K  1 9   ? 139.992 205.635 119.241 1.00 46.82  ? 23  THR K HG23 1 
ATOM   24626 N N    . ILE K  1 10  ? 137.478 201.895 121.290 1.00 48.52  ? 24  ILE K N    1 
ATOM   24627 C CA   . ILE K  1 10  ? 137.271 200.717 122.113 1.00 42.14  ? 24  ILE K CA   1 
ATOM   24628 C C    . ILE K  1 10  ? 138.600 200.024 122.367 1.00 46.32  ? 24  ILE K C    1 
ATOM   24629 O O    . ILE K  1 10  ? 139.517 200.053 121.537 1.00 52.75  ? 24  ILE K O    1 
ATOM   24630 C CB   . ILE K  1 10  ? 136.272 199.757 121.446 1.00 49.35  ? 24  ILE K CB   1 
ATOM   24631 C CG1  . ILE K  1 10  ? 135.923 198.619 122.399 1.00 48.78  ? 24  ILE K CG1  1 
ATOM   24632 C CG2  . ILE K  1 10  ? 136.848 199.197 120.163 1.00 52.35  ? 24  ILE K CG2  1 
ATOM   24633 C CD1  . ILE K  1 10  ? 134.807 197.756 121.926 1.00 50.33  ? 24  ILE K CD1  1 
ATOM   24634 H H    . ILE K  1 10  ? 137.106 201.857 120.516 1.00 48.72  ? 24  ILE K H    1 
ATOM   24635 H HA   . ILE K  1 10  ? 136.905 200.987 122.969 1.00 47.31  ? 24  ILE K HA   1 
ATOM   24636 H HB   . ILE K  1 10  ? 135.462 200.247 121.235 1.00 48.41  ? 24  ILE K HB   1 
ATOM   24637 H HG12 . ILE K  1 10  ? 136.703 198.054 122.514 1.00 48.43  ? 24  ILE K HG12 1 
ATOM   24638 H HG13 . ILE K  1 10  ? 135.661 198.996 123.254 1.00 48.84  ? 24  ILE K HG13 1 
ATOM   24639 H HG21 . ILE K  1 10  ? 136.134 198.785 119.651 1.00 49.28  ? 24  ILE K HG21 1 
ATOM   24640 H HG22 . ILE K  1 10  ? 137.245 199.919 119.651 1.00 48.88  ? 24  ILE K HG22 1 
ATOM   24641 H HG23 . ILE K  1 10  ? 137.523 198.535 120.379 1.00 48.75  ? 24  ILE K HG23 1 
ATOM   24642 H HD11 . ILE K  1 10  ? 134.582 197.121 122.624 1.00 48.94  ? 24  ILE K HD11 1 
ATOM   24643 H HD12 . ILE K  1 10  ? 134.039 198.314 121.727 1.00 49.05  ? 24  ILE K HD12 1 
ATOM   24644 H HD13 . ILE K  1 10  ? 135.088 197.283 121.127 1.00 48.81  ? 24  ILE K HD13 1 
ATOM   24645 N N    . CYS K  1 11  ? 138.704 199.391 123.527 1.00 52.97  ? 25  CYS K N    1 
ATOM   24646 C CA   . CYS K  1 11  ? 139.909 198.667 123.877 1.00 51.26  ? 25  CYS K CA   1 
ATOM   24647 C C    . CYS K  1 11  ? 140.019 197.394 123.041 1.00 51.81  ? 25  CYS K C    1 
ATOM   24648 O O    . CYS K  1 11  ? 139.007 196.843 122.602 1.00 59.62  ? 25  CYS K O    1 
ATOM   24649 C CB   . CYS K  1 11  ? 139.904 198.319 125.359 1.00 52.86  ? 25  CYS K CB   1 
ATOM   24650 S SG   . CYS K  1 11  ? 138.486 197.329 125.873 1.00 78.03  ? 25  CYS K SG   1 
ATOM   24651 H H    . CYS K  1 11  ? 138.089 199.368 124.128 1.00 54.56  ? 25  CYS K H    1 
ATOM   24652 H HA   . CYS K  1 11  ? 140.666 199.237 123.689 1.00 54.22  ? 25  CYS K HA   1 
ATOM   24653 H HB2  . CYS K  1 11  ? 140.707 197.815 125.564 1.00 53.84  ? 25  CYS K HB2  1 
ATOM   24654 H HB3  . CYS K  1 11  ? 139.891 199.141 125.874 1.00 53.91  ? 25  CYS K HB3  1 
ATOM   24655 H HG   . CYS K  1 11  ? 138.571 197.089 127.046 1.00 56.59  ? 25  CYS K HG   1 
ATOM   24656 N N    . PRO K  1 12  ? 141.232 196.904 122.803 1.00 41.25  ? 26  PRO K N    1 
ATOM   24657 C CA   . PRO K  1 12  ? 141.393 195.715 121.974 1.00 42.33  ? 26  PRO K CA   1 
ATOM   24658 C C    . PRO K  1 12  ? 140.877 194.479 122.685 1.00 49.64  ? 26  PRO K C    1 
ATOM   24659 O O    . PRO K  1 12  ? 140.733 194.476 123.915 1.00 63.77  ? 26  PRO K O    1 
ATOM   24660 C CB   . PRO K  1 12  ? 142.908 195.637 121.753 1.00 48.36  ? 26  PRO K CB   1 
ATOM   24661 C CG   . PRO K  1 12  ? 143.420 196.964 122.100 1.00 50.20  ? 26  PRO K CG   1 
ATOM   24662 C CD   . PRO K  1 12  ? 142.536 197.471 123.169 1.00 45.83  ? 26  PRO K CD   1 
ATOM   24663 H HA   . PRO K  1 12  ? 140.940 195.836 121.127 1.00 49.22  ? 26  PRO K HA   1 
ATOM   24664 H HB2  . PRO K  1 12  ? 143.288 194.962 122.337 1.00 49.57  ? 26  PRO K HB2  1 
ATOM   24665 H HB3  . PRO K  1 12  ? 143.092 195.431 120.823 1.00 49.99  ? 26  PRO K HB3  1 
ATOM   24666 H HG2  . PRO K  1 12  ? 144.332 196.887 122.422 1.00 49.46  ? 26  PRO K HG2  1 
ATOM   24667 H HG3  . PRO K  1 12  ? 143.382 197.543 121.322 1.00 50.14  ? 26  PRO K HG3  1 
ATOM   24668 H HD2  . PRO K  1 12  ? 142.822 197.136 124.034 1.00 49.68  ? 26  PRO K HD2  1 
ATOM   24669 H HD3  . PRO K  1 12  ? 142.521 198.439 123.147 1.00 49.34  ? 26  PRO K HD3  1 
ATOM   24670 N N    . PRO K  1 13  ? 140.588 193.410 121.952 1.00 43.57  ? 27  PRO K N    1 
ATOM   24671 C CA   . PRO K  1 13  ? 140.131 192.180 122.598 1.00 44.54  ? 27  PRO K CA   1 
ATOM   24672 C C    . PRO K  1 13  ? 141.228 191.550 123.435 1.00 49.85  ? 27  PRO K C    1 
ATOM   24673 O O    . PRO K  1 13  ? 142.421 191.759 123.211 1.00 54.23  ? 27  PRO K O    1 
ATOM   24674 C CB   . PRO K  1 13  ? 139.743 191.279 121.422 1.00 50.07  ? 27  PRO K CB   1 
ATOM   24675 C CG   . PRO K  1 13  ? 139.577 192.186 120.279 1.00 53.28  ? 27  PRO K CG   1 
ATOM   24676 C CD   . PRO K  1 13  ? 140.533 193.302 120.489 1.00 53.63  ? 27  PRO K CD   1 
ATOM   24677 H HA   . PRO K  1 13  ? 139.352 192.351 123.151 1.00 49.65  ? 27  PRO K HA   1 
ATOM   24678 H HB2  . PRO K  1 13  ? 140.454 190.642 121.251 1.00 49.72  ? 27  PRO K HB2  1 
ATOM   24679 H HB3  . PRO K  1 13  ? 138.911 190.822 121.620 1.00 50.69  ? 27  PRO K HB3  1 
ATOM   24680 H HG2  . PRO K  1 13  ? 139.785 191.712 119.459 1.00 50.28  ? 27  PRO K HG2  1 
ATOM   24681 H HG3  . PRO K  1 13  ? 138.665 192.517 120.257 1.00 50.77  ? 27  PRO K HG3  1 
ATOM   24682 H HD2  . PRO K  1 13  ? 141.406 193.073 120.133 1.00 50.93  ? 27  PRO K HD2  1 
ATOM   24683 H HD3  . PRO K  1 13  ? 140.186 194.115 120.092 1.00 50.61  ? 27  PRO K HD3  1 
ATOM   24684 N N    . ARG K  1 14  ? 140.803 190.770 124.424 1.00 52.22  ? 28  ARG K N    1 
ATOM   24685 C CA   . ARG K  1 14  ? 141.717 190.098 125.334 1.00 48.87  ? 28  ARG K CA   1 
ATOM   24686 C C    . ARG K  1 14  ? 141.174 188.711 125.635 1.00 51.02  ? 28  ARG K C    1 
ATOM   24687 O O    . ARG K  1 14  ? 140.140 188.296 125.108 1.00 58.72  ? 28  ARG K O    1 
ATOM   24688 C CB   . ARG K  1 14  ? 141.900 190.900 126.622 1.00 50.42  ? 28  ARG K CB   1 
ATOM   24689 C CG   . ARG K  1 14  ? 142.409 192.301 126.402 1.00 52.78  ? 28  ARG K CG   1 
ATOM   24690 C CD   . ARG K  1 14  ? 142.508 193.061 127.701 1.00 58.43  ? 28  ARG K CD   1 
ATOM   24691 N NE   . ARG K  1 14  ? 143.356 192.378 128.668 1.00 59.75  ? 28  ARG K NE   1 
ATOM   24692 C CZ   . ARG K  1 14  ? 144.678 192.461 128.701 1.00 56.92  ? 28  ARG K CZ   1 
ATOM   24693 N NH1  . ARG K  1 14  ? 145.349 193.190 127.825 1.00 57.29  ? 28  ARG K NH1  1 
ATOM   24694 N NH2  . ARG K  1 14  ? 145.345 191.791 129.635 1.00 52.94  ? 28  ARG K NH2  1 
ATOM   24695 H H    . ARG K  1 14  ? 139.974 190.612 124.589 1.00 53.82  ? 28  ARG K H    1 
ATOM   24696 H HA   . ARG K  1 14  ? 142.584 190.001 124.909 1.00 53.67  ? 28  ARG K HA   1 
ATOM   24697 H HB2  . ARG K  1 14  ? 141.044 190.963 127.074 1.00 53.78  ? 28  ARG K HB2  1 
ATOM   24698 H HB3  . ARG K  1 14  ? 142.537 190.437 127.188 1.00 53.92  ? 28  ARG K HB3  1 
ATOM   24699 H HG2  . ARG K  1 14  ? 143.294 192.262 126.006 1.00 53.74  ? 28  ARG K HG2  1 
ATOM   24700 H HG3  . ARG K  1 14  ? 141.800 192.778 125.818 1.00 53.52  ? 28  ARG K HG3  1 
ATOM   24701 H HD2  . ARG K  1 14  ? 142.883 193.939 127.530 1.00 54.52  ? 28  ARG K HD2  1 
ATOM   24702 H HD3  . ARG K  1 14  ? 141.622 193.147 128.085 1.00 54.58  ? 28  ARG K HD3  1 
ATOM   24703 H HE   . ARG K  1 14  ? 142.971 191.892 129.264 1.00 54.46  ? 28  ARG K HE   1 
ATOM   24704 H HH11 . ARG K  1 14  ? 144.931 193.628 127.215 1.00 54.30  ? 28  ARG K HH11 1 
ATOM   24705 H HH12 . ARG K  1 14  ? 146.207 193.227 127.867 1.00 54.55  ? 28  ARG K HH12 1 
ATOM   24706 H HH21 . ARG K  1 14  ? 144.918 191.314 130.209 1.00 54.05  ? 28  ARG K HH21 1 
ATOM   24707 H HH22 . ARG K  1 14  ? 146.203 191.836 129.667 1.00 54.20  ? 28  ARG K HH22 1 
ATOM   24708 N N    . GLN K  1 15  ? 141.888 187.985 126.488 1.00 60.11  ? 29  GLN K N    1 
ATOM   24709 C CA   . GLN K  1 15  ? 141.428 186.705 127.005 1.00 58.71  ? 29  GLN K CA   1 
ATOM   24710 C C    . GLN K  1 15  ? 140.835 186.822 128.399 1.00 65.89  ? 29  GLN K C    1 
ATOM   24711 O O    . GLN K  1 15  ? 139.905 186.084 128.736 1.00 68.29  ? 29  GLN K O    1 
ATOM   24712 C CB   . GLN K  1 15  ? 142.582 185.701 127.033 1.00 60.55  ? 29  GLN K CB   1 
ATOM   24713 C CG   . GLN K  1 15  ? 143.059 185.269 125.667 1.00 66.94  ? 29  GLN K CG   1 
ATOM   24714 C CD   . GLN K  1 15  ? 142.048 184.400 124.946 1.00 72.16  ? 29  GLN K CD   1 
ATOM   24715 O OE1  . GLN K  1 15  ? 141.024 184.020 125.512 1.00 70.43  ? 29  GLN K OE1  1 
ATOM   24716 N NE2  . GLN K  1 15  ? 142.332 184.080 123.688 1.00 71.58  ? 29  GLN K NE2  1 
ATOM   24717 H H    . GLN K  1 15  ? 142.659 188.219 126.788 1.00 64.29  ? 29  GLN K H    1 
ATOM   24718 H HA   . GLN K  1 15  ? 140.741 186.355 126.416 1.00 63.79  ? 29  GLN K HA   1 
ATOM   24719 H HB2  . GLN K  1 15  ? 143.333 186.105 127.494 1.00 64.33  ? 29  GLN K HB2  1 
ATOM   24720 H HB3  . GLN K  1 15  ? 142.293 184.908 127.510 1.00 64.37  ? 29  GLN K HB3  1 
ATOM   24721 H HG2  . GLN K  1 15  ? 143.218 186.057 125.125 1.00 65.24  ? 29  GLN K HG2  1 
ATOM   24722 H HG3  . GLN K  1 15  ? 143.879 184.761 125.763 1.00 64.80  ? 29  GLN K HG3  1 
ATOM   24723 H HE21 . GLN K  1 15  ? 143.058 184.364 123.325 1.00 65.33  ? 29  GLN K HE21 1 
ATOM   24724 H HE22 . GLN K  1 15  ? 141.789 183.589 123.237 1.00 65.90  ? 29  GLN K HE22 1 
ATOM   24725 N N    . ASP K  1 16  ? 141.356 187.734 129.217 1.00 62.58  ? 30  ASP K N    1 
ATOM   24726 C CA   . ASP K  1 16  ? 140.897 187.934 130.585 1.00 55.58  ? 30  ASP K CA   1 
ATOM   24727 C C    . ASP K  1 16  ? 140.800 189.428 130.841 1.00 53.84  ? 30  ASP K C    1 
ATOM   24728 O O    . ASP K  1 16  ? 141.823 190.104 130.973 1.00 54.73  ? 30  ASP K O    1 
ATOM   24729 C CB   . ASP K  1 16  ? 141.846 187.273 131.583 1.00 62.51  ? 30  ASP K CB   1 
ATOM   24730 C CG   . ASP K  1 16  ? 141.928 185.770 131.404 1.00 70.09  ? 30  ASP K CG   1 
ATOM   24731 O OD1  . ASP K  1 16  ? 140.901 185.154 131.050 1.00 67.42  ? 30  ASP K OD1  1 
ATOM   24732 O OD2  . ASP K  1 16  ? 143.020 185.204 131.617 1.00 69.05  ? 30  ASP K OD2  1 
ATOM   24733 H H    . ASP K  1 16  ? 141.996 188.263 128.993 1.00 61.44  ? 30  ASP K H    1 
ATOM   24734 H HA   . ASP K  1 16  ? 140.014 187.546 130.694 1.00 61.19  ? 30  ASP K HA   1 
ATOM   24735 H HB2  . ASP K  1 16  ? 142.737 187.638 131.460 1.00 61.55  ? 30  ASP K HB2  1 
ATOM   24736 H HB3  . ASP K  1 16  ? 141.535 187.453 132.484 1.00 61.37  ? 30  ASP K HB3  1 
ATOM   24737 N N    . TYR K  1 17  ? 139.577 189.943 130.899 1.00 50.27  ? 31  TYR K N    1 
ATOM   24738 C CA   . TYR K  1 17  ? 139.354 191.344 131.216 1.00 45.16  ? 31  TYR K CA   1 
ATOM   24739 C C    . TYR K  1 17  ? 139.381 191.528 132.723 1.00 46.82  ? 31  TYR K C    1 
ATOM   24740 O O    . TYR K  1 17  ? 138.730 190.781 133.459 1.00 52.54  ? 31  TYR K O    1 
ATOM   24741 C CB   . TYR K  1 17  ? 138.016 191.815 130.657 1.00 47.44  ? 31  TYR K CB   1 
ATOM   24742 C CG   . TYR K  1 17  ? 137.869 191.664 129.164 1.00 48.92  ? 31  TYR K CG   1 
ATOM   24743 C CD1  . TYR K  1 17  ? 137.500 190.460 128.607 1.00 49.31  ? 31  TYR K CD1  1 
ATOM   24744 C CD2  . TYR K  1 17  ? 138.084 192.735 128.317 1.00 47.51  ? 31  TYR K CD2  1 
ATOM   24745 C CE1  . TYR K  1 17  ? 137.362 190.323 127.254 1.00 47.52  ? 31  TYR K CE1  1 
ATOM   24746 C CE2  . TYR K  1 17  ? 137.945 192.604 126.961 1.00 44.36  ? 31  TYR K CE2  1 
ATOM   24747 C CZ   . TYR K  1 17  ? 137.581 191.400 126.437 1.00 45.76  ? 31  TYR K CZ   1 
ATOM   24748 O OH   . TYR K  1 17  ? 137.446 191.266 125.079 1.00 57.88  ? 31  TYR K OH   1 
ATOM   24749 H H    . TYR K  1 17  ? 138.856 189.497 130.758 1.00 50.52  ? 31  TYR K H    1 
ATOM   24750 H HA   . TYR K  1 17  ? 140.059 191.883 130.825 1.00 49.12  ? 31  TYR K HA   1 
ATOM   24751 H HB2  . TYR K  1 17  ? 137.306 191.302 131.074 1.00 49.18  ? 31  TYR K HB2  1 
ATOM   24752 H HB3  . TYR K  1 17  ? 137.906 192.756 130.867 1.00 49.01  ? 31  TYR K HB3  1 
ATOM   24753 H HD1  . TYR K  1 17  ? 137.349 189.728 129.159 1.00 49.65  ? 31  TYR K HD1  1 
ATOM   24754 H HD2  . TYR K  1 17  ? 138.330 193.558 128.672 1.00 49.41  ? 31  TYR K HD2  1 
ATOM   24755 H HE1  . TYR K  1 17  ? 137.115 189.504 126.891 1.00 49.57  ? 31  TYR K HE1  1 
ATOM   24756 H HE2  . TYR K  1 17  ? 138.096 193.331 126.402 1.00 48.98  ? 31  TYR K HE2  1 
ATOM   24757 H HH   . TYR K  1 17  ? 137.242 190.474 124.886 1.00 50.58  ? 31  TYR K HH   1 
ATOM   24758 N N    . ARG K  1 18  ? 140.133 192.521 133.184 1.00 39.87  ? 32  ARG K N    1 
ATOM   24759 C CA   . ARG K  1 18  ? 140.250 192.816 134.602 1.00 37.33  ? 32  ARG K CA   1 
ATOM   24760 C C    . ARG K  1 18  ? 139.553 194.109 134.988 1.00 39.25  ? 32  ARG K C    1 
ATOM   24761 O O    . ARG K  1 18  ? 139.709 194.568 136.120 1.00 51.22  ? 32  ARG K O    1 
ATOM   24762 C CB   . ARG K  1 18  ? 141.721 192.879 135.008 1.00 43.19  ? 32  ARG K CB   1 
ATOM   24763 C CG   . ARG K  1 18  ? 142.500 191.635 134.653 1.00 48.39  ? 32  ARG K CG   1 
ATOM   24764 C CD   . ARG K  1 18  ? 143.785 191.543 135.441 1.00 51.20  ? 32  ARG K CD   1 
ATOM   24765 N NE   . ARG K  1 18  ? 144.663 192.677 135.190 1.00 50.99  ? 32  ARG K NE   1 
ATOM   24766 C CZ   . ARG K  1 18  ? 145.544 192.743 134.203 1.00 49.76  ? 32  ARG K CZ   1 
ATOM   24767 N NH1  . ARG K  1 18  ? 145.690 191.754 133.337 1.00 49.97  ? 32  ARG K NH1  1 
ATOM   24768 N NH2  . ARG K  1 18  ? 146.300 193.828 134.082 1.00 49.48  ? 32  ARG K NH2  1 
ATOM   24769 H H    . ARG K  1 18  ? 140.593 193.047 132.683 1.00 46.35  ? 32  ARG K H    1 
ATOM   24770 H HA   . ARG K  1 18  ? 139.838 192.099 135.108 1.00 46.03  ? 32  ARG K HA   1 
ATOM   24771 H HB2  . ARG K  1 18  ? 142.138 193.630 134.556 1.00 45.75  ? 32  ARG K HB2  1 
ATOM   24772 H HB3  . ARG K  1 18  ? 141.776 193.001 135.969 1.00 45.96  ? 32  ARG K HB3  1 
ATOM   24773 H HG2  . ARG K  1 18  ? 141.962 190.854 134.854 1.00 46.69  ? 32  ARG K HG2  1 
ATOM   24774 H HG3  . ARG K  1 18  ? 142.723 191.655 133.709 1.00 46.96  ? 32  ARG K HG3  1 
ATOM   24775 H HD2  . ARG K  1 18  ? 143.573 191.533 136.387 1.00 46.83  ? 32  ARG K HD2  1 
ATOM   24776 H HD3  . ARG K  1 18  ? 144.252 190.729 135.198 1.00 46.96  ? 32  ARG K HD3  1 
ATOM   24777 H HE   . ARG K  1 18  ? 144.593 193.360 135.709 1.00 47.05  ? 32  ARG K HE   1 
ATOM   24778 H HH11 . ARG K  1 18  ? 145.208 191.045 133.403 1.00 46.85  ? 32  ARG K HH11 1 
ATOM   24779 H HH12 . ARG K  1 18  ? 146.269 191.821 132.705 1.00 46.86  ? 32  ARG K HH12 1 
ATOM   24780 H HH21 . ARG K  1 18  ? 146.214 194.477 134.640 1.00 46.67  ? 32  ARG K HH21 1 
ATOM   24781 H HH22 . ARG K  1 18  ? 146.876 193.883 133.446 1.00 46.71  ? 32  ARG K HH22 1 
ATOM   24782 N N    . TYR K  1 19  ? 138.789 194.709 134.082 1.00 32.65  ? 33  TYR K N    1 
ATOM   24783 C CA   . TYR K  1 19  ? 138.096 195.965 134.340 1.00 25.44  ? 33  TYR K CA   1 
ATOM   24784 C C    . TYR K  1 19  ? 136.669 195.824 133.835 1.00 39.91  ? 33  TYR K C    1 
ATOM   24785 O O    . TYR K  1 19  ? 136.442 195.754 132.625 1.00 41.15  ? 33  TYR K O    1 
ATOM   24786 C CB   . TYR K  1 19  ? 138.812 197.135 133.668 1.00 34.53  ? 33  TYR K CB   1 
ATOM   24787 C CG   . TYR K  1 19  ? 140.203 197.384 134.200 1.00 36.53  ? 33  TYR K CG   1 
ATOM   24788 C CD1  . TYR K  1 19  ? 141.286 196.681 133.714 1.00 40.01  ? 33  TYR K CD1  1 
ATOM   24789 C CD2  . TYR K  1 19  ? 140.429 198.318 135.191 1.00 35.72  ? 33  TYR K CD2  1 
ATOM   24790 C CE1  . TYR K  1 19  ? 142.548 196.901 134.200 1.00 39.77  ? 33  TYR K CE1  1 
ATOM   24791 C CE2  . TYR K  1 19  ? 141.685 198.542 135.679 1.00 30.53  ? 33  TYR K CE2  1 
ATOM   24792 C CZ   . TYR K  1 19  ? 142.740 197.834 135.183 1.00 34.61  ? 33  TYR K CZ   1 
ATOM   24793 O OH   . TYR K  1 19  ? 144.004 198.049 135.663 1.00 39.58  ? 33  TYR K OH   1 
ATOM   24794 H H    . TYR K  1 19  ? 138.651 194.401 133.291 1.00 40.49  ? 33  TYR K H    1 
ATOM   24795 H HA   . TYR K  1 19  ? 138.068 196.132 135.295 1.00 38.49  ? 33  TYR K HA   1 
ATOM   24796 H HB2  . TYR K  1 19  ? 138.887 196.953 132.718 1.00 39.57  ? 33  TYR K HB2  1 
ATOM   24797 H HB3  . TYR K  1 19  ? 138.293 197.942 133.808 1.00 39.37  ? 33  TYR K HB3  1 
ATOM   24798 H HD1  . TYR K  1 19  ? 141.158 196.046 133.047 1.00 41.02  ? 33  TYR K HD1  1 
ATOM   24799 H HD2  . TYR K  1 19  ? 139.713 198.802 135.534 1.00 40.18  ? 33  TYR K HD2  1 
ATOM   24800 H HE1  . TYR K  1 19  ? 143.269 196.421 133.863 1.00 41.13  ? 33  TYR K HE1  1 
ATOM   24801 H HE2  . TYR K  1 19  ? 141.821 199.174 136.347 1.00 38.98  ? 33  TYR K HE2  1 
ATOM   24802 H HH   . TYR K  1 19  ? 143.990 198.645 136.254 1.00 40.24  ? 33  TYR K HH   1 
ATOM   24803 N N    . TRP K  1 20  ? 135.710 195.800 134.759 1.00 44.70  ? 34  TRP K N    1 
ATOM   24804 C CA   . TRP K  1 20  ? 134.317 195.510 134.472 1.00 28.02  ? 34  TRP K CA   1 
ATOM   24805 C C    . TRP K  1 20  ? 133.452 196.725 134.765 1.00 29.12  ? 34  TRP K C    1 
ATOM   24806 O O    . TRP K  1 20  ? 133.733 197.498 135.683 1.00 48.27  ? 34  TRP K O    1 
ATOM   24807 C CB   . TRP K  1 20  ? 133.821 194.340 135.317 1.00 31.75  ? 34  TRP K CB   1 
ATOM   24808 C CG   . TRP K  1 20  ? 134.425 193.024 134.993 1.00 28.31  ? 34  TRP K CG   1 
ATOM   24809 C CD1  . TRP K  1 20  ? 135.427 192.778 134.122 1.00 35.92  ? 34  TRP K CD1  1 
ATOM   24810 C CD2  . TRP K  1 20  ? 134.053 191.762 135.542 1.00 35.04  ? 34  TRP K CD2  1 
ATOM   24811 N NE1  . TRP K  1 20  ? 135.711 191.440 134.091 1.00 36.06  ? 34  TRP K NE1  1 
ATOM   24812 C CE2  . TRP K  1 20  ? 134.876 190.795 134.959 1.00 35.76  ? 34  TRP K CE2  1 
ATOM   24813 C CE3  . TRP K  1 20  ? 133.100 191.357 136.473 1.00 38.65  ? 34  TRP K CE3  1 
ATOM   24814 C CZ2  . TRP K  1 20  ? 134.775 189.452 135.273 1.00 36.31  ? 34  TRP K CZ2  1 
ATOM   24815 C CZ3  . TRP K  1 20  ? 133.006 190.034 136.781 1.00 30.22  ? 34  TRP K CZ3  1 
ATOM   24816 C CH2  . TRP K  1 20  ? 133.835 189.094 136.188 1.00 31.91  ? 34  TRP K CH2  1 
ATOM   24817 H H    . TRP K  1 20  ? 135.855 195.955 135.593 1.00 40.06  ? 34  TRP K H    1 
ATOM   24818 H HA   . TRP K  1 20  ? 134.217 195.278 133.536 1.00 37.25  ? 34  TRP K HA   1 
ATOM   24819 H HB2  . TRP K  1 20  ? 134.014 194.528 136.249 1.00 38.03  ? 34  TRP K HB2  1 
ATOM   24820 H HB3  . TRP K  1 20  ? 132.862 194.257 135.195 1.00 38.37  ? 34  TRP K HB3  1 
ATOM   24821 H HD1  . TRP K  1 20  ? 135.864 193.424 133.617 1.00 39.56  ? 34  TRP K HD1  1 
ATOM   24822 H HE1  . TRP K  1 20  ? 136.315 191.068 133.605 1.00 39.10  ? 34  TRP K HE1  1 
ATOM   24823 H HE3  . TRP K  1 20  ? 132.540 191.981 136.878 1.00 38.69  ? 34  TRP K HE3  1 
ATOM   24824 H HZ2  . TRP K  1 20  ? 135.330 188.818 134.877 1.00 38.28  ? 34  TRP K HZ2  1 
ATOM   24825 H HZ3  . TRP K  1 20  ? 132.374 189.754 137.403 1.00 37.28  ? 34  TRP K HZ3  1 
ATOM   24826 H HH2  . TRP K  1 20  ? 133.745 188.198 136.421 1.00 38.08  ? 34  TRP K HH2  1 
ATOM   24827 N N    . TYR K  1 21  ? 132.384 196.872 133.993 1.00 30.72  ? 35  TYR K N    1 
ATOM   24828 C CA   . TYR K  1 21  ? 131.392 197.913 134.198 1.00 36.25  ? 35  TYR K CA   1 
ATOM   24829 C C    . TYR K  1 21  ? 130.026 197.256 134.277 1.00 45.36  ? 35  TYR K C    1 
ATOM   24830 O O    . TYR K  1 21  ? 129.641 196.510 133.371 1.00 48.96  ? 35  TYR K O    1 
ATOM   24831 C CB   . TYR K  1 21  ? 131.442 198.929 133.063 1.00 32.57  ? 35  TYR K CB   1 
ATOM   24832 C CG   . TYR K  1 21  ? 130.383 199.986 133.094 1.00 29.31  ? 35  TYR K CG   1 
ATOM   24833 C CD1  . TYR K  1 21  ? 130.370 200.957 134.071 1.00 39.63  ? 35  TYR K CD1  1 
ATOM   24834 C CD2  . TYR K  1 21  ? 129.416 200.037 132.113 1.00 41.66  ? 35  TYR K CD2  1 
ATOM   24835 C CE1  . TYR K  1 21  ? 129.409 201.929 134.084 1.00 44.64  ? 35  TYR K CE1  1 
ATOM   24836 C CE2  . TYR K  1 21  ? 128.454 201.003 132.118 1.00 44.69  ? 35  TYR K CE2  1 
ATOM   24837 C CZ   . TYR K  1 21  ? 128.454 201.947 133.101 1.00 45.32  ? 35  TYR K CZ   1 
ATOM   24838 O OH   . TYR K  1 21  ? 127.486 202.915 133.104 1.00 51.12  ? 35  TYR K OH   1 
ATOM   24839 H H    . TYR K  1 21  ? 132.207 196.361 133.324 1.00 42.56  ? 35  TYR K H    1 
ATOM   24840 H HA   . TYR K  1 21  ? 131.564 198.373 135.034 1.00 43.30  ? 35  TYR K HA   1 
ATOM   24841 H HB2  . TYR K  1 21  ? 132.300 199.380 133.091 1.00 42.49  ? 35  TYR K HB2  1 
ATOM   24842 H HB3  . TYR K  1 21  ? 131.352 198.455 132.221 1.00 42.93  ? 35  TYR K HB3  1 
ATOM   24843 H HD1  . TYR K  1 21  ? 131.017 200.945 134.738 1.00 43.90  ? 35  TYR K HD1  1 
ATOM   24844 H HD2  . TYR K  1 21  ? 129.414 199.394 131.442 1.00 43.84  ? 35  TYR K HD2  1 
ATOM   24845 H HE1  . TYR K  1 21  ? 129.405 202.575 134.753 1.00 44.15  ? 35  TYR K HE1  1 
ATOM   24846 H HE2  . TYR K  1 21  ? 127.804 201.019 131.454 1.00 43.75  ? 35  TYR K HE2  1 
ATOM   24847 H HH   . TYR K  1 21  ? 126.952 202.791 132.468 1.00 44.41  ? 35  TYR K HH   1 
ATOM   24848 N N    . PHE K  1 22  ? 129.300 197.535 135.353 1.00 49.46  ? 36  PHE K N    1 
ATOM   24849 C CA   . PHE K  1 22  ? 127.981 196.954 135.585 1.00 42.21  ? 36  PHE K CA   1 
ATOM   24850 C C    . PHE K  1 22  ? 127.005 197.557 134.583 1.00 43.95  ? 36  PHE K C    1 
ATOM   24851 O O    . PHE K  1 22  ? 126.500 198.661 134.781 1.00 44.64  ? 36  PHE K O    1 
ATOM   24852 C CB   . PHE K  1 22  ? 127.553 197.232 137.021 1.00 43.15  ? 36  PHE K CB   1 
ATOM   24853 C CG   . PHE K  1 22  ? 126.356 196.447 137.484 1.00 40.28  ? 36  PHE K CG   1 
ATOM   24854 C CD1  . PHE K  1 22  ? 125.999 195.261 136.887 1.00 41.50  ? 36  PHE K CD1  1 
ATOM   24855 C CD2  . PHE K  1 22  ? 125.591 196.907 138.531 1.00 41.52  ? 36  PHE K CD2  1 
ATOM   24856 C CE1  . PHE K  1 22  ? 124.915 194.565 137.322 1.00 44.42  ? 36  PHE K CE1  1 
ATOM   24857 C CE2  . PHE K  1 22  ? 124.505 196.208 138.963 1.00 43.25  ? 36  PHE K CE2  1 
ATOM   24858 C CZ   . PHE K  1 22  ? 124.165 195.041 138.361 1.00 49.27  ? 36  PHE K CZ   1 
ATOM   24859 H H    . PHE K  1 22  ? 129.554 198.071 135.976 1.00 46.72  ? 36  PHE K H    1 
ATOM   24860 H HA   . PHE K  1 22  ? 128.034 195.998 135.437 1.00 45.83  ? 36  PHE K HA   1 
ATOM   24861 H HB2  . PHE K  1 22  ? 128.291 197.013 137.610 1.00 45.61  ? 36  PHE K HB2  1 
ATOM   24862 H HB3  . PHE K  1 22  ? 127.337 198.174 137.103 1.00 45.66  ? 36  PHE K HB3  1 
ATOM   24863 H HD1  . PHE K  1 22  ? 126.500 194.929 136.179 1.00 46.21  ? 36  PHE K HD1  1 
ATOM   24864 H HD2  . PHE K  1 22  ? 125.817 197.707 138.947 1.00 45.69  ? 36  PHE K HD2  1 
ATOM   24865 H HE1  . PHE K  1 22  ? 124.681 193.764 136.909 1.00 46.34  ? 36  PHE K HE1  1 
ATOM   24866 H HE2  . PHE K  1 22  ? 123.997 196.532 139.671 1.00 45.73  ? 36  PHE K HE2  1 
ATOM   24867 H HZ   . PHE K  1 22  ? 123.424 194.562 138.658 1.00 47.05  ? 36  PHE K HZ   1 
ATOM   24868 N N    . ALA K  1 23  ? 126.725 196.826 133.500 1.00 39.58  ? 37  ALA K N    1 
ATOM   24869 C CA   . ALA K  1 23  ? 126.015 197.402 132.367 1.00 39.47  ? 37  ALA K CA   1 
ATOM   24870 C C    . ALA K  1 23  ? 124.502 197.313 132.517 1.00 41.96  ? 37  ALA K C    1 
ATOM   24871 O O    . ALA K  1 23  ? 123.796 198.262 132.169 1.00 46.71  ? 37  ALA K O    1 
ATOM   24872 C CB   . ALA K  1 23  ? 126.452 196.712 131.080 1.00 43.20  ? 37  ALA K CB   1 
ATOM   24873 H H    . ALA K  1 23  ? 126.938 195.999 133.401 1.00 43.58  ? 37  ALA K H    1 
ATOM   24874 H HA   . ALA K  1 23  ? 126.251 198.340 132.295 1.00 43.18  ? 37  ALA K HA   1 
ATOM   24875 H HB1  . ALA K  1 23  ? 125.980 197.109 130.331 1.00 44.00  ? 37  ALA K HB1  1 
ATOM   24876 H HB2  . ALA K  1 23  ? 127.408 196.831 130.969 1.00 43.60  ? 37  ALA K HB2  1 
ATOM   24877 H HB3  . ALA K  1 23  ? 126.241 195.767 131.141 1.00 44.10  ? 37  ALA K HB3  1 
ATOM   24878 N N    . ALA K  1 24  ? 123.978 196.188 133.003 1.00 42.20  ? 38  ALA K N    1 
ATOM   24879 C CA   . ALA K  1 24  ? 122.534 196.034 133.090 1.00 42.27  ? 38  ALA K CA   1 
ATOM   24880 C C    . ALA K  1 24  ? 122.172 194.892 134.025 1.00 43.47  ? 38  ALA K C    1 
ATOM   24881 O O    . ALA K  1 24  ? 122.992 194.027 134.330 1.00 47.67  ? 38  ALA K O    1 
ATOM   24882 C CB   . ALA K  1 24  ? 121.924 195.799 131.710 1.00 45.99  ? 38  ALA K CB   1 
ATOM   24883 H H    . ALA K  1 24  ? 124.430 195.512 133.282 1.00 46.06  ? 38  ALA K H    1 
ATOM   24884 H HA   . ALA K  1 24  ? 122.156 196.849 133.452 1.00 46.62  ? 38  ALA K HA   1 
ATOM   24885 H HB1  . ALA K  1 24  ? 120.964 195.693 131.801 1.00 46.52  ? 38  ALA K HB1  1 
ATOM   24886 H HB2  . ALA K  1 24  ? 122.121 196.563 131.144 1.00 46.81  ? 38  ALA K HB2  1 
ATOM   24887 H HB3  . ALA K  1 24  ? 122.311 194.996 131.328 1.00 46.19  ? 38  ALA K HB3  1 
ATOM   24888 N N    . GLU K  1 25  ? 120.918 194.914 134.471 1.00 54.37  ? 39  GLU K N    1 
ATOM   24889 C CA   . GLU K  1 25  ? 120.324 193.877 135.301 1.00 47.13  ? 39  GLU K CA   1 
ATOM   24890 C C    . GLU K  1 25  ? 119.042 193.416 134.629 1.00 51.64  ? 39  GLU K C    1 
ATOM   24891 O O    . GLU K  1 25  ? 118.228 194.243 134.212 1.00 53.84  ? 39  GLU K O    1 
ATOM   24892 C CB   . GLU K  1 25  ? 120.031 194.403 136.707 1.00 46.05  ? 39  GLU K CB   1 
ATOM   24893 C CG   . GLU K  1 25  ? 119.803 193.330 137.739 1.00 55.70  ? 39  GLU K CG   1 
ATOM   24894 C CD   . GLU K  1 25  ? 118.424 192.704 137.650 1.00 62.10  ? 39  GLU K CD   1 
ATOM   24895 O OE1  . GLU K  1 25  ? 117.500 193.362 137.127 1.00 60.83  ? 39  GLU K OE1  1 
ATOM   24896 O OE2  . GLU K  1 25  ? 118.264 191.551 138.103 1.00 61.29  ? 39  GLU K OE2  1 
ATOM   24897 H H    . GLU K  1 25  ? 120.370 195.553 134.296 1.00 54.23  ? 39  GLU K H    1 
ATOM   24898 H HA   . GLU K  1 25  ? 120.929 193.122 135.371 1.00 52.45  ? 39  GLU K HA   1 
ATOM   24899 H HB2  . GLU K  1 25  ? 120.786 194.935 137.001 1.00 52.49  ? 39  GLU K HB2  1 
ATOM   24900 H HB3  . GLU K  1 25  ? 119.236 194.958 136.673 1.00 53.06  ? 39  GLU K HB3  1 
ATOM   24901 H HG2  . GLU K  1 25  ? 120.459 192.627 137.612 1.00 53.85  ? 39  GLU K HG2  1 
ATOM   24902 H HG3  . GLU K  1 25  ? 119.901 193.717 138.623 1.00 54.18  ? 39  GLU K HG3  1 
ATOM   24903 N N    . LEU K  1 26  ? 118.871 192.103 134.515 1.00 42.62  ? 40  LEU K N    1 
ATOM   24904 C CA   . LEU K  1 26  ? 117.708 191.510 133.869 1.00 42.89  ? 40  LEU K CA   1 
ATOM   24905 C C    . LEU K  1 26  ? 117.085 190.512 134.830 1.00 43.04  ? 40  LEU K C    1 
ATOM   24906 O O    . LEU K  1 26  ? 117.753 189.573 135.269 1.00 45.15  ? 40  LEU K O    1 
ATOM   24907 C CB   . LEU K  1 26  ? 118.116 190.837 132.555 1.00 44.32  ? 40  LEU K CB   1 
ATOM   24908 C CG   . LEU K  1 26  ? 117.058 190.300 131.595 1.00 44.21  ? 40  LEU K CG   1 
ATOM   24909 C CD1  . LEU K  1 26  ? 116.278 191.410 130.935 1.00 46.76  ? 40  LEU K CD1  1 
ATOM   24910 C CD2  . LEU K  1 26  ? 117.733 189.450 130.558 1.00 47.70  ? 40  LEU K CD2  1 
ATOM   24911 H H    . LEU K  1 26  ? 119.431 191.522 134.811 1.00 46.86  ? 40  LEU K H    1 
ATOM   24912 H HA   . LEU K  1 26  ? 117.055 192.200 133.673 1.00 46.53  ? 40  LEU K HA   1 
ATOM   24913 H HB2  . LEU K  1 26  ? 118.640 191.481 132.052 1.00 46.28  ? 40  LEU K HB2  1 
ATOM   24914 H HB3  . LEU K  1 26  ? 118.686 190.086 132.782 1.00 46.51  ? 40  LEU K HB3  1 
ATOM   24915 H HG   . LEU K  1 26  ? 116.435 189.740 132.085 1.00 46.23  ? 40  LEU K HG   1 
ATOM   24916 H HD11 . LEU K  1 26  ? 115.511 191.029 130.479 1.00 46.32  ? 40  LEU K HD11 1 
ATOM   24917 H HD12 . LEU K  1 26  ? 115.982 192.036 131.614 1.00 46.74  ? 40  LEU K HD12 1 
ATOM   24918 H HD13 . LEU K  1 26  ? 116.851 191.861 130.295 1.00 46.51  ? 40  LEU K HD13 1 
ATOM   24919 H HD21 . LEU K  1 26  ? 117.065 189.119 129.937 1.00 46.69  ? 40  LEU K HD21 1 
ATOM   24920 H HD22 . LEU K  1 26  ? 118.386 189.988 130.085 1.00 46.56  ? 40  LEU K HD22 1 
ATOM   24921 H HD23 . LEU K  1 26  ? 118.173 188.706 130.999 1.00 46.34  ? 40  LEU K HD23 1 
ATOM   24922 N N    . THR K  1 27  ? 115.819 190.726 135.169 1.00 46.74  ? 41  THR K N    1 
ATOM   24923 C CA   . THR K  1 27  ? 115.054 189.818 136.013 1.00 45.86  ? 41  THR K CA   1 
ATOM   24924 C C    . THR K  1 27  ? 113.944 189.202 135.176 1.00 51.45  ? 41  THR K C    1 
ATOM   24925 O O    . THR K  1 27  ? 113.127 189.925 134.599 1.00 56.78  ? 41  THR K O    1 
ATOM   24926 C CB   . THR K  1 27  ? 114.464 190.546 137.216 1.00 50.79  ? 41  THR K CB   1 
ATOM   24927 O OG1  . THR K  1 27  ? 115.491 191.297 137.873 1.00 53.05  ? 41  THR K OG1  1 
ATOM   24928 C CG2  . THR K  1 27  ? 113.863 189.555 138.190 1.00 54.74  ? 41  THR K CG2  1 
ATOM   24929 H H    . THR K  1 27  ? 115.367 191.411 134.912 1.00 51.60  ? 41  THR K H    1 
ATOM   24930 H HA   . THR K  1 27  ? 115.629 189.107 136.334 1.00 51.08  ? 41  THR K HA   1 
ATOM   24931 H HB   . THR K  1 27  ? 113.764 191.147 136.919 1.00 51.49  ? 41  THR K HB   1 
ATOM   24932 H HG1  . THR K  1 27  ? 116.110 190.784 138.118 1.00 51.99  ? 41  THR K HG1  1 
ATOM   24933 H HG21 . THR K  1 27  ? 113.583 190.011 138.996 1.00 52.38  ? 41  THR K HG21 1 
ATOM   24934 H HG22 . THR K  1 27  ? 113.092 189.122 137.791 1.00 52.24  ? 41  THR K HG22 1 
ATOM   24935 H HG23 . THR K  1 27  ? 114.519 188.879 138.422 1.00 51.75  ? 41  THR K HG23 1 
ATOM   24936 N N    . ILE K  1 28  ? 113.910 187.875 135.116 1.00 45.80  ? 42  ILE K N    1 
ATOM   24937 C CA   . ILE K  1 28  ? 112.918 187.140 134.344 1.00 39.47  ? 42  ILE K CA   1 
ATOM   24938 C C    . ILE K  1 28  ? 112.198 186.202 135.300 1.00 41.05  ? 42  ILE K C    1 
ATOM   24939 O O    . ILE K  1 28  ? 112.836 185.382 135.969 1.00 50.16  ? 42  ILE K O    1 
ATOM   24940 C CB   . ILE K  1 28  ? 113.555 186.360 133.184 1.00 39.59  ? 42  ILE K CB   1 
ATOM   24941 C CG1  . ILE K  1 28  ? 114.521 187.242 132.403 1.00 39.57  ? 42  ILE K CG1  1 
ATOM   24942 C CG2  . ILE K  1 28  ? 112.493 185.842 132.243 1.00 46.84  ? 42  ILE K CG2  1 
ATOM   24943 C CD1  . ILE K  1 28  ? 115.334 186.499 131.398 1.00 46.72  ? 42  ILE K CD1  1 
ATOM   24944 H H    . ILE K  1 28  ? 114.468 187.366 135.528 1.00 45.89  ? 42  ILE K H    1 
ATOM   24945 H HA   . ILE K  1 28  ? 112.268 187.759 133.975 1.00 44.73  ? 42  ILE K HA   1 
ATOM   24946 H HB   . ILE K  1 28  ? 114.045 185.605 133.546 1.00 44.79  ? 42  ILE K HB   1 
ATOM   24947 H HG12 . ILE K  1 28  ? 114.014 187.922 131.930 1.00 44.39  ? 42  ILE K HG12 1 
ATOM   24948 H HG13 . ILE K  1 28  ? 115.141 187.663 133.017 1.00 45.38  ? 42  ILE K HG13 1 
ATOM   24949 H HG21 . ILE K  1 28  ? 112.906 185.252 131.593 1.00 44.97  ? 42  ILE K HG21 1 
ATOM   24950 H HG22 . ILE K  1 28  ? 111.828 185.353 132.753 1.00 45.78  ? 42  ILE K HG22 1 
ATOM   24951 H HG23 . ILE K  1 28  ? 112.077 186.593 131.792 1.00 45.01  ? 42  ILE K HG23 1 
ATOM   24952 H HD11 . ILE K  1 28  ? 116.024 187.088 131.053 1.00 45.64  ? 42  ILE K HD11 1 
ATOM   24953 H HD12 . ILE K  1 28  ? 115.740 185.731 131.828 1.00 45.19  ? 42  ILE K HD12 1 
ATOM   24954 H HD13 . ILE K  1 28  ? 114.758 186.207 130.675 1.00 45.39  ? 42  ILE K HD13 1 
ATOM   24955 N N    . GLY K  1 29  ? 110.879 186.330 135.375 1.00 30.43  ? 43  GLY K N    1 
ATOM   24956 C CA   . GLY K  1 29  ? 110.056 185.455 136.191 1.00 34.84  ? 43  GLY K CA   1 
ATOM   24957 C C    . GLY K  1 29  ? 109.363 184.442 135.300 1.00 41.40  ? 43  GLY K C    1 
ATOM   24958 O O    . GLY K  1 29  ? 108.896 184.779 134.219 1.00 46.03  ? 43  GLY K O    1 
ATOM   24959 H H    . GLY K  1 29  ? 110.430 186.929 134.951 1.00 41.07  ? 43  GLY K H    1 
ATOM   24960 H HA2  . GLY K  1 29  ? 110.605 184.987 136.839 1.00 41.42  ? 43  GLY K HA2  1 
ATOM   24961 H HA3  . GLY K  1 29  ? 109.386 185.975 136.661 1.00 41.25  ? 43  GLY K HA3  1 
ATOM   24962 N N    . VAL K  1 30  ? 109.310 183.196 135.761 1.00 39.51  ? 44  VAL K N    1 
ATOM   24963 C CA   . VAL K  1 30  ? 108.849 182.086 134.939 1.00 33.14  ? 44  VAL K CA   1 
ATOM   24964 C C    . VAL K  1 30  ? 107.729 181.351 135.659 1.00 41.46  ? 44  VAL K C    1 
ATOM   24965 O O    . VAL K  1 30  ? 107.636 181.375 136.889 1.00 44.04  ? 44  VAL K O    1 
ATOM   24966 C CB   . VAL K  1 30  ? 110.000 181.121 134.593 1.00 27.51  ? 44  VAL K CB   1 
ATOM   24967 C CG1  . VAL K  1 30  ? 111.049 181.830 133.787 1.00 39.26  ? 44  VAL K CG1  1 
ATOM   24968 C CG2  . VAL K  1 30  ? 110.612 180.544 135.844 1.00 33.18  ? 44  VAL K CG2  1 
ATOM   24969 H H    . VAL K  1 30  ? 109.539 182.966 136.558 1.00 39.83  ? 44  VAL K H    1 
ATOM   24970 H HA   . VAL K  1 30  ? 108.493 182.434 134.109 1.00 39.53  ? 44  VAL K HA   1 
ATOM   24971 H HB   . VAL K  1 30  ? 109.654 180.388 134.061 1.00 38.77  ? 44  VAL K HB   1 
ATOM   24972 H HG11 . VAL K  1 30  ? 111.744 181.197 133.545 1.00 40.26  ? 44  VAL K HG11 1 
ATOM   24973 H HG12 . VAL K  1 30  ? 110.640 182.194 132.986 1.00 39.39  ? 44  VAL K HG12 1 
ATOM   24974 H HG13 . VAL K  1 30  ? 111.428 182.547 134.319 1.00 40.16  ? 44  VAL K HG13 1 
ATOM   24975 H HG21 . VAL K  1 30  ? 111.372 179.994 135.597 1.00 39.40  ? 44  VAL K HG21 1 
ATOM   24976 H HG22 . VAL K  1 30  ? 110.904 181.268 136.419 1.00 39.51  ? 44  VAL K HG22 1 
ATOM   24977 H HG23 . VAL K  1 30  ? 109.951 180.003 136.303 1.00 39.19  ? 44  VAL K HG23 1 
ATOM   24978 N N    . ASN K  1 31  ? 106.873 180.692 134.883 1.00 35.73  ? 45  ASN K N    1 
ATOM   24979 C CA   . ASN K  1 31  ? 105.735 179.972 135.430 1.00 33.59  ? 45  ASN K CA   1 
ATOM   24980 C C    . ASN K  1 31  ? 106.029 178.500 135.687 1.00 41.48  ? 45  ASN K C    1 
ATOM   24981 O O    . ASN K  1 31  ? 105.125 177.769 136.100 1.00 43.89  ? 45  ASN K O    1 
ATOM   24982 C CB   . ASN K  1 31  ? 104.519 180.113 134.508 1.00 32.68  ? 45  ASN K CB   1 
ATOM   24983 C CG   . ASN K  1 31  ? 104.700 179.431 133.187 1.00 36.88  ? 45  ASN K CG   1 
ATOM   24984 O OD1  . ASN K  1 31  ? 105.686 178.737 132.958 1.00 43.78  ? 45  ASN K OD1  1 
ATOM   24985 N ND2  . ASN K  1 31  ? 103.741 179.625 132.296 1.00 36.90  ? 45  ASN K ND2  1 
ATOM   24986 H H    . ASN K  1 31  ? 106.933 180.648 134.026 1.00 39.58  ? 45  ASN K H    1 
ATOM   24987 H HA   . ASN K  1 31  ? 105.499 180.373 136.281 1.00 39.46  ? 45  ASN K HA   1 
ATOM   24988 H HB2  . ASN K  1 31  ? 103.745 179.722 134.943 1.00 39.41  ? 45  ASN K HB2  1 
ATOM   24989 H HB3  . ASN K  1 31  ? 104.362 181.055 134.338 1.00 39.11  ? 45  ASN K HB3  1 
ATOM   24990 H HD21 . ASN K  1 31  ? 103.794 179.257 131.520 1.00 39.79  ? 45  ASN K HD21 1 
ATOM   24991 H HD22 . ASN K  1 31  ? 103.065 180.118 132.493 1.00 38.83  ? 45  ASN K HD22 1 
ATOM   24992 N N    . TYR K  1 32  ? 107.254 178.048 135.452 1.00 38.41  ? 46  TYR K N    1 
ATOM   24993 C CA   . TYR K  1 32  ? 107.715 176.744 135.893 1.00 25.43  ? 46  TYR K CA   1 
ATOM   24994 C C    . TYR K  1 32  ? 108.726 176.923 137.016 1.00 36.06  ? 46  TYR K C    1 
ATOM   24995 O O    . TYR K  1 32  ? 109.060 178.039 137.414 1.00 47.32  ? 46  TYR K O    1 
ATOM   24996 C CB   . TYR K  1 32  ? 108.293 175.940 134.727 1.00 35.36  ? 46  TYR K CB   1 
ATOM   24997 C CG   . TYR K  1 32  ? 109.622 176.403 134.200 1.00 35.78  ? 46  TYR K CG   1 
ATOM   24998 C CD1  . TYR K  1 32  ? 109.704 177.384 133.237 1.00 38.81  ? 46  TYR K CD1  1 
ATOM   24999 C CD2  . TYR K  1 32  ? 110.794 175.829 134.640 1.00 39.92  ? 46  TYR K CD2  1 
ATOM   25000 C CE1  . TYR K  1 32  ? 110.912 177.794 132.748 1.00 37.11  ? 46  TYR K CE1  1 
ATOM   25001 C CE2  . TYR K  1 32  ? 112.004 176.237 134.157 1.00 36.93  ? 46  TYR K CE2  1 
ATOM   25002 C CZ   . TYR K  1 32  ? 112.056 177.213 133.207 1.00 36.38  ? 46  TYR K CZ   1 
ATOM   25003 O OH   . TYR K  1 32  ? 113.266 177.625 132.721 1.00 49.45  ? 46  TYR K OH   1 
ATOM   25004 H H    . TYR K  1 32  ? 107.853 178.494 135.025 1.00 40.50  ? 46  TYR K H    1 
ATOM   25005 H HA   . TYR K  1 32  ? 106.963 176.245 136.250 1.00 38.66  ? 46  TYR K HA   1 
ATOM   25006 H HB2  . TYR K  1 32  ? 108.401 175.021 135.015 1.00 40.00  ? 46  TYR K HB2  1 
ATOM   25007 H HB3  . TYR K  1 32  ? 107.663 175.975 133.990 1.00 39.76  ? 46  TYR K HB3  1 
ATOM   25008 H HD1  . TYR K  1 32  ? 108.925 177.780 132.920 1.00 40.22  ? 46  TYR K HD1  1 
ATOM   25009 H HD2  . TYR K  1 32  ? 110.762 175.162 135.286 1.00 41.35  ? 46  TYR K HD2  1 
ATOM   25010 H HE1  . TYR K  1 32  ? 110.952 178.461 132.103 1.00 40.12  ? 46  TYR K HE1  1 
ATOM   25011 H HE2  . TYR K  1 32  ? 112.787 175.844 134.467 1.00 40.65  ? 46  TYR K HE2  1 
ATOM   25012 H HH   . TYR K  1 32  ? 113.886 177.194 133.087 1.00 41.47  ? 46  TYR K HH   1 
ATOM   25013 N N    . ASP K  1 33  ? 109.215 175.808 137.537 1.00 38.82  ? 47  ASP K N    1 
ATOM   25014 C CA   . ASP K  1 33  ? 109.921 175.790 138.810 1.00 35.42  ? 47  ASP K CA   1 
ATOM   25015 C C    . ASP K  1 33  ? 111.427 175.822 138.600 1.00 42.42  ? 47  ASP K C    1 
ATOM   25016 O O    . ASP K  1 33  ? 111.981 174.959 137.914 1.00 48.41  ? 47  ASP K O    1 
ATOM   25017 C CB   . ASP K  1 33  ? 109.539 174.554 139.620 1.00 38.51  ? 47  ASP K CB   1 
ATOM   25018 C CG   . ASP K  1 33  ? 108.091 174.557 140.033 1.00 45.30  ? 47  ASP K CG   1 
ATOM   25019 O OD1  . ASP K  1 33  ? 107.232 174.216 139.197 1.00 46.94  ? 47  ASP K OD1  1 
ATOM   25020 O OD2  . ASP K  1 33  ? 107.804 174.900 141.195 1.00 46.51  ? 47  ASP K OD2  1 
ATOM   25021 H H    . ASP K  1 33  ? 109.151 175.035 137.166 1.00 42.04  ? 47  ASP K H    1 
ATOM   25022 H HA   . ASP K  1 33  ? 109.671 176.574 139.324 1.00 42.27  ? 47  ASP K HA   1 
ATOM   25023 H HB2  . ASP K  1 33  ? 109.695 173.763 139.081 1.00 42.76  ? 47  ASP K HB2  1 
ATOM   25024 H HB3  . ASP K  1 33  ? 110.081 174.521 140.423 1.00 42.43  ? 47  ASP K HB3  1 
ATOM   25025 N N    . ILE K  1 34  ? 112.081 176.811 139.203 1.00 44.09  ? 48  ILE K N    1 
ATOM   25026 C CA   . ILE K  1 34  ? 113.524 176.818 139.395 1.00 36.59  ? 48  ILE K CA   1 
ATOM   25027 C C    . ILE K  1 34  ? 113.765 176.910 140.890 1.00 39.19  ? 48  ILE K C    1 
ATOM   25028 O O    . ILE K  1 34  ? 113.171 177.754 141.568 1.00 47.79  ? 48  ILE K O    1 
ATOM   25029 C CB   . ILE K  1 34  ? 114.217 177.974 138.655 1.00 42.19  ? 48  ILE K CB   1 
ATOM   25030 C CG1  . ILE K  1 34  ? 113.585 178.200 137.286 1.00 47.29  ? 48  ILE K CG1  1 
ATOM   25031 C CG2  . ILE K  1 34  ? 115.686 177.667 138.492 1.00 41.39  ? 48  ILE K CG2  1 
ATOM   25032 C CD1  . ILE K  1 34  ? 114.125 179.402 136.566 1.00 51.18  ? 48  ILE K CD1  1 
ATOM   25033 H H    . ILE K  1 34  ? 111.694 177.512 139.517 1.00 44.04  ? 48  ILE K H    1 
ATOM   25034 H HA   . ILE K  1 34  ? 113.896 175.981 139.075 1.00 42.40  ? 48  ILE K HA   1 
ATOM   25035 H HB   . ILE K  1 34  ? 114.123 178.783 139.181 1.00 43.82  ? 48  ILE K HB   1 
ATOM   25036 H HG12 . ILE K  1 34  ? 113.747 177.421 136.731 1.00 42.95  ? 48  ILE K HG12 1 
ATOM   25037 H HG13 . ILE K  1 34  ? 112.631 178.338 137.392 1.00 44.04  ? 48  ILE K HG13 1 
ATOM   25038 H HG21 . ILE K  1 34  ? 116.149 178.473 138.215 1.00 43.49  ? 48  ILE K HG21 1 
ATOM   25039 H HG22 . ILE K  1 34  ? 116.040 177.359 139.341 1.00 43.28  ? 48  ILE K HG22 1 
ATOM   25040 H HG23 . ILE K  1 34  ? 115.792 176.976 137.820 1.00 43.51  ? 48  ILE K HG23 1 
ATOM   25041 H HD11 . ILE K  1 34  ? 113.622 179.530 135.747 1.00 44.29  ? 48  ILE K HD11 1 
ATOM   25042 H HD12 . ILE K  1 34  ? 114.030 180.181 137.137 1.00 44.69  ? 48  ILE K HD12 1 
ATOM   25043 H HD13 . ILE K  1 34  ? 115.061 179.257 136.359 1.00 44.47  ? 48  ILE K HD13 1 
ATOM   25044 N N    . ASN K  1 35  ? 114.621 176.033 141.405 1.00 42.44  ? 49  ASN K N    1 
ATOM   25045 C CA   . ASN K  1 35  ? 114.742 175.831 142.844 1.00 41.56  ? 49  ASN K CA   1 
ATOM   25046 C C    . ASN K  1 35  ? 115.831 176.707 143.457 1.00 40.82  ? 49  ASN K C    1 
ATOM   25047 O O    . ASN K  1 35  ? 115.552 177.549 144.312 1.00 45.88  ? 49  ASN K O    1 
ATOM   25048 C CB   . ASN K  1 35  ? 115.024 174.352 143.116 1.00 43.75  ? 49  ASN K CB   1 
ATOM   25049 C CG   . ASN K  1 35  ? 114.156 173.786 144.199 1.00 38.92  ? 49  ASN K CG   1 
ATOM   25050 O OD1  . ASN K  1 35  ? 112.937 173.800 144.099 1.00 35.12  ? 49  ASN K OD1  1 
ATOM   25051 N ND2  . ASN K  1 35  ? 114.781 173.261 145.240 1.00 46.12  ? 49  ASN K ND2  1 
ATOM   25052 H H    . ASN K  1 35  ? 115.148 175.539 140.938 1.00 43.51  ? 49  ASN K H    1 
ATOM   25053 H HA   . ASN K  1 35  ? 113.899 176.059 143.268 1.00 42.22  ? 49  ASN K HA   1 
ATOM   25054 H HB2  . ASN K  1 35  ? 114.861 173.846 142.305 1.00 43.81  ? 49  ASN K HB2  1 
ATOM   25055 H HB3  . ASN K  1 35  ? 115.949 174.250 143.390 1.00 43.46  ? 49  ASN K HB3  1 
ATOM   25056 H HD21 . ASN K  1 35  ? 114.328 172.922 145.888 1.00 43.59  ? 49  ASN K HD21 1 
ATOM   25057 H HD22 . ASN K  1 35  ? 115.641 173.267 145.274 1.00 43.69  ? 49  ASN K HD22 1 
ATOM   25058 N N    . SER K  1 36  ? 117.071 176.523 143.024 1.00 38.10  ? 50  SER K N    1 
ATOM   25059 C CA   . SER K  1 36  ? 118.196 177.221 143.616 1.00 29.57  ? 50  SER K CA   1 
ATOM   25060 C C    . SER K  1 36  ? 119.308 177.323 142.588 1.00 42.51  ? 50  SER K C    1 
ATOM   25061 O O    . SER K  1 36  ? 119.303 176.634 141.567 1.00 46.80  ? 50  SER K O    1 
ATOM   25062 C CB   . SER K  1 36  ? 118.701 176.507 144.866 1.00 42.58  ? 50  SER K CB   1 
ATOM   25063 O OG   . SER K  1 36  ? 119.165 175.206 144.551 1.00 53.94  ? 50  SER K OG   1 
ATOM   25064 H H    . SER K  1 36  ? 117.287 175.992 142.383 1.00 43.89  ? 50  SER K H    1 
ATOM   25065 H HA   . SER K  1 36  ? 117.925 178.119 143.863 1.00 40.87  ? 50  SER K HA   1 
ATOM   25066 H HB2  . SER K  1 36  ? 119.431 177.018 145.249 1.00 43.57  ? 50  SER K HB2  1 
ATOM   25067 H HB3  . SER K  1 36  ? 117.974 176.437 145.505 1.00 42.94  ? 50  SER K HB3  1 
ATOM   25068 H HG   . SER K  1 36  ? 119.437 174.822 145.246 1.00 44.60  ? 50  SER K HG   1 
ATOM   25069 N N    . THR K  1 37  ? 120.265 178.200 142.869 1.00 46.54  ? 51  THR K N    1 
ATOM   25070 C CA   . THR K  1 37  ? 121.401 178.374 141.977 1.00 46.07  ? 51  THR K CA   1 
ATOM   25071 C C    . THR K  1 37  ? 122.208 177.088 141.900 1.00 44.87  ? 51  THR K C    1 
ATOM   25072 O O    . THR K  1 37  ? 122.326 176.349 142.879 1.00 49.66  ? 51  THR K O    1 
ATOM   25073 C CB   . THR K  1 37  ? 122.286 179.518 142.468 1.00 45.96  ? 51  THR K CB   1 
ATOM   25074 O OG1  . THR K  1 37  ? 121.516 180.718 142.564 1.00 44.60  ? 51  THR K OG1  1 
ATOM   25075 C CG2  . THR K  1 37  ? 123.436 179.747 141.524 1.00 46.90  ? 51  THR K CG2  1 
ATOM   25076 H H    . THR K  1 37  ? 120.278 178.705 143.565 1.00 46.62  ? 51  THR K H    1 
ATOM   25077 H HA   . THR K  1 37  ? 121.083 178.590 141.087 1.00 46.87  ? 51  THR K HA   1 
ATOM   25078 H HB   . THR K  1 37  ? 122.645 179.295 143.340 1.00 46.55  ? 51  THR K HB   1 
ATOM   25079 H HG1  . THR K  1 37  ? 122.000 181.346 142.843 1.00 46.73  ? 51  THR K HG1  1 
ATOM   25080 H HG21 . THR K  1 37  ? 123.868 180.590 141.733 1.00 46.64  ? 51  THR K HG21 1 
ATOM   25081 H HG22 . THR K  1 37  ? 124.087 179.032 141.609 1.00 46.81  ? 51  THR K HG22 1 
ATOM   25082 H HG23 . THR K  1 37  ? 123.115 179.777 140.609 1.00 47.05  ? 51  THR K HG23 1 
ATOM   25083 N N    . ILE K  1 38  ? 122.757 176.815 140.722 1.00 45.09  ? 52  ILE K N    1 
ATOM   25084 C CA   . ILE K  1 38  ? 123.556 175.625 140.471 1.00 45.14  ? 52  ILE K CA   1 
ATOM   25085 C C    . ILE K  1 38  ? 124.876 176.068 139.866 1.00 51.24  ? 52  ILE K C    1 
ATOM   25086 O O    . ILE K  1 38  ? 124.890 176.807 138.877 1.00 56.36  ? 52  ILE K O    1 
ATOM   25087 C CB   . ILE K  1 38  ? 122.839 174.644 139.525 1.00 44.35  ? 52  ILE K CB   1 
ATOM   25088 C CG1  . ILE K  1 38  ? 121.505 174.198 140.112 1.00 49.57  ? 52  ILE K CG1  1 
ATOM   25089 C CG2  . ILE K  1 38  ? 123.714 173.439 139.245 1.00 46.64  ? 52  ILE K CG2  1 
ATOM   25090 C CD1  . ILE K  1 38  ? 120.592 173.560 139.106 1.00 48.70  ? 52  ILE K CD1  1 
ATOM   25091 H H    . ILE K  1 38  ? 122.677 177.323 140.033 1.00 48.57  ? 52  ILE K H    1 
ATOM   25092 H HA   . ILE K  1 38  ? 123.738 175.169 141.307 1.00 48.73  ? 52  ILE K HA   1 
ATOM   25093 H HB   . ILE K  1 38  ? 122.666 175.100 138.688 1.00 48.50  ? 52  ILE K HB   1 
ATOM   25094 H HG12 . ILE K  1 38  ? 121.673 173.550 140.814 1.00 49.31  ? 52  ILE K HG12 1 
ATOM   25095 H HG13 . ILE K  1 38  ? 121.046 174.969 140.479 1.00 49.15  ? 52  ILE K HG13 1 
ATOM   25096 H HG21 . ILE K  1 38  ? 123.183 172.756 138.808 1.00 48.65  ? 52  ILE K HG21 1 
ATOM   25097 H HG22 . ILE K  1 38  ? 124.446 173.704 138.666 1.00 48.95  ? 52  ILE K HG22 1 
ATOM   25098 H HG23 . ILE K  1 38  ? 124.061 173.099 140.085 1.00 49.23  ? 52  ILE K HG23 1 
ATOM   25099 H HD11 . ILE K  1 38  ? 119.712 173.459 139.500 1.00 49.11  ? 52  ILE K HD11 1 
ATOM   25100 H HD12 . ILE K  1 38  ? 120.540 174.129 138.322 1.00 48.95  ? 52  ILE K HD12 1 
ATOM   25101 H HD13 . ILE K  1 38  ? 120.946 172.691 138.862 1.00 49.20  ? 52  ILE K HD13 1 
ATOM   25102 N N    . MET K  1 39  ? 125.979 175.625 140.455 1.00 53.84  ? 53  MET K N    1 
ATOM   25103 C CA   . MET K  1 39  ? 127.293 176.002 139.958 1.00 55.42  ? 53  MET K CA   1 
ATOM   25104 C C    . MET K  1 39  ? 127.564 175.300 138.636 1.00 58.75  ? 53  MET K C    1 
ATOM   25105 O O    . MET K  1 39  ? 127.603 174.069 138.577 1.00 62.10  ? 53  MET K O    1 
ATOM   25106 C CB   . MET K  1 39  ? 128.364 175.649 140.982 1.00 61.26  ? 53  MET K CB   1 
ATOM   25107 C CG   . MET K  1 39  ? 128.216 176.378 142.306 1.00 66.95  ? 53  MET K CG   1 
ATOM   25108 S SD   . MET K  1 39  ? 129.498 175.937 143.495 1.00 84.00  ? 53  MET K SD   1 
ATOM   25109 C CE   . MET K  1 39  ? 130.963 176.540 142.659 1.00 64.12  ? 53  MET K CE   1 
ATOM   25110 H H    . MET K  1 39  ? 125.994 175.107 141.141 1.00 59.87  ? 53  MET K H    1 
ATOM   25111 H HA   . MET K  1 39  ? 127.315 176.962 139.817 1.00 61.10  ? 53  MET K HA   1 
ATOM   25112 H HB2  . MET K  1 39  ? 128.321 174.696 141.161 1.00 61.71  ? 53  MET K HB2  1 
ATOM   25113 H HB3  . MET K  1 39  ? 129.231 175.874 140.613 1.00 61.54  ? 53  MET K HB3  1 
ATOM   25114 H HG2  . MET K  1 39  ? 128.272 177.333 142.148 1.00 62.15  ? 53  MET K HG2  1 
ATOM   25115 H HG3  . MET K  1 39  ? 127.357 176.156 142.695 1.00 61.83  ? 53  MET K HG3  1 
ATOM   25116 H HE1  . MET K  1 39  ? 131.720 176.474 143.261 1.00 61.58  ? 53  MET K HE1  1 
ATOM   25117 H HE2  . MET K  1 39  ? 131.121 175.999 141.869 1.00 61.86  ? 53  MET K HE2  1 
ATOM   25118 H HE3  . MET K  1 39  ? 130.822 177.465 142.405 1.00 61.81  ? 53  MET K HE3  1 
ATOM   25119 N N    . GLY K  1 40  ? 127.755 176.082 137.579 1.00 54.86  ? 54  GLY K N    1 
ATOM   25120 C CA   . GLY K  1 40  ? 127.980 175.529 136.262 1.00 52.75  ? 54  GLY K CA   1 
ATOM   25121 C C    . GLY K  1 40  ? 126.743 175.380 135.414 1.00 51.99  ? 54  GLY K C    1 
ATOM   25122 O O    . GLY K  1 40  ? 126.770 174.628 134.435 1.00 57.49  ? 54  GLY K O    1 
ATOM   25123 H H    . GLY K  1 40  ? 127.758 176.941 137.604 1.00 56.24  ? 54  GLY K H    1 
ATOM   25124 H HA2  . GLY K  1 40  ? 128.598 176.102 135.783 1.00 55.69  ? 54  GLY K HA2  1 
ATOM   25125 H HA3  . GLY K  1 40  ? 128.390 174.654 136.349 1.00 56.18  ? 54  GLY K HA3  1 
ATOM   25126 N N    . GLU K  1 41  ? 125.659 176.064 135.757 1.00 51.30  ? 55  GLU K N    1 
ATOM   25127 C CA   . GLU K  1 41  ? 124.419 175.966 135.006 1.00 49.47  ? 55  GLU K CA   1 
ATOM   25128 C C    . GLU K  1 41  ? 124.302 177.006 133.906 1.00 53.07  ? 55  GLU K C    1 
ATOM   25129 O O    . GLU K  1 41  ? 123.497 176.822 132.986 1.00 60.61  ? 55  GLU K O    1 
ATOM   25130 C CB   . GLU K  1 41  ? 123.231 176.097 135.955 1.00 49.36  ? 55  GLU K CB   1 
ATOM   25131 C CG   . GLU K  1 41  ? 121.878 175.984 135.301 1.00 52.32  ? 55  GLU K CG   1 
ATOM   25132 C CD   . GLU K  1 41  ? 121.642 174.632 134.682 1.00 54.86  ? 55  GLU K CD   1 
ATOM   25133 O OE1  . GLU K  1 41  ? 122.428 173.704 134.960 1.00 60.45  ? 55  GLU K OE1  1 
ATOM   25134 O OE2  . GLU K  1 41  ? 120.668 174.492 133.918 1.00 54.07  ? 55  GLU K OE2  1 
ATOM   25135 H H    . GLU K  1 41  ? 125.617 176.600 136.429 1.00 53.42  ? 55  GLU K H    1 
ATOM   25136 H HA   . GLU K  1 41  ? 124.376 175.091 134.591 1.00 53.10  ? 55  GLU K HA   1 
ATOM   25137 H HB2  . GLU K  1 41  ? 123.294 175.395 136.620 1.00 52.73  ? 55  GLU K HB2  1 
ATOM   25138 H HB3  . GLU K  1 41  ? 123.276 176.964 136.389 1.00 52.64  ? 55  GLU K HB3  1 
ATOM   25139 H HG2  . GLU K  1 41  ? 121.196 176.121 135.977 1.00 53.11  ? 55  GLU K HG2  1 
ATOM   25140 H HG3  . GLU K  1 41  ? 121.789 176.657 134.609 1.00 53.34  ? 55  GLU K HG3  1 
ATOM   25141 N N    . CYS K  1 42  ? 125.083 178.078 133.960 1.00 53.92  ? 56  CYS K N    1 
ATOM   25142 C CA   . CYS K  1 42  ? 124.991 179.162 132.996 1.00 45.57  ? 56  CYS K CA   1 
ATOM   25143 C C    . CYS K  1 42  ? 126.183 179.117 132.057 1.00 46.88  ? 56  CYS K C    1 
ATOM   25144 O O    . CYS K  1 42  ? 127.329 179.077 132.510 1.00 55.71  ? 56  CYS K O    1 
ATOM   25145 C CB   . CYS K  1 42  ? 124.937 180.515 133.697 1.00 49.84  ? 56  CYS K CB   1 
ATOM   25146 S SG   . CYS K  1 42  ? 124.801 181.901 132.555 1.00 75.71  ? 56  CYS K SG   1 
ATOM   25147 H H    . CYS K  1 42  ? 125.687 178.201 134.559 1.00 54.67  ? 56  CYS K H    1 
ATOM   25148 H HA   . CYS K  1 42  ? 124.183 179.061 132.468 1.00 53.70  ? 56  CYS K HA   1 
ATOM   25149 H HB2  . CYS K  1 42  ? 124.174 180.531 134.294 1.00 53.60  ? 56  CYS K HB2  1 
ATOM   25150 H HB3  . CYS K  1 42  ? 125.753 180.633 134.208 1.00 53.87  ? 56  CYS K HB3  1 
ATOM   25151 N N    . HIS K  1 43  ? 125.912 179.127 130.754 1.00 45.39  ? 57  HIS K N    1 
ATOM   25152 C CA   . HIS K  1 43  ? 126.959 179.181 129.744 1.00 41.60  ? 57  HIS K CA   1 
ATOM   25153 C C    . HIS K  1 43  ? 126.689 180.367 128.836 1.00 49.24  ? 57  HIS K C    1 
ATOM   25154 O O    . HIS K  1 43  ? 125.565 180.541 128.363 1.00 53.48  ? 57  HIS K O    1 
ATOM   25155 C CB   . HIS K  1 43  ? 127.024 177.888 128.926 1.00 44.83  ? 57  HIS K CB   1 
ATOM   25156 C CG   . HIS K  1 43  ? 127.492 176.699 129.705 1.00 54.37  ? 57  HIS K CG   1 
ATOM   25157 N ND1  . HIS K  1 43  ? 128.819 176.344 129.800 1.00 54.19  ? 57  HIS K ND1  1 
ATOM   25158 C CD2  . HIS K  1 43  ? 126.806 175.778 130.420 1.00 55.84  ? 57  HIS K CD2  1 
ATOM   25159 C CE1  . HIS K  1 43  ? 128.932 175.260 130.546 1.00 51.69  ? 57  HIS K CE1  1 
ATOM   25160 N NE2  . HIS K  1 43  ? 127.724 174.896 130.934 1.00 54.28  ? 57  HIS K NE2  1 
ATOM   25161 H H    . HIS K  1 43  ? 125.117 179.103 130.427 1.00 51.33  ? 57  HIS K H    1 
ATOM   25162 H HA   . HIS K  1 43  ? 127.819 179.315 130.173 1.00 50.31  ? 57  HIS K HA   1 
ATOM   25163 H HB2  . HIS K  1 43  ? 126.137 177.689 128.586 1.00 50.19  ? 57  HIS K HB2  1 
ATOM   25164 H HB3  . HIS K  1 43  ? 127.638 178.017 128.186 1.00 50.02  ? 57  HIS K HB3  1 
ATOM   25165 H HD2  . HIS K  1 43  ? 125.885 175.750 130.543 1.00 51.46  ? 57  HIS K HD2  1 
ATOM   25166 H HE1  . HIS K  1 43  ? 129.726 174.825 130.759 1.00 50.61  ? 57  HIS K HE1  1 
ATOM   25167 H HE2  . HIS K  1 43  ? 127.542 174.216 131.427 1.00 51.26  ? 57  HIS K HE2  1 
ATOM   25168 N N    . MET K  1 44  ? 127.715 181.172 128.585 1.00 46.86  ? 58  MET K N    1 
ATOM   25169 C CA   . MET K  1 44  ? 127.553 182.414 127.851 1.00 38.23  ? 58  MET K CA   1 
ATOM   25170 C C    . MET K  1 44  ? 128.465 182.439 126.635 1.00 42.20  ? 58  MET K C    1 
ATOM   25171 O O    . MET K  1 44  ? 129.543 181.845 126.630 1.00 50.85  ? 58  MET K O    1 
ATOM   25172 C CB   . MET K  1 44  ? 127.851 183.618 128.738 1.00 41.16  ? 58  MET K CB   1 
ATOM   25173 C CG   . MET K  1 44  ? 129.245 184.148 128.597 1.00 44.55  ? 58  MET K CG   1 
ATOM   25174 S SD   . MET K  1 44  ? 129.649 185.410 129.794 1.00 59.89  ? 58  MET K SD   1 
ATOM   25175 C CE   . MET K  1 44  ? 130.395 186.598 128.696 1.00 52.13  ? 58  MET K CE   1 
ATOM   25176 H H    . MET K  1 44  ? 128.524 181.016 128.832 1.00 48.89  ? 58  MET K H    1 
ATOM   25177 H HA   . MET K  1 44  ? 126.634 182.488 127.551 1.00 47.73  ? 58  MET K HA   1 
ATOM   25178 H HB2  . MET K  1 44  ? 127.238 184.334 128.507 1.00 48.06  ? 58  MET K HB2  1 
ATOM   25179 H HB3  . MET K  1 44  ? 127.722 183.363 129.665 1.00 47.67  ? 58  MET K HB3  1 
ATOM   25180 H HG2  . MET K  1 44  ? 129.877 183.419 128.704 1.00 47.51  ? 58  MET K HG2  1 
ATOM   25181 H HG3  . MET K  1 44  ? 129.346 184.554 127.722 1.00 48.40  ? 58  MET K HG3  1 
ATOM   25182 H HE1  . MET K  1 44  ? 130.804 187.305 129.219 1.00 49.20  ? 58  MET K HE1  1 
ATOM   25183 H HE2  . MET K  1 44  ? 131.068 186.148 128.161 1.00 48.73  ? 58  MET K HE2  1 
ATOM   25184 H HE3  . MET K  1 44  ? 129.708 186.965 128.118 1.00 48.20  ? 58  MET K HE3  1 
ATOM   25185 N N    . SER K  1 45  ? 128.003 183.132 125.601 1.00 39.31  ? 59  SER K N    1 
ATOM   25186 C CA   . SER K  1 45  ? 128.781 183.426 124.412 1.00 32.34  ? 59  SER K CA   1 
ATOM   25187 C C    . SER K  1 45  ? 128.636 184.905 124.100 1.00 29.56  ? 59  SER K C    1 
ATOM   25188 O O    . SER K  1 45  ? 127.575 185.490 124.315 1.00 43.29  ? 59  SER K O    1 
ATOM   25189 C CB   . SER K  1 45  ? 128.323 182.590 123.220 1.00 46.67  ? 59  SER K CB   1 
ATOM   25190 O OG   . SER K  1 45  ? 128.453 181.206 123.489 1.00 54.45  ? 59  SER K OG   1 
ATOM   25191 H H    . SER K  1 45  ? 127.207 183.457 125.569 1.00 44.36  ? 59  SER K H    1 
ATOM   25192 H HA   . SER K  1 45  ? 129.717 183.237 124.580 1.00 42.99  ? 59  SER K HA   1 
ATOM   25193 H HB2  . SER K  1 45  ? 127.392 182.789 123.035 1.00 43.88  ? 59  SER K HB2  1 
ATOM   25194 H HB3  . SER K  1 45  ? 128.869 182.813 122.450 1.00 44.09  ? 59  SER K HB3  1 
ATOM   25195 H HG   . SER K  1 45  ? 129.260 181.014 123.626 1.00 44.50  ? 59  SER K HG   1 
ATOM   25196 N N    . GLU K  1 46  ? 129.704 185.504 123.585 1.00 38.64  ? 60  GLU K N    1 
ATOM   25197 C CA   . GLU K  1 46  ? 129.764 186.938 123.350 1.00 41.25  ? 60  GLU K CA   1 
ATOM   25198 C C    . GLU K  1 46  ? 130.309 187.211 121.956 1.00 38.30  ? 60  GLU K C    1 
ATOM   25199 O O    . GLU K  1 46  ? 131.154 186.470 121.449 1.00 44.09  ? 60  GLU K O    1 
ATOM   25200 C CB   . GLU K  1 46  ? 130.638 187.620 124.409 1.00 43.01  ? 60  GLU K CB   1 
ATOM   25201 C CG   . GLU K  1 46  ? 130.959 189.077 124.135 1.00 53.15  ? 60  GLU K CG   1 
ATOM   25202 C CD   . GLU K  1 46  ? 132.165 189.269 123.229 1.00 55.36  ? 60  GLU K CD   1 
ATOM   25203 O OE1  . GLU K  1 46  ? 132.896 188.286 122.983 1.00 53.91  ? 60  GLU K OE1  1 
ATOM   25204 O OE2  . GLU K  1 46  ? 132.381 190.407 122.763 1.00 52.17  ? 60  GLU K OE2  1 
ATOM   25205 H H    . GLU K  1 46  ? 130.422 185.089 123.358 1.00 45.55  ? 60  GLU K H    1 
ATOM   25206 H HA   . GLU K  1 46  ? 128.871 187.312 123.405 1.00 45.26  ? 60  GLU K HA   1 
ATOM   25207 H HB2  . GLU K  1 46  ? 130.172 187.582 125.260 1.00 44.88  ? 60  GLU K HB2  1 
ATOM   25208 H HB3  . GLU K  1 46  ? 131.475 187.137 124.479 1.00 44.83  ? 60  GLU K HB3  1 
ATOM   25209 H HG2  . GLU K  1 46  ? 130.194 189.494 123.709 1.00 46.41  ? 60  GLU K HG2  1 
ATOM   25210 H HG3  . GLU K  1 46  ? 131.150 189.516 124.977 1.00 46.83  ? 60  GLU K HG3  1 
ATOM   25211 N N    . SER K  1 47  ? 129.823 188.284 121.338 1.00 26.89  ? 61  SER K N    1 
ATOM   25212 C CA   . SER K  1 47  ? 130.337 188.701 120.038 1.00 21.05  ? 61  SER K CA   1 
ATOM   25213 C C    . SER K  1 47  ? 130.163 190.200 119.880 1.00 25.04  ? 61  SER K C    1 
ATOM   25214 O O    . SER K  1 47  ? 129.048 190.706 119.998 1.00 44.95  ? 61  SER K O    1 
ATOM   25215 C CB   . SER K  1 47  ? 129.623 187.978 118.905 1.00 37.24  ? 61  SER K CB   1 
ATOM   25216 O OG   . SER K  1 47  ? 128.595 188.794 118.374 1.00 43.63  ? 61  SER K OG   1 
ATOM   25217 H H    . SER K  1 47  ? 129.199 188.787 121.650 1.00 37.57  ? 61  SER K H    1 
ATOM   25218 H HA   . SER K  1 47  ? 131.284 188.495 119.984 1.00 35.75  ? 61  SER K HA   1 
ATOM   25219 H HB2  . SER K  1 47  ? 130.262 187.780 118.203 1.00 36.31  ? 61  SER K HB2  1 
ATOM   25220 H HB3  . SER K  1 47  ? 129.235 187.156 119.243 1.00 36.95  ? 61  SER K HB3  1 
ATOM   25221 H HG   . SER K  1 47  ? 128.030 188.965 118.970 1.00 37.45  ? 61  SER K HG   1 
ATOM   25222 N N    . TYR K  1 48  ? 131.249 190.902 119.593 1.00 31.22  ? 62  TYR K N    1 
ATOM   25223 C CA   . TYR K  1 48  ? 131.210 192.324 119.260 1.00 32.17  ? 62  TYR K CA   1 
ATOM   25224 C C    . TYR K  1 48  ? 131.538 192.452 117.783 1.00 34.96  ? 62  TYR K C    1 
ATOM   25225 O O    . TYR K  1 48  ? 132.708 192.500 117.400 1.00 42.14  ? 62  TYR K O    1 
ATOM   25226 C CB   . TYR K  1 48  ? 132.183 193.124 120.114 1.00 35.87  ? 62  TYR K CB   1 
ATOM   25227 C CG   . TYR K  1 48  ? 132.246 194.586 119.762 1.00 26.80  ? 62  TYR K CG   1 
ATOM   25228 C CD1  . TYR K  1 48  ? 131.372 195.488 120.319 1.00 36.69  ? 62  TYR K CD1  1 
ATOM   25229 C CD2  . TYR K  1 48  ? 133.185 195.064 118.876 1.00 29.84  ? 62  TYR K CD2  1 
ATOM   25230 C CE1  . TYR K  1 48  ? 131.430 196.816 120.003 1.00 37.47  ? 62  TYR K CE1  1 
ATOM   25231 C CE2  . TYR K  1 48  ? 133.247 196.391 118.559 1.00 31.85  ? 62  TYR K CE2  1 
ATOM   25232 C CZ   . TYR K  1 48  ? 132.368 197.259 119.121 1.00 28.74  ? 62  TYR K CZ   1 
ATOM   25233 O OH   . TYR K  1 48  ? 132.426 198.584 118.802 1.00 35.86  ? 62  TYR K OH   1 
ATOM   25234 H H    . TYR K  1 48  ? 132.043 190.571 119.582 1.00 36.42  ? 62  TYR K H    1 
ATOM   25235 H HA   . TYR K  1 48  ? 130.315 192.669 119.407 1.00 36.17  ? 62  TYR K HA   1 
ATOM   25236 H HB2  . TYR K  1 48  ? 131.912 193.056 121.043 1.00 37.48  ? 62  TYR K HB2  1 
ATOM   25237 H HB3  . TYR K  1 48  ? 133.073 192.755 120.002 1.00 36.50  ? 62  TYR K HB3  1 
ATOM   25238 H HD1  . TYR K  1 48  ? 130.730 195.189 120.921 1.00 37.30  ? 62  TYR K HD1  1 
ATOM   25239 H HD2  . TYR K  1 48  ? 133.789 194.473 118.487 1.00 35.71  ? 62  TYR K HD2  1 
ATOM   25240 H HE1  . TYR K  1 48  ? 130.830 197.413 120.386 1.00 37.01  ? 62  TYR K HE1  1 
ATOM   25241 H HE2  . TYR K  1 48  ? 133.885 196.697 117.957 1.00 36.39  ? 62  TYR K HE2  1 
ATOM   25242 H HH   . TYR K  1 48  ? 131.832 199.005 119.223 1.00 36.75  ? 62  TYR K HH   1 
ATOM   25243 N N    . ILE K  1 49  ? 130.500 192.499 116.956 1.00 38.22  ? 63  ILE K N    1 
ATOM   25244 C CA   . ILE K  1 49  ? 130.639 192.597 115.509 1.00 23.23  ? 63  ILE K CA   1 
ATOM   25245 C C    . ILE K  1 49  ? 130.062 193.933 115.094 1.00 25.20  ? 63  ILE K C    1 
ATOM   25246 O O    . ILE K  1 49  ? 129.020 194.351 115.607 1.00 42.53  ? 63  ILE K O    1 
ATOM   25247 C CB   . ILE K  1 49  ? 129.928 191.443 114.770 1.00 25.55  ? 63  ILE K CB   1 
ATOM   25248 C CG1  . ILE K  1 49  ? 130.900 190.302 114.490 1.00 28.92  ? 63  ILE K CG1  1 
ATOM   25249 C CG2  . ILE K  1 49  ? 129.320 191.920 113.467 1.00 34.43  ? 63  ILE K CG2  1 
ATOM   25250 C CD1  . ILE K  1 49  ? 131.594 189.782 115.717 1.00 39.77  ? 63  ILE K CD1  1 
ATOM   25251 H H    . ILE K  1 49  ? 129.681 192.470 117.217 1.00 35.58  ? 63  ILE K H    1 
ATOM   25252 H HA   . ILE K  1 49  ? 131.579 192.583 115.271 1.00 32.82  ? 63  ILE K HA   1 
ATOM   25253 H HB   . ILE K  1 49  ? 129.216 191.108 115.337 1.00 33.98  ? 63  ILE K HB   1 
ATOM   25254 H HG12 . ILE K  1 49  ? 130.411 189.565 114.091 1.00 33.45  ? 63  ILE K HG12 1 
ATOM   25255 H HG13 . ILE K  1 49  ? 131.582 190.615 113.875 1.00 34.21  ? 63  ILE K HG13 1 
ATOM   25256 H HG21 . ILE K  1 49  ? 129.063 191.142 112.947 1.00 34.77  ? 63  ILE K HG21 1 
ATOM   25257 H HG22 . ILE K  1 49  ? 128.533 192.457 113.649 1.00 34.16  ? 63  ILE K HG22 1 
ATOM   25258 H HG23 . ILE K  1 49  ? 129.974 192.435 112.969 1.00 34.41  ? 63  ILE K HG23 1 
ATOM   25259 H HD11 . ILE K  1 49  ? 132.013 188.933 115.506 1.00 34.93  ? 63  ILE K HD11 1 
ATOM   25260 H HD12 . ILE K  1 49  ? 132.267 190.422 115.996 1.00 34.86  ? 63  ILE K HD12 1 
ATOM   25261 H HD13 . ILE K  1 49  ? 130.938 189.660 116.421 1.00 35.51  ? 63  ILE K HD13 1 
ATOM   25262 N N    . ASP K  1 50  ? 130.739 194.608 114.180 1.00 34.74  ? 64  ASP K N    1 
ATOM   25263 C CA   . ASP K  1 50  ? 130.302 195.944 113.791 1.00 37.79  ? 64  ASP K CA   1 
ATOM   25264 C C    . ASP K  1 50  ? 130.376 196.793 115.060 1.00 36.80  ? 64  ASP K C    1 
ATOM   25265 O O    . ASP K  1 50  ? 131.281 196.585 115.881 1.00 43.82  ? 64  ASP K O    1 
ATOM   25266 C CB   . ASP K  1 50  ? 128.949 195.845 113.156 1.00 36.23  ? 64  ASP K CB   1 
ATOM   25267 C CG   . ASP K  1 50  ? 128.616 197.041 112.318 1.00 43.28  ? 64  ASP K CG   1 
ATOM   25268 O OD1  . ASP K  1 50  ? 128.592 198.160 112.867 1.00 50.41  ? 64  ASP K OD1  1 
ATOM   25269 O OD2  . ASP K  1 50  ? 128.384 196.864 111.104 1.00 42.28  ? 64  ASP K OD2  1 
ATOM   25270 H H    . ASP K  1 50  ? 131.446 194.326 113.779 1.00 40.08  ? 64  ASP K H    1 
ATOM   25271 H HA   . ASP K  1 50  ? 130.920 196.310 113.140 1.00 40.41  ? 64  ASP K HA   1 
ATOM   25272 H HB2  . ASP K  1 50  ? 128.924 195.060 112.586 1.00 39.21  ? 64  ASP K HB2  1 
ATOM   25273 H HB3  . ASP K  1 50  ? 128.275 195.771 113.849 1.00 39.40  ? 64  ASP K HB3  1 
ATOM   25274 N N    . ARG K  1 51  ? 129.466 197.737 115.262 1.00 35.12  ? 65  ARG K N    1 
ATOM   25275 C CA   . ARG K  1 51  ? 129.316 198.402 116.546 1.00 37.83  ? 65  ARG K CA   1 
ATOM   25276 C C    . ARG K  1 51  ? 128.176 197.805 117.357 1.00 40.01  ? 65  ARG K C    1 
ATOM   25277 O O    . ARG K  1 51  ? 127.524 198.510 118.130 1.00 49.05  ? 65  ARG K O    1 
ATOM   25278 C CB   . ARG K  1 51  ? 129.109 199.899 116.341 1.00 46.48  ? 65  ARG K CB   1 
ATOM   25279 C CG   . ARG K  1 51  ? 130.318 200.605 115.751 1.00 42.58  ? 65  ARG K CG   1 
ATOM   25280 C CD   . ARG K  1 51  ? 130.018 202.046 115.421 1.00 41.49  ? 65  ARG K CD   1 
ATOM   25281 N NE   . ARG K  1 51  ? 129.636 202.815 116.597 1.00 40.41  ? 65  ARG K NE   1 
ATOM   25282 C CZ   . ARG K  1 51  ? 130.490 203.298 117.485 1.00 48.21  ? 65  ARG K CZ   1 
ATOM   25283 N NH1  . ARG K  1 51  ? 131.789 203.080 117.384 1.00 44.86  ? 65  ARG K NH1  1 
ATOM   25284 N NH2  . ARG K  1 51  ? 130.029 204.014 118.504 1.00 53.87  ? 65  ARG K NH2  1 
ATOM   25285 H H    . ARG K  1 51  ? 128.918 198.017 114.661 1.00 42.80  ? 65  ARG K H    1 
ATOM   25286 H HA   . ARG K  1 51  ? 130.131 198.287 117.058 1.00 42.70  ? 65  ARG K HA   1 
ATOM   25287 H HB2  . ARG K  1 51  ? 128.362 200.031 115.735 1.00 44.25  ? 65  ARG K HB2  1 
ATOM   25288 H HB3  . ARG K  1 51  ? 128.914 200.309 117.198 1.00 44.30  ? 65  ARG K HB3  1 
ATOM   25289 H HG2  . ARG K  1 51  ? 131.044 200.587 116.394 1.00 43.54  ? 65  ARG K HG2  1 
ATOM   25290 H HG3  . ARG K  1 51  ? 130.583 200.155 114.934 1.00 43.26  ? 65  ARG K HG3  1 
ATOM   25291 H HD2  . ARG K  1 51  ? 130.807 202.457 115.034 1.00 43.79  ? 65  ARG K HD2  1 
ATOM   25292 H HD3  . ARG K  1 51  ? 129.282 202.079 114.790 1.00 43.97  ? 65  ARG K HD3  1 
ATOM   25293 H HE   . ARG K  1 51  ? 128.800 202.980 116.713 1.00 43.34  ? 65  ARG K HE   1 
ATOM   25294 H HH11 . ARG K  1 51  ? 132.101 202.618 116.729 1.00 43.96  ? 65  ARG K HH11 1 
ATOM   25295 H HH12 . ARG K  1 51  ? 132.325 203.403 117.974 1.00 43.91  ? 65  ARG K HH12 1 
ATOM   25296 H HH21 . ARG K  1 51  ? 129.185 204.160 118.579 1.00 44.66  ? 65  ARG K HH21 1 
ATOM   25297 H HH22 . ARG K  1 51  ? 130.574 204.331 119.089 1.00 45.04  ? 65  ARG K HH22 1 
ATOM   25298 N N    . ASN K  1 52  ? 127.924 196.511 117.186 1.00 34.00  ? 66  ASN K N    1 
ATOM   25299 C CA   . ASN K  1 52  ? 126.859 195.800 117.872 1.00 26.87  ? 66  ASN K CA   1 
ATOM   25300 C C    . ASN K  1 52  ? 127.465 194.753 118.793 1.00 36.57  ? 66  ASN K C    1 
ATOM   25301 O O    . ASN K  1 52  ? 128.324 193.966 118.373 1.00 46.53  ? 66  ASN K O    1 
ATOM   25302 C CB   . ASN K  1 52  ? 125.915 195.127 116.880 1.00 24.99  ? 66  ASN K CB   1 
ATOM   25303 C CG   . ASN K  1 52  ? 125.228 196.108 115.982 1.00 34.86  ? 66  ASN K CG   1 
ATOM   25304 O OD1  . ASN K  1 52  ? 125.646 197.255 115.864 1.00 45.49  ? 66  ASN K OD1  1 
ATOM   25305 N ND2  . ASN K  1 52  ? 124.161 195.669 115.338 1.00 39.94  ? 66  ASN K ND2  1 
ATOM   25306 H H    . ASN K  1 52  ? 128.378 196.006 116.658 1.00 38.69  ? 66  ASN K H    1 
ATOM   25307 H HA   . ASN K  1 52  ? 126.344 196.422 118.410 1.00 37.59  ? 66  ASN K HA   1 
ATOM   25308 H HB2  . ASN K  1 52  ? 126.422 194.515 116.324 1.00 36.64  ? 66  ASN K HB2  1 
ATOM   25309 H HB3  . ASN K  1 52  ? 125.232 194.643 117.371 1.00 36.66  ? 66  ASN K HB3  1 
ATOM   25310 H HD21 . ASN K  1 52  ? 123.731 196.195 114.810 1.00 38.22  ? 66  ASN K HD21 1 
ATOM   25311 H HD22 . ASN K  1 52  ? 123.896 194.858 115.445 1.00 38.06  ? 66  ASN K HD22 1 
ATOM   25312 N N    . ALA K  1 53  ? 127.007 194.744 120.039 1.00 37.99  ? 67  ALA K N    1 
ATOM   25313 C CA   . ALA K  1 53  ? 127.441 193.787 121.043 1.00 31.46  ? 67  ALA K CA   1 
ATOM   25314 C C    . ALA K  1 53  ? 126.322 192.791 121.284 1.00 35.43  ? 67  ALA K C    1 
ATOM   25315 O O    . ALA K  1 53  ? 125.157 193.177 121.366 1.00 47.86  ? 67  ALA K O    1 
ATOM   25316 C CB   . ALA K  1 53  ? 127.801 194.495 122.346 1.00 32.01  ? 67  ALA K CB   1 
ATOM   25317 H H    . ALA K  1 53  ? 126.423 195.302 120.335 1.00 38.20  ? 67  ALA K H    1 
ATOM   25318 H HA   . ALA K  1 53  ? 128.222 193.308 120.724 1.00 37.52  ? 67  ALA K HA   1 
ATOM   25319 H HB1  . ALA K  1 53  ? 128.087 193.834 122.996 1.00 37.80  ? 67  ALA K HB1  1 
ATOM   25320 H HB2  . ALA K  1 53  ? 128.520 195.123 122.175 1.00 37.88  ? 67  ALA K HB2  1 
ATOM   25321 H HB3  . ALA K  1 53  ? 127.021 194.967 122.675 1.00 36.82  ? 67  ALA K HB3  1 
ATOM   25322 N N    . ASN K  1 54  ? 126.670 191.514 121.401 1.00 27.98  ? 68  ASN K N    1 
ATOM   25323 C CA   . ASN K  1 54  ? 125.689 190.448 121.513 1.00 18.19  ? 68  ASN K CA   1 
ATOM   25324 C C    . ASN K  1 54  ? 126.146 189.460 122.569 1.00 29.95  ? 68  ASN K C    1 
ATOM   25325 O O    . ASN K  1 54  ? 127.318 189.083 122.607 1.00 44.77  ? 68  ASN K O    1 
ATOM   25326 C CB   . ASN K  1 54  ? 125.517 189.739 120.170 1.00 26.75  ? 68  ASN K CB   1 
ATOM   25327 C CG   . ASN K  1 54  ? 124.301 188.854 120.116 1.00 32.29  ? 68  ASN K CG   1 
ATOM   25328 O OD1  . ASN K  1 54  ? 123.184 189.328 119.943 1.00 42.57  ? 68  ASN K OD1  1 
ATOM   25329 N ND2  . ASN K  1 54  ? 124.513 187.555 120.225 1.00 34.81  ? 68  ASN K ND2  1 
ATOM   25330 H H    . ASN K  1 54  ? 127.484 191.237 121.421 1.00 36.09  ? 68  ASN K H    1 
ATOM   25331 H HA   . ASN K  1 54  ? 124.834 190.816 121.782 1.00 34.49  ? 68  ASN K HA   1 
ATOM   25332 H HB2  . ASN K  1 54  ? 125.435 190.404 119.468 1.00 35.53  ? 68  ASN K HB2  1 
ATOM   25333 H HB3  . ASN K  1 54  ? 126.294 189.181 120.009 1.00 34.50  ? 68  ASN K HB3  1 
ATOM   25334 H HD21 . ASN K  1 54  ? 123.851 187.007 120.197 1.00 36.31  ? 68  ASN K HD21 1 
ATOM   25335 H HD22 . ASN K  1 54  ? 125.313 187.257 120.340 1.00 34.93  ? 68  ASN K HD22 1 
ATOM   25336 N N    . ILE K  1 55  ? 125.214 189.045 123.421 1.00 34.80  ? 69  ILE K N    1 
ATOM   25337 C CA   . ILE K  1 55  ? 125.453 188.017 124.426 1.00 28.38  ? 69  ILE K CA   1 
ATOM   25338 C C    . ILE K  1 55  ? 124.327 187.000 124.348 1.00 22.09  ? 69  ILE K C    1 
ATOM   25339 O O    . ILE K  1 55  ? 123.152 187.372 124.304 1.00 39.29  ? 69  ILE K O    1 
ATOM   25340 C CB   . ILE K  1 55  ? 125.555 188.612 125.840 1.00 29.39  ? 69  ILE K CB   1 
ATOM   25341 C CG1  . ILE K  1 55  ? 126.043 187.556 126.816 1.00 33.80  ? 69  ILE K CG1  1 
ATOM   25342 C CG2  . ILE K  1 55  ? 124.233 189.167 126.283 1.00 43.42  ? 69  ILE K CG2  1 
ATOM   25343 C CD1  . ILE K  1 55  ? 126.500 188.106 128.106 1.00 34.33  ? 69  ILE K CD1  1 
ATOM   25344 H H    . ILE K  1 55  ? 124.411 189.352 123.435 1.00 36.62  ? 69  ILE K H    1 
ATOM   25345 H HA   . ILE K  1 55  ? 126.286 187.563 124.226 1.00 37.60  ? 69  ILE K HA   1 
ATOM   25346 H HB   . ILE K  1 55  ? 126.201 189.336 125.822 1.00 36.59  ? 69  ILE K HB   1 
ATOM   25347 H HG12 . ILE K  1 55  ? 125.318 186.938 126.998 1.00 37.40  ? 69  ILE K HG12 1 
ATOM   25348 H HG13 . ILE K  1 55  ? 126.788 187.080 126.417 1.00 38.12  ? 69  ILE K HG13 1 
ATOM   25349 H HG21 . ILE K  1 55  ? 124.374 189.742 127.051 1.00 38.53  ? 69  ILE K HG21 1 
ATOM   25350 H HG22 . ILE K  1 55  ? 123.854 189.677 125.552 1.00 38.36  ? 69  ILE K HG22 1 
ATOM   25351 H HG23 . ILE K  1 55  ? 123.642 188.436 126.521 1.00 37.80  ? 69  ILE K HG23 1 
ATOM   25352 H HD11 . ILE K  1 55  ? 126.826 187.380 128.660 1.00 37.32  ? 69  ILE K HD11 1 
ATOM   25353 H HD12 . ILE K  1 55  ? 127.212 188.744 127.944 1.00 37.45  ? 69  ILE K HD12 1 
ATOM   25354 H HD13 . ILE K  1 55  ? 125.754 188.546 128.542 1.00 36.35  ? 69  ILE K HD13 1 
ATOM   25355 N N    . VAL K  1 56  ? 124.685 185.722 124.318 1.00 25.02  ? 70  VAL K N    1 
ATOM   25356 C CA   . VAL K  1 56  ? 123.721 184.633 124.367 1.00 29.42  ? 70  VAL K CA   1 
ATOM   25357 C C    . VAL K  1 56  ? 124.035 183.780 125.585 1.00 35.56  ? 70  VAL K C    1 
ATOM   25358 O O    . VAL K  1 56  ? 125.120 183.199 125.679 1.00 44.81  ? 70  VAL K O    1 
ATOM   25359 C CB   . VAL K  1 56  ? 123.739 183.786 123.089 1.00 35.14  ? 70  VAL K CB   1 
ATOM   25360 C CG1  . VAL K  1 56  ? 122.747 182.656 123.200 1.00 41.92  ? 70  VAL K CG1  1 
ATOM   25361 C CG2  . VAL K  1 56  ? 123.429 184.649 121.884 1.00 39.31  ? 70  VAL K CG2  1 
ATOM   25362 H H    . VAL K  1 56  ? 125.501 185.455 124.269 1.00 38.35  ? 70  VAL K H    1 
ATOM   25363 H HA   . VAL K  1 56  ? 122.829 184.997 124.474 1.00 37.88  ? 70  VAL K HA   1 
ATOM   25364 H HB   . VAL K  1 56  ? 124.623 183.404 122.970 1.00 38.11  ? 70  VAL K HB   1 
ATOM   25365 H HG11 . VAL K  1 56  ? 122.604 182.275 122.319 1.00 38.78  ? 70  VAL K HG11 1 
ATOM   25366 H HG12 . VAL K  1 56  ? 123.101 181.980 123.798 1.00 38.92  ? 70  VAL K HG12 1 
ATOM   25367 H HG13 . VAL K  1 56  ? 121.911 183.003 123.548 1.00 38.13  ? 70  VAL K HG13 1 
ATOM   25368 H HG21 . VAL K  1 56  ? 123.419 184.091 121.090 1.00 37.72  ? 70  VAL K HG21 1 
ATOM   25369 H HG22 . VAL K  1 56  ? 122.562 185.065 122.009 1.00 39.17  ? 70  VAL K HG22 1 
ATOM   25370 H HG23 . VAL K  1 56  ? 124.114 185.331 121.799 1.00 38.57  ? 70  VAL K HG23 1 
ATOM   25371 N N    . LEU K  1 57  ? 123.083 183.700 126.503 1.00 37.29  ? 71  LEU K N    1 
ATOM   25372 C CA   . LEU K  1 57  ? 123.200 182.928 127.728 1.00 40.51  ? 71  LEU K CA   1 
ATOM   25373 C C    . LEU K  1 57  ? 122.230 181.758 127.698 1.00 41.15  ? 71  LEU K C    1 
ATOM   25374 O O    . LEU K  1 57  ? 121.089 181.897 127.256 1.00 41.34  ? 71  LEU K O    1 
ATOM   25375 C CB   . LEU K  1 57  ? 122.896 183.789 128.948 1.00 37.01  ? 71  LEU K CB   1 
ATOM   25376 C CG   . LEU K  1 57  ? 123.826 184.947 129.244 1.00 32.73  ? 71  LEU K CG   1 
ATOM   25377 C CD1  . LEU K  1 57  ? 123.039 186.080 129.814 1.00 41.59  ? 71  LEU K CD1  1 
ATOM   25378 C CD2  . LEU K  1 57  ? 124.894 184.515 130.206 1.00 43.82  ? 71  LEU K CD2  1 
ATOM   25379 H H    . LEU K  1 57  ? 122.325 184.101 126.432 1.00 41.52  ? 71  LEU K H    1 
ATOM   25380 H HA   . LEU K  1 57  ? 124.102 182.581 127.812 1.00 41.87  ? 71  LEU K HA   1 
ATOM   25381 H HB2  . LEU K  1 57  ? 122.007 184.159 128.837 1.00 41.22  ? 71  LEU K HB2  1 
ATOM   25382 H HB3  . LEU K  1 57  ? 122.903 183.213 129.728 1.00 41.04  ? 71  LEU K HB3  1 
ATOM   25383 H HG   . LEU K  1 57  ? 124.249 185.246 128.423 1.00 40.05  ? 71  LEU K HG   1 
ATOM   25384 H HD11 . LEU K  1 57  ? 123.649 186.782 130.092 1.00 41.86  ? 71  LEU K HD11 1 
ATOM   25385 H HD12 . LEU K  1 57  ? 122.435 186.417 129.134 1.00 41.05  ? 71  LEU K HD12 1 
ATOM   25386 H HD13 . LEU K  1 57  ? 122.532 185.760 130.577 1.00 41.72  ? 71  LEU K HD13 1 
ATOM   25387 H HD21 . LEU K  1 57  ? 125.568 185.211 130.263 1.00 42.27  ? 71  LEU K HD21 1 
ATOM   25388 H HD22 . LEU K  1 57  ? 124.495 184.368 131.078 1.00 41.32  ? 71  LEU K HD22 1 
ATOM   25389 H HD23 . LEU K  1 57  ? 125.295 183.694 129.882 1.00 43.24  ? 71  LEU K HD23 1 
ATOM   25390 N N    . THR K  1 58  ? 122.689 180.609 128.178 1.00 40.30  ? 72  THR K N    1 
ATOM   25391 C CA   . THR K  1 58  ? 121.862 179.421 128.298 1.00 37.24  ? 72  THR K CA   1 
ATOM   25392 C C    . THR K  1 58  ? 121.916 178.936 129.733 1.00 37.78  ? 72  THR K C    1 
ATOM   25393 O O    . THR K  1 58  ? 123.004 178.764 130.294 1.00 47.34  ? 72  THR K O    1 
ATOM   25394 C CB   . THR K  1 58  ? 122.325 178.313 127.354 1.00 42.96  ? 72  THR K CB   1 
ATOM   25395 O OG1  . THR K  1 58  ? 123.718 178.054 127.563 1.00 48.84  ? 72  THR K OG1  1 
ATOM   25396 C CG2  . THR K  1 58  ? 122.100 178.716 125.916 1.00 47.23  ? 72  THR K CG2  1 
ATOM   25397 H H    . THR K  1 58  ? 123.498 180.491 128.445 1.00 44.07  ? 72  THR K H    1 
ATOM   25398 H HA   . THR K  1 58  ? 120.942 179.641 128.085 1.00 43.24  ? 72  THR K HA   1 
ATOM   25399 H HB   . THR K  1 58  ? 121.817 177.506 127.530 1.00 43.31  ? 72  THR K HB   1 
ATOM   25400 H HG1  . THR K  1 58  ? 123.847 177.788 128.349 1.00 44.85  ? 72  THR K HG1  1 
ATOM   25401 H HG21 . THR K  1 58  ? 122.413 178.016 125.322 1.00 44.42  ? 72  THR K HG21 1 
ATOM   25402 H HG22 . THR K  1 58  ? 121.154 178.863 125.758 1.00 43.50  ? 72  THR K HG22 1 
ATOM   25403 H HG23 . THR K  1 58  ? 122.583 179.534 125.722 1.00 44.68  ? 72  THR K HG23 1 
ATOM   25404 N N    . GLY K  1 59  ? 120.744 178.722 130.323 1.00 37.98  ? 73  GLY K N    1 
ATOM   25405 C CA   . GLY K  1 59  ? 120.687 178.200 131.669 1.00 36.50  ? 73  GLY K CA   1 
ATOM   25406 C C    . GLY K  1 59  ? 119.295 178.200 132.254 1.00 41.63  ? 73  GLY K C    1 
ATOM   25407 O O    . GLY K  1 59  ? 118.440 178.998 131.861 1.00 49.21  ? 73  GLY K O    1 
ATOM   25408 H H    . GLY K  1 59  ? 119.978 178.874 129.964 1.00 42.70  ? 73  GLY K H    1 
ATOM   25409 H HA2  . GLY K  1 59  ? 121.016 177.288 131.672 1.00 42.93  ? 73  GLY K HA2  1 
ATOM   25410 H HA3  . GLY K  1 59  ? 121.258 178.732 132.245 1.00 42.56  ? 73  GLY K HA3  1 
ATOM   25411 N N    . TYR K  1 60  ? 119.055 177.283 133.187 1.00 40.49  ? 74  TYR K N    1 
ATOM   25412 C CA   . TYR K  1 60  ? 117.800 177.216 133.927 1.00 40.42  ? 74  TYR K CA   1 
ATOM   25413 C C    . TYR K  1 60  ? 116.599 177.100 132.998 1.00 41.61  ? 74  TYR K C    1 
ATOM   25414 O O    . TYR K  1 60  ? 115.526 177.627 133.286 1.00 48.16  ? 74  TYR K O    1 
ATOM   25415 C CB   . TYR K  1 60  ? 117.645 178.426 134.846 1.00 38.86  ? 74  TYR K CB   1 
ATOM   25416 C CG   . TYR K  1 60  ? 118.826 178.641 135.756 1.00 39.50  ? 74  TYR K CG   1 
ATOM   25417 C CD1  . TYR K  1 60  ? 118.975 177.912 136.917 1.00 41.39  ? 74  TYR K CD1  1 
ATOM   25418 C CD2  . TYR K  1 60  ? 119.797 179.576 135.451 1.00 43.57  ? 74  TYR K CD2  1 
ATOM   25419 C CE1  . TYR K  1 60  ? 120.054 178.106 137.741 1.00 40.77  ? 74  TYR K CE1  1 
ATOM   25420 C CE2  . TYR K  1 60  ? 120.877 179.771 136.272 1.00 40.38  ? 74  TYR K CE2  1 
ATOM   25421 C CZ   . TYR K  1 60  ? 121.000 179.037 137.414 1.00 34.86  ? 74  TYR K CZ   1 
ATOM   25422 O OH   . TYR K  1 60  ? 122.080 179.240 138.230 1.00 44.56  ? 74  TYR K OH   1 
ATOM   25423 H H    . TYR K  1 60  ? 119.616 176.672 133.413 1.00 43.62  ? 74  TYR K H    1 
ATOM   25424 H HA   . TYR K  1 60  ? 117.813 176.424 134.486 1.00 43.34  ? 74  TYR K HA   1 
ATOM   25425 H HB2  . TYR K  1 60  ? 117.538 179.221 134.301 1.00 41.91  ? 74  TYR K HB2  1 
ATOM   25426 H HB3  . TYR K  1 60  ? 116.861 178.298 135.402 1.00 43.71  ? 74  TYR K HB3  1 
ATOM   25427 H HD1  . TYR K  1 60  ? 118.335 177.276 137.143 1.00 43.18  ? 74  TYR K HD1  1 
ATOM   25428 H HD2  . TYR K  1 60  ? 119.718 180.078 134.672 1.00 43.71  ? 74  TYR K HD2  1 
ATOM   25429 H HE1  . TYR K  1 60  ? 120.140 177.606 138.520 1.00 43.80  ? 74  TYR K HE1  1 
ATOM   25430 H HE2  . TYR K  1 60  ? 121.521 180.404 136.053 1.00 44.07  ? 74  TYR K HE2  1 
ATOM   25431 H HH   . TYR K  1 60  ? 122.573 179.842 137.911 1.00 44.29  ? 74  TYR K HH   1 
ATOM   25432 N N    . GLY K  1 61  ? 116.762 176.404 131.881 1.00 36.38  ? 75  GLY K N    1 
ATOM   25433 C CA   . GLY K  1 61  ? 115.658 176.230 130.966 1.00 29.82  ? 75  GLY K CA   1 
ATOM   25434 C C    . GLY K  1 61  ? 115.314 177.448 130.152 1.00 36.48  ? 75  GLY K C    1 
ATOM   25435 O O    . GLY K  1 61  ? 114.204 177.528 129.627 1.00 47.22  ? 75  GLY K O    1 
ATOM   25436 H H    . GLY K  1 61  ? 117.496 176.028 131.635 1.00 40.91  ? 75  GLY K H    1 
ATOM   25437 H HA2  . GLY K  1 61  ? 115.868 175.510 130.352 1.00 39.71  ? 75  GLY K HA2  1 
ATOM   25438 H HA3  . GLY K  1 61  ? 114.869 175.974 131.468 1.00 39.42  ? 75  GLY K HA3  1 
ATOM   25439 N N    . LEU K  1 62  ? 116.228 178.407 130.036 1.00 43.37  ? 76  LEU K N    1 
ATOM   25440 C CA   . LEU K  1 62  ? 116.012 179.606 129.244 1.00 36.59  ? 76  LEU K CA   1 
ATOM   25441 C C    . LEU K  1 62  ? 117.221 179.868 128.365 1.00 38.28  ? 76  LEU K C    1 
ATOM   25442 O O    . LEU K  1 62  ? 118.350 179.483 128.694 1.00 44.69  ? 76  LEU K O    1 
ATOM   25443 C CB   . LEU K  1 62  ? 115.768 180.836 130.111 1.00 39.12  ? 76  LEU K CB   1 
ATOM   25444 C CG   . LEU K  1 62  ? 114.375 181.086 130.676 1.00 40.79  ? 76  LEU K CG   1 
ATOM   25445 C CD1  . LEU K  1 62  ? 114.427 182.211 131.670 1.00 48.76  ? 76  LEU K CD1  1 
ATOM   25446 C CD2  . LEU K  1 62  ? 113.399 181.410 129.581 1.00 42.88  ? 76  LEU K CD2  1 
ATOM   25447 H H    . LEU K  1 62  ? 116.999 178.382 130.416 1.00 43.41  ? 76  LEU K H    1 
ATOM   25448 H HA   . LEU K  1 62  ? 115.241 179.479 128.668 1.00 41.94  ? 76  LEU K HA   1 
ATOM   25449 H HB2  . LEU K  1 62  ? 116.371 180.784 130.870 1.00 42.43  ? 76  LEU K HB2  1 
ATOM   25450 H HB3  . LEU K  1 62  ? 115.998 181.616 129.583 1.00 42.52  ? 76  LEU K HB3  1 
ATOM   25451 H HG   . LEU K  1 62  ? 114.065 180.290 131.134 1.00 41.82  ? 76  LEU K HG   1 
ATOM   25452 H HD11 . LEU K  1 62  ? 113.537 182.362 132.025 1.00 44.01  ? 76  LEU K HD11 1 
ATOM   25453 H HD12 . LEU K  1 62  ? 115.033 181.967 132.387 1.00 43.49  ? 76  LEU K HD12 1 
ATOM   25454 H HD13 . LEU K  1 62  ? 114.748 183.012 131.226 1.00 43.29  ? 76  LEU K HD13 1 
ATOM   25455 H HD21 . LEU K  1 62  ? 112.564 181.701 129.979 1.00 42.94  ? 76  LEU K HD21 1 
ATOM   25456 H HD22 . LEU K  1 62  ? 113.768 182.116 129.029 1.00 42.71  ? 76  LEU K HD22 1 
ATOM   25457 H HD23 . LEU K  1 62  ? 113.253 180.614 129.047 1.00 42.88  ? 76  LEU K HD23 1 
ATOM   25458 N N    . GLU K  1 63  ? 116.965 180.528 127.237 1.00 38.15  ? 77  GLU K N    1 
ATOM   25459 C CA   . GLU K  1 63  ? 118.011 181.065 126.381 1.00 33.92  ? 77  GLU K CA   1 
ATOM   25460 C C    . GLU K  1 63  ? 117.740 182.543 126.165 1.00 38.87  ? 77  GLU K C    1 
ATOM   25461 O O    . GLU K  1 63  ? 116.667 182.914 125.682 1.00 45.37  ? 77  GLU K O    1 
ATOM   25462 C CB   . GLU K  1 63  ? 118.070 180.332 125.046 1.00 39.49  ? 77  GLU K CB   1 
ATOM   25463 C CG   . GLU K  1 63  ? 119.245 180.738 124.197 1.00 44.85  ? 77  GLU K CG   1 
ATOM   25464 C CD   . GLU K  1 63  ? 119.385 179.898 122.952 1.00 55.01  ? 77  GLU K CD   1 
ATOM   25465 O OE1  . GLU K  1 63  ? 118.457 179.120 122.649 1.00 56.11  ? 77  GLU K OE1  1 
ATOM   25466 O OE2  . GLU K  1 63  ? 120.425 180.015 122.273 1.00 56.61  ? 77  GLU K OE2  1 
ATOM   25467 H H    . GLU K  1 63  ? 116.172 180.682 126.944 1.00 44.46  ? 77  GLU K H    1 
ATOM   25468 H HA   . GLU K  1 63  ? 118.870 180.971 126.821 1.00 43.91  ? 77  GLU K HA   1 
ATOM   25469 H HB2  . GLU K  1 63  ? 118.136 179.378 125.213 1.00 44.33  ? 77  GLU K HB2  1 
ATOM   25470 H HB3  . GLU K  1 63  ? 117.260 180.525 124.548 1.00 43.58  ? 77  GLU K HB3  1 
ATOM   25471 H HG2  . GLU K  1 63  ? 119.131 181.662 123.924 1.00 44.18  ? 77  GLU K HG2  1 
ATOM   25472 H HG3  . GLU K  1 63  ? 120.058 180.643 124.717 1.00 44.13  ? 77  GLU K HG3  1 
ATOM   25473 N N    . ILE K  1 64  ? 118.719 183.379 126.500 1.00 40.09  ? 78  ILE K N    1 
ATOM   25474 C CA   . ILE K  1 64  ? 118.572 184.829 126.500 1.00 34.92  ? 78  ILE K CA   1 
ATOM   25475 C C    . ILE K  1 64  ? 119.588 185.413 125.537 1.00 32.06  ? 78  ILE K C    1 
ATOM   25476 O O    . ILE K  1 64  ? 120.789 185.188 125.688 1.00 37.31  ? 78  ILE K O    1 
ATOM   25477 C CB   . ILE K  1 64  ? 118.761 185.414 127.904 1.00 29.71  ? 78  ILE K CB   1 
ATOM   25478 C CG1  . ILE K  1 64  ? 117.700 184.856 128.848 1.00 32.65  ? 78  ILE K CG1  1 
ATOM   25479 C CG2  . ILE K  1 64  ? 118.681 186.913 127.855 1.00 39.50  ? 78  ILE K CG2  1 
ATOM   25480 C CD1  . ILE K  1 64  ? 118.115 184.847 130.270 1.00 42.10  ? 78  ILE K CD1  1 
ATOM   25481 H H    . ILE K  1 64  ? 119.504 183.119 126.737 1.00 40.15  ? 78  ILE K H    1 
ATOM   25482 H HA   . ILE K  1 64  ? 117.685 185.065 126.188 1.00 40.26  ? 78  ILE K HA   1 
ATOM   25483 H HB   . ILE K  1 64  ? 119.637 185.159 128.234 1.00 38.47  ? 78  ILE K HB   1 
ATOM   25484 H HG12 . ILE K  1 64  ? 116.901 185.401 128.777 1.00 38.90  ? 78  ILE K HG12 1 
ATOM   25485 H HG13 . ILE K  1 64  ? 117.496 183.943 128.596 1.00 39.20  ? 78  ILE K HG13 1 
ATOM   25486 H HG21 . ILE K  1 64  ? 118.528 187.250 128.752 1.00 39.48  ? 78  ILE K HG21 1 
ATOM   25487 H HG22 . ILE K  1 64  ? 119.516 187.265 127.510 1.00 39.60  ? 78  ILE K HG22 1 
ATOM   25488 H HG23 . ILE K  1 64  ? 117.946 187.173 127.277 1.00 39.48  ? 78  ILE K HG23 1 
ATOM   25489 H HD11 . ILE K  1 64  ? 117.415 184.434 130.799 1.00 40.16  ? 78  ILE K HD11 1 
ATOM   25490 H HD12 . ILE K  1 64  ? 118.937 184.339 130.355 1.00 39.67  ? 78  ILE K HD12 1 
ATOM   25491 H HD13 . ILE K  1 64  ? 118.258 185.760 130.563 1.00 39.95  ? 78  ILE K HD13 1 
ATOM   25492 N N    . ASN K  1 65  ? 119.110 186.168 124.557 1.00 31.27  ? 79  ASN K N    1 
ATOM   25493 C CA   . ASN K  1 65  ? 119.946 186.763 123.524 1.00 19.02  ? 79  ASN K CA   1 
ATOM   25494 C C    . ASN K  1 65  ? 119.757 188.268 123.581 1.00 30.18  ? 79  ASN K C    1 
ATOM   25495 O O    . ASN K  1 65  ? 118.707 188.780 123.182 1.00 45.22  ? 79  ASN K O    1 
ATOM   25496 C CB   . ASN K  1 65  ? 119.586 186.204 122.156 1.00 24.61  ? 79  ASN K CB   1 
ATOM   25497 C CG   . ASN K  1 65  ? 120.211 186.969 121.036 1.00 27.87  ? 79  ASN K CG   1 
ATOM   25498 O OD1  . ASN K  1 65  ? 121.391 186.808 120.749 1.00 41.21  ? 79  ASN K OD1  1 
ATOM   25499 N ND2  . ASN K  1 65  ? 119.422 187.793 120.371 1.00 39.55  ? 79  ASN K ND2  1 
ATOM   25500 H H    . ASN K  1 65  ? 118.276 186.358 124.468 1.00 36.90  ? 79  ASN K H    1 
ATOM   25501 H HA   . ASN K  1 65  ? 120.878 186.563 123.702 1.00 35.50  ? 79  ASN K HA   1 
ATOM   25502 H HB2  . ASN K  1 65  ? 119.891 185.285 122.100 1.00 35.51  ? 79  ASN K HB2  1 
ATOM   25503 H HB3  . ASN K  1 65  ? 118.623 186.239 122.043 1.00 35.82  ? 79  ASN K HB3  1 
ATOM   25504 H HD21 . ASN K  1 65  ? 119.737 188.253 119.716 1.00 36.67  ? 79  ASN K HD21 1 
ATOM   25505 H HD22 . ASN K  1 65  ? 118.598 187.876 120.599 1.00 36.72  ? 79  ASN K HD22 1 
ATOM   25506 N N    . MET K  1 66  ? 120.761 188.968 124.093 1.00 37.46  ? 80  MET K N    1 
ATOM   25507 C CA   . MET K  1 66  ? 120.709 190.404 124.299 1.00 33.59  ? 80  MET K CA   1 
ATOM   25508 C C    . MET K  1 66  ? 121.706 191.085 123.375 1.00 34.23  ? 80  MET K C    1 
ATOM   25509 O O    . MET K  1 66  ? 122.779 190.546 123.108 1.00 45.51  ? 80  MET K O    1 
ATOM   25510 C CB   . MET K  1 66  ? 121.000 190.743 125.758 1.00 34.81  ? 80  MET K CB   1 
ATOM   25511 C CG   . MET K  1 66  ? 121.000 192.204 126.057 1.00 43.45  ? 80  MET K CG   1 
ATOM   25512 S SD   . MET K  1 66  ? 120.999 192.500 127.814 1.00 56.11  ? 80  MET K SD   1 
ATOM   25513 C CE   . MET K  1 66  ? 121.000 194.280 127.831 1.00 44.75  ? 80  MET K CE   1 
ATOM   25514 H H    . MET K  1 66  ? 121.509 188.618 124.334 1.00 41.11  ? 80  MET K H    1 
ATOM   25515 H HA   . MET K  1 66  ? 119.817 190.723 124.093 1.00 41.36  ? 80  MET K HA   1 
ATOM   25516 H HB2  . MET K  1 66  ? 120.319 190.331 126.312 1.00 40.92  ? 80  MET K HB2  1 
ATOM   25517 H HB3  . MET K  1 66  ? 121.869 190.393 125.997 1.00 40.75  ? 80  MET K HB3  1 
ATOM   25518 H HG2  . MET K  1 66  ? 121.798 192.607 125.683 1.00 42.58  ? 80  MET K HG2  1 
ATOM   25519 H HG3  . MET K  1 66  ? 120.205 192.610 125.675 1.00 41.88  ? 80  MET K HG3  1 
ATOM   25520 H HE1  . MET K  1 66  ? 121.277 194.587 128.709 1.00 42.54  ? 80  MET K HE1  1 
ATOM   25521 H HE2  . MET K  1 66  ? 121.619 194.600 127.156 1.00 41.34  ? 80  MET K HE2  1 
ATOM   25522 H HE3  . MET K  1 66  ? 120.104 194.595 127.636 1.00 42.40  ? 80  MET K HE3  1 
ATOM   25523 N N    . THR K  1 67  ? 121.337 192.254 122.859 1.00 30.40  ? 81  THR K N    1 
ATOM   25524 C CA   . THR K  1 67  ? 122.187 192.957 121.909 1.00 30.13  ? 81  THR K CA   1 
ATOM   25525 C C    . THR K  1 67  ? 122.066 194.459 122.102 1.00 32.91  ? 81  THR K C    1 
ATOM   25526 O O    . THR K  1 67  ? 120.956 194.999 122.118 1.00 44.90  ? 81  THR K O    1 
ATOM   25527 C CB   . THR K  1 67  ? 121.834 192.586 120.466 1.00 38.09  ? 81  THR K CB   1 
ATOM   25528 O OG1  . THR K  1 67  ? 122.227 191.234 120.205 1.00 43.99  ? 81  THR K OG1  1 
ATOM   25529 C CG2  . THR K  1 67  ? 122.529 193.499 119.489 1.00 35.60  ? 81  THR K CG2  1 
ATOM   25530 H H    . THR K  1 67  ? 120.601 192.658 123.044 1.00 38.34  ? 81  THR K H    1 
ATOM   25531 H HA   . THR K  1 67  ? 123.104 192.703 122.073 1.00 38.36  ? 81  THR K HA   1 
ATOM   25532 H HB   . THR K  1 67  ? 120.877 192.674 120.336 1.00 38.82  ? 81  THR K HB   1 
ATOM   25533 H HG1  . THR K  1 67  ? 123.055 191.149 120.315 1.00 39.13  ? 81  THR K HG1  1 
ATOM   25534 H HG21 . THR K  1 67  ? 122.551 193.085 118.612 1.00 38.48  ? 81  THR K HG21 1 
ATOM   25535 H HG22 . THR K  1 67  ? 122.056 194.343 119.424 1.00 38.19  ? 81  THR K HG22 1 
ATOM   25536 H HG23 . THR K  1 67  ? 123.440 193.667 119.776 1.00 38.00  ? 81  THR K HG23 1 
ATOM   25537 N N    . ILE K  1 68  ? 123.211 195.117 122.245 1.00 41.72  ? 82  ILE K N    1 
ATOM   25538 C CA   . ILE K  1 68  ? 123.304 196.570 122.328 1.00 36.86  ? 82  ILE K CA   1 
ATOM   25539 C C    . ILE K  1 68  ? 123.762 197.086 120.973 1.00 44.51  ? 82  ILE K C    1 
ATOM   25540 O O    . ILE K  1 68  ? 124.717 196.558 120.388 1.00 52.89  ? 82  ILE K O    1 
ATOM   25541 C CB   . ILE K  1 68  ? 124.272 197.013 123.437 1.00 38.82  ? 82  ILE K CB   1 
ATOM   25542 C CG1  . ILE K  1 68  ? 123.872 196.400 124.769 1.00 38.54  ? 82  ILE K CG1  1 
ATOM   25543 C CG2  . ILE K  1 68  ? 124.275 198.516 123.565 1.00 41.85  ? 82  ILE K CG2  1 
ATOM   25544 C CD1  . ILE K  1 68  ? 124.668 196.899 125.928 1.00 43.51  ? 82  ILE K CD1  1 
ATOM   25545 H H    . ILE K  1 68  ? 123.976 194.728 122.297 1.00 42.89  ? 82  ILE K H    1 
ATOM   25546 H HA   . ILE K  1 68  ? 122.429 196.942 122.517 1.00 41.65  ? 82  ILE K HA   1 
ATOM   25547 H HB   . ILE K  1 68  ? 125.167 196.716 123.209 1.00 43.55  ? 82  ILE K HB   1 
ATOM   25548 H HG12 . ILE K  1 68  ? 122.939 196.604 124.939 1.00 42.18  ? 82  ILE K HG12 1 
ATOM   25549 H HG13 . ILE K  1 68  ? 123.994 195.439 124.719 1.00 42.54  ? 82  ILE K HG13 1 
ATOM   25550 H HG21 . ILE K  1 68  ? 125.015 198.784 124.132 1.00 43.18  ? 82  ILE K HG21 1 
ATOM   25551 H HG22 . ILE K  1 68  ? 124.379 198.919 122.690 1.00 42.87  ? 82  ILE K HG22 1 
ATOM   25552 H HG23 . ILE K  1 68  ? 123.436 198.800 123.961 1.00 42.17  ? 82  ILE K HG23 1 
ATOM   25553 H HD11 . ILE K  1 68  ? 124.556 196.288 126.672 1.00 43.62  ? 82  ILE K HD11 1 
ATOM   25554 H HD12 . ILE K  1 68  ? 125.603 196.940 125.672 1.00 43.10  ? 82  ILE K HD12 1 
ATOM   25555 H HD13 . ILE K  1 68  ? 124.354 197.783 126.176 1.00 42.83  ? 82  ILE K HD13 1 
ATOM   25556 N N    . MET K  1 69  ? 123.091 198.119 120.481 1.00 39.29  ? 83  MET K N    1 
ATOM   25557 C CA   . MET K  1 69  ? 123.200 198.557 119.099 1.00 32.24  ? 83  MET K CA   1 
ATOM   25558 C C    . MET K  1 69  ? 123.989 199.853 119.016 1.00 42.57  ? 83  MET K C    1 
ATOM   25559 O O    . MET K  1 69  ? 123.649 200.833 119.683 1.00 49.22  ? 83  MET K O    1 
ATOM   25560 C CB   . MET K  1 69  ? 121.814 198.764 118.500 1.00 39.03  ? 83  MET K CB   1 
ATOM   25561 C CG   . MET K  1 69  ? 120.892 197.582 118.627 1.00 42.71  ? 83  MET K CG   1 
ATOM   25562 S SD   . MET K  1 69  ? 121.100 196.392 117.306 1.00 58.45  ? 83  MET K SD   1 
ATOM   25563 C CE   . MET K  1 69  ? 119.803 195.231 117.700 1.00 49.24  ? 83  MET K CE   1 
ATOM   25564 H H    . MET K  1 69  ? 122.547 198.597 120.945 1.00 44.47  ? 83  MET K H    1 
ATOM   25565 H HA   . MET K  1 69  ? 123.655 197.874 118.582 1.00 42.82  ? 83  MET K HA   1 
ATOM   25566 H HB2  . MET K  1 69  ? 121.394 199.513 118.951 1.00 44.44  ? 83  MET K HB2  1 
ATOM   25567 H HB3  . MET K  1 69  ? 121.909 198.963 117.555 1.00 44.51  ? 83  MET K HB3  1 
ATOM   25568 H HG2  . MET K  1 69  ? 121.060 197.129 119.468 1.00 44.17  ? 83  MET K HG2  1 
ATOM   25569 H HG3  . MET K  1 69  ? 119.975 197.897 118.602 1.00 44.38  ? 83  MET K HG3  1 
ATOM   25570 H HE1  . MET K  1 69  ? 119.825 194.505 117.057 1.00 45.25  ? 83  MET K HE1  1 
ATOM   25571 H HE2  . MET K  1 69  ? 119.947 194.887 118.595 1.00 44.89  ? 83  MET K HE2  1 
ATOM   25572 H HE3  . MET K  1 69  ? 118.948 195.688 117.654 1.00 45.11  ? 83  MET K HE3  1 
ATOM   25573 N N    . ASP K  1 70  ? 125.027 199.862 118.185 1.00 44.46  ? 84  ASP K N    1 
ATOM   25574 C CA   . ASP K  1 70  ? 125.802 201.066 117.911 1.00 42.14  ? 84  ASP K CA   1 
ATOM   25575 C C    . ASP K  1 70  ? 126.439 201.605 119.190 1.00 44.78  ? 84  ASP K C    1 
ATOM   25576 O O    . ASP K  1 70  ? 126.166 202.719 119.633 1.00 51.68  ? 84  ASP K O    1 
ATOM   25577 C CB   . ASP K  1 70  ? 124.919 202.122 117.244 1.00 46.96  ? 84  ASP K CB   1 
ATOM   25578 C CG   . ASP K  1 70  ? 125.714 203.269 116.671 1.00 56.05  ? 84  ASP K CG   1 
ATOM   25579 O OD1  . ASP K  1 70  ? 126.365 203.077 115.624 1.00 58.31  ? 84  ASP K OD1  1 
ATOM   25580 O OD2  . ASP K  1 70  ? 125.687 204.367 117.264 1.00 55.61  ? 84  ASP K OD2  1 
ATOM   25581 H H    . ASP K  1 70  ? 125.308 199.168 117.762 1.00 47.56  ? 84  ASP K H    1 
ATOM   25582 H HA   . ASP K  1 70  ? 126.518 200.845 117.294 1.00 47.61  ? 84  ASP K HA   1 
ATOM   25583 H HB2  . ASP K  1 70  ? 124.426 201.708 116.519 1.00 48.44  ? 84  ASP K HB2  1 
ATOM   25584 H HB3  . ASP K  1 70  ? 124.304 202.482 117.901 1.00 48.30  ? 84  ASP K HB3  1 
ATOM   25585 N N    . THR K  1 71  ? 127.308 200.788 119.777 1.00 45.71  ? 85  THR K N    1 
ATOM   25586 C CA   . THR K  1 71  ? 127.930 201.106 121.051 1.00 43.55  ? 85  THR K CA   1 
ATOM   25587 C C    . THR K  1 71  ? 129.413 200.788 120.993 1.00 48.17  ? 85  THR K C    1 
ATOM   25588 O O    . THR K  1 71  ? 129.868 199.983 120.179 1.00 52.82  ? 85  THR K O    1 
ATOM   25589 C CB   . THR K  1 71  ? 127.292 200.327 122.206 1.00 50.08  ? 85  THR K CB   1 
ATOM   25590 O OG1  . THR K  1 71  ? 127.804 200.811 123.452 1.00 57.20  ? 85  THR K OG1  1 
ATOM   25591 C CG2  . THR K  1 71  ? 127.601 198.851 122.089 1.00 46.47  ? 85  THR K CG2  1 
ATOM   25592 H H    . THR K  1 71  ? 127.556 200.032 119.449 1.00 48.04  ? 85  THR K H    1 
ATOM   25593 H HA   . THR K  1 71  ? 127.830 202.054 121.232 1.00 47.28  ? 85  THR K HA   1 
ATOM   25594 H HB   . THR K  1 71  ? 126.329 200.442 122.183 1.00 48.19  ? 85  THR K HB   1 
ATOM   25595 H HG1  . THR K  1 71  ? 127.466 200.380 124.088 1.00 48.76  ? 85  THR K HG1  1 
ATOM   25596 H HG21 . THR K  1 71  ? 126.992 198.342 122.646 1.00 47.59  ? 85  THR K HG21 1 
ATOM   25597 H HG22 . THR K  1 71  ? 127.503 198.562 121.168 1.00 46.88  ? 85  THR K HG22 1 
ATOM   25598 H HG23 . THR K  1 71  ? 128.510 198.674 122.377 1.00 47.42  ? 85  THR K HG23 1 
ATOM   25599 N N    . ASP K  1 72  ? 130.166 201.432 121.884 1.00 50.97  ? 86  ASP K N    1 
ATOM   25600 C CA   . ASP K  1 72  ? 131.589 201.186 122.047 1.00 41.90  ? 86  ASP K CA   1 
ATOM   25601 C C    . ASP K  1 72  ? 131.879 200.267 123.225 1.00 48.84  ? 86  ASP K C    1 
ATOM   25602 O O    . ASP K  1 72  ? 133.009 200.236 123.716 1.00 62.16  ? 86  ASP K O    1 
ATOM   25603 C CB   . ASP K  1 72  ? 132.329 202.510 122.204 1.00 51.41  ? 86  ASP K CB   1 
ATOM   25604 C CG   . ASP K  1 72  ? 132.162 203.414 121.000 1.00 62.44  ? 86  ASP K CG   1 
ATOM   25605 O OD1  . ASP K  1 72  ? 132.181 202.900 119.863 1.00 65.43  ? 86  ASP K OD1  1 
ATOM   25606 O OD2  . ASP K  1 72  ? 132.009 204.638 121.186 1.00 56.32  ? 86  ASP K OD2  1 
ATOM   25607 H H    . ASP K  1 72  ? 129.861 202.032 122.419 1.00 52.68  ? 86  ASP K H    1 
ATOM   25608 H HA   . ASP K  1 72  ? 131.925 200.754 121.246 1.00 50.84  ? 86  ASP K HA   1 
ATOM   25609 H HB2  . ASP K  1 72  ? 131.983 202.976 122.981 1.00 52.72  ? 86  ASP K HB2  1 
ATOM   25610 H HB3  . ASP K  1 72  ? 133.275 202.330 122.318 1.00 52.39  ? 86  ASP K HB3  1 
ATOM   25611 N N    . GLN K  1 73  ? 130.878 199.530 123.693 1.00 46.15  ? 87  GLN K N    1 
ATOM   25612 C CA   . GLN K  1 73  ? 131.017 198.603 124.802 1.00 37.32  ? 87  GLN K CA   1 
ATOM   25613 C C    . GLN K  1 73  ? 131.095 197.171 124.300 1.00 34.90  ? 87  GLN K C    1 
ATOM   25614 O O    . GLN K  1 73  ? 130.486 196.810 123.294 1.00 44.05  ? 87  GLN K O    1 
ATOM   25615 C CB   . GLN K  1 73  ? 129.846 198.734 125.769 1.00 41.74  ? 87  GLN K CB   1 
ATOM   25616 C CG   . GLN K  1 73  ? 129.813 200.025 126.522 1.00 48.93  ? 87  GLN K CG   1 
ATOM   25617 C CD   . GLN K  1 73  ? 128.531 200.198 127.286 1.00 48.52  ? 87  GLN K CD   1 
ATOM   25618 O OE1  . GLN K  1 73  ? 127.450 200.200 126.707 1.00 49.21  ? 87  GLN K OE1  1 
ATOM   25619 N NE2  . GLN K  1 73  ? 128.638 200.329 128.597 1.00 49.84  ? 87  GLN K NE2  1 
ATOM   25620 H H    . GLN K  1 73  ? 130.081 199.553 123.371 1.00 47.56  ? 87  GLN K H    1 
ATOM   25621 H HA   . GLN K  1 73  ? 131.834 198.800 125.287 1.00 45.35  ? 87  GLN K HA   1 
ATOM   25622 H HB2  . GLN K  1 73  ? 129.019 198.664 125.266 1.00 45.90  ? 87  GLN K HB2  1 
ATOM   25623 H HB3  . GLN K  1 73  ? 129.897 198.014 126.417 1.00 45.97  ? 87  GLN K HB3  1 
ATOM   25624 H HG2  . GLN K  1 73  ? 130.547 200.042 127.156 1.00 47.32  ? 87  GLN K HG2  1 
ATOM   25625 H HG3  . GLN K  1 73  ? 129.896 200.762 125.897 1.00 46.85  ? 87  GLN K HG3  1 
ATOM   25626 H HE21 . GLN K  1 73  ? 129.414 200.320 128.968 1.00 46.09  ? 87  GLN K HE21 1 
ATOM   25627 H HE22 . GLN K  1 73  ? 127.933 200.430 129.078 1.00 47.09  ? 87  GLN K HE22 1 
ATOM   25628 N N    . ARG K  1 74  ? 131.859 196.360 125.015 1.00 33.49  ? 88  ARG K N    1 
ATOM   25629 C CA   . ARG K  1 74  ? 131.996 194.941 124.742 1.00 34.68  ? 88  ARG K CA   1 
ATOM   25630 C C    . ARG K  1 74  ? 131.636 194.164 125.999 1.00 44.61  ? 88  ARG K C    1 
ATOM   25631 O O    . ARG K  1 74  ? 132.018 194.552 127.105 1.00 56.76  ? 88  ARG K O    1 
ATOM   25632 C CB   . ARG K  1 74  ? 133.418 194.617 124.299 1.00 41.97  ? 88  ARG K CB   1 
ATOM   25633 C CG   . ARG K  1 74  ? 133.755 193.148 124.298 1.00 44.04  ? 88  ARG K CG   1 
ATOM   25634 C CD   . ARG K  1 74  ? 135.202 192.900 123.950 1.00 39.34  ? 88  ARG K CD   1 
ATOM   25635 N NE   . ARG K  1 74  ? 135.515 193.263 122.575 1.00 39.55  ? 88  ARG K NE   1 
ATOM   25636 C CZ   . ARG K  1 74  ? 136.148 194.368 122.208 1.00 52.67  ? 88  ARG K CZ   1 
ATOM   25637 N NH1  . ARG K  1 74  ? 136.537 195.272 123.091 1.00 49.23  ? 88  ARG K NH1  1 
ATOM   25638 N NH2  . ARG K  1 74  ? 136.396 194.574 120.918 1.00 58.37  ? 88  ARG K NH2  1 
ATOM   25639 H H    . ARG K  1 74  ? 132.325 196.621 125.689 1.00 45.64  ? 88  ARG K H    1 
ATOM   25640 H HA   . ARG K  1 74  ? 131.386 194.682 124.034 1.00 43.81  ? 88  ARG K HA   1 
ATOM   25641 H HB2  . ARG K  1 74  ? 133.545 194.950 123.398 1.00 44.28  ? 88  ARG K HB2  1 
ATOM   25642 H HB3  . ARG K  1 74  ? 134.037 195.060 124.901 1.00 45.71  ? 88  ARG K HB3  1 
ATOM   25643 H HG2  . ARG K  1 74  ? 133.602 192.770 125.177 1.00 45.75  ? 88  ARG K HG2  1 
ATOM   25644 H HG3  . ARG K  1 74  ? 133.205 192.696 123.640 1.00 44.81  ? 88  ARG K HG3  1 
ATOM   25645 H HD2  . ARG K  1 74  ? 135.768 193.406 124.552 1.00 45.41  ? 88  ARG K HD2  1 
ATOM   25646 H HD3  . ARG K  1 74  ? 135.383 191.953 124.050 1.00 45.11  ? 88  ARG K HD3  1 
ATOM   25647 H HE   . ARG K  1 74  ? 135.281 192.714 121.956 1.00 44.50  ? 88  ARG K HE   1 
ATOM   25648 H HH11 . ARG K  1 74  ? 136.386 195.158 123.929 1.00 46.43  ? 88  ARG K HH11 1 
ATOM   25649 H HH12 . ARG K  1 74  ? 136.945 195.981 122.824 1.00 46.25  ? 88  ARG K HH12 1 
ATOM   25650 H HH21 . ARG K  1 74  ? 136.147 193.993 120.334 1.00 46.86  ? 88  ARG K HH21 1 
ATOM   25651 H HH22 . ARG K  1 74  ? 136.804 195.288 120.667 1.00 46.72  ? 88  ARG K HH22 1 
ATOM   25652 N N    . PHE K  1 75  ? 130.901 193.071 125.828 1.00 39.66  ? 89  PHE K N    1 
ATOM   25653 C CA   . PHE K  1 75  ? 130.528 192.217 126.947 1.00 31.43  ? 89  PHE K CA   1 
ATOM   25654 C C    . PHE K  1 75  ? 131.733 191.429 127.443 1.00 35.16  ? 89  PHE K C    1 
ATOM   25655 O O    . PHE K  1 75  ? 132.471 190.846 126.645 1.00 43.98  ? 89  PHE K O    1 
ATOM   25656 C CB   . PHE K  1 75  ? 129.409 191.266 126.529 1.00 31.04  ? 89  PHE K CB   1 
ATOM   25657 C CG   . PHE K  1 75  ? 128.054 191.902 126.500 1.00 34.75  ? 89  PHE K CG   1 
ATOM   25658 C CD1  . PHE K  1 75  ? 127.513 192.445 127.640 1.00 34.52  ? 89  PHE K CD1  1 
ATOM   25659 C CD2  . PHE K  1 75  ? 127.320 191.951 125.338 1.00 41.03  ? 89  PHE K CD2  1 
ATOM   25660 C CE1  . PHE K  1 75  ? 126.285 193.027 127.622 1.00 28.23  ? 89  PHE K CE1  1 
ATOM   25661 C CE2  . PHE K  1 75  ? 126.080 192.533 125.323 1.00 34.69  ? 89  PHE K CE2  1 
ATOM   25662 C CZ   . PHE K  1 75  ? 125.566 193.071 126.466 1.00 24.24  ? 89  PHE K CZ   1 
ATOM   25663 H H    . PHE K  1 75  ? 130.603 192.801 125.068 1.00 39.08  ? 89  PHE K H    1 
ATOM   25664 H HA   . PHE K  1 75  ? 130.209 192.770 127.677 1.00 37.43  ? 89  PHE K HA   1 
ATOM   25665 H HB2  . PHE K  1 75  ? 129.596 190.940 125.636 1.00 37.31  ? 89  PHE K HB2  1 
ATOM   25666 H HB3  . PHE K  1 75  ? 129.377 190.522 127.151 1.00 37.73  ? 89  PHE K HB3  1 
ATOM   25667 H HD1  . PHE K  1 75  ? 127.998 192.421 128.433 1.00 37.35  ? 89  PHE K HD1  1 
ATOM   25668 H HD2  . PHE K  1 75  ? 127.669 191.586 124.557 1.00 38.91  ? 89  PHE K HD2  1 
ATOM   25669 H HE1  . PHE K  1 75  ? 125.935 193.391 128.403 1.00 37.15  ? 89  PHE K HE1  1 
ATOM   25670 H HE2  . PHE K  1 75  ? 125.592 192.564 124.532 1.00 37.72  ? 89  PHE K HE2  1 
ATOM   25671 H HZ   . PHE K  1 75  ? 124.724 193.468 126.456 1.00 36.65  ? 89  PHE K HZ   1 
ATOM   25672 N N    . VAL K  1 76  ? 131.931 191.412 128.759 1.00 40.21  ? 90  VAL K N    1 
ATOM   25673 C CA   . VAL K  1 76  ? 133.096 190.767 129.354 1.00 40.50  ? 90  VAL K CA   1 
ATOM   25674 C C    . VAL K  1 76  ? 132.677 189.687 130.341 1.00 38.04  ? 90  VAL K C    1 
ATOM   25675 O O    . VAL K  1 76  ? 133.410 188.717 130.549 1.00 44.31  ? 90  VAL K O    1 
ATOM   25676 C CB   . VAL K  1 76  ? 134.011 191.803 130.032 1.00 41.72  ? 90  VAL K CB   1 
ATOM   25677 C CG1  . VAL K  1 76  ? 134.588 192.745 129.004 1.00 46.46  ? 90  VAL K CG1  1 
ATOM   25678 C CG2  . VAL K  1 76  ? 133.259 192.583 131.086 1.00 43.01  ? 90  VAL K CG2  1 
ATOM   25679 H H    . VAL K  1 76  ? 131.399 191.770 129.333 1.00 43.21  ? 90  VAL K H    1 
ATOM   25680 H HA   . VAL K  1 76  ? 133.611 190.338 128.653 1.00 43.38  ? 90  VAL K HA   1 
ATOM   25681 H HB   . VAL K  1 76  ? 134.747 191.343 130.466 1.00 43.26  ? 90  VAL K HB   1 
ATOM   25682 H HG11 . VAL K  1 76  ? 135.182 193.371 129.446 1.00 44.15  ? 90  VAL K HG11 1 
ATOM   25683 H HG12 . VAL K  1 76  ? 135.081 192.229 128.346 1.00 44.45  ? 90  VAL K HG12 1 
ATOM   25684 H HG13 . VAL K  1 76  ? 133.864 193.224 128.572 1.00 43.40  ? 90  VAL K HG13 1 
ATOM   25685 H HG21 . VAL K  1 76  ? 133.895 193.090 131.613 1.00 42.85  ? 90  VAL K HG21 1 
ATOM   25686 H HG22 . VAL K  1 76  ? 132.642 193.188 130.647 1.00 43.18  ? 90  VAL K HG22 1 
ATOM   25687 H HG23 . VAL K  1 76  ? 132.774 191.971 131.661 1.00 43.46  ? 90  VAL K HG23 1 
ATOM   25688 N N    . ALA K  1 77  ? 131.506 189.829 130.958 1.00 39.43  ? 91  ALA K N    1 
ATOM   25689 C CA   . ALA K  1 77  ? 131.096 188.835 131.942 1.00 31.40  ? 91  ALA K CA   1 
ATOM   25690 C C    . ALA K  1 77  ? 129.589 188.859 132.131 1.00 37.71  ? 91  ALA K C    1 
ATOM   25691 O O    . ALA K  1 77  ? 128.913 189.834 131.802 1.00 50.94  ? 91  ALA K O    1 
ATOM   25692 C CB   . ALA K  1 77  ? 131.792 189.061 133.284 1.00 41.16  ? 91  ALA K CB   1 
ATOM   25693 H H    . ALA K  1 77  ? 130.948 190.471 130.831 1.00 43.20  ? 91  ALA K H    1 
ATOM   25694 H HA   . ALA K  1 77  ? 131.341 187.953 131.621 1.00 40.61  ? 91  ALA K HA   1 
ATOM   25695 H HB1  . ALA K  1 77  ? 131.501 188.378 133.908 1.00 42.25  ? 91  ALA K HB1  1 
ATOM   25696 H HB2  . ALA K  1 77  ? 132.752 189.004 133.155 1.00 41.72  ? 91  ALA K HB2  1 
ATOM   25697 H HB3  . ALA K  1 77  ? 131.555 189.938 133.620 1.00 42.02  ? 91  ALA K HB3  1 
ATOM   25698 N N    . ALA K  1 78  ? 129.081 187.767 132.693 1.00 34.33  ? 92  ALA K N    1 
ATOM   25699 C CA   . ALA K  1 78  ? 127.690 187.673 133.101 1.00 35.32  ? 92  ALA K CA   1 
ATOM   25700 C C    . ALA K  1 78  ? 127.600 186.740 134.298 1.00 40.72  ? 92  ALA K C    1 
ATOM   25701 O O    . ALA K  1 78  ? 128.400 185.814 134.442 1.00 47.51  ? 92  ALA K O    1 
ATOM   25702 C CB   . ALA K  1 78  ? 126.795 187.176 131.965 1.00 45.76  ? 92  ALA K CB   1 
ATOM   25703 H H    . ALA K  1 78  ? 129.534 187.053 132.851 1.00 42.66  ? 92  ALA K H    1 
ATOM   25704 H HA   . ALA K  1 78  ? 127.382 188.550 133.373 1.00 42.30  ? 92  ALA K HA   1 
ATOM   25705 H HB1  . ALA K  1 78  ? 125.880 187.127 132.281 1.00 43.67  ? 92  ALA K HB1  1 
ATOM   25706 H HB2  . ALA K  1 78  ? 126.857 187.797 131.222 1.00 43.57  ? 92  ALA K HB2  1 
ATOM   25707 H HB3  . ALA K  1 78  ? 127.098 186.297 131.687 1.00 43.98  ? 92  ALA K HB3  1 
ATOM   25708 N N    . ALA K  1 79  ? 126.621 187.000 135.157 1.00 42.41  ? 93  ALA K N    1 
ATOM   25709 C CA   . ALA K  1 79  ? 126.360 186.199 136.343 1.00 38.95  ? 93  ALA K CA   1 
ATOM   25710 C C    . ALA K  1 79  ? 124.880 185.866 136.400 1.00 40.09  ? 93  ALA K C    1 
ATOM   25711 O O    . ALA K  1 79  ? 124.041 186.674 136.007 1.00 52.68  ? 93  ALA K O    1 
ATOM   25712 C CB   . ALA K  1 79  ? 126.769 186.933 137.614 1.00 41.92  ? 93  ALA K CB   1 
ATOM   25713 H H    . ALA K  1 79  ? 126.077 187.660 135.069 1.00 45.63  ? 93  ALA K H    1 
ATOM   25714 H HA   . ALA K  1 79  ? 126.860 185.369 136.293 1.00 45.17  ? 93  ALA K HA   1 
ATOM   25715 H HB1  . ALA K  1 79  ? 126.588 186.364 138.378 1.00 45.05  ? 93  ALA K HB1  1 
ATOM   25716 H HB2  . ALA K  1 79  ? 127.716 187.138 137.570 1.00 45.84  ? 93  ALA K HB2  1 
ATOM   25717 H HB3  . ALA K  1 79  ? 126.255 187.752 137.683 1.00 44.97  ? 93  ALA K HB3  1 
ATOM   25718 N N    . GLU K  1 80  ? 124.559 184.671 136.885 1.00 39.53  ? 94  GLU K N    1 
ATOM   25719 C CA   . GLU K  1 80  ? 123.175 184.230 136.977 1.00 36.47  ? 94  GLU K CA   1 
ATOM   25720 C C    . GLU K  1 80  ? 122.869 183.715 138.370 1.00 38.76  ? 94  GLU K C    1 
ATOM   25721 O O    . GLU K  1 80  ? 123.712 183.085 139.015 1.00 49.29  ? 94  GLU K O    1 
ATOM   25722 C CB   . GLU K  1 80  ? 122.860 183.151 135.951 1.00 45.43  ? 94  GLU K CB   1 
ATOM   25723 C CG   . GLU K  1 80  ? 122.207 183.689 134.692 1.00 48.16  ? 94  GLU K CG   1 
ATOM   25724 C CD   . GLU K  1 80  ? 121.827 182.600 133.711 1.00 53.42  ? 94  GLU K CD   1 
ATOM   25725 O OE1  . GLU K  1 80  ? 122.076 181.416 134.003 1.00 56.27  ? 94  GLU K OE1  1 
ATOM   25726 O OE2  . GLU K  1 80  ? 121.275 182.930 132.643 1.00 51.63  ? 94  GLU K OE2  1 
ATOM   25727 H H    . GLU K  1 80  ? 125.129 184.094 137.170 1.00 46.40  ? 94  GLU K H    1 
ATOM   25728 H HA   . GLU K  1 80  ? 122.589 184.983 136.805 1.00 45.94  ? 94  GLU K HA   1 
ATOM   25729 H HB2  . GLU K  1 80  ? 123.686 182.713 135.694 1.00 47.55  ? 94  GLU K HB2  1 
ATOM   25730 H HB3  . GLU K  1 80  ? 122.255 182.506 136.349 1.00 46.52  ? 94  GLU K HB3  1 
ATOM   25731 H HG2  . GLU K  1 80  ? 121.400 184.169 134.935 1.00 46.50  ? 94  GLU K HG2  1 
ATOM   25732 H HG3  . GLU K  1 80  ? 122.828 184.287 134.248 1.00 46.86  ? 94  GLU K HG3  1 
ATOM   25733 N N    . GLY K  1 81  ? 121.660 184.012 138.831 1.00 43.69  ? 95  GLY K N    1 
ATOM   25734 C CA   . GLY K  1 81  ? 121.220 183.591 140.146 1.00 39.62  ? 95  GLY K CA   1 
ATOM   25735 C C    . GLY K  1 81  ? 119.724 183.389 140.152 1.00 42.83  ? 95  GLY K C    1 
ATOM   25736 O O    . GLY K  1 81  ? 119.005 183.923 139.307 1.00 48.30  ? 95  GLY K O    1 
ATOM   25737 H H    . GLY K  1 81  ? 121.071 184.461 138.393 1.00 45.52  ? 95  GLY K H    1 
ATOM   25738 H HA2  . GLY K  1 81  ? 121.651 182.756 140.387 1.00 44.43  ? 95  GLY K HA2  1 
ATOM   25739 H HA3  . GLY K  1 81  ? 121.450 184.265 140.804 1.00 43.81  ? 95  GLY K HA3  1 
ATOM   25740 N N    . VAL K  1 82  ? 119.256 182.600 141.114 1.00 42.53  ? 96  VAL K N    1 
ATOM   25741 C CA   . VAL K  1 82  ? 117.855 182.207 141.202 1.00 34.58  ? 96  VAL K CA   1 
ATOM   25742 C C    . VAL K  1 82  ? 117.315 182.622 142.562 1.00 35.13  ? 96  VAL K C    1 
ATOM   25743 O O    . VAL K  1 82  ? 117.923 182.326 143.594 1.00 44.57  ? 96  VAL K O    1 
ATOM   25744 C CB   . VAL K  1 82  ? 117.680 180.696 140.978 1.00 33.33  ? 96  VAL K CB   1 
ATOM   25745 C CG1  . VAL K  1 82  ? 116.224 180.363 140.800 1.00 44.49  ? 96  VAL K CG1  1 
ATOM   25746 C CG2  . VAL K  1 82  ? 118.473 180.246 139.775 1.00 44.87  ? 96  VAL K CG2  1 
ATOM   25747 H H    . VAL K  1 82  ? 119.744 182.274 141.743 1.00 43.16  ? 96  VAL K H    1 
ATOM   25748 H HA   . VAL K  1 82  ? 117.347 182.674 140.522 1.00 42.58  ? 96  VAL K HA   1 
ATOM   25749 H HB   . VAL K  1 82  ? 118.007 180.215 141.754 1.00 41.68  ? 96  VAL K HB   1 
ATOM   25750 H HG11 . VAL K  1 82  ? 116.137 179.411 140.635 1.00 43.80  ? 96  VAL K HG11 1 
ATOM   25751 H HG12 . VAL K  1 82  ? 115.740 180.604 141.606 1.00 42.49  ? 96  VAL K HG12 1 
ATOM   25752 H HG13 . VAL K  1 82  ? 115.877 180.861 140.044 1.00 43.51  ? 96  VAL K HG13 1 
ATOM   25753 H HG21 . VAL K  1 82  ? 118.224 179.335 139.555 1.00 43.24  ? 96  VAL K HG21 1 
ATOM   25754 H HG22 . VAL K  1 82  ? 118.276 180.833 139.029 1.00 43.50  ? 96  VAL K HG22 1 
ATOM   25755 H HG23 . VAL K  1 82  ? 119.419 180.288 139.987 1.00 43.24  ? 96  VAL K HG23 1 
ATOM   25756 N N    . GLY K  1 83  ? 116.180 183.314 142.558 1.00 34.98  ? 97  GLY K N    1 
ATOM   25757 C CA   . GLY K  1 83  ? 115.577 183.814 143.776 1.00 35.73  ? 97  GLY K CA   1 
ATOM   25758 C C    . GLY K  1 83  ? 114.257 183.156 144.100 1.00 39.92  ? 97  GLY K C    1 
ATOM   25759 O O    . GLY K  1 83  ? 114.051 181.985 143.778 1.00 52.58  ? 97  GLY K O    1 
ATOM   25760 H H    . GLY K  1 83  ? 115.736 183.506 141.847 1.00 43.69  ? 97  GLY K H    1 
ATOM   25761 H HA2  . GLY K  1 83  ? 116.180 183.670 144.522 1.00 42.71  ? 97  GLY K HA2  1 
ATOM   25762 H HA3  . GLY K  1 83  ? 115.426 184.768 143.688 1.00 43.04  ? 97  GLY K HA3  1 
ATOM   25763 N N    . LYS K  1 84  ? 113.354 183.888 144.733 1.00 40.11  ? 98  LYS K N    1 
ATOM   25764 C CA   . LYS K  1 84  ? 112.095 183.326 145.187 1.00 43.15  ? 98  LYS K CA   1 
ATOM   25765 C C    . LYS K  1 84  ? 111.012 183.495 144.133 1.00 41.28  ? 98  LYS K C    1 
ATOM   25766 O O    . LYS K  1 84  ? 111.056 184.410 143.309 1.00 47.52  ? 98  LYS K O    1 
ATOM   25767 C CB   . LYS K  1 84  ? 111.649 183.983 146.491 1.00 48.01  ? 98  LYS K CB   1 
ATOM   25768 C CG   . LYS K  1 84  ? 112.581 183.746 147.657 1.00 50.99  ? 98  LYS K CG   1 
ATOM   25769 C CD   . LYS K  1 84  ? 112.646 182.279 148.038 1.00 53.72  ? 98  LYS K CD   1 
ATOM   25770 C CE   . LYS K  1 84  ? 113.472 182.071 149.296 1.00 55.18  ? 98  LYS K CE   1 
ATOM   25771 N NZ   . LYS K  1 84  ? 114.868 182.564 149.132 1.00 54.35  ? 98  LYS K NZ   1 
ATOM   25772 H H    . LYS K  1 84  ? 113.448 184.724 144.913 1.00 47.80  ? 98  LYS K H    1 
ATOM   25773 H HA   . LYS K  1 84  ? 112.209 182.376 145.347 1.00 47.75  ? 98  LYS K HA   1 
ATOM   25774 H HB2  . LYS K  1 84  ? 111.587 184.941 146.353 1.00 48.68  ? 98  LYS K HB2  1 
ATOM   25775 H HB3  . LYS K  1 84  ? 110.779 183.631 146.735 1.00 48.37  ? 98  LYS K HB3  1 
ATOM   25776 H HG2  . LYS K  1 84  ? 113.474 184.036 147.414 1.00 48.67  ? 98  LYS K HG2  1 
ATOM   25777 H HG3  . LYS K  1 84  ? 112.265 184.246 148.426 1.00 48.97  ? 98  LYS K HG3  1 
ATOM   25778 H HD2  . LYS K  1 84  ? 111.749 181.950 148.204 1.00 48.85  ? 98  LYS K HD2  1 
ATOM   25779 H HD3  . LYS K  1 84  ? 113.061 181.778 147.320 1.00 48.92  ? 98  LYS K HD3  1 
ATOM   25780 H HE2  . LYS K  1 84  ? 113.064 182.556 150.030 1.00 49.01  ? 98  LYS K HE2  1 
ATOM   25781 H HE3  . LYS K  1 84  ? 113.508 181.123 149.501 1.00 49.13  ? 98  LYS K HE3  1 
ATOM   25782 H HZ1  . LYS K  1 84  ? 115.339 182.392 149.867 1.00 49.27  ? 98  LYS K HZ1  1 
ATOM   25783 H HZ2  . LYS K  1 84  ? 115.253 182.159 148.440 1.00 48.98  ? 98  LYS K HZ2  1 
ATOM   25784 H HZ3  . LYS K  1 84  ? 114.865 183.442 148.989 1.00 49.10  ? 98  LYS K HZ3  1 
ATOM   25785 N N    . ASP K  1 85  ? 110.026 182.600 144.175 1.00 37.00  ? 99  ASP K N    1 
ATOM   25786 C CA   . ASP K  1 85  ? 108.903 182.634 143.250 1.00 41.85  ? 99  ASP K CA   1 
ATOM   25787 C C    . ASP K  1 85  ? 109.382 182.516 141.807 1.00 49.35  ? 99  ASP K C    1 
ATOM   25788 O O    . ASP K  1 85  ? 108.880 183.193 140.909 1.00 49.99  ? 99  ASP K O    1 
ATOM   25789 C CB   . ASP K  1 85  ? 108.075 183.903 143.441 1.00 52.44  ? 99  ASP K CB   1 
ATOM   25790 C CG   . ASP K  1 85  ? 107.448 183.985 144.816 1.00 58.80  ? 99  ASP K CG   1 
ATOM   25791 O OD1  . ASP K  1 85  ? 107.606 183.026 145.600 1.00 58.87  ? 99  ASP K OD1  1 
ATOM   25792 O OD2  . ASP K  1 85  ? 106.797 185.008 145.114 1.00 53.29  ? 99  ASP K OD2  1 
ATOM   25793 H H    . ASP K  1 85  ? 109.988 181.954 144.741 1.00 48.62  ? 99  ASP K H    1 
ATOM   25794 H HA   . ASP K  1 85  ? 108.327 181.876 143.433 1.00 48.87  ? 99  ASP K HA   1 
ATOM   25795 H HB2  . ASP K  1 85  ? 108.646 184.678 143.324 1.00 49.74  ? 99  ASP K HB2  1 
ATOM   25796 H HB3  . ASP K  1 85  ? 107.361 183.915 142.784 1.00 50.17  ? 99  ASP K HB3  1 
ATOM   25797 N N    . ASN K  1 86  ? 110.364 181.645 141.586 1.00 47.08  ? 100 ASN K N    1 
ATOM   25798 C CA   . ASN K  1 86  ? 110.865 181.344 140.250 1.00 40.49  ? 100 ASN K CA   1 
ATOM   25799 C C    . ASN K  1 86  ? 111.312 182.608 139.523 1.00 46.87  ? 100 ASN K C    1 
ATOM   25800 O O    . ASN K  1 86  ? 110.862 182.906 138.417 1.00 44.42  ? 100 ASN K O    1 
ATOM   25801 C CB   . ASN K  1 86  ? 109.812 180.602 139.433 1.00 43.62  ? 100 ASN K CB   1 
ATOM   25802 C CG   . ASN K  1 86  ? 109.301 179.374 140.131 1.00 43.35  ? 100 ASN K CG   1 
ATOM   25803 O OD1  . ASN K  1 86  ? 109.993 178.787 140.953 1.00 44.78  ? 100 ASN K OD1  1 
ATOM   25804 N ND2  . ASN K  1 86  ? 108.080 178.977 139.808 1.00 44.38  ? 100 ASN K ND2  1 
ATOM   25805 H H    . ASN K  1 86  ? 110.763 181.207 142.209 1.00 45.52  ? 100 ASN K H    1 
ATOM   25806 H HA   . ASN K  1 86  ? 111.637 180.762 140.332 1.00 43.67  ? 100 ASN K HA   1 
ATOM   25807 H HB2  . ASN K  1 86  ? 109.060 181.193 139.271 1.00 44.98  ? 100 ASN K HB2  1 
ATOM   25808 H HB3  . ASN K  1 86  ? 110.205 180.325 138.591 1.00 44.65  ? 100 ASN K HB3  1 
ATOM   25809 H HD21 . ASN K  1 86  ? 107.743 178.279 140.180 1.00 43.97  ? 100 ASN K HD21 1 
ATOM   25810 H HD22 . ASN K  1 86  ? 107.624 179.416 139.225 1.00 44.18  ? 100 ASN K HD22 1 
ATOM   25811 N N    . LYS K  1 87  ? 112.210 183.355 140.154 1.00 52.26  ? 101 LYS K N    1 
ATOM   25812 C CA   . LYS K  1 87  ? 112.796 184.547 139.563 1.00 41.33  ? 101 LYS K CA   1 
ATOM   25813 C C    . LYS K  1 87  ? 114.254 184.278 139.236 1.00 42.89  ? 101 LYS K C    1 
ATOM   25814 O O    . LYS K  1 87  ? 114.985 183.700 140.043 1.00 52.18  ? 101 LYS K O    1 
ATOM   25815 C CB   . LYS K  1 87  ? 112.686 185.745 140.501 1.00 47.32  ? 101 LYS K CB   1 
ATOM   25816 C CG   . LYS K  1 87  ? 111.272 186.150 140.805 1.00 47.13  ? 101 LYS K CG   1 
ATOM   25817 C CD   . LYS K  1 87  ? 110.693 186.978 139.694 1.00 49.13  ? 101 LYS K CD   1 
ATOM   25818 C CE   . LYS K  1 87  ? 109.198 187.070 139.825 1.00 55.92  ? 101 LYS K CE   1 
ATOM   25819 N NZ   . LYS K  1 87  ? 108.816 187.572 141.166 1.00 58.80  ? 101 LYS K NZ   1 
ATOM   25820 H H    . LYS K  1 87  ? 112.501 183.186 140.945 1.00 51.43  ? 101 LYS K H    1 
ATOM   25821 H HA   . LYS K  1 87  ? 112.335 184.763 138.738 1.00 49.98  ? 101 LYS K HA   1 
ATOM   25822 H HB2  . LYS K  1 87  ? 113.120 185.527 141.341 1.00 50.76  ? 101 LYS K HB2  1 
ATOM   25823 H HB3  . LYS K  1 87  ? 113.129 186.504 140.090 1.00 51.45  ? 101 LYS K HB3  1 
ATOM   25824 H HG2  . LYS K  1 87  ? 110.725 185.355 140.907 1.00 51.07  ? 101 LYS K HG2  1 
ATOM   25825 H HG3  . LYS K  1 87  ? 111.256 186.676 141.619 1.00 51.17  ? 101 LYS K HG3  1 
ATOM   25826 H HD2  . LYS K  1 87  ? 111.059 187.875 139.736 1.00 51.02  ? 101 LYS K HD2  1 
ATOM   25827 H HD3  . LYS K  1 87  ? 110.901 186.567 138.841 1.00 50.87  ? 101 LYS K HD3  1 
ATOM   25828 H HE2  . LYS K  1 87  ? 108.854 187.684 139.159 1.00 52.10  ? 101 LYS K HE2  1 
ATOM   25829 H HE3  . LYS K  1 87  ? 108.809 186.189 139.706 1.00 51.36  ? 101 LYS K HE3  1 
ATOM   25830 H HZ1  . LYS K  1 87  ? 109.001 186.960 141.785 1.00 51.95  ? 101 LYS K HZ1  1 
ATOM   25831 H HZ2  . LYS K  1 87  ? 109.268 188.316 141.350 1.00 52.31  ? 101 LYS K HZ2  1 
ATOM   25832 H HZ3  . LYS K  1 87  ? 107.944 187.750 141.187 1.00 52.31  ? 101 LYS K HZ3  1 
ATOM   25833 N N    . LEU K  1 88  ? 114.667 184.695 138.048 1.00 47.50  ? 102 LEU K N    1 
ATOM   25834 C CA   . LEU K  1 88  ? 116.031 184.528 137.576 1.00 44.91  ? 102 LEU K CA   1 
ATOM   25835 C C    . LEU K  1 88  ? 116.634 185.903 137.352 1.00 47.54  ? 102 LEU K C    1 
ATOM   25836 O O    . LEU K  1 88  ? 116.041 186.736 136.662 1.00 49.78  ? 102 LEU K O    1 
ATOM   25837 C CB   . LEU K  1 88  ? 116.060 183.711 136.285 1.00 42.01  ? 102 LEU K CB   1 
ATOM   25838 C CG   . LEU K  1 88  ? 117.423 183.302 135.746 1.00 45.70  ? 102 LEU K CG   1 
ATOM   25839 C CD1  . LEU K  1 88  ? 118.042 182.246 136.626 1.00 48.02  ? 102 LEU K CD1  1 
ATOM   25840 C CD2  . LEU K  1 88  ? 117.285 182.802 134.336 1.00 50.13  ? 102 LEU K CD2  1 
ATOM   25841 H H    . LEU K  1 88  ? 114.157 185.089 137.479 1.00 47.98  ? 102 LEU K H    1 
ATOM   25842 H HA   . LEU K  1 88  ? 116.555 184.067 138.248 1.00 46.55  ? 102 LEU K HA   1 
ATOM   25843 H HB2  . LEU K  1 88  ? 115.556 182.896 136.435 1.00 45.89  ? 102 LEU K HB2  1 
ATOM   25844 H HB3  . LEU K  1 88  ? 115.624 184.231 135.592 1.00 46.30  ? 102 LEU K HB3  1 
ATOM   25845 H HG   . LEU K  1 88  ? 118.010 184.075 135.739 1.00 46.44  ? 102 LEU K HG   1 
ATOM   25846 H HD11 . LEU K  1 88  ? 118.960 182.101 136.346 1.00 46.61  ? 102 LEU K HD11 1 
ATOM   25847 H HD12 . LEU K  1 88  ? 118.023 182.551 137.546 1.00 46.50  ? 102 LEU K HD12 1 
ATOM   25848 H HD13 . LEU K  1 88  ? 117.535 181.424 136.540 1.00 46.52  ? 102 LEU K HD13 1 
ATOM   25849 H HD21 . LEU K  1 88  ? 118.158 182.534 134.009 1.00 46.85  ? 102 LEU K HD21 1 
ATOM   25850 H HD22 . LEU K  1 88  ? 116.680 182.044 134.327 1.00 47.11  ? 102 LEU K HD22 1 
ATOM   25851 H HD23 . LEU K  1 88  ? 116.929 183.516 133.784 1.00 46.82  ? 102 LEU K HD23 1 
ATOM   25852 N N    . SER K  1 89  ? 117.806 186.140 137.930 1.00 43.30  ? 103 SER K N    1 
ATOM   25853 C CA   . SER K  1 89  ? 118.497 187.414 137.818 1.00 39.08  ? 103 SER K CA   1 
ATOM   25854 C C    . SER K  1 89  ? 119.786 187.228 137.037 1.00 39.17  ? 103 SER K C    1 
ATOM   25855 O O    . SER K  1 89  ? 120.567 186.315 137.325 1.00 46.24  ? 103 SER K O    1 
ATOM   25856 C CB   . SER K  1 89  ? 118.800 187.993 139.196 1.00 44.44  ? 103 SER K CB   1 
ATOM   25857 O OG   . SER K  1 89  ? 118.980 189.393 139.129 1.00 56.20  ? 103 SER K OG   1 
ATOM   25858 H H    . SER K  1 89  ? 118.230 185.562 138.405 1.00 46.42  ? 103 SER K H    1 
ATOM   25859 H HA   . SER K  1 89  ? 117.939 188.045 137.338 1.00 47.02  ? 103 SER K HA   1 
ATOM   25860 H HB2  . SER K  1 89  ? 118.059 187.798 139.792 1.00 46.25  ? 103 SER K HB2  1 
ATOM   25861 H HB3  . SER K  1 89  ? 119.613 187.587 139.533 1.00 46.35  ? 103 SER K HB3  1 
ATOM   25862 H HG   . SER K  1 89  ? 119.190 189.693 139.886 1.00 48.11  ? 103 SER K HG   1 
ATOM   25863 N N    . VAL K  1 90  ? 120.000 188.100 136.055 1.00 40.87  ? 104 VAL K N    1 
ATOM   25864 C CA   . VAL K  1 90  ? 121.192 188.091 135.218 1.00 39.68  ? 104 VAL K CA   1 
ATOM   25865 C C    . VAL K  1 90  ? 121.894 189.430 135.373 1.00 45.53  ? 104 VAL K C    1 
ATOM   25866 O O    . VAL K  1 90  ? 121.315 190.479 135.072 1.00 50.12  ? 104 VAL K O    1 
ATOM   25867 C CB   . VAL K  1 90  ? 120.859 187.829 133.743 1.00 42.23  ? 104 VAL K CB   1 
ATOM   25868 C CG1  . VAL K  1 90  ? 122.122 187.539 132.961 1.00 45.62  ? 104 VAL K CG1  1 
ATOM   25869 C CG2  . VAL K  1 90  ? 119.876 186.687 133.612 1.00 48.24  ? 104 VAL K CG2  1 
ATOM   25870 H H    . VAL K  1 90  ? 119.448 188.726 135.849 1.00 45.96  ? 104 VAL K H    1 
ATOM   25871 H HA   . VAL K  1 90  ? 121.793 187.394 135.522 1.00 45.52  ? 104 VAL K HA   1 
ATOM   25872 H HB   . VAL K  1 90  ? 120.449 188.623 133.367 1.00 45.09  ? 104 VAL K HB   1 
ATOM   25873 H HG11 . VAL K  1 90  ? 121.886 187.384 132.033 1.00 45.50  ? 104 VAL K HG11 1 
ATOM   25874 H HG12 . VAL K  1 90  ? 122.718 188.301 133.027 1.00 45.45  ? 104 VAL K HG12 1 
ATOM   25875 H HG13 . VAL K  1 90  ? 122.549 186.750 133.330 1.00 45.35  ? 104 VAL K HG13 1 
ATOM   25876 H HG21 . VAL K  1 90  ? 119.823 186.422 132.680 1.00 45.81  ? 104 VAL K HG21 1 
ATOM   25877 H HG22 . VAL K  1 90  ? 120.184 185.941 134.150 1.00 45.78  ? 104 VAL K HG22 1 
ATOM   25878 H HG23 . VAL K  1 90  ? 119.006 186.981 133.922 1.00 45.46  ? 104 VAL K HG23 1 
ATOM   25879 N N    . LEU K  1 91  ? 123.133 189.391 135.844 1.00 46.97  ? 105 LEU K N    1 
ATOM   25880 C CA   . LEU K  1 91  ? 123.998 190.558 135.908 1.00 40.46  ? 105 LEU K CA   1 
ATOM   25881 C C    . LEU K  1 91  ? 124.909 190.557 134.692 1.00 44.69  ? 105 LEU K C    1 
ATOM   25882 O O    . LEU K  1 91  ? 125.499 189.527 134.365 1.00 49.55  ? 105 LEU K O    1 
ATOM   25883 C CB   . LEU K  1 91  ? 124.840 190.550 137.181 1.00 41.72  ? 105 LEU K CB   1 
ATOM   25884 C CG   . LEU K  1 91  ? 124.116 190.476 138.515 1.00 42.88  ? 105 LEU K CG   1 
ATOM   25885 C CD1  . LEU K  1 91  ? 125.105 190.566 139.647 1.00 49.59  ? 105 LEU K CD1  1 
ATOM   25886 C CD2  . LEU K  1 91  ? 123.101 191.574 138.602 1.00 42.30  ? 105 LEU K CD2  1 
ATOM   25887 H H    . LEU K  1 91  ? 123.507 188.676 136.141 1.00 46.88  ? 105 LEU K H    1 
ATOM   25888 H HA   . LEU K  1 91  ? 123.461 191.366 135.892 1.00 45.96  ? 105 LEU K HA   1 
ATOM   25889 H HB2  . LEU K  1 91  ? 125.434 189.785 137.139 1.00 46.53  ? 105 LEU K HB2  1 
ATOM   25890 H HB3  . LEU K  1 91  ? 125.371 191.362 137.191 1.00 46.28  ? 105 LEU K HB3  1 
ATOM   25891 H HG   . LEU K  1 91  ? 123.651 189.627 138.582 1.00 46.76  ? 105 LEU K HG   1 
ATOM   25892 H HD11 . LEU K  1 91  ? 124.626 190.511 140.489 1.00 47.30  ? 105 LEU K HD11 1 
ATOM   25893 H HD12 . LEU K  1 91  ? 125.732 189.829 139.574 1.00 46.83  ? 105 LEU K HD12 1 
ATOM   25894 H HD13 . LEU K  1 91  ? 125.578 191.410 139.589 1.00 46.69  ? 105 LEU K HD13 1 
ATOM   25895 H HD21 . LEU K  1 91  ? 122.761 191.619 139.509 1.00 46.74  ? 105 LEU K HD21 1 
ATOM   25896 H HD22 . LEU K  1 91  ? 123.524 192.411 138.364 1.00 46.15  ? 105 LEU K HD22 1 
ATOM   25897 H HD23 . LEU K  1 91  ? 122.377 191.383 137.986 1.00 46.42  ? 105 LEU K HD23 1 
ATOM   25898 N N    . LEU K  1 92  ? 125.025 191.702 134.031 1.00 44.67  ? 106 LEU K N    1 
ATOM   25899 C CA   . LEU K  1 92  ? 125.816 191.833 132.817 1.00 35.61  ? 106 LEU K CA   1 
ATOM   25900 C C    . LEU K  1 92  ? 126.921 192.847 133.047 1.00 37.61  ? 106 LEU K C    1 
ATOM   25901 O O    . LEU K  1 92  ? 126.665 193.936 133.565 1.00 45.12  ? 106 LEU K O    1 
ATOM   25902 C CB   . LEU K  1 92  ? 124.943 192.261 131.640 1.00 41.98  ? 106 LEU K CB   1 
ATOM   25903 C CG   . LEU K  1 92  ? 123.796 191.306 131.303 1.00 42.28  ? 106 LEU K CG   1 
ATOM   25904 C CD1  . LEU K  1 92  ? 122.780 191.981 130.431 1.00 41.14  ? 106 LEU K CD1  1 
ATOM   25905 C CD2  . LEU K  1 92  ? 124.312 190.059 130.640 1.00 37.86  ? 106 LEU K CD2  1 
ATOM   25906 H H    . LEU K  1 92  ? 124.644 192.434 134.273 1.00 43.52  ? 106 LEU K H    1 
ATOM   25907 H HA   . LEU K  1 92  ? 126.225 190.980 132.601 1.00 41.58  ? 106 LEU K HA   1 
ATOM   25908 H HB2  . LEU K  1 92  ? 124.552 193.124 131.846 1.00 42.32  ? 106 LEU K HB2  1 
ATOM   25909 H HB3  . LEU K  1 92  ? 125.503 192.337 130.852 1.00 42.00  ? 106 LEU K HB3  1 
ATOM   25910 H HG   . LEU K  1 92  ? 123.353 191.043 132.125 1.00 42.54  ? 106 LEU K HG   1 
ATOM   25911 H HD11 . LEU K  1 92  ? 122.097 191.337 130.188 1.00 41.86  ? 106 LEU K HD11 1 
ATOM   25912 H HD12 . LEU K  1 92  ? 122.382 192.716 130.923 1.00 42.40  ? 106 LEU K HD12 1 
ATOM   25913 H HD13 . LEU K  1 92  ? 123.219 192.315 129.633 1.00 42.13  ? 106 LEU K HD13 1 
ATOM   25914 H HD21 . LEU K  1 92  ? 123.563 189.477 130.437 1.00 41.35  ? 106 LEU K HD21 1 
ATOM   25915 H HD22 . LEU K  1 92  ? 124.773 190.302 129.822 1.00 41.35  ? 106 LEU K HD22 1 
ATOM   25916 H HD23 . LEU K  1 92  ? 124.924 189.611 131.245 1.00 41.89  ? 106 LEU K HD23 1 
ATOM   25917 N N    . PHE K  1 93  ? 128.145 192.496 132.656 1.00 40.16  ? 107 PHE K N    1 
ATOM   25918 C CA   . PHE K  1 93  ? 129.301 193.365 132.820 1.00 35.17  ? 107 PHE K CA   1 
ATOM   25919 C C    . PHE K  1 93  ? 129.962 193.546 131.467 1.00 35.43  ? 107 PHE K C    1 
ATOM   25920 O O    . PHE K  1 93  ? 130.361 192.563 130.832 1.00 47.43  ? 107 PHE K O    1 
ATOM   25921 C CB   . PHE K  1 93  ? 130.294 192.783 133.825 1.00 35.85  ? 107 PHE K CB   1 
ATOM   25922 C CG   . PHE K  1 93  ? 129.696 192.498 135.158 1.00 36.26  ? 107 PHE K CG   1 
ATOM   25923 C CD1  . PHE K  1 93  ? 129.549 193.496 136.090 1.00 31.96  ? 107 PHE K CD1  1 
ATOM   25924 C CD2  . PHE K  1 93  ? 129.261 191.231 135.475 1.00 39.52  ? 107 PHE K CD2  1 
ATOM   25925 C CE1  . PHE K  1 93  ? 128.983 193.232 137.308 1.00 35.85  ? 107 PHE K CE1  1 
ATOM   25926 C CE2  . PHE K  1 93  ? 128.700 190.971 136.688 1.00 34.45  ? 107 PHE K CE2  1 
ATOM   25927 C CZ   . PHE K  1 93  ? 128.566 191.973 137.605 1.00 33.75  ? 107 PHE K CZ   1 
ATOM   25928 H H    . PHE K  1 93  ? 128.331 191.743 132.284 1.00 41.15  ? 107 PHE K H    1 
ATOM   25929 H HA   . PHE K  1 93  ? 129.013 194.233 133.140 1.00 40.91  ? 107 PHE K HA   1 
ATOM   25930 H HB2  . PHE K  1 93  ? 130.650 191.954 133.471 1.00 39.98  ? 107 PHE K HB2  1 
ATOM   25931 H HB3  . PHE K  1 93  ? 131.014 193.420 133.955 1.00 40.18  ? 107 PHE K HB3  1 
ATOM   25932 H HD1  . PHE K  1 93  ? 129.833 194.359 135.890 1.00 40.23  ? 107 PHE K HD1  1 
ATOM   25933 H HD2  . PHE K  1 93  ? 129.350 190.546 134.853 1.00 40.68  ? 107 PHE K HD2  1 
ATOM   25934 H HE1  . PHE K  1 93  ? 128.892 193.914 137.934 1.00 41.26  ? 107 PHE K HE1  1 
ATOM   25935 H HE2  . PHE K  1 93  ? 128.413 190.110 136.892 1.00 39.85  ? 107 PHE K HE2  1 
ATOM   25936 H HZ   . PHE K  1 93  ? 128.184 191.794 138.435 1.00 39.86  ? 107 PHE K HZ   1 
ATOM   25937 N N    . THR K  1 94  ? 130.095 194.797 131.049 1.00 38.41  ? 108 THR K N    1 
ATOM   25938 C CA   . THR K  1 94  ? 130.721 195.186 129.800 1.00 34.52  ? 108 THR K CA   1 
ATOM   25939 C C    . THR K  1 94  ? 132.059 195.856 130.090 1.00 38.75  ? 108 THR K C    1 
ATOM   25940 O O    . THR K  1 94  ? 132.512 195.916 131.238 1.00 49.06  ? 108 THR K O    1 
ATOM   25941 C CB   . THR K  1 94  ? 129.800 196.118 129.015 1.00 43.84  ? 108 THR K CB   1 
ATOM   25942 O OG1  . THR K  1 94  ? 129.529 197.291 129.791 1.00 47.16  ? 108 THR K OG1  1 
ATOM   25943 C CG2  . THR K  1 94  ? 128.494 195.434 128.676 1.00 50.04  ? 108 THR K CG2  1 
ATOM   25944 H H    . THR K  1 94  ? 129.812 195.471 131.502 1.00 43.67  ? 108 THR K H    1 
ATOM   25945 H HA   . THR K  1 94  ? 130.884 194.396 129.263 1.00 42.55  ? 108 THR K HA   1 
ATOM   25946 H HB   . THR K  1 94  ? 130.230 196.375 128.184 1.00 43.68  ? 108 THR K HB   1 
ATOM   25947 H HG1  . THR K  1 94  ? 130.240 197.718 129.925 1.00 43.92  ? 108 THR K HG1  1 
ATOM   25948 H HG21 . THR K  1 94  ? 127.816 196.098 128.476 1.00 44.07  ? 108 THR K HG21 1 
ATOM   25949 H HG22 . THR K  1 94  ? 128.616 194.868 127.900 1.00 44.50  ? 108 THR K HG22 1 
ATOM   25950 H HG23 . THR K  1 94  ? 128.190 194.893 129.421 1.00 43.95  ? 108 THR K HG23 1 
ATOM   25951 N N    . THR K  1 95  ? 132.701 196.358 129.039 1.00 42.22  ? 109 THR K N    1 
ATOM   25952 C CA   . THR K  1 95  ? 133.860 197.216 129.200 1.00 41.63  ? 109 THR K CA   1 
ATOM   25953 C C    . THR K  1 95  ? 133.396 198.610 129.609 1.00 50.92  ? 109 THR K C    1 
ATOM   25954 O O    . THR K  1 95  ? 132.202 198.878 129.753 1.00 54.92  ? 109 THR K O    1 
ATOM   25955 C CB   . THR K  1 95  ? 134.685 197.263 127.917 1.00 44.62  ? 109 THR K CB   1 
ATOM   25956 O OG1  . THR K  1 95  ? 133.867 197.702 126.829 1.00 49.37  ? 109 THR K OG1  1 
ATOM   25957 C CG2  . THR K  1 95  ? 135.266 195.902 127.600 1.00 40.95  ? 109 THR K CG2  1 
ATOM   25958 H H    . THR K  1 95  ? 132.481 196.213 128.220 1.00 46.33  ? 109 THR K H    1 
ATOM   25959 H HA   . THR K  1 95  ? 134.422 196.864 129.908 1.00 45.65  ? 109 THR K HA   1 
ATOM   25960 H HB   . THR K  1 95  ? 135.420 197.885 128.033 1.00 46.81  ? 109 THR K HB   1 
ATOM   25961 H HG1  . THR K  1 95  ? 134.321 197.734 126.123 1.00 46.92  ? 109 THR K HG1  1 
ATOM   25962 H HG21 . THR K  1 95  ? 135.803 195.952 126.794 1.00 45.51  ? 109 THR K HG21 1 
ATOM   25963 H HG22 . THR K  1 95  ? 135.824 195.601 128.333 1.00 46.17  ? 109 THR K HG22 1 
ATOM   25964 H HG23 . THR K  1 95  ? 134.550 195.261 127.464 1.00 45.42  ? 109 THR K HG23 1 
ATOM   25965 N N    . GLN K  1 96  ? 134.345 199.518 129.800 1.00 56.33  ? 110 GLN K N    1 
ATOM   25966 C CA   . GLN K  1 96  ? 133.991 200.848 130.262 1.00 53.81  ? 110 GLN K CA   1 
ATOM   25967 C C    . GLN K  1 96  ? 133.090 201.541 129.251 1.00 52.63  ? 110 GLN K C    1 
ATOM   25968 O O    . GLN K  1 96  ? 133.060 201.204 128.069 1.00 54.50  ? 110 GLN K O    1 
ATOM   25969 C CB   . GLN K  1 96  ? 135.241 201.688 130.506 1.00 58.01  ? 110 GLN K CB   1 
ATOM   25970 C CG   . GLN K  1 96  ? 136.030 201.999 129.249 1.00 58.40  ? 110 GLN K CG   1 
ATOM   25971 C CD   . GLN K  1 96  ? 137.208 202.900 129.512 1.00 56.49  ? 110 GLN K CD   1 
ATOM   25972 O OE1  . GLN K  1 96  ? 138.308 202.653 129.025 1.00 62.50  ? 110 GLN K OE1  1 
ATOM   25973 N NE2  . GLN K  1 96  ? 136.986 203.960 130.273 1.00 51.25  ? 110 GLN K NE2  1 
ATOM   25974 H H    . GLN K  1 96  ? 135.186 199.391 129.672 1.00 54.02  ? 110 GLN K H    1 
ATOM   25975 H HA   . GLN K  1 96  ? 133.507 200.776 131.100 1.00 53.72  ? 110 GLN K HA   1 
ATOM   25976 H HB2  . GLN K  1 96  ? 134.969 202.527 130.907 1.00 55.02  ? 110 GLN K HB2  1 
ATOM   25977 H HB3  . GLN K  1 96  ? 135.826 201.208 131.112 1.00 54.51  ? 110 GLN K HB3  1 
ATOM   25978 H HG2  . GLN K  1 96  ? 136.364 201.170 128.873 1.00 54.86  ? 110 GLN K HG2  1 
ATOM   25979 H HG3  . GLN K  1 96  ? 135.456 202.447 128.609 1.00 55.16  ? 110 GLN K HG3  1 
ATOM   25980 H HE21 . GLN K  1 96  ? 136.202 204.104 130.595 1.00 53.57  ? 110 GLN K HE21 1 
ATOM   25981 H HE22 . GLN K  1 96  ? 137.629 204.504 130.449 1.00 53.91  ? 110 GLN K HE22 1 
ATOM   25982 N N    . ARG K  1 97  ? 132.347 202.524 129.739 1.00 54.92  ? 111 ARG K N    1 
ATOM   25983 C CA   . ARG K  1 97  ? 131.413 203.294 128.931 1.00 53.32  ? 111 ARG K CA   1 
ATOM   25984 C C    . ARG K  1 97  ? 132.089 204.583 128.487 1.00 61.83  ? 111 ARG K C    1 
ATOM   25985 O O    . ARG K  1 97  ? 132.563 205.358 129.325 1.00 66.04  ? 111 ARG K O    1 
ATOM   25986 C CB   . ARG K  1 97  ? 130.149 203.593 129.732 1.00 52.19  ? 111 ARG K CB   1 
ATOM   25987 C CG   . ARG K  1 97  ? 129.100 204.363 128.970 1.00 57.71  ? 111 ARG K CG   1 
ATOM   25988 C CD   . ARG K  1 97  ? 127.816 204.455 129.760 1.00 58.10  ? 111 ARG K CD   1 
ATOM   25989 N NE   . ARG K  1 97  ? 126.738 205.023 128.963 1.00 57.58  ? 111 ARG K NE   1 
ATOM   25990 C CZ   . ARG K  1 97  ? 126.054 204.357 128.047 1.00 61.00  ? 111 ARG K CZ   1 
ATOM   25991 N NH1  . ARG K  1 97  ? 126.307 203.086 127.783 1.00 61.03  ? 111 ARG K NH1  1 
ATOM   25992 N NH2  . ARG K  1 97  ? 125.093 204.981 127.375 1.00 62.82  ? 111 ARG K NH2  1 
ATOM   25993 H H    . ARG K  1 97  ? 132.366 202.771 130.563 1.00 56.64  ? 111 ARG K H    1 
ATOM   25994 H HA   . ARG K  1 97  ? 131.166 202.786 128.142 1.00 56.56  ? 111 ARG K HA   1 
ATOM   25995 H HB2  . ARG K  1 97  ? 129.753 202.753 130.011 1.00 56.34  ? 111 ARG K HB2  1 
ATOM   25996 H HB3  . ARG K  1 97  ? 130.392 204.116 130.511 1.00 56.45  ? 111 ARG K HB3  1 
ATOM   25997 H HG2  . ARG K  1 97  ? 129.419 205.263 128.802 1.00 58.25  ? 111 ARG K HG2  1 
ATOM   25998 H HG3  . ARG K  1 97  ? 128.911 203.909 128.134 1.00 57.44  ? 111 ARG K HG3  1 
ATOM   25999 H HD2  . ARG K  1 97  ? 127.550 203.566 130.043 1.00 56.79  ? 111 ARG K HD2  1 
ATOM   26000 H HD3  . ARG K  1 97  ? 127.956 205.025 130.532 1.00 57.79  ? 111 ARG K HD3  1 
ATOM   26001 H HE   . ARG K  1 97  ? 126.513 205.839 129.118 1.00 57.59  ? 111 ARG K HE   1 
ATOM   26002 H HH11 . ARG K  1 97  ? 126.926 202.670 128.210 1.00 57.22  ? 111 ARG K HH11 1 
ATOM   26003 H HH12 . ARG K  1 97  ? 125.849 202.674 127.182 1.00 57.99  ? 111 ARG K HH12 1 
ATOM   26004 H HH21 . ARG K  1 97  ? 124.921 205.808 127.539 1.00 58.41  ? 111 ARG K HH21 1 
ATOM   26005 H HH22 . ARG K  1 97  ? 124.642 204.559 126.777 1.00 58.09  ? 111 ARG K HH22 1 
ATOM   26006 N N    . LEU K  1 98  ? 132.135 204.813 127.177 1.00 56.83  ? 112 LEU K N    1 
ATOM   26007 C CA   . LEU K  1 98  ? 132.840 205.958 126.616 1.00 53.28  ? 112 LEU K CA   1 
ATOM   26008 C C    . LEU K  1 98  ? 131.933 207.147 126.351 1.00 56.66  ? 112 LEU K C    1 
ATOM   26009 O O    . LEU K  1 98  ? 132.293 208.278 126.686 1.00 63.22  ? 112 LEU K O    1 
ATOM   26010 C CB   . LEU K  1 98  ? 133.535 205.568 125.312 1.00 47.87  ? 112 LEU K CB   1 
ATOM   26011 C CG   . LEU K  1 98  ? 134.459 204.362 125.396 1.00 50.01  ? 112 LEU K CG   1 
ATOM   26012 C CD1  . LEU K  1 98  ? 135.052 204.075 124.039 1.00 53.42  ? 112 LEU K CD1  1 
ATOM   26013 C CD2  . LEU K  1 98  ? 135.547 204.597 126.413 1.00 53.53  ? 112 LEU K CD2  1 
ATOM   26014 H H    . LEU K  1 98  ? 131.761 204.312 126.586 1.00 54.43  ? 112 LEU K H    1 
ATOM   26015 H HA   . LEU K  1 98  ? 133.522 206.244 127.243 1.00 54.64  ? 112 LEU K HA   1 
ATOM   26016 H HB2  . LEU K  1 98  ? 132.855 205.368 124.650 1.00 54.03  ? 112 LEU K HB2  1 
ATOM   26017 H HB3  . LEU K  1 98  ? 134.067 206.322 125.011 1.00 53.46  ? 112 LEU K HB3  1 
ATOM   26018 H HG   . LEU K  1 98  ? 133.948 203.586 125.673 1.00 54.06  ? 112 LEU K HG   1 
ATOM   26019 H HD11 . LEU K  1 98  ? 135.518 203.225 124.070 1.00 53.80  ? 112 LEU K HD11 1 
ATOM   26020 H HD12 . LEU K  1 98  ? 134.337 204.037 123.386 1.00 54.04  ? 112 LEU K HD12 1 
ATOM   26021 H HD13 . LEU K  1 98  ? 135.672 204.785 123.808 1.00 53.71  ? 112 LEU K HD13 1 
ATOM   26022 H HD21 . LEU K  1 98  ? 136.201 203.883 126.347 1.00 54.08  ? 112 LEU K HD21 1 
ATOM   26023 H HD22 . LEU K  1 98  ? 135.969 205.451 126.233 1.00 54.42  ? 112 LEU K HD22 1 
ATOM   26024 H HD23 . LEU K  1 98  ? 135.153 204.603 127.300 1.00 54.55  ? 112 LEU K HD23 1 
ATOM   26025 N N    . ASP K  1 99  ? 130.770 206.925 125.755 1.00 64.87  ? 113 ASP K N    1 
ATOM   26026 C CA   . ASP K  1 99  ? 129.837 207.991 125.439 1.00 61.61  ? 113 ASP K CA   1 
ATOM   26027 C C    . ASP K  1 99  ? 128.638 207.934 126.373 1.00 63.83  ? 113 ASP K C    1 
ATOM   26028 O O    . ASP K  1 99  ? 128.249 206.867 126.851 1.00 70.97  ? 113 ASP K O    1 
ATOM   26029 C CB   . ASP K  1 99  ? 129.364 207.900 123.990 1.00 68.08  ? 113 ASP K CB   1 
ATOM   26030 C CG   . ASP K  1 99  ? 128.788 206.542 123.649 1.00 74.96  ? 113 ASP K CG   1 
ATOM   26031 O OD1  . ASP K  1 99  ? 128.791 205.653 124.526 1.00 74.26  ? 113 ASP K OD1  1 
ATOM   26032 O OD2  . ASP K  1 99  ? 128.333 206.362 122.500 1.00 74.12  ? 113 ASP K OD2  1 
ATOM   26033 H H    . ASP K  1 99  ? 130.494 206.145 125.520 1.00 66.73  ? 113 ASP K H    1 
ATOM   26034 H HA   . ASP K  1 99  ? 130.274 208.848 125.560 1.00 65.94  ? 113 ASP K HA   1 
ATOM   26035 H HB2  . ASP K  1 99  ? 128.675 208.565 123.840 1.00 67.22  ? 113 ASP K HB2  1 
ATOM   26036 H HB3  . ASP K  1 99  ? 130.117 208.064 123.400 1.00 67.45  ? 113 ASP K HB3  1 
ATOM   26037 N N    . LYS K  1 100 ? 128.060 209.101 126.634 1.00 64.84  ? 114 LYS K N    1 
ATOM   26038 C CA   . LYS K  1 100 ? 126.857 209.205 127.453 1.00 67.69  ? 114 LYS K CA   1 
ATOM   26039 C C    . LYS K  1 100 ? 125.629 209.306 126.551 1.00 69.02  ? 114 LYS K C    1 
ATOM   26040 O O    . LYS K  1 100 ? 124.955 210.329 126.472 1.00 72.85  ? 114 LYS K O    1 
ATOM   26041 C CB   . LYS K  1 100 ? 126.957 210.404 128.386 1.00 69.72  ? 114 LYS K CB   1 
ATOM   26042 C CG   . LYS K  1 100 ? 128.112 210.338 129.359 1.00 73.25  ? 114 LYS K CG   1 
ATOM   26043 C CD   . LYS K  1 100 ? 128.157 211.573 130.238 1.00 72.92  ? 114 LYS K CD   1 
ATOM   26044 C CE   . LYS K  1 100 ? 127.014 211.591 131.237 1.00 74.14  ? 114 LYS K CE   1 
ATOM   26045 N NZ   . LYS K  1 100 ? 127.097 212.764 132.148 1.00 72.90  ? 114 LYS K NZ   1 
ATOM   26046 H H    . LYS K  1 100 ? 128.351 209.858 126.347 1.00 69.75  ? 114 LYS K H    1 
ATOM   26047 H HA   . LYS K  1 100 ? 126.769 208.407 127.997 1.00 69.75  ? 114 LYS K HA   1 
ATOM   26048 H HB2  . LYS K  1 100 ? 127.067 211.206 127.853 1.00 70.20  ? 114 LYS K HB2  1 
ATOM   26049 H HB3  . LYS K  1 100 ? 126.137 210.461 128.900 1.00 70.21  ? 114 LYS K HB3  1 
ATOM   26050 H HG2  . LYS K  1 100 ? 128.007 209.562 129.931 1.00 70.45  ? 114 LYS K HG2  1 
ATOM   26051 H HG3  . LYS K  1 100 ? 128.946 210.283 128.867 1.00 70.63  ? 114 LYS K HG3  1 
ATOM   26052 H HD2  . LYS K  1 100 ? 128.992 211.586 130.731 1.00 70.41  ? 114 LYS K HD2  1 
ATOM   26053 H HD3  . LYS K  1 100 ? 128.085 212.364 129.681 1.00 70.50  ? 114 LYS K HD3  1 
ATOM   26054 H HE2  . LYS K  1 100 ? 126.171 211.641 130.761 1.00 70.65  ? 114 LYS K HE2  1 
ATOM   26055 H HE3  . LYS K  1 100 ? 127.047 210.785 131.775 1.00 70.76  ? 114 LYS K HE3  1 
ATOM   26056 H HZ1  . LYS K  1 100 ? 126.469 212.706 132.777 1.00 70.59  ? 114 LYS K HZ1  1 
ATOM   26057 H HZ2  . LYS K  1 100 ? 127.896 212.788 132.538 1.00 70.53  ? 114 LYS K HZ2  1 
ATOM   26058 H HZ3  . LYS K  1 100 ? 126.977 213.515 131.687 1.00 70.47  ? 114 LYS K HZ3  1 
ATOM   26059 N N    . VAL K  1 101 ? 125.346 208.205 125.867 1.00 60.16  ? 115 VAL K N    1 
ATOM   26060 C CA   . VAL K  1 101 ? 124.205 208.115 124.967 1.00 55.60  ? 115 VAL K CA   1 
ATOM   26061 C C    . VAL K  1 101 ? 123.470 206.814 125.248 1.00 64.29  ? 115 VAL K C    1 
ATOM   26062 O O    . VAL K  1 101 ? 124.094 205.765 125.434 1.00 67.60  ? 115 VAL K O    1 
ATOM   26063 C CB   . VAL K  1 101 ? 124.636 208.194 123.490 1.00 58.62  ? 115 VAL K CB   1 
ATOM   26064 C CG1  . VAL K  1 101 ? 125.506 207.015 123.124 1.00 61.69  ? 115 VAL K CG1  1 
ATOM   26065 C CG2  . VAL K  1 101 ? 123.423 208.265 122.590 1.00 62.95  ? 115 VAL K CG2  1 
ATOM   26066 H H    . VAL K  1 101 ? 125.810 207.483 125.908 1.00 63.18  ? 115 VAL K H    1 
ATOM   26067 H HA   . VAL K  1 101 ? 123.596 208.849 125.145 1.00 61.64  ? 115 VAL K HA   1 
ATOM   26068 H HB   . VAL K  1 101 ? 125.155 209.002 123.356 1.00 62.07  ? 115 VAL K HB   1 
ATOM   26069 H HG11 . VAL K  1 101 ? 126.003 207.229 122.319 1.00 62.43  ? 115 VAL K HG11 1 
ATOM   26070 H HG12 . VAL K  1 101 ? 126.118 206.835 123.854 1.00 62.82  ? 115 VAL K HG12 1 
ATOM   26071 H HG13 . VAL K  1 101 ? 124.941 206.243 122.970 1.00 62.30  ? 115 VAL K HG13 1 
ATOM   26072 H HG21 . VAL K  1 101 ? 123.714 208.441 121.682 1.00 62.26  ? 115 VAL K HG21 1 
ATOM   26073 H HG22 . VAL K  1 101 ? 122.949 207.419 122.628 1.00 62.84  ? 115 VAL K HG22 1 
ATOM   26074 H HG23 . VAL K  1 101 ? 122.846 208.982 122.897 1.00 62.09  ? 115 VAL K HG23 1 
ATOM   26075 N N    . HIS K  1 102 ? 122.143 206.888 125.285 1.00 61.52  ? 116 HIS K N    1 
ATOM   26076 C CA   . HIS K  1 102 ? 121.318 205.706 125.483 1.00 57.57  ? 116 HIS K CA   1 
ATOM   26077 C C    . HIS K  1 102 ? 121.236 204.908 124.194 1.00 53.68  ? 116 HIS K C    1 
ATOM   26078 O O    . HIS K  1 102 ? 120.995 205.467 123.122 1.00 58.10  ? 116 HIS K O    1 
ATOM   26079 C CB   . HIS K  1 102 ? 119.922 206.102 125.941 1.00 58.26  ? 116 HIS K CB   1 
ATOM   26080 C CG   . HIS K  1 102 ? 119.900 206.804 127.256 1.00 58.46  ? 116 HIS K CG   1 
ATOM   26081 N ND1  . HIS K  1 102 ? 119.900 208.176 127.363 1.00 62.81  ? 116 HIS K ND1  1 
ATOM   26082 C CD2  . HIS K  1 102 ? 119.876 206.327 128.521 1.00 59.19  ? 116 HIS K CD2  1 
ATOM   26083 C CE1  . HIS K  1 102 ? 119.876 208.514 128.639 1.00 63.19  ? 116 HIS K CE1  1 
ATOM   26084 N NE2  . HIS K  1 102 ? 119.860 207.410 129.362 1.00 61.85  ? 116 HIS K NE2  1 
ATOM   26085 H H    . HIS K  1 102 ? 121.694 207.616 125.197 1.00 60.25  ? 116 HIS K H    1 
ATOM   26086 H HA   . HIS K  1 102 ? 121.717 205.143 126.165 1.00 60.25  ? 116 HIS K HA   1 
ATOM   26087 H HB2  . HIS K  1 102 ? 119.533 206.697 125.281 1.00 59.58  ? 116 HIS K HB2  1 
ATOM   26088 H HB3  . HIS K  1 102 ? 119.379 205.302 126.022 1.00 60.45  ? 116 HIS K HB3  1 
ATOM   26089 H HD2  . HIS K  1 102 ? 119.869 205.432 128.773 1.00 60.01  ? 116 HIS K HD2  1 
ATOM   26090 H HE1  . HIS K  1 102 ? 119.872 209.383 128.971 1.00 60.19  ? 116 HIS K HE1  1 
ATOM   26091 H HE2  . HIS K  1 102 ? 119.845 207.376 130.221 1.00 60.16  ? 116 HIS K HE2  1 
ATOM   26092 N N    . HIS K  1 103 ? 121.436 203.603 124.300 1.00 42.23  ? 117 HIS K N    1 
ATOM   26093 C CA   . HIS K  1 103 ? 121.467 202.722 123.150 1.00 44.88  ? 117 HIS K CA   1 
ATOM   26094 C C    . HIS K  1 103 ? 120.195 201.893 123.098 1.00 52.17  ? 117 HIS K C    1 
ATOM   26095 O O    . HIS K  1 103 ? 119.631 201.522 124.129 1.00 54.63  ? 117 HIS K O    1 
ATOM   26096 C CB   . HIS K  1 103 ? 122.675 201.788 123.200 1.00 49.14  ? 117 HIS K CB   1 
ATOM   26097 C CG   . HIS K  1 103 ? 123.985 202.497 123.322 1.00 50.36  ? 117 HIS K CG   1 
ATOM   26098 N ND1  . HIS K  1 103 ? 124.905 202.194 124.300 1.00 49.76  ? 117 HIS K ND1  1 
ATOM   26099 C CD2  . HIS K  1 103 ? 124.530 203.495 122.589 1.00 52.58  ? 117 HIS K CD2  1 
ATOM   26100 C CE1  . HIS K  1 103 ? 125.959 202.976 124.167 1.00 51.71  ? 117 HIS K CE1  1 
ATOM   26101 N NE2  . HIS K  1 103 ? 125.758 203.773 123.136 1.00 55.18  ? 117 HIS K NE2  1 
ATOM   26102 H H    . HIS K  1 103 ? 121.561 203.198 125.048 1.00 52.03  ? 117 HIS K H    1 
ATOM   26103 H HA   . HIS K  1 103 ? 121.523 203.248 122.338 1.00 50.90  ? 117 HIS K HA   1 
ATOM   26104 H HB2  . HIS K  1 103 ? 122.584 201.202 123.967 1.00 51.70  ? 117 HIS K HB2  1 
ATOM   26105 H HB3  . HIS K  1 103 ? 122.698 201.262 122.385 1.00 50.60  ? 117 HIS K HB3  1 
ATOM   26106 H HD2  . HIS K  1 103 ? 124.145 203.914 121.854 1.00 51.79  ? 117 HIS K HD2  1 
ATOM   26107 H HE1  . HIS K  1 103 ? 126.717 202.965 124.706 1.00 52.26  ? 117 HIS K HE1  1 
ATOM   26108 H HE2  . HIS K  1 103 ? 126.306 204.371 122.852 1.00 52.94  ? 117 HIS K HE2  1 
ATOM   26109 N N    . ASN K  1 104 ? 119.746 201.614 121.883 1.00 48.48  ? 118 ASN K N    1 
ATOM   26110 C CA   . ASN K  1 104 ? 118.634 200.702 121.697 1.00 46.30  ? 118 ASN K CA   1 
ATOM   26111 C C    . ASN K  1 104 ? 119.065 199.284 122.044 1.00 50.56  ? 118 ASN K C    1 
ATOM   26112 O O    . ASN K  1 104 ? 120.173 198.861 121.708 1.00 58.75  ? 118 ASN K O    1 
ATOM   26113 C CB   . ASN K  1 104 ? 118.140 200.773 120.258 1.00 48.35  ? 118 ASN K CB   1 
ATOM   26114 C CG   . ASN K  1 104 ? 117.699 202.157 119.867 1.00 54.39  ? 118 ASN K CG   1 
ATOM   26115 O OD1  . ASN K  1 104 ? 116.538 202.515 120.024 1.00 53.43  ? 118 ASN K OD1  1 
ATOM   26116 N ND2  . ASN K  1 104 ? 118.621 202.944 119.345 1.00 63.26  ? 118 ASN K ND2  1 
ATOM   26117 H H    . ASN K  1 104 ? 120.067 201.938 121.154 1.00 53.69  ? 118 ASN K H    1 
ATOM   26118 H HA   . ASN K  1 104 ? 117.905 200.955 122.285 1.00 54.41  ? 118 ASN K HA   1 
ATOM   26119 H HB2  . ASN K  1 104 ? 118.860 200.509 119.664 1.00 53.58  ? 118 ASN K HB2  1 
ATOM   26120 H HB3  . ASN K  1 104 ? 117.383 200.176 120.153 1.00 54.40  ? 118 ASN K HB3  1 
ATOM   26121 H HD21 . ASN K  1 104 ? 118.417 203.744 119.106 1.00 55.95  ? 118 ASN K HD21 1 
ATOM   26122 H HD22 . ASN K  1 104 ? 119.426 202.659 119.248 1.00 55.10  ? 118 ASN K HD22 1 
ATOM   26123 N N    . ILE K  1 105 ? 118.192 198.548 122.722 1.00 40.43  ? 119 ILE K N    1 
ATOM   26124 C CA   . ILE K  1 105 ? 118.483 197.178 123.114 1.00 31.63  ? 119 ILE K CA   1 
ATOM   26125 C C    . ILE K  1 105 ? 117.563 196.237 122.351 1.00 42.89  ? 119 ILE K C    1 
ATOM   26126 O O    . ILE K  1 105 ? 116.458 196.593 121.932 1.00 48.77  ? 119 ILE K O    1 
ATOM   26127 C CB   . ILE K  1 105 ? 118.336 196.951 124.630 1.00 39.77  ? 119 ILE K CB   1 
ATOM   26128 C CG1  . ILE K  1 105 ? 119.000 198.069 125.418 1.00 43.35  ? 119 ILE K CG1  1 
ATOM   26129 C CG2  . ILE K  1 105 ? 118.935 195.617 125.023 1.00 49.62  ? 119 ILE K CG2  1 
ATOM   26130 C CD1  . ILE K  1 105 ? 120.487 198.148 125.235 1.00 52.13  ? 119 ILE K CD1  1 
ATOM   26131 H H    . ILE K  1 105 ? 117.415 198.823 122.968 1.00 46.82  ? 119 ILE K H    1 
ATOM   26132 H HA   . ILE K  1 105 ? 119.396 196.963 122.869 1.00 45.40  ? 119 ILE K HA   1 
ATOM   26133 H HB   . ILE K  1 105 ? 117.392 196.940 124.849 1.00 46.34  ? 119 ILE K HB   1 
ATOM   26134 H HG12 . ILE K  1 105 ? 118.621 198.920 125.149 1.00 46.51  ? 119 ILE K HG12 1 
ATOM   26135 H HG13 . ILE K  1 105 ? 118.831 197.923 126.362 1.00 46.09  ? 119 ILE K HG13 1 
ATOM   26136 H HG21 . ILE K  1 105 ? 119.006 195.581 125.989 1.00 46.70  ? 119 ILE K HG21 1 
ATOM   26137 H HG22 . ILE K  1 105 ? 118.356 194.906 124.709 1.00 46.64  ? 119 ILE K HG22 1 
ATOM   26138 H HG23 . ILE K  1 105 ? 119.814 195.532 124.622 1.00 46.23  ? 119 ILE K HG23 1 
ATOM   26139 H HD11 . ILE K  1 105 ? 120.814 198.945 125.682 1.00 47.44  ? 119 ILE K HD11 1 
ATOM   26140 H HD12 . ILE K  1 105 ? 120.898 197.361 125.624 1.00 47.39  ? 119 ILE K HD12 1 
ATOM   26141 H HD13 . ILE K  1 105 ? 120.691 198.197 124.288 1.00 47.01  ? 119 ILE K HD13 1 
ATOM   26142 N N    . SER K  1 106 ? 118.033 195.009 122.180 1.00 40.65  ? 120 SER K N    1 
ATOM   26143 C CA   . SER K  1 106 ? 117.229 193.924 121.645 1.00 29.09  ? 120 SER K CA   1 
ATOM   26144 C C    . SER K  1 106 ? 117.352 192.732 122.580 1.00 42.63  ? 120 SER K C    1 
ATOM   26145 O O    . SER K  1 106 ? 118.463 192.284 122.864 1.00 53.53  ? 120 SER K O    1 
ATOM   26146 C CB   . SER K  1 106 ? 117.689 193.554 120.240 1.00 41.96  ? 120 SER K CB   1 
ATOM   26147 O OG   . SER K  1 106 ? 116.877 192.537 119.689 1.00 50.98  ? 120 SER K OG   1 
ATOM   26148 H H    . SER K  1 106 ? 118.837 194.774 122.374 1.00 44.99  ? 120 SER K H    1 
ATOM   26149 H HA   . SER K  1 106 ? 116.298 194.192 121.607 1.00 42.37  ? 120 SER K HA   1 
ATOM   26150 H HB2  . SER K  1 106 ? 117.635 194.341 119.675 1.00 44.01  ? 120 SER K HB2  1 
ATOM   26151 H HB3  . SER K  1 106 ? 118.605 193.238 120.282 1.00 44.03  ? 120 SER K HB3  1 
ATOM   26152 H HG   . SER K  1 106 ? 117.138 192.349 118.913 1.00 45.30  ? 120 SER K HG   1 
ATOM   26153 N N    . VAL K  1 107 ? 116.221 192.222 123.063 1.00 39.15  ? 121 VAL K N    1 
ATOM   26154 C CA   . VAL K  1 107 ? 116.193 191.072 123.960 1.00 33.86  ? 121 VAL K CA   1 
ATOM   26155 C C    . VAL K  1 107 ? 115.289 190.007 123.359 1.00 38.40  ? 121 VAL K C    1 
ATOM   26156 O O    . VAL K  1 107 ? 114.146 190.295 122.988 1.00 45.33  ? 121 VAL K O    1 
ATOM   26157 C CB   . VAL K  1 107 ? 115.704 191.458 125.367 1.00 39.91  ? 121 VAL K CB   1 
ATOM   26158 C CG1  . VAL K  1 107 ? 115.565 190.231 126.239 1.00 46.89  ? 121 VAL K CG1  1 
ATOM   26159 C CG2  . VAL K  1 107 ? 116.655 192.446 125.995 1.00 45.87  ? 121 VAL K CG2  1 
ATOM   26160 H H    . VAL K  1 107 ? 115.440 192.531 122.878 1.00 43.40  ? 121 VAL K H    1 
ATOM   26161 H HA   . VAL K  1 107 ? 117.086 190.702 124.039 1.00 42.29  ? 121 VAL K HA   1 
ATOM   26162 H HB   . VAL K  1 107 ? 114.836 191.882 125.295 1.00 43.33  ? 121 VAL K HB   1 
ATOM   26163 H HG11 . VAL K  1 107 ? 115.497 190.511 127.166 1.00 44.32  ? 121 VAL K HG11 1 
ATOM   26164 H HG12 . VAL K  1 107 ? 114.765 189.746 125.983 1.00 44.30  ? 121 VAL K HG12 1 
ATOM   26165 H HG13 . VAL K  1 107 ? 116.346 189.669 126.121 1.00 43.66  ? 121 VAL K HG13 1 
ATOM   26166 H HG21 . VAL K  1 107 ? 116.346 192.655 126.890 1.00 43.75  ? 121 VAL K HG21 1 
ATOM   26167 H HG22 . VAL K  1 107 ? 117.541 192.053 126.034 1.00 43.68  ? 121 VAL K HG22 1 
ATOM   26168 H HG23 . VAL K  1 107 ? 116.674 193.253 125.456 1.00 44.29  ? 121 VAL K HG23 1 
ATOM   26169 N N    . THR K  1 108 ? 115.799 188.782 123.262 1.00 32.55  ? 122 THR K N    1 
ATOM   26170 C CA   . THR K  1 108 ? 115.024 187.632 122.816 1.00 31.12  ? 122 THR K CA   1 
ATOM   26171 C C    . THR K  1 108 ? 115.150 186.528 123.852 1.00 43.40  ? 122 THR K C    1 
ATOM   26172 O O    . THR K  1 108 ? 116.260 186.100 124.172 1.00 44.26  ? 122 THR K O    1 
ATOM   26173 C CB   . THR K  1 108 ? 115.500 187.136 121.451 1.00 41.47  ? 122 THR K CB   1 
ATOM   26174 O OG1  . THR K  1 108 ? 115.501 188.221 120.518 1.00 49.93  ? 122 THR K OG1  1 
ATOM   26175 C CG2  . THR K  1 108 ? 114.587 186.039 120.939 1.00 47.65  ? 122 THR K CG2  1 
ATOM   26176 H H    . THR K  1 108 ? 116.614 188.588 123.457 1.00 41.87  ? 122 THR K H    1 
ATOM   26177 H HA   . THR K  1 108 ? 114.089 187.880 122.743 1.00 41.73  ? 122 THR K HA   1 
ATOM   26178 H HB   . THR K  1 108 ? 116.398 186.777 121.532 1.00 41.78  ? 122 THR K HB   1 
ATOM   26179 H HG1  . THR K  1 108 ? 115.768 187.954 119.768 1.00 42.99  ? 122 THR K HG1  1 
ATOM   26180 H HG21 . THR K  1 108 ? 114.815 185.820 120.022 1.00 43.29  ? 122 THR K HG21 1 
ATOM   26181 H HG22 . THR K  1 108 ? 114.683 185.243 121.485 1.00 42.66  ? 122 THR K HG22 1 
ATOM   26182 H HG23 . THR K  1 108 ? 113.664 186.334 120.971 1.00 42.60  ? 122 THR K HG23 1 
ATOM   26183 N N    . ILE K  1 109 ? 114.017 186.059 124.362 1.00 46.92  ? 123 ILE K N    1 
ATOM   26184 C CA   . ILE K  1 109 ? 113.975 185.037 125.401 1.00 33.48  ? 123 ILE K CA   1 
ATOM   26185 C C    . ILE K  1 109 ? 113.234 183.836 124.842 1.00 42.02  ? 123 ILE K C    1 
ATOM   26186 O O    . ILE K  1 109 ? 112.072 183.952 124.437 1.00 48.16  ? 123 ILE K O    1 
ATOM   26187 C CB   . ILE K  1 109 ? 113.295 185.551 126.675 1.00 33.11  ? 123 ILE K CB   1 
ATOM   26188 C CG1  . ILE K  1 109 ? 113.999 186.803 127.187 1.00 40.25  ? 123 ILE K CG1  1 
ATOM   26189 C CG2  . ILE K  1 109 ? 113.300 184.481 127.738 1.00 43.52  ? 123 ILE K CG2  1 
ATOM   26190 C CD1  . ILE K  1 109 ? 113.245 187.520 128.255 1.00 45.55  ? 123 ILE K CD1  1 
ATOM   26191 H H    . ILE K  1 109 ? 113.238 186.326 124.115 1.00 43.86  ? 123 ILE K H    1 
ATOM   26192 H HA   . ILE K  1 109 ? 114.878 184.763 125.625 1.00 41.61  ? 123 ILE K HA   1 
ATOM   26193 H HB   . ILE K  1 109 ? 112.375 185.776 126.466 1.00 42.12  ? 123 ILE K HB   1 
ATOM   26194 H HG12 . ILE K  1 109 ? 114.862 186.552 127.552 1.00 42.56  ? 123 ILE K HG12 1 
ATOM   26195 H HG13 . ILE K  1 109 ? 114.121 187.423 126.452 1.00 43.07  ? 123 ILE K HG13 1 
ATOM   26196 H HG21 . ILE K  1 109 ? 112.960 184.853 128.566 1.00 43.64  ? 123 ILE K HG21 1 
ATOM   26197 H HG22 . ILE K  1 109 ? 112.733 183.747 127.454 1.00 43.40  ? 123 ILE K HG22 1 
ATOM   26198 H HG23 . ILE K  1 109 ? 114.209 184.166 127.866 1.00 43.24  ? 123 ILE K HG23 1 
ATOM   26199 H HD11 . ILE K  1 109 ? 113.647 188.392 128.392 1.00 43.24  ? 123 ILE K HD11 1 
ATOM   26200 H HD12 . ILE K  1 109 ? 112.322 187.623 127.974 1.00 43.63  ? 123 ILE K HD12 1 
ATOM   26201 H HD13 . ILE K  1 109 ? 113.286 187.005 129.075 1.00 43.67  ? 123 ILE K HD13 1 
ATOM   26202 N N    . THR K  1 110 ? 113.897 182.687 124.829 1.00 41.13  ? 124 THR K N    1 
ATOM   26203 C CA   . THR K  1 110 ? 113.340 181.456 124.295 1.00 32.69  ? 124 THR K CA   1 
ATOM   26204 C C    . THR K  1 110 ? 113.289 180.409 125.393 1.00 39.92  ? 124 THR K C    1 
ATOM   26205 O O    . THR K  1 110 ? 114.227 180.283 126.186 1.00 48.62  ? 124 THR K O    1 
ATOM   26206 C CB   . THR K  1 110 ? 114.179 180.931 123.135 1.00 37.88  ? 124 THR K CB   1 
ATOM   26207 O OG1  . THR K  1 110 ? 114.405 181.982 122.192 1.00 47.61  ? 124 THR K OG1  1 
ATOM   26208 C CG2  . THR K  1 110 ? 113.474 179.792 122.441 1.00 43.11  ? 124 THR K CG2  1 
ATOM   26209 H H    . THR K  1 110 ? 114.695 182.595 125.135 1.00 42.77  ? 124 THR K H    1 
ATOM   26210 H HA   . THR K  1 110 ? 112.437 181.614 123.977 1.00 40.59  ? 124 THR K HA   1 
ATOM   26211 H HB   . THR K  1 110 ? 115.030 180.607 123.470 1.00 40.89  ? 124 THR K HB   1 
ATOM   26212 H HG1  . THR K  1 110 ? 114.851 181.691 121.542 1.00 43.19  ? 124 THR K HG1  1 
ATOM   26213 H HG21 . THR K  1 110 ? 113.959 179.544 121.638 1.00 42.21  ? 124 THR K HG21 1 
ATOM   26214 H HG22 . THR K  1 110 ? 113.423 179.021 123.028 1.00 42.45  ? 124 THR K HG22 1 
ATOM   26215 H HG23 . THR K  1 110 ? 112.575 180.061 122.195 1.00 42.58  ? 124 THR K HG23 1 
ATOM   26216 N N    . CYS K  1 111 ? 112.188 179.666 125.447 1.00 35.14  ? 125 CYS K N    1 
ATOM   26217 C CA   . CYS K  1 111 ? 112.073 178.578 126.405 1.00 30.60  ? 125 CYS K CA   1 
ATOM   26218 C C    . CYS K  1 111 ? 112.565 177.276 125.796 1.00 39.98  ? 125 CYS K C    1 
ATOM   26219 O O    . CYS K  1 111 ? 112.261 176.966 124.643 1.00 47.56  ? 125 CYS K O    1 
ATOM   26220 C CB   . CYS K  1 111 ? 110.638 178.408 126.858 1.00 36.69  ? 125 CYS K CB   1 
ATOM   26221 S SG   . CYS K  1 111 ? 109.900 179.850 127.571 1.00 40.31  ? 125 CYS K SG   1 
ATOM   26222 H H    . CYS K  1 111 ? 111.500 179.771 124.942 1.00 40.35  ? 125 CYS K H    1 
ATOM   26223 H HA   . CYS K  1 111 ? 112.617 178.774 127.184 1.00 39.25  ? 125 CYS K HA   1 
ATOM   26224 H HB2  . CYS K  1 111 ? 110.102 178.152 126.091 1.00 39.25  ? 125 CYS K HB2  1 
ATOM   26225 H HB3  . CYS K  1 111 ? 110.606 177.704 127.525 1.00 40.42  ? 125 CYS K HB3  1 
ATOM   26226 N N    . MET K  1 112 ? 113.301 176.500 126.590 1.00 40.55  ? 126 MET K N    1 
ATOM   26227 C CA   . MET K  1 112 ? 113.980 175.316 126.096 1.00 33.26  ? 126 MET K CA   1 
ATOM   26228 C C    . MET K  1 112 ? 113.614 174.026 126.815 1.00 47.25  ? 126 MET K C    1 
ATOM   26229 O O    . MET K  1 112 ? 113.912 172.952 126.286 1.00 53.38  ? 126 MET K O    1 
ATOM   26230 C CB   . MET K  1 112 ? 115.501 175.501 126.189 1.00 39.05  ? 126 MET K CB   1 
ATOM   26231 C CG   . MET K  1 112 ? 116.037 176.670 125.400 1.00 44.11  ? 126 MET K CG   1 
ATOM   26232 S SD   . MET K  1 112 ? 115.928 176.464 123.618 1.00 60.88  ? 126 MET K SD   1 
ATOM   26233 C CE   . MET K  1 112 ? 117.142 175.177 123.352 1.00 49.42  ? 126 MET K CE   1 
ATOM   26234 H H    . MET K  1 112 ? 113.424 176.646 127.428 1.00 45.78  ? 126 MET K H    1 
ATOM   26235 H HA   . MET K  1 112 ? 113.763 175.209 125.157 1.00 43.92  ? 126 MET K HA   1 
ATOM   26236 H HB2  . MET K  1 112 ? 115.740 175.640 127.119 1.00 45.01  ? 126 MET K HB2  1 
ATOM   26237 H HB3  . MET K  1 112 ? 115.932 174.698 125.858 1.00 45.32  ? 126 MET K HB3  1 
ATOM   26238 H HG2  . MET K  1 112 ? 115.533 177.463 125.637 1.00 44.95  ? 126 MET K HG2  1 
ATOM   26239 H HG3  . MET K  1 112 ? 116.972 176.795 125.625 1.00 45.33  ? 126 MET K HG3  1 
ATOM   26240 H HE1  . MET K  1 112 ? 117.243 175.030 122.398 1.00 46.11  ? 126 MET K HE1  1 
ATOM   26241 H HE2  . MET K  1 112 ? 117.987 175.458 123.735 1.00 45.91  ? 126 MET K HE2  1 
ATOM   26242 H HE3  . MET K  1 112 ? 116.839 174.362 123.781 1.00 46.34  ? 126 MET K HE3  1 
ATOM   26243 N N    . GLU K  1 113 ? 112.996 174.088 127.988 1.00 48.67  ? 127 GLU K N    1 
ATOM   26244 C CA   . GLU K  1 113 ? 112.666 172.889 128.749 1.00 42.06  ? 127 GLU K CA   1 
ATOM   26245 C C    . GLU K  1 113 ? 111.190 172.760 129.078 1.00 48.89  ? 127 GLU K C    1 
ATOM   26246 O O    . GLU K  1 113 ? 110.637 171.666 128.961 1.00 56.68  ? 127 GLU K O    1 
ATOM   26247 C CB   . GLU K  1 113 ? 113.467 172.858 130.046 1.00 39.90  ? 127 GLU K CB   1 
ATOM   26248 C CG   . GLU K  1 113 ? 114.947 172.700 129.829 1.00 48.73  ? 127 GLU K CG   1 
ATOM   26249 C CD   . GLU K  1 113 ? 115.727 172.700 131.118 1.00 52.57  ? 127 GLU K CD   1 
ATOM   26250 O OE1  . GLU K  1 113 ? 115.196 173.185 132.137 1.00 56.89  ? 127 GLU K OE1  1 
ATOM   26251 O OE2  . GLU K  1 113 ? 116.874 172.212 131.116 1.00 47.70  ? 127 GLU K OE2  1 
ATOM   26252 H H    . GLU K  1 113 ? 112.753 174.820 128.368 1.00 47.88  ? 127 GLU K H    1 
ATOM   26253 H HA   . GLU K  1 113 ? 112.916 172.107 128.233 1.00 47.76  ? 127 GLU K HA   1 
ATOM   26254 H HB2  . GLU K  1 113 ? 113.323 173.691 130.523 1.00 46.48  ? 127 GLU K HB2  1 
ATOM   26255 H HB3  . GLU K  1 113 ? 113.163 172.113 130.587 1.00 47.24  ? 127 GLU K HB3  1 
ATOM   26256 H HG2  . GLU K  1 113 ? 115.112 171.857 129.378 1.00 48.40  ? 127 GLU K HG2  1 
ATOM   26257 H HG3  . GLU K  1 113 ? 115.268 173.436 129.284 1.00 47.79  ? 127 GLU K HG3  1 
ATOM   26258 N N    . MET K  1 114 ? 110.530 173.841 129.476 1.00 44.43  ? 128 MET K N    1 
ATOM   26259 C CA   . MET K  1 114 ? 109.115 173.800 129.800 1.00 41.44  ? 128 MET K CA   1 
ATOM   26260 C C    . MET K  1 114 ? 108.372 174.900 129.061 1.00 43.36  ? 128 MET K C    1 
ATOM   26261 O O    . MET K  1 114 ? 108.903 175.985 128.826 1.00 49.62  ? 128 MET K O    1 
ATOM   26262 C CB   . MET K  1 114 ? 108.887 173.935 131.304 1.00 44.54  ? 128 MET K CB   1 
ATOM   26263 C CG   . MET K  1 114 ? 109.403 172.765 132.116 1.00 50.79  ? 128 MET K CG   1 
ATOM   26264 S SD   . MET K  1 114 ? 108.359 171.306 132.043 1.00 55.69  ? 128 MET K SD   1 
ATOM   26265 C CE   . MET K  1 114 ? 107.030 171.799 133.122 1.00 48.12  ? 128 MET K CE   1 
ATOM   26266 H H    . MET K  1 114 ? 110.886 174.618 129.568 1.00 45.79  ? 128 MET K H    1 
ATOM   26267 H HA   . MET K  1 114 ? 108.751 172.944 129.524 1.00 46.89  ? 128 MET K HA   1 
ATOM   26268 H HB2  . MET K  1 114 ? 109.338 174.734 131.619 1.00 46.50  ? 128 MET K HB2  1 
ATOM   26269 H HB3  . MET K  1 114 ? 107.934 174.011 131.469 1.00 46.21  ? 128 MET K HB3  1 
ATOM   26270 H HG2  . MET K  1 114 ? 110.280 172.519 131.784 1.00 47.35  ? 128 MET K HG2  1 
ATOM   26271 H HG3  . MET K  1 114 ? 109.468 173.035 133.045 1.00 47.01  ? 128 MET K HG3  1 
ATOM   26272 H HE1  . MET K  1 114 ? 106.384 171.077 133.178 1.00 47.56  ? 128 MET K HE1  1 
ATOM   26273 H HE2  . MET K  1 114 ? 107.392 171.988 134.002 1.00 46.60  ? 128 MET K HE2  1 
ATOM   26274 H HE3  . MET K  1 114 ? 106.609 172.593 132.759 1.00 46.37  ? 128 MET K HE3  1 
ATOM   26275 N N    . ASN K  1 115 ? 107.138 174.587 128.678 1.00 42.70  ? 129 ASN K N    1 
ATOM   26276 C CA   . ASN K  1 115 ? 106.216 175.540 128.064 1.00 40.78  ? 129 ASN K CA   1 
ATOM   26277 C C    . ASN K  1 115 ? 106.802 176.191 126.815 1.00 35.15  ? 129 ASN K C    1 
ATOM   26278 O O    . ASN K  1 115 ? 106.700 177.399 126.617 1.00 38.94  ? 129 ASN K O    1 
ATOM   26279 C CB   . ASN K  1 115 ? 105.788 176.593 129.076 1.00 40.67  ? 129 ASN K CB   1 
ATOM   26280 C CG   . ASN K  1 115 ? 105.011 176.004 130.220 1.00 46.85  ? 129 ASN K CG   1 
ATOM   26281 O OD1  . ASN K  1 115 ? 103.877 175.569 130.050 1.00 50.41  ? 129 ASN K OD1  1 
ATOM   26282 N ND2  . ASN K  1 115 ? 105.606 176.000 131.401 1.00 49.88  ? 129 ASN K ND2  1 
ATOM   26283 H H    . ASN K  1 115 ? 106.798 173.802 128.765 1.00 44.72  ? 129 ASN K H    1 
ATOM   26284 H HA   . ASN K  1 115 ? 105.417 175.061 127.794 1.00 44.07  ? 129 ASN K HA   1 
ATOM   26285 H HB2  . ASN K  1 115 ? 106.577 177.024 129.439 1.00 43.67  ? 129 ASN K HB2  1 
ATOM   26286 H HB3  . ASN K  1 115 ? 105.225 177.249 128.634 1.00 44.07  ? 129 ASN K HB3  1 
ATOM   26287 H HD21 . ASN K  1 115 ? 105.201 175.673 132.086 1.00 44.64  ? 129 ASN K HD21 1 
ATOM   26288 H HD22 . ASN K  1 115 ? 106.402 176.316 131.484 1.00 44.33  ? 129 ASN K HD22 1 
ATOM   26289 N N    . CYS K  1 116 ? 107.397 175.381 125.950 1.00 40.36  ? 130 CYS K N    1 
ATOM   26290 C CA   . CYS K  1 116 ? 107.982 175.890 124.722 1.00 37.89  ? 130 CYS K CA   1 
ATOM   26291 C C    . CYS K  1 116 ? 106.907 176.152 123.672 1.00 40.29  ? 130 CYS K C    1 
ATOM   26292 O O    . CYS K  1 116 ? 105.805 175.605 123.719 1.00 51.71  ? 130 CYS K O    1 
ATOM   26293 C CB   . CYS K  1 116 ? 109.005 174.900 124.178 1.00 45.58  ? 130 CYS K CB   1 
ATOM   26294 S SG   . CYS K  1 116 ? 109.950 174.041 125.450 1.00 67.97  ? 130 CYS K SG   1 
ATOM   26295 H H    . CYS K  1 116 ? 107.472 174.530 126.049 1.00 47.76  ? 130 CYS K H    1 
ATOM   26296 H HA   . CYS K  1 116 ? 108.434 176.727 124.908 1.00 46.71  ? 130 CYS K HA   1 
ATOM   26297 H HB2  . CYS K  1 116 ? 108.542 174.234 123.647 1.00 47.20  ? 130 CYS K HB2  1 
ATOM   26298 H HB3  . CYS K  1 116 ? 109.634 175.385 123.620 1.00 47.38  ? 130 CYS K HB3  1 
ATOM   26299 H HG   . CYS K  1 116 ? 110.893 173.485 124.959 1.00 48.69  ? 130 CYS K HG   1 
ATOM   26300 N N    . GLY K  1 117 ? 107.245 177.000 122.715 1.00 42.15  ? 131 GLY K N    1 
ATOM   26301 C CA   . GLY K  1 117 ? 106.309 177.348 121.673 1.00 43.48  ? 131 GLY K CA   1 
ATOM   26302 C C    . GLY K  1 117 ? 106.968 178.189 120.607 1.00 42.23  ? 131 GLY K C    1 
ATOM   26303 O O    . GLY K  1 117 ? 108.190 178.200 120.472 1.00 44.25  ? 131 GLY K O    1 
ATOM   26304 H H    . GLY K  1 117 ? 108.011 177.386 122.649 1.00 45.10  ? 131 GLY K H    1 
ATOM   26305 H HA2  . GLY K  1 117 ? 105.965 176.539 121.261 1.00 45.05  ? 131 GLY K HA2  1 
ATOM   26306 H HA3  . GLY K  1 117 ? 105.569 177.842 122.052 1.00 44.34  ? 131 GLY K HA3  1 
ATOM   26307 N N    . THR K  1 118 ? 106.140 178.872 119.828 1.00 39.02  ? 132 THR K N    1 
ATOM   26308 C CA   . THR K  1 118 ? 106.602 179.785 118.800 1.00 34.62  ? 132 THR K CA   1 
ATOM   26309 C C    . THR K  1 118 ? 106.608 181.201 119.367 1.00 47.40  ? 132 THR K C    1 
ATOM   26310 O O    . THR K  1 118 ? 106.490 181.406 120.579 1.00 55.83  ? 132 THR K O    1 
ATOM   26311 C CB   . THR K  1 118 ? 105.723 179.669 117.556 1.00 42.39  ? 132 THR K CB   1 
ATOM   26312 O OG1  . THR K  1 118 ? 104.384 180.061 117.869 1.00 51.74  ? 132 THR K OG1  1 
ATOM   26313 C CG2  . THR K  1 118 ? 105.718 178.245 117.038 1.00 52.50  ? 132 THR K CG2  1 
ATOM   26314 H H    . THR K  1 118 ? 105.283 178.820 119.880 1.00 46.17  ? 132 THR K H    1 
ATOM   26315 H HA   . THR K  1 118 ? 107.510 179.553 118.551 1.00 45.34  ? 132 THR K HA   1 
ATOM   26316 H HB   . THR K  1 118 ? 106.073 180.245 116.859 1.00 46.14  ? 132 THR K HB   1 
ATOM   26317 H HG1  . THR K  1 118 ? 103.895 179.982 117.190 1.00 47.63  ? 132 THR K HG1  1 
ATOM   26318 H HG21 . THR K  1 118 ? 105.237 178.201 116.197 1.00 47.32  ? 132 THR K HG21 1 
ATOM   26319 H HG22 . THR K  1 118 ? 106.628 177.939 116.897 1.00 47.97  ? 132 THR K HG22 1 
ATOM   26320 H HG23 . THR K  1 118 ? 105.285 177.660 117.680 1.00 47.48  ? 132 THR K HG23 1 
ATOM   26321 N N    . THR K  1 119 ? 106.754 182.199 118.498 1.00 38.47  ? 133 THR K N    1 
ATOM   26322 C CA   . THR K  1 119 ? 106.840 183.572 118.974 1.00 21.58  ? 133 THR K CA   1 
ATOM   26323 C C    . THR K  1 119 ? 105.551 183.965 119.660 1.00 32.56  ? 133 THR K C    1 
ATOM   26324 O O    . THR K  1 119 ? 104.521 184.131 119.005 1.00 43.85  ? 133 THR K O    1 
ATOM   26325 C CB   . THR K  1 119 ? 107.137 184.540 117.837 1.00 33.20  ? 133 THR K CB   1 
ATOM   26326 O OG1  . THR K  1 119 ? 108.417 184.236 117.274 1.00 52.08  ? 133 THR K OG1  1 
ATOM   26327 C CG2  . THR K  1 119 ? 107.144 185.962 118.350 1.00 39.21  ? 133 THR K CG2  1 
ATOM   26328 H H    . THR K  1 119 ? 106.801 182.109 117.644 1.00 41.66  ? 133 THR K H    1 
ATOM   26329 H HA   . THR K  1 119 ? 107.554 183.637 119.625 1.00 39.69  ? 133 THR K HA   1 
ATOM   26330 H HB   . THR K  1 119 ? 106.454 184.461 117.154 1.00 39.72  ? 133 THR K HB   1 
ATOM   26331 H HG1  . THR K  1 119 ? 109.011 184.291 117.865 1.00 42.14  ? 133 THR K HG1  1 
ATOM   26332 H HG21 . THR K  1 119 ? 107.599 186.538 117.715 1.00 41.00  ? 133 THR K HG21 1 
ATOM   26333 H HG22 . THR K  1 119 ? 106.235 186.281 118.468 1.00 40.57  ? 133 THR K HG22 1 
ATOM   26334 H HG23 . THR K  1 119 ? 107.607 186.005 119.201 1.00 39.64  ? 133 THR K HG23 1 
ATOM   26335 N N    . LYS K  1 120 ? 105.602 184.128 120.977 1.00 45.87  ? 134 LYS K N    1 
ATOM   26336 C CA   . LYS K  1 120 ? 104.428 184.510 121.743 1.00 38.45  ? 134 LYS K CA   1 
ATOM   26337 C C    . LYS K  1 120 ? 104.321 186.005 121.946 1.00 42.71  ? 134 LYS K C    1 
ATOM   26338 O O    . LYS K  1 120 ? 103.209 186.517 122.100 1.00 43.92  ? 134 LYS K O    1 
ATOM   26339 C CB   . LYS K  1 120 ? 104.436 183.836 123.112 1.00 43.23  ? 134 LYS K CB   1 
ATOM   26340 C CG   . LYS K  1 120 ? 103.345 184.357 124.012 1.00 42.97  ? 134 LYS K CG   1 
ATOM   26341 C CD   . LYS K  1 120 ? 102.966 183.365 125.078 1.00 47.98  ? 134 LYS K CD   1 
ATOM   26342 C CE   . LYS K  1 120 ? 101.625 183.714 125.687 1.00 48.53  ? 134 LYS K CE   1 
ATOM   26343 N NZ   . LYS K  1 120 ? 101.205 182.726 126.714 1.00 52.85  ? 134 LYS K NZ   1 
ATOM   26344 H H    . LYS K  1 120 ? 106.311 184.021 121.452 1.00 45.98  ? 134 LYS K H    1 
ATOM   26345 H HA   . LYS K  1 120 ? 103.634 184.214 121.271 1.00 44.20  ? 134 LYS K HA   1 
ATOM   26346 H HB2  . LYS K  1 120 ? 104.307 182.882 122.995 1.00 45.85  ? 134 LYS K HB2  1 
ATOM   26347 H HB3  . LYS K  1 120 ? 105.289 184.008 123.542 1.00 45.58  ? 134 LYS K HB3  1 
ATOM   26348 H HG2  . LYS K  1 120 ? 103.651 185.166 124.450 1.00 45.27  ? 134 LYS K HG2  1 
ATOM   26349 H HG3  . LYS K  1 120 ? 102.555 184.541 123.481 1.00 45.21  ? 134 LYS K HG3  1 
ATOM   26350 H HD2  . LYS K  1 120 ? 102.902 182.478 124.689 1.00 46.00  ? 134 LYS K HD2  1 
ATOM   26351 H HD3  . LYS K  1 120 ? 103.634 183.378 125.782 1.00 46.40  ? 134 LYS K HD3  1 
ATOM   26352 H HE2  . LYS K  1 120 ? 101.686 184.584 126.111 1.00 45.89  ? 134 LYS K HE2  1 
ATOM   26353 H HE3  . LYS K  1 120 ? 100.953 183.730 124.988 1.00 46.02  ? 134 LYS K HE3  1 
ATOM   26354 H HZ1  . LYS K  1 120 ? 100.411 182.951 127.046 1.00 46.52  ? 134 LYS K HZ1  1 
ATOM   26355 H HZ2  . LYS K  1 120 ? 101.147 181.916 126.350 1.00 45.96  ? 134 LYS K HZ2  1 
ATOM   26356 H HZ3  . LYS K  1 120 ? 101.801 182.703 127.375 1.00 46.72  ? 134 LYS K HZ3  1 
ATOM   26357 N N    . TYR K  1 121 ? 105.444 186.716 121.962 1.00 57.87  ? 135 TYR K N    1 
ATOM   26358 C CA   . TYR K  1 121 ? 105.408 188.165 122.109 1.00 51.46  ? 135 TYR K CA   1 
ATOM   26359 C C    . TYR K  1 121 ? 106.485 188.797 121.250 1.00 50.97  ? 135 TYR K C    1 
ATOM   26360 O O    . TYR K  1 121 ? 107.573 188.240 121.103 1.00 54.94  ? 135 TYR K O    1 
ATOM   26361 C CB   . TYR K  1 121 ? 105.600 188.581 123.567 1.00 52.62  ? 135 TYR K CB   1 
ATOM   26362 C CG   . TYR K  1 121 ? 105.217 190.006 123.850 1.00 52.93  ? 135 TYR K CG   1 
ATOM   26363 C CD1  . TYR K  1 121 ? 103.913 190.434 123.688 1.00 61.20  ? 135 TYR K CD1  1 
ATOM   26364 C CD2  . TYR K  1 121 ? 106.147 190.917 124.300 1.00 51.55  ? 135 TYR K CD2  1 
ATOM   26365 C CE1  . TYR K  1 121 ? 103.555 191.728 123.951 1.00 56.66  ? 135 TYR K CE1  1 
ATOM   26366 C CE2  . TYR K  1 121 ? 105.796 192.210 124.563 1.00 52.57  ? 135 TYR K CE2  1 
ATOM   26367 C CZ   . TYR K  1 121 ? 104.501 192.611 124.387 1.00 52.26  ? 135 TYR K CZ   1 
ATOM   26368 O OH   . TYR K  1 121 ? 104.147 193.910 124.653 1.00 59.20  ? 135 TYR K OH   1 
ATOM   26369 H H    . TYR K  1 121 ? 106.234 186.386 121.886 1.00 53.64  ? 135 TYR K H    1 
ATOM   26370 H HA   . TYR K  1 121 ? 104.548 188.498 121.808 1.00 53.10  ? 135 TYR K HA   1 
ATOM   26371 H HB2  . TYR K  1 121 ? 105.053 188.012 124.130 1.00 54.03  ? 135 TYR K HB2  1 
ATOM   26372 H HB3  . TYR K  1 121 ? 106.535 188.475 123.802 1.00 53.98  ? 135 TYR K HB3  1 
ATOM   26373 H HD1  . TYR K  1 121 ? 103.269 189.834 123.389 1.00 55.26  ? 135 TYR K HD1  1 
ATOM   26374 H HD2  . TYR K  1 121 ? 107.030 190.650 124.418 1.00 53.69  ? 135 TYR K HD2  1 
ATOM   26375 H HE1  . TYR K  1 121 ? 102.676 192.004 123.833 1.00 54.47  ? 135 TYR K HE1  1 
ATOM   26376 H HE2  . TYR K  1 121 ? 106.436 192.816 124.861 1.00 53.79  ? 135 TYR K HE2  1 
ATOM   26377 H HH   . TYR K  1 121 ? 103.329 194.024 124.499 1.00 54.57  ? 135 TYR K HH   1 
ATOM   26378 N N    . ASP K  1 122 ? 106.176 189.965 120.692 1.00 52.23  ? 136 ASP K N    1 
ATOM   26379 C CA   . ASP K  1 122 ? 107.145 190.715 119.898 1.00 48.27  ? 136 ASP K CA   1 
ATOM   26380 C C    . ASP K  1 122 ? 106.700 192.169 119.896 1.00 49.89  ? 136 ASP K C    1 
ATOM   26381 O O    . ASP K  1 122 ? 105.720 192.507 119.230 1.00 51.04  ? 136 ASP K O    1 
ATOM   26382 C CB   . ASP K  1 122 ? 107.231 190.160 118.486 1.00 44.44  ? 136 ASP K CB   1 
ATOM   26383 C CG   . ASP K  1 122 ? 108.418 190.685 117.729 1.00 49.57  ? 136 ASP K CG   1 
ATOM   26384 O OD1  . ASP K  1 122 ? 108.872 191.801 118.041 1.00 53.70  ? 136 ASP K OD1  1 
ATOM   26385 O OD2  . ASP K  1 122 ? 108.900 189.984 116.820 1.00 52.89  ? 136 ASP K OD2  1 
ATOM   26386 H H    . ASP K  1 122 ? 105.408 190.346 120.758 1.00 50.83  ? 136 ASP K H    1 
ATOM   26387 H HA   . ASP K  1 122 ? 108.021 190.656 120.309 1.00 50.64  ? 136 ASP K HA   1 
ATOM   26388 H HB2  . ASP K  1 122 ? 107.308 189.193 118.530 1.00 50.32  ? 136 ASP K HB2  1 
ATOM   26389 H HB3  . ASP K  1 122 ? 106.430 190.408 117.999 1.00 50.15  ? 136 ASP K HB3  1 
ATOM   26390 N N    . SER K  1 123 ? 107.411 193.022 120.628 1.00 56.69  ? 137 SER K N    1 
ATOM   26391 C CA   . SER K  1 123 ? 106.976 194.402 120.788 1.00 56.66  ? 137 SER K CA   1 
ATOM   26392 C C    . SER K  1 123 ? 108.182 195.295 121.033 1.00 55.18  ? 137 SER K C    1 
ATOM   26393 O O    . SER K  1 123 ? 109.320 194.829 121.130 1.00 58.00  ? 137 SER K O    1 
ATOM   26394 C CB   . SER K  1 123 ? 105.963 194.528 121.926 1.00 63.77  ? 137 SER K CB   1 
ATOM   26395 O OG   . SER K  1 123 ? 105.464 195.851 122.016 1.00 63.85  ? 137 SER K OG   1 
ATOM   26396 H H    . SER K  1 123 ? 108.142 192.827 121.038 1.00 57.77  ? 137 SER K H    1 
ATOM   26397 H HA   . SER K  1 123 ? 106.547 194.697 119.970 1.00 57.79  ? 137 SER K HA   1 
ATOM   26398 H HB2  . SER K  1 123 ? 105.225 193.922 121.760 1.00 58.51  ? 137 SER K HB2  1 
ATOM   26399 H HB3  . SER K  1 123 ? 106.399 194.300 122.761 1.00 58.73  ? 137 SER K HB3  1 
ATOM   26400 H HG   . SER K  1 123 ? 104.902 195.903 122.638 1.00 58.62  ? 137 SER K HG   1 
ATOM   26401 N N    . ASP K  1 124 ? 107.914 196.597 121.131 1.00 60.09  ? 138 ASP K N    1 
ATOM   26402 C CA   . ASP K  1 124 ? 108.936 197.623 121.325 1.00 60.24  ? 138 ASP K CA   1 
ATOM   26403 C C    . ASP K  1 124 ? 108.629 198.384 122.607 1.00 57.96  ? 138 ASP K C    1 
ATOM   26404 O O    . ASP K  1 124 ? 107.778 199.278 122.614 1.00 62.25  ? 138 ASP K O    1 
ATOM   26405 C CB   . ASP K  1 124 ? 108.987 198.572 120.131 1.00 62.40  ? 138 ASP K CB   1 
ATOM   26406 C CG   . ASP K  1 124 ? 109.428 197.882 118.856 1.00 66.12  ? 138 ASP K CG   1 
ATOM   26407 O OD1  . ASP K  1 124 ? 109.721 196.669 118.906 1.00 67.01  ? 138 ASP K OD1  1 
ATOM   26408 O OD2  . ASP K  1 124 ? 109.481 198.551 117.803 1.00 64.58  ? 138 ASP K OD2  1 
ATOM   26409 H H    . ASP K  1 124 ? 107.118 196.919 121.089 1.00 61.11  ? 138 ASP K H    1 
ATOM   26410 H HA   . ASP K  1 124 ? 109.805 197.203 121.419 1.00 61.36  ? 138 ASP K HA   1 
ATOM   26411 H HB2  . ASP K  1 124 ? 108.102 198.941 119.982 1.00 61.32  ? 138 ASP K HB2  1 
ATOM   26412 H HB3  . ASP K  1 124 ? 109.617 199.286 120.320 1.00 61.17  ? 138 ASP K HB3  1 
ATOM   26413 N N    . LEU K  1 125 ? 109.322 198.030 123.682 1.00 59.17  ? 139 LEU K N    1 
ATOM   26414 C CA   . LEU K  1 125 ? 109.142 198.674 124.970 1.00 55.80  ? 139 LEU K CA   1 
ATOM   26415 C C    . LEU K  1 125 ? 109.860 200.016 124.975 1.00 60.53  ? 139 LEU K C    1 
ATOM   26416 O O    . LEU K  1 125 ? 111.059 200.061 124.669 1.00 65.76  ? 139 LEU K O    1 
ATOM   26417 C CB   . LEU K  1 125 ? 109.697 197.802 126.077 1.00 53.12  ? 139 LEU K CB   1 
ATOM   26418 C CG   . LEU K  1 125 ? 108.906 196.569 126.500 1.00 54.30  ? 139 LEU K CG   1 
ATOM   26419 C CD1  . LEU K  1 125 ? 108.184 195.925 125.335 1.00 60.89  ? 139 LEU K CD1  1 
ATOM   26420 C CD2  . LEU K  1 125 ? 109.855 195.584 127.135 1.00 57.86  ? 139 LEU K CD2  1 
ATOM   26421 H H    . LEU K  1 125 ? 109.914 197.406 123.688 1.00 59.68  ? 139 LEU K H    1 
ATOM   26422 H HA   . LEU K  1 125 ? 108.198 198.804 125.134 1.00 58.27  ? 139 LEU K HA   1 
ATOM   26423 H HB2  . LEU K  1 125 ? 110.573 197.492 125.797 1.00 58.43  ? 139 LEU K HB2  1 
ATOM   26424 H HB3  . LEU K  1 125 ? 109.798 198.355 126.868 1.00 58.37  ? 139 LEU K HB3  1 
ATOM   26425 H HG   . LEU K  1 125 ? 108.245 196.824 127.163 1.00 58.39  ? 139 LEU K HG   1 
ATOM   26426 H HD11 . LEU K  1 125 ? 107.741 195.121 125.646 1.00 58.83  ? 139 LEU K HD11 1 
ATOM   26427 H HD12 . LEU K  1 125 ? 107.527 196.545 124.984 1.00 59.55  ? 139 LEU K HD12 1 
ATOM   26428 H HD13 . LEU K  1 125 ? 108.831 195.700 124.648 1.00 59.27  ? 139 LEU K HD13 1 
ATOM   26429 H HD21 . LEU K  1 125 ? 109.361 194.789 127.391 1.00 59.38  ? 139 LEU K HD21 1 
ATOM   26430 H HD22 . LEU K  1 125 ? 110.545 195.350 126.494 1.00 59.10  ? 139 LEU K HD22 1 
ATOM   26431 H HD23 . LEU K  1 125 ? 110.256 195.992 127.918 1.00 58.44  ? 139 LEU K HD23 1 
ATOM   26432 N N    . PRO K  1 126 ? 109.189 201.120 125.295 1.00 64.28  ? 140 PRO K N    1 
ATOM   26433 C CA   . PRO K  1 126 ? 109.900 202.391 125.430 1.00 63.41  ? 140 PRO K CA   1 
ATOM   26434 C C    . PRO K  1 126 ? 110.707 202.437 126.715 1.00 63.90  ? 140 PRO K C    1 
ATOM   26435 O O    . PRO K  1 126 ? 110.467 201.688 127.664 1.00 63.58  ? 140 PRO K O    1 
ATOM   26436 C CB   . PRO K  1 126 ? 108.779 203.436 125.448 1.00 62.10  ? 140 PRO K CB   1 
ATOM   26437 C CG   . PRO K  1 126 ? 107.548 202.723 125.045 1.00 65.48  ? 140 PRO K CG   1 
ATOM   26438 C CD   . PRO K  1 126 ? 107.737 201.304 125.432 1.00 67.13  ? 140 PRO K CD   1 
ATOM   26439 H HA   . PRO K  1 126 ? 110.482 202.544 124.669 1.00 64.08  ? 140 PRO K HA   1 
ATOM   26440 H HB2  . PRO K  1 126 ? 108.686 203.796 126.343 1.00 63.33  ? 140 PRO K HB2  1 
ATOM   26441 H HB3  . PRO K  1 126 ? 108.985 204.143 124.816 1.00 63.98  ? 140 PRO K HB3  1 
ATOM   26442 H HG2  . PRO K  1 126 ? 106.786 203.103 125.510 1.00 64.24  ? 140 PRO K HG2  1 
ATOM   26443 H HG3  . PRO K  1 126 ? 107.431 202.798 124.085 1.00 63.98  ? 140 PRO K HG3  1 
ATOM   26444 H HD2  . PRO K  1 126 ? 107.458 201.160 126.350 1.00 63.92  ? 140 PRO K HD2  1 
ATOM   26445 H HD3  . PRO K  1 126 ? 107.259 200.729 124.816 1.00 64.33  ? 140 PRO K HD3  1 
ATOM   26446 N N    . GLU K  1 127 ? 111.680 203.342 126.736 1.00 66.52  ? 141 GLU K N    1 
ATOM   26447 C CA   . GLU K  1 127 ? 112.415 203.634 127.958 1.00 66.58  ? 141 GLU K CA   1 
ATOM   26448 C C    . GLU K  1 127 ? 111.558 204.541 128.833 1.00 65.72  ? 141 GLU K C    1 
ATOM   26449 O O    . GLU K  1 127 ? 111.107 205.600 128.384 1.00 65.77  ? 141 GLU K O    1 
ATOM   26450 C CB   . GLU K  1 127 ? 113.753 204.291 127.632 1.00 65.28  ? 141 GLU K CB   1 
ATOM   26451 C CG   . GLU K  1 127 ? 114.811 204.100 128.700 1.00 62.85  ? 141 GLU K CG   1 
ATOM   26452 C CD   . GLU K  1 127 ? 114.440 204.753 130.007 1.00 67.13  ? 141 GLU K CD   1 
ATOM   26453 O OE1  . GLU K  1 127 ? 114.229 205.983 130.019 1.00 71.72  ? 141 GLU K OE1  1 
ATOM   26454 O OE2  . GLU K  1 127 ? 114.345 204.037 131.025 1.00 71.32  ? 141 GLU K OE2  1 
ATOM   26455 H H    . GLU K  1 127 ? 111.935 203.799 126.054 1.00 65.91  ? 141 GLU K H    1 
ATOM   26456 H HA   . GLU K  1 127 ? 112.586 202.810 128.440 1.00 66.01  ? 141 GLU K HA   1 
ATOM   26457 H HB2  . GLU K  1 127 ? 114.094 203.911 126.807 1.00 65.99  ? 141 GLU K HB2  1 
ATOM   26458 H HB3  . GLU K  1 127 ? 113.613 205.244 127.520 1.00 66.19  ? 141 GLU K HB3  1 
ATOM   26459 H HG2  . GLU K  1 127 ? 114.931 203.151 128.861 1.00 65.55  ? 141 GLU K HG2  1 
ATOM   26460 H HG3  . GLU K  1 127 ? 115.643 204.493 128.393 1.00 65.64  ? 141 GLU K HG3  1 
ATOM   26461 N N    . SER K  1 128 ? 111.326 204.123 130.077 1.00 62.20  ? 142 SER K N    1 
ATOM   26462 C CA   . SER K  1 128 ? 110.347 204.803 130.915 1.00 61.92  ? 142 SER K CA   1 
ATOM   26463 C C    . SER K  1 128 ? 110.836 206.178 131.359 1.00 71.00  ? 142 SER K C    1 
ATOM   26464 O O    . SER K  1 128 ? 110.108 207.171 131.245 1.00 74.49  ? 142 SER K O    1 
ATOM   26465 C CB   . SER K  1 128 ? 110.023 203.939 132.128 1.00 66.49  ? 142 SER K CB   1 
ATOM   26466 O OG   . SER K  1 128 ? 109.825 202.594 131.748 1.00 71.84  ? 142 SER K OG   1 
ATOM   26467 H H    . SER K  1 128 ? 111.719 203.458 130.453 1.00 67.29  ? 142 SER K H    1 
ATOM   26468 H HA   . SER K  1 128 ? 109.530 204.926 130.407 1.00 67.12  ? 142 SER K HA   1 
ATOM   26469 H HB2  . SER K  1 128 ? 110.760 203.986 132.756 1.00 67.46  ? 142 SER K HB2  1 
ATOM   26470 H HB3  . SER K  1 128 ? 109.212 204.271 132.543 1.00 67.96  ? 142 SER K HB3  1 
ATOM   26471 H HG   . SER K  1 128 ? 110.543 202.266 131.462 1.00 68.27  ? 142 SER K HG   1 
ATOM   26472 N N    . ILE K  1 129 ? 112.065 206.258 131.871 1.00 70.96  ? 143 ILE K N    1 
ATOM   26473 C CA   . ILE K  1 129 ? 112.492 207.455 132.593 1.00 61.45  ? 143 ILE K CA   1 
ATOM   26474 C C    . ILE K  1 129 ? 112.691 208.624 131.639 1.00 58.42  ? 143 ILE K C    1 
ATOM   26475 O O    . ILE K  1 129 ? 112.208 209.732 131.887 1.00 63.44  ? 143 ILE K O    1 
ATOM   26476 C CB   . ILE K  1 129 ? 113.769 207.167 133.397 1.00 62.85  ? 143 ILE K CB   1 
ATOM   26477 C CG1  . ILE K  1 129 ? 113.598 205.895 134.229 1.00 65.94  ? 143 ILE K CG1  1 
ATOM   26478 C CG2  . ILE K  1 129 ? 114.097 208.344 134.297 1.00 64.16  ? 143 ILE K CG2  1 
ATOM   26479 C CD1  . ILE K  1 129 ? 114.764 205.591 135.134 1.00 67.96  ? 143 ILE K CD1  1 
ATOM   26480 H H    . ILE K  1 129 ? 112.663 205.643 131.810 1.00 65.99  ? 143 ILE K H    1 
ATOM   26481 H HA   . ILE K  1 129 ? 111.796 207.703 133.222 1.00 64.79  ? 143 ILE K HA   1 
ATOM   26482 H HB   . ILE K  1 129 ? 114.503 207.036 132.777 1.00 64.86  ? 143 ILE K HB   1 
ATOM   26483 H HG12 . ILE K  1 129 ? 112.808 205.989 134.785 1.00 65.37  ? 143 ILE K HG12 1 
ATOM   26484 H HG13 . ILE K  1 129 ? 113.491 205.139 133.632 1.00 64.94  ? 143 ILE K HG13 1 
ATOM   26485 H HG21 . ILE K  1 129 ? 114.966 208.200 134.704 1.00 65.14  ? 143 ILE K HG21 1 
ATOM   26486 H HG22 . ILE K  1 129 ? 114.119 209.157 133.769 1.00 64.82  ? 143 ILE K HG22 1 
ATOM   26487 H HG23 . ILE K  1 129 ? 113.417 208.415 134.984 1.00 64.95  ? 143 ILE K HG23 1 
ATOM   26488 H HD11 . ILE K  1 129 ? 114.681 204.681 135.460 1.00 65.11  ? 143 ILE K HD11 1 
ATOM   26489 H HD12 . ILE K  1 129 ? 115.587 205.687 134.629 1.00 65.38  ? 143 ILE K HD12 1 
ATOM   26490 H HD13 . ILE K  1 129 ? 114.760 206.211 135.879 1.00 65.70  ? 143 ILE K HD13 1 
ATOM   26491 N N    . HIS K  1 130 ? 113.397 208.396 130.534 1.00 59.23  ? 144 HIS K N    1 
ATOM   26492 C CA   . HIS K  1 130 ? 113.836 209.476 129.665 1.00 60.94  ? 144 HIS K CA   1 
ATOM   26493 C C    . HIS K  1 130 ? 113.285 209.414 128.255 1.00 60.56  ? 144 HIS K C    1 
ATOM   26494 O O    . HIS K  1 130 ? 113.326 210.433 127.558 1.00 64.85  ? 144 HIS K O    1 
ATOM   26495 C CB   . HIS K  1 130 ? 115.368 209.504 129.584 1.00 60.73  ? 144 HIS K CB   1 
ATOM   26496 C CG   . HIS K  1 130 ? 116.031 209.715 130.906 1.00 60.17  ? 144 HIS K CG   1 
ATOM   26497 N ND1  . HIS K  1 130 ? 116.713 208.715 131.561 1.00 62.29  ? 144 HIS K ND1  1 
ATOM   26498 C CD2  . HIS K  1 130 ? 116.098 210.803 131.706 1.00 61.66  ? 144 HIS K CD2  1 
ATOM   26499 C CE1  . HIS K  1 130 ? 117.181 209.182 132.704 1.00 65.54  ? 144 HIS K CE1  1 
ATOM   26500 N NE2  . HIS K  1 130 ? 116.821 210.446 132.816 1.00 63.83  ? 144 HIS K NE2  1 
ATOM   26501 H H    . HIS K  1 130 ? 113.637 207.615 130.265 1.00 63.12  ? 144 HIS K H    1 
ATOM   26502 H HA   . HIS K  1 130 ? 113.553 210.320 130.050 1.00 62.62  ? 144 HIS K HA   1 
ATOM   26503 H HB2  . HIS K  1 130 ? 115.679 208.657 129.227 1.00 62.26  ? 144 HIS K HB2  1 
ATOM   26504 H HB3  . HIS K  1 130 ? 115.638 210.228 128.997 1.00 62.41  ? 144 HIS K HB3  1 
ATOM   26505 H HD2  . HIS K  1 130 ? 115.727 211.639 131.533 1.00 62.25  ? 144 HIS K HD2  1 
ATOM   26506 H HE1  . HIS K  1 130 ? 117.680 208.701 133.324 1.00 63.03  ? 144 HIS K HE1  1 
ATOM   26507 H HE2  . HIS K  1 130 ? 117.010 210.963 133.476 1.00 62.36  ? 144 HIS K HE2  1 
ATOM   26508 N N    . HIS K  1 131 ? 112.769 208.276 127.815 1.00 54.55  ? 145 HIS K N    1 
ATOM   26509 C CA   . HIS K  1 131 ? 112.151 208.167 126.500 1.00 55.02  ? 145 HIS K CA   1 
ATOM   26510 C C    . HIS K  1 131 ? 113.130 208.584 125.407 1.00 57.90  ? 145 HIS K C    1 
ATOM   26511 O O    . HIS K  1 131 ? 112.810 209.385 124.528 1.00 61.86  ? 145 HIS K O    1 
ATOM   26512 C CB   . HIS K  1 131 ? 110.872 209.000 126.432 1.00 58.93  ? 145 HIS K CB   1 
ATOM   26513 C CG   . HIS K  1 131 ? 109.966 208.808 127.605 1.00 62.14  ? 145 HIS K CG   1 
ATOM   26514 N ND1  . HIS K  1 131 ? 108.934 207.898 127.607 1.00 61.48  ? 145 HIS K ND1  1 
ATOM   26515 C CD2  . HIS K  1 131 ? 109.939 209.411 128.818 1.00 63.26  ? 145 HIS K CD2  1 
ATOM   26516 C CE1  . HIS K  1 131 ? 108.312 207.944 128.771 1.00 59.37  ? 145 HIS K CE1  1 
ATOM   26517 N NE2  . HIS K  1 131 ? 108.900 208.856 129.523 1.00 53.77  ? 145 HIS K NE2  1 
ATOM   26518 H H    . HIS K  1 131 ? 112.764 207.543 128.263 1.00 60.56  ? 145 HIS K H    1 
ATOM   26519 H HA   . HIS K  1 131 ? 111.909 207.241 126.344 1.00 59.87  ? 145 HIS K HA   1 
ATOM   26520 H HB2  . HIS K  1 131 ? 111.113 209.939 126.396 1.00 60.44  ? 145 HIS K HB2  1 
ATOM   26521 H HB3  . HIS K  1 131 ? 110.379 208.756 125.632 1.00 59.72  ? 145 HIS K HB3  1 
ATOM   26522 H HD1  . HIS K  1 131 ? 108.730 207.377 126.955 1.00 60.48  ? 145 HIS K HD1  1 
ATOM   26523 H HD2  . HIS K  1 131 ? 110.516 210.075 129.117 1.00 60.71  ? 145 HIS K HD2  1 
ATOM   26524 H HE1  . HIS K  1 131 ? 107.580 207.426 129.017 1.00 60.04  ? 145 HIS K HE1  1 
ATOM   26525 N N    . LYS K  1 132 ? 114.343 208.034 125.474 1.00 61.43  ? 146 LYS K N    1 
ATOM   26526 C CA   . LYS K  1 132 ? 115.355 208.286 124.461 1.00 60.34  ? 146 LYS K CA   1 
ATOM   26527 C C    . LYS K  1 132 ? 115.898 207.018 123.825 1.00 63.93  ? 146 LYS K C    1 
ATOM   26528 O O    . LYS K  1 132 ? 116.824 207.104 123.013 1.00 65.13  ? 146 LYS K O    1 
ATOM   26529 C CB   . LYS K  1 132 ? 116.518 209.094 125.054 1.00 67.08  ? 146 LYS K CB   1 
ATOM   26530 C CG   . LYS K  1 132 ? 116.194 210.565 125.258 1.00 69.29  ? 146 LYS K CG   1 
ATOM   26531 C CD   . LYS K  1 132 ? 117.432 211.379 125.585 1.00 67.07  ? 146 LYS K CD   1 
ATOM   26532 C CE   . LYS K  1 132 ? 117.952 211.071 126.976 1.00 66.30  ? 146 LYS K CE   1 
ATOM   26533 N NZ   . LYS K  1 132 ? 119.138 211.900 127.323 1.00 66.79  ? 146 LYS K NZ   1 
ATOM   26534 H H    . LYS K  1 132 ? 114.602 207.508 126.103 1.00 64.40  ? 146 LYS K H    1 
ATOM   26535 H HA   . LYS K  1 132 ? 114.964 208.819 123.751 1.00 63.80  ? 146 LYS K HA   1 
ATOM   26536 H HB2  . LYS K  1 132 ? 116.751 208.718 125.917 1.00 64.90  ? 146 LYS K HB2  1 
ATOM   26537 H HB3  . LYS K  1 132 ? 117.278 209.038 124.454 1.00 65.45  ? 146 LYS K HB3  1 
ATOM   26538 H HG2  . LYS K  1 132 ? 115.804 210.921 124.445 1.00 65.38  ? 146 LYS K HG2  1 
ATOM   26539 H HG3  . LYS K  1 132 ? 115.570 210.654 125.995 1.00 65.30  ? 146 LYS K HG3  1 
ATOM   26540 H HD2  . LYS K  1 132 ? 118.131 211.170 124.946 1.00 64.93  ? 146 LYS K HD2  1 
ATOM   26541 H HD3  . LYS K  1 132 ? 117.213 212.323 125.546 1.00 65.18  ? 146 LYS K HD3  1 
ATOM   26542 H HE2  . LYS K  1 132 ? 117.254 211.253 127.624 1.00 64.81  ? 146 LYS K HE2  1 
ATOM   26543 H HE3  . LYS K  1 132 ? 118.212 210.138 127.019 1.00 64.86  ? 146 LYS K HE3  1 
ATOM   26544 H HZ1  . LYS K  1 132 ? 119.428 211.689 128.138 1.00 65.19  ? 146 LYS K HZ1  1 
ATOM   26545 H HZ2  . LYS K  1 132 ? 119.792 211.756 126.737 1.00 64.88  ? 146 LYS K HZ2  1 
ATOM   26546 H HZ3  . LYS K  1 132 ? 118.920 212.763 127.307 1.00 65.00  ? 146 LYS K HZ3  1 
ATOM   26547 N N    . SER K  1 133 ? 115.357 205.851 124.163 1.00 62.24  ? 147 SER K N    1 
ATOM   26548 C CA   . SER K  1 133 ? 115.765 204.600 123.544 1.00 57.20  ? 147 SER K CA   1 
ATOM   26549 C C    . SER K  1 133 ? 114.564 203.666 123.504 1.00 61.58  ? 147 SER K C    1 
ATOM   26550 O O    . SER K  1 133 ? 113.444 204.048 123.850 1.00 65.93  ? 147 SER K O    1 
ATOM   26551 C CB   . SER K  1 133 ? 116.935 203.972 124.300 1.00 58.74  ? 147 SER K CB   1 
ATOM   26552 O OG   . SER K  1 133 ? 116.585 203.701 125.644 1.00 61.26  ? 147 SER K OG   1 
ATOM   26553 H H    . SER K  1 133 ? 114.744 205.758 124.758 1.00 62.36  ? 147 SER K H    1 
ATOM   26554 H HA   . SER K  1 133 ? 116.048 204.770 122.632 1.00 61.51  ? 147 SER K HA   1 
ATOM   26555 H HB2  . SER K  1 133 ? 117.183 203.141 123.866 1.00 61.14  ? 147 SER K HB2  1 
ATOM   26556 H HB3  . SER K  1 133 ? 117.684 204.587 124.288 1.00 61.36  ? 147 SER K HB3  1 
ATOM   26557 H HG   . SER K  1 133 ? 115.967 203.132 125.671 1.00 62.03  ? 147 SER K HG   1 
ATOM   26558 N N    . SER K  1 134 ? 114.806 202.432 123.075 1.00 66.35  ? 148 SER K N    1 
ATOM   26559 C CA   . SER K  1 134 ? 113.764 201.419 123.042 1.00 65.35  ? 148 SER K CA   1 
ATOM   26560 C C    . SER K  1 134 ? 114.399 200.045 123.169 1.00 64.13  ? 148 SER K C    1 
ATOM   26561 O O    . SER K  1 134 ? 115.588 199.858 122.895 1.00 66.60  ? 148 SER K O    1 
ATOM   26562 C CB   . SER K  1 134 ? 112.934 201.508 121.760 1.00 61.54  ? 148 SER K CB   1 
ATOM   26563 O OG   . SER K  1 134 ? 113.738 201.300 120.617 1.00 61.79  ? 148 SER K OG   1 
ATOM   26564 H H    . SER K  1 134 ? 115.571 202.156 122.796 1.00 63.13  ? 148 SER K H    1 
ATOM   26565 H HA   . SER K  1 134 ? 113.169 201.547 123.798 1.00 63.62  ? 148 SER K HA   1 
ATOM   26566 H HB2  . SER K  1 134 ? 112.241 200.830 121.785 1.00 63.08  ? 148 SER K HB2  1 
ATOM   26567 H HB3  . SER K  1 134 ? 112.532 202.389 121.706 1.00 63.10  ? 148 SER K HB3  1 
ATOM   26568 H HG   . SER K  1 134 ? 113.270 201.354 119.922 1.00 63.56  ? 148 SER K HG   1 
ATOM   26569 N N    . CYS K  1 135 ? 113.587 199.081 123.591 1.00 53.00  ? 149 CYS K N    1 
ATOM   26570 C CA   . CYS K  1 135 ? 114.006 197.693 123.723 1.00 49.45  ? 149 CYS K CA   1 
ATOM   26571 C C    . CYS K  1 135 ? 113.050 196.825 122.928 1.00 51.28  ? 149 CYS K C    1 
ATOM   26572 O O    . CYS K  1 135 ? 111.857 196.773 123.234 1.00 57.14  ? 149 CYS K O    1 
ATOM   26573 C CB   . CYS K  1 135 ? 114.026 197.259 125.185 1.00 55.95  ? 149 CYS K CB   1 
ATOM   26574 S SG   . CYS K  1 135 ? 114.400 195.523 125.416 1.00 68.47  ? 149 CYS K SG   1 
ATOM   26575 H H    . CYS K  1 135 ? 112.767 199.212 123.813 1.00 56.73  ? 149 CYS K H    1 
ATOM   26576 H HA   . CYS K  1 135 ? 114.897 197.586 123.360 1.00 55.57  ? 149 CYS K HA   1 
ATOM   26577 H HB2  . CYS K  1 135 ? 114.701 197.774 125.654 1.00 56.52  ? 149 CYS K HB2  1 
ATOM   26578 H HB3  . CYS K  1 135 ? 113.154 197.430 125.573 1.00 56.39  ? 149 CYS K HB3  1 
ATOM   26579 H HG   . CYS K  1 135 ? 114.398 195.269 126.589 1.00 56.58  ? 149 CYS K HG   1 
ATOM   26580 N N    . ASP K  1 136 ? 113.564 196.155 121.908 1.00 52.59  ? 150 ASP K N    1 
ATOM   26581 C CA   . ASP K  1 136 ? 112.760 195.246 121.103 1.00 46.49  ? 150 ASP K CA   1 
ATOM   26582 C C    . ASP K  1 136 ? 112.758 193.892 121.796 1.00 55.41  ? 150 ASP K C    1 
ATOM   26583 O O    . ASP K  1 136 ? 113.782 193.203 121.826 1.00 60.65  ? 150 ASP K O    1 
ATOM   26584 C CB   . ASP K  1 136 ? 113.311 195.142 119.687 1.00 52.43  ? 150 ASP K CB   1 
ATOM   26585 C CG   . ASP K  1 136 ? 112.319 194.543 118.723 1.00 60.85  ? 150 ASP K CG   1 
ATOM   26586 O OD1  . ASP K  1 136 ? 111.150 194.358 119.114 1.00 62.75  ? 150 ASP K OD1  1 
ATOM   26587 O OD2  . ASP K  1 136 ? 112.705 194.253 117.572 1.00 60.82  ? 150 ASP K OD2  1 
ATOM   26588 H H    . ASP K  1 136 ? 114.386 196.209 121.659 1.00 55.03  ? 150 ASP K H    1 
ATOM   26589 H HA   . ASP K  1 136 ? 111.849 195.574 121.060 1.00 54.16  ? 150 ASP K HA   1 
ATOM   26590 H HB2  . ASP K  1 136 ? 113.539 196.030 119.371 1.00 54.66  ? 150 ASP K HB2  1 
ATOM   26591 H HB3  . ASP K  1 136 ? 114.101 194.579 119.695 1.00 54.37  ? 150 ASP K HB3  1 
ATOM   26592 N N    . ILE K  1 137 ? 111.614 193.510 122.355 1.00 52.64  ? 151 ILE K N    1 
ATOM   26593 C CA   . ILE K  1 137 ? 111.501 192.311 123.175 1.00 38.81  ? 151 ILE K CA   1 
ATOM   26594 C C    . ILE K  1 137 ? 110.724 191.258 122.402 1.00 45.19  ? 151 ILE K C    1 
ATOM   26595 O O    . ILE K  1 137 ? 109.620 191.523 121.907 1.00 51.13  ? 151 ILE K O    1 
ATOM   26596 C CB   . ILE K  1 137 ? 110.836 192.609 124.527 1.00 31.58  ? 151 ILE K CB   1 
ATOM   26597 C CG1  . ILE K  1 137 ? 110.933 191.400 125.450 1.00 44.93  ? 151 ILE K CG1  1 
ATOM   26598 C CG2  . ILE K  1 137 ? 109.397 192.982 124.336 1.00 49.39  ? 151 ILE K CG2  1 
ATOM   26599 C CD1  . ILE K  1 137 ? 112.325 191.097 125.922 1.00 52.81  ? 151 ILE K CD1  1 
ATOM   26600 H H    . ILE K  1 137 ? 110.874 193.939 122.268 1.00 50.47  ? 151 ILE K H    1 
ATOM   26601 H HA   . ILE K  1 137 ? 112.388 191.962 123.347 1.00 48.50  ? 151 ILE K HA   1 
ATOM   26602 H HB   . ILE K  1 137 ? 111.297 193.355 124.941 1.00 47.70  ? 151 ILE K HB   1 
ATOM   26603 H HG12 . ILE K  1 137 ? 110.387 191.566 126.234 1.00 48.60  ? 151 ILE K HG12 1 
ATOM   26604 H HG13 . ILE K  1 137 ? 110.603 190.618 124.982 1.00 48.39  ? 151 ILE K HG13 1 
ATOM   26605 H HG21 . ILE K  1 137 ? 109.066 193.368 125.161 1.00 50.63  ? 151 ILE K HG21 1 
ATOM   26606 H HG22 . ILE K  1 137 ? 109.325 193.629 123.617 1.00 49.69  ? 151 ILE K HG22 1 
ATOM   26607 H HG23 . ILE K  1 137 ? 108.886 192.187 124.120 1.00 50.01  ? 151 ILE K HG23 1 
ATOM   26608 H HD11 . ILE K  1 137 ? 112.277 190.448 126.641 1.00 48.55  ? 151 ILE K HD11 1 
ATOM   26609 H HD12 . ILE K  1 137 ? 112.838 190.734 125.184 1.00 49.33  ? 151 ILE K HD12 1 
ATOM   26610 H HD13 . ILE K  1 137 ? 112.735 191.915 126.243 1.00 49.09  ? 151 ILE K HD13 1 
ATOM   26611 N N    . THR K  1 138 ? 111.313 190.070 122.292 1.00 45.74  ? 152 THR K N    1 
ATOM   26612 C CA   . THR K  1 138 ? 110.685 188.911 121.681 1.00 36.28  ? 152 THR K CA   1 
ATOM   26613 C C    . THR K  1 138 ? 110.720 187.754 122.665 1.00 43.85  ? 152 THR K C    1 
ATOM   26614 O O    . THR K  1 138 ? 111.739 187.511 123.314 1.00 52.83  ? 152 THR K O    1 
ATOM   26615 C CB   . THR K  1 138 ? 111.387 188.509 120.389 1.00 46.71  ? 152 THR K CB   1 
ATOM   26616 O OG1  . THR K  1 138 ? 111.400 189.618 119.484 1.00 55.68  ? 152 THR K OG1  1 
ATOM   26617 C CG2  . THR K  1 138 ? 110.679 187.342 119.737 1.00 49.70  ? 152 THR K CG2  1 
ATOM   26618 H H    . THR K  1 138 ? 112.107 189.908 122.580 1.00 48.09  ? 152 THR K H    1 
ATOM   26619 H HA   . THR K  1 138 ? 109.759 189.115 121.478 1.00 46.94  ? 152 THR K HA   1 
ATOM   26620 H HB   . THR K  1 138 ? 112.299 188.243 120.586 1.00 46.68  ? 152 THR K HB   1 
ATOM   26621 H HG1  . THR K  1 138 ? 111.791 189.402 118.772 1.00 48.69  ? 152 THR K HG1  1 
ATOM   26622 H HG21 . THR K  1 138 ? 111.006 187.222 118.832 1.00 47.43  ? 152 THR K HG21 1 
ATOM   26623 H HG22 . THR K  1 138 ? 110.842 186.528 120.240 1.00 47.17  ? 152 THR K HG22 1 
ATOM   26624 H HG23 . THR K  1 138 ? 109.724 187.509 119.707 1.00 47.95  ? 152 THR K HG23 1 
ATOM   26625 N N    . ILE K  1 139 ? 109.599 187.054 122.780 1.00 45.25  ? 153 ILE K N    1 
ATOM   26626 C CA   . ILE K  1 139 ? 109.447 185.934 123.699 1.00 35.89  ? 153 ILE K CA   1 
ATOM   26627 C C    . ILE K  1 139 ? 108.890 184.760 122.917 1.00 40.06  ? 153 ILE K C    1 
ATOM   26628 O O    . ILE K  1 139 ? 107.776 184.845 122.380 1.00 47.56  ? 153 ILE K O    1 
ATOM   26629 C CB   . ILE K  1 139 ? 108.532 186.285 124.880 1.00 32.30  ? 153 ILE K CB   1 
ATOM   26630 C CG1  . ILE K  1 139 ? 109.191 187.357 125.737 1.00 40.01  ? 153 ILE K CG1  1 
ATOM   26631 C CG2  . ILE K  1 139 ? 108.227 185.050 125.700 1.00 44.07  ? 153 ILE K CG2  1 
ATOM   26632 C CD1  . ILE K  1 139 ? 108.309 187.940 126.788 1.00 42.49  ? 153 ILE K CD1  1 
ATOM   26633 H H    . ILE K  1 139 ? 108.889 187.214 122.322 1.00 45.21  ? 153 ILE K H    1 
ATOM   26634 H HA   . ILE K  1 139 ? 110.316 185.683 124.050 1.00 43.39  ? 153 ILE K HA   1 
ATOM   26635 H HB   . ILE K  1 139 ? 107.698 186.636 124.530 1.00 43.25  ? 153 ILE K HB   1 
ATOM   26636 H HG12 . ILE K  1 139 ? 109.962 186.970 126.180 1.00 43.74  ? 153 ILE K HG12 1 
ATOM   26637 H HG13 . ILE K  1 139 ? 109.477 188.083 125.161 1.00 44.40  ? 153 ILE K HG13 1 
ATOM   26638 H HG21 . ILE K  1 139 ? 107.863 185.318 126.558 1.00 44.63  ? 153 ILE K HG21 1 
ATOM   26639 H HG22 . ILE K  1 139 ? 107.578 184.506 125.228 1.00 44.39  ? 153 ILE K HG22 1 
ATOM   26640 H HG23 . ILE K  1 139 ? 109.047 184.549 125.833 1.00 44.11  ? 153 ILE K HG23 1 
ATOM   26641 H HD11 . ILE K  1 139 ? 108.701 188.770 127.101 1.00 43.73  ? 153 ILE K HD11 1 
ATOM   26642 H HD12 . ILE K  1 139 ? 107.434 188.110 126.406 1.00 44.57  ? 153 ILE K HD12 1 
ATOM   26643 H HD13 . ILE K  1 139 ? 108.233 187.312 127.524 1.00 43.76  ? 153 ILE K HD13 1 
ATOM   26644 N N    . ASN K  1 140 ? 109.670 183.677 122.847 1.00 31.37  ? 154 ASN K N    1 
ATOM   26645 C CA   . ASN K  1 140 ? 109.296 182.422 122.197 1.00 21.27  ? 154 ASN K CA   1 
ATOM   26646 C C    . ASN K  1 140 ? 108.956 181.415 123.292 1.00 34.49  ? 154 ASN K C    1 
ATOM   26647 O O    . ASN K  1 140 ? 109.834 180.734 123.838 1.00 46.81  ? 154 ASN K O    1 
ATOM   26648 C CB   . ASN K  1 140 ? 110.424 181.897 121.321 1.00 33.46  ? 154 ASN K CB   1 
ATOM   26649 C CG   . ASN K  1 140 ? 110.404 182.464 119.930 1.00 37.51  ? 154 ASN K CG   1 
ATOM   26650 O OD1  . ASN K  1 140 ? 109.868 183.539 119.696 1.00 44.89  ? 154 ASN K OD1  1 
ATOM   26651 N ND2  . ASN K  1 140 ? 111.002 181.741 118.987 1.00 39.39  ? 154 ASN K ND2  1 
ATOM   26652 H H    . ASN K  1 140 ? 110.460 183.648 123.187 1.00 39.78  ? 154 ASN K H    1 
ATOM   26653 H HA   . ASN K  1 140 ? 108.510 182.559 121.645 1.00 38.14  ? 154 ASN K HA   1 
ATOM   26654 H HB2  . ASN K  1 140 ? 111.273 182.131 121.727 1.00 39.84  ? 154 ASN K HB2  1 
ATOM   26655 H HB3  . ASN K  1 140 ? 110.345 180.933 121.251 1.00 39.71  ? 154 ASN K HB3  1 
ATOM   26656 H HD21 . ASN K  1 140 ? 111.019 182.023 118.174 1.00 38.84  ? 154 ASN K HD21 1 
ATOM   26657 H HD22 . ASN K  1 140 ? 111.370 180.990 119.189 1.00 39.18  ? 154 ASN K HD22 1 
ATOM   26658 N N    . GLY K  1 141 ? 107.669 181.314 123.605 1.00 32.09  ? 155 GLY K N    1 
ATOM   26659 C CA   . GLY K  1 141 ? 107.189 180.371 124.592 1.00 31.26  ? 155 GLY K CA   1 
ATOM   26660 C C    . GLY K  1 141 ? 106.079 180.943 125.444 1.00 33.89  ? 155 GLY K C    1 
ATOM   26661 O O    . GLY K  1 141 ? 105.645 182.073 125.220 1.00 48.60  ? 155 GLY K O    1 
ATOM   26662 H H    . GLY K  1 141 ? 107.048 181.792 123.250 1.00 40.20  ? 155 GLY K H    1 
ATOM   26663 H HA2  . GLY K  1 141 ? 106.855 179.579 124.142 1.00 40.14  ? 155 GLY K HA2  1 
ATOM   26664 H HA3  . GLY K  1 141 ? 107.919 180.109 125.174 1.00 39.21  ? 155 GLY K HA3  1 
ATOM   26665 N N    . SER K  1 142 ? 105.601 180.175 126.416 1.00 27.79  ? 156 SER K N    1 
ATOM   26666 C CA   . SER K  1 142 ? 104.598 180.621 127.370 1.00 31.45  ? 156 SER K CA   1 
ATOM   26667 C C    . SER K  1 142 ? 105.090 180.400 128.786 1.00 40.21  ? 156 SER K C    1 
ATOM   26668 O O    . SER K  1 142 ? 104.335 179.987 129.670 1.00 55.74  ? 156 SER K O    1 
ATOM   26669 C CB   . SER K  1 142 ? 103.271 179.907 127.147 1.00 42.98  ? 156 SER K CB   1 
ATOM   26670 O OG   . SER K  1 142 ? 103.410 178.516 127.344 1.00 46.21  ? 156 SER K OG   1 
ATOM   26671 H H    . SER K  1 142 ? 105.853 179.363 126.548 1.00 42.02  ? 156 SER K H    1 
ATOM   26672 H HA   . SER K  1 142 ? 104.448 181.573 127.251 1.00 41.71  ? 156 SER K HA   1 
ATOM   26673 H HB2  . SER K  1 142 ? 102.619 180.250 127.778 1.00 42.87  ? 156 SER K HB2  1 
ATOM   26674 H HB3  . SER K  1 142 ? 102.972 180.070 126.239 1.00 43.22  ? 156 SER K HB3  1 
ATOM   26675 H HG   . SER K  1 142 ? 103.962 178.202 126.794 1.00 43.75  ? 156 SER K HG   1 
ATOM   26676 N N    . CYS K  1 143 ? 106.368 180.674 129.022 1.00 38.26  ? 157 CYS K N    1 
ATOM   26677 C CA   . CYS K  1 143 ? 106.999 180.478 130.317 1.00 32.90  ? 157 CYS K CA   1 
ATOM   26678 C C    . CYS K  1 143 ? 107.280 181.775 131.041 1.00 45.23  ? 157 CYS K C    1 
ATOM   26679 O O    . CYS K  1 143 ? 107.181 181.821 132.267 1.00 55.00  ? 157 CYS K O    1 
ATOM   26680 C CB   . CYS K  1 143 ? 108.314 179.725 130.137 1.00 37.00  ? 157 CYS K CB   1 
ATOM   26681 S SG   . CYS K  1 143 ? 108.337 178.993 128.522 1.00 77.12  ? 157 CYS K SG   1 
ATOM   26682 H H    . CYS K  1 143 ? 106.907 180.981 128.425 1.00 45.88  ? 157 CYS K H    1 
ATOM   26683 H HA   . CYS K  1 143 ? 106.420 179.939 130.878 1.00 44.86  ? 157 CYS K HA   1 
ATOM   26684 H HB2  . CYS K  1 143 ? 109.058 180.344 130.213 1.00 44.27  ? 157 CYS K HB2  1 
ATOM   26685 H HB3  . CYS K  1 143 ? 108.383 179.021 130.800 1.00 44.70  ? 157 CYS K HB3  1 
ATOM   26686 N N    . VAL K  1 144 ? 107.617 182.824 130.308 1.00 47.07  ? 158 VAL K N    1 
ATOM   26687 C CA   . VAL K  1 144 ? 107.953 184.105 130.903 1.00 36.69  ? 158 VAL K CA   1 
ATOM   26688 C C    . VAL K  1 144 ? 106.669 184.800 131.321 1.00 43.13  ? 158 VAL K C    1 
ATOM   26689 O O    . VAL K  1 144 ? 105.744 184.956 130.518 1.00 47.83  ? 158 VAL K O    1 
ATOM   26690 C CB   . VAL K  1 144 ? 108.756 184.959 129.914 1.00 39.02  ? 158 VAL K CB   1 
ATOM   26691 C CG1  . VAL K  1 144 ? 108.981 186.342 130.473 1.00 48.41  ? 158 VAL K CG1  1 
ATOM   26692 C CG2  . VAL K  1 144 ? 110.069 184.289 129.602 1.00 44.61  ? 158 VAL K CG2  1 
ATOM   26693 H H    . VAL K  1 144 ? 107.655 182.819 129.449 1.00 45.99  ? 158 VAL K H    1 
ATOM   26694 H HA   . VAL K  1 144 ? 108.495 183.960 131.695 1.00 44.25  ? 158 VAL K HA   1 
ATOM   26695 H HB   . VAL K  1 144 ? 108.256 185.044 129.088 1.00 44.67  ? 158 VAL K HB   1 
ATOM   26696 H HG11 . VAL K  1 144 ? 109.687 186.772 129.965 1.00 45.96  ? 158 VAL K HG11 1 
ATOM   26697 H HG12 . VAL K  1 144 ? 108.161 186.854 130.395 1.00 45.29  ? 158 VAL K HG12 1 
ATOM   26698 H HG13 . VAL K  1 144 ? 109.240 186.269 131.404 1.00 45.74  ? 158 VAL K HG13 1 
ATOM   26699 H HG21 . VAL K  1 144 ? 110.581 184.858 129.006 1.00 45.23  ? 158 VAL K HG21 1 
ATOM   26700 H HG22 . VAL K  1 144 ? 110.557 184.150 130.428 1.00 44.75  ? 158 VAL K HG22 1 
ATOM   26701 H HG23 . VAL K  1 144 ? 109.894 183.436 129.174 1.00 45.67  ? 158 VAL K HG23 1 
ATOM   26702 N N    . THR K  1 145 ? 106.606 185.207 132.583 1.00 51.31  ? 159 THR K N    1 
ATOM   26703 C CA   . THR K  1 145 ? 105.489 185.978 133.104 1.00 50.70  ? 159 THR K CA   1 
ATOM   26704 C C    . THR K  1 145 ? 105.807 187.458 133.265 1.00 58.10  ? 159 THR K C    1 
ATOM   26705 O O    . THR K  1 145 ? 104.912 188.290 133.100 1.00 66.07  ? 159 THR K O    1 
ATOM   26706 C CB   . THR K  1 145 ? 105.045 185.409 134.452 1.00 48.48  ? 159 THR K CB   1 
ATOM   26707 O OG1  . THR K  1 145 ? 106.193 185.113 135.251 1.00 51.79  ? 159 THR K OG1  1 
ATOM   26708 C CG2  . THR K  1 145 ? 104.247 184.145 134.254 1.00 52.28  ? 159 THR K CG2  1 
ATOM   26709 H H    . THR K  1 145 ? 107.213 185.044 133.169 1.00 51.67  ? 159 THR K H    1 
ATOM   26710 H HA   . THR K  1 145 ? 104.742 185.902 132.491 1.00 52.39  ? 159 THR K HA   1 
ATOM   26711 H HB   . THR K  1 145 ? 104.488 186.056 134.912 1.00 52.32  ? 159 THR K HB   1 
ATOM   26712 H HG1  . THR K  1 145 ? 105.953 184.844 136.009 1.00 52.16  ? 159 THR K HG1  1 
ATOM   26713 H HG21 . THR K  1 145 ? 103.968 183.792 135.113 1.00 52.50  ? 159 THR K HG21 1 
ATOM   26714 H HG22 . THR K  1 145 ? 103.461 184.329 133.717 1.00 52.92  ? 159 THR K HG22 1 
ATOM   26715 H HG23 . THR K  1 145 ? 104.790 183.480 133.802 1.00 51.73  ? 159 THR K HG23 1 
ATOM   26716 N N    . CYS K  1 146 ? 107.054 187.807 133.578 1.00 57.79  ? 160 CYS K N    1 
ATOM   26717 C CA   . CYS K  1 146 ? 107.468 189.199 133.662 1.00 47.62  ? 160 CYS K CA   1 
ATOM   26718 C C    . CYS K  1 146 ? 108.911 189.320 133.203 1.00 49.22  ? 160 CYS K C    1 
ATOM   26719 O O    . CYS K  1 146 ? 109.691 188.374 133.310 1.00 58.16  ? 160 CYS K O    1 
ATOM   26720 C CB   . CYS K  1 146 ? 107.312 189.751 135.082 1.00 55.12  ? 160 CYS K CB   1 
ATOM   26721 S SG   . CYS K  1 146 ? 108.416 189.058 136.337 1.00 78.16  ? 160 CYS K SG   1 
ATOM   26722 H H    . CYS K  1 146 ? 107.684 187.247 133.749 1.00 57.10  ? 160 CYS K H    1 
ATOM   26723 H HA   . CYS K  1 146 ? 106.917 189.733 133.068 1.00 57.04  ? 160 CYS K HA   1 
ATOM   26724 H HB2  . CYS K  1 146 ? 107.472 190.707 135.056 1.00 57.80  ? 160 CYS K HB2  1 
ATOM   26725 H HB3  . CYS K  1 146 ? 106.403 189.585 135.375 1.00 56.95  ? 160 CYS K HB3  1 
ATOM   26726 N N    . VAL K  1 147 ? 109.250 190.495 132.677 1.00 46.44  ? 161 VAL K N    1 
ATOM   26727 C CA   . VAL K  1 147 ? 110.618 190.853 132.317 1.00 37.83  ? 161 VAL K CA   1 
ATOM   26728 C C    . VAL K  1 147 ? 110.868 192.278 132.777 1.00 46.37  ? 161 VAL K C    1 
ATOM   26729 O O    . VAL K  1 147 ? 110.034 193.162 132.553 1.00 53.31  ? 161 VAL K O    1 
ATOM   26730 C CB   . VAL K  1 147 ? 110.879 190.729 130.806 1.00 36.35  ? 161 VAL K CB   1 
ATOM   26731 C CG1  . VAL K  1 147 ? 112.097 191.522 130.413 1.00 46.53  ? 161 VAL K CG1  1 
ATOM   26732 C CG2  . VAL K  1 147 ? 111.058 189.291 130.422 1.00 48.27  ? 161 VAL K CG2  1 
ATOM   26733 H H    . VAL K  1 147 ? 108.684 191.123 132.516 1.00 49.51  ? 161 VAL K H    1 
ATOM   26734 H HA   . VAL K  1 147 ? 111.238 190.270 132.783 1.00 48.16  ? 161 VAL K HA   1 
ATOM   26735 H HB   . VAL K  1 147 ? 110.118 191.082 130.319 1.00 46.76  ? 161 VAL K HB   1 
ATOM   26736 H HG11 . VAL K  1 147 ? 112.422 191.193 129.560 1.00 47.58  ? 161 VAL K HG11 1 
ATOM   26737 H HG12 . VAL K  1 147 ? 111.858 192.459 130.332 1.00 48.51  ? 161 VAL K HG12 1 
ATOM   26738 H HG13 . VAL K  1 147 ? 112.784 191.409 131.089 1.00 48.17  ? 161 VAL K HG13 1 
ATOM   26739 H HG21 . VAL K  1 147 ? 111.097 189.226 129.455 1.00 48.41  ? 161 VAL K HG21 1 
ATOM   26740 H HG22 . VAL K  1 147 ? 111.882 188.959 130.810 1.00 48.21  ? 161 VAL K HG22 1 
ATOM   26741 H HG23 . VAL K  1 147 ? 110.304 188.782 130.758 1.00 48.70  ? 161 VAL K HG23 1 
ATOM   26742 N N    . ASN K  1 148 ? 112.010 192.500 133.418 1.00 51.01  ? 162 ASN K N    1 
ATOM   26743 C CA   . ASN K  1 148 ? 112.431 193.830 133.832 1.00 43.41  ? 162 ASN K CA   1 
ATOM   26744 C C    . ASN K  1 148 ? 113.900 194.009 133.492 1.00 51.17  ? 162 ASN K C    1 
ATOM   26745 O O    . ASN K  1 148 ? 114.731 193.183 133.873 1.00 55.82  ? 162 ASN K O    1 
ATOM   26746 C CB   . ASN K  1 148 ? 112.200 194.045 135.325 1.00 48.93  ? 162 ASN K CB   1 
ATOM   26747 C CG   . ASN K  1 148 ? 112.575 195.427 135.773 1.00 54.28  ? 162 ASN K CG   1 
ATOM   26748 O OD1  . ASN K  1 148 ? 111.826 196.378 135.573 1.00 59.18  ? 162 ASN K OD1  1 
ATOM   26749 N ND2  . ASN K  1 148 ? 113.740 195.552 136.390 1.00 57.26  ? 162 ASN K ND2  1 
ATOM   26750 H H    . ASN K  1 148 ? 112.572 191.883 133.626 1.00 53.35  ? 162 ASN K H    1 
ATOM   26751 H HA   . ASN K  1 148 ? 111.922 194.498 133.346 1.00 52.30  ? 162 ASN K HA   1 
ATOM   26752 H HB2  . ASN K  1 148 ? 111.260 193.910 135.522 1.00 53.14  ? 162 ASN K HB2  1 
ATOM   26753 H HB3  . ASN K  1 148 ? 112.739 193.410 135.824 1.00 53.54  ? 162 ASN K HB3  1 
ATOM   26754 H HD21 . ASN K  1 148 ? 114.000 196.324 136.666 1.00 54.15  ? 162 ASN K HD21 1 
ATOM   26755 H HD22 . ASN K  1 148 ? 114.237 194.861 136.512 1.00 53.66  ? 162 ASN K HD22 1 
ATOM   26756 N N    . LEU K  1 149 ? 114.213 195.086 132.777 1.00 52.14  ? 163 LEU K N    1 
ATOM   26757 C CA   . LEU K  1 149 ? 115.564 195.398 132.335 1.00 48.69  ? 163 LEU K CA   1 
ATOM   26758 C C    . LEU K  1 149 ? 115.974 196.741 132.915 1.00 54.97  ? 163 LEU K C    1 
ATOM   26759 O O    . LEU K  1 149 ? 115.255 197.731 132.757 1.00 57.04  ? 163 LEU K O    1 
ATOM   26760 C CB   . LEU K  1 149 ? 115.637 195.436 130.808 1.00 48.24  ? 163 LEU K CB   1 
ATOM   26761 C CG   . LEU K  1 149 ? 116.969 195.768 130.141 1.00 47.60  ? 163 LEU K CG   1 
ATOM   26762 C CD1  . LEU K  1 149 ? 117.976 194.679 130.381 1.00 48.61  ? 163 LEU K CD1  1 
ATOM   26763 C CD2  . LEU K  1 149 ? 116.773 195.970 128.658 1.00 48.71  ? 163 LEU K CD2  1 
ATOM   26764 H H    . LEU K  1 149 ? 113.634 195.671 132.526 1.00 52.41  ? 163 LEU K H    1 
ATOM   26765 H HA   . LEU K  1 149 ? 116.179 194.721 132.659 1.00 51.71  ? 163 LEU K HA   1 
ATOM   26766 H HB2  . LEU K  1 149 ? 115.369 194.563 130.479 1.00 51.76  ? 163 LEU K HB2  1 
ATOM   26767 H HB3  . LEU K  1 149 ? 114.997 196.097 130.500 1.00 51.17  ? 163 LEU K HB3  1 
ATOM   26768 H HG   . LEU K  1 149 ? 117.319 196.592 130.514 1.00 51.26  ? 163 LEU K HG   1 
ATOM   26769 H HD11 . LEU K  1 149 ? 118.844 194.978 130.069 1.00 51.03  ? 163 LEU K HD11 1 
ATOM   26770 H HD12 . LEU K  1 149 ? 118.015 194.488 131.331 1.00 51.30  ? 163 LEU K HD12 1 
ATOM   26771 H HD13 . LEU K  1 149 ? 117.705 193.885 129.894 1.00 50.97  ? 163 LEU K HD13 1 
ATOM   26772 H HD21 . LEU K  1 149 ? 117.608 196.275 128.269 1.00 51.14  ? 163 LEU K HD21 1 
ATOM   26773 H HD22 . LEU K  1 149 ? 116.509 195.128 128.256 1.00 51.05  ? 163 LEU K HD22 1 
ATOM   26774 H HD23 . LEU K  1 149 ? 116.082 196.635 128.518 1.00 51.59  ? 163 LEU K HD23 1 
ATOM   26775 N N    . GLU K  1 150 ? 117.119 196.776 133.588 1.00 59.87  ? 164 GLU K N    1 
ATOM   26776 C CA   . GLU K  1 150 ? 117.646 198.000 134.183 1.00 53.36  ? 164 GLU K CA   1 
ATOM   26777 C C    . GLU K  1 150 ? 119.025 198.251 133.595 1.00 48.39  ? 164 GLU K C    1 
ATOM   26778 O O    . GLU K  1 150 ? 119.990 197.569 133.948 1.00 57.05  ? 164 GLU K O    1 
ATOM   26779 C CB   . GLU K  1 150 ? 117.700 197.899 135.703 1.00 58.01  ? 164 GLU K CB   1 
ATOM   26780 C CG   . GLU K  1 150 ? 117.979 199.214 136.403 1.00 60.53  ? 164 GLU K CG   1 
ATOM   26781 C CD   . GLU K  1 150 ? 116.850 200.213 136.244 1.00 67.17  ? 164 GLU K CD   1 
ATOM   26782 O OE1  . GLU K  1 150 ? 115.767 199.816 135.765 1.00 68.46  ? 164 GLU K OE1  1 
ATOM   26783 O OE2  . GLU K  1 150 ? 117.046 201.394 136.598 1.00 66.81  ? 164 GLU K OE2  1 
ATOM   26784 H H    . GLU K  1 150 ? 117.620 196.089 133.717 1.00 57.94  ? 164 GLU K H    1 
ATOM   26785 H HA   . GLU K  1 150 ? 117.075 198.746 133.944 1.00 58.60  ? 164 GLU K HA   1 
ATOM   26786 H HB2  . GLU K  1 150 ? 116.846 197.568 136.025 1.00 58.17  ? 164 GLU K HB2  1 
ATOM   26787 H HB3  . GLU K  1 150 ? 118.405 197.280 135.949 1.00 58.54  ? 164 GLU K HB3  1 
ATOM   26788 H HG2  . GLU K  1 150 ? 118.102 199.048 137.351 1.00 58.97  ? 164 GLU K HG2  1 
ATOM   26789 H HG3  . GLU K  1 150 ? 118.783 199.607 136.029 1.00 58.95  ? 164 GLU K HG3  1 
ATOM   26790 N N    . THR K  1 151 ? 119.112 199.228 132.698 1.00 52.22  ? 165 THR K N    1 
ATOM   26791 C CA   . THR K  1 151 ? 120.365 199.606 132.061 1.00 53.46  ? 165 THR K CA   1 
ATOM   26792 C C    . THR K  1 151 ? 121.071 200.663 132.895 1.00 58.24  ? 165 THR K C    1 
ATOM   26793 O O    . THR K  1 151 ? 120.461 201.663 133.291 1.00 60.69  ? 165 THR K O    1 
ATOM   26794 C CB   . THR K  1 151 ? 120.128 200.143 130.653 1.00 54.14  ? 165 THR K CB   1 
ATOM   26795 O OG1  . THR K  1 151 ? 119.044 201.074 130.669 1.00 60.02  ? 165 THR K OG1  1 
ATOM   26796 C CG2  . THR K  1 151 ? 119.820 199.015 129.701 1.00 56.56  ? 165 THR K CG2  1 
ATOM   26797 H H    . THR K  1 151 ? 118.440 199.699 132.438 1.00 56.28  ? 165 THR K H    1 
ATOM   26798 H HA   . THR K  1 151 ? 120.943 198.829 132.000 1.00 55.32  ? 165 THR K HA   1 
ATOM   26799 H HB   . THR K  1 151 ? 120.931 200.591 130.342 1.00 55.61  ? 165 THR K HB   1 
ATOM   26800 H HG1  . THR K  1 151 ? 118.907 201.370 129.895 1.00 56.43  ? 165 THR K HG1  1 
ATOM   26801 H HG21 . THR K  1 151 ? 119.670 199.365 128.809 1.00 56.09  ? 165 THR K HG21 1 
ATOM   26802 H HG22 . THR K  1 151 ? 120.562 198.390 129.674 1.00 55.24  ? 165 THR K HG22 1 
ATOM   26803 H HG23 . THR K  1 151 ? 119.023 198.544 129.993 1.00 56.31  ? 165 THR K HG23 1 
ATOM   26804 N N    . ASP K  1 152 ? 122.360 200.444 133.143 1.00 58.93  ? 166 ASP K N    1 
ATOM   26805 C CA   . ASP K  1 152 ? 123.152 201.314 133.997 1.00 52.85  ? 166 ASP K CA   1 
ATOM   26806 C C    . ASP K  1 152 ? 122.483 201.432 135.356 1.00 50.88  ? 166 ASP K C    1 
ATOM   26807 O O    . ASP K  1 152 ? 122.083 202.530 135.759 1.00 59.59  ? 166 ASP K O    1 
ATOM   26808 C CB   . ASP K  1 152 ? 123.325 202.689 133.358 1.00 55.31  ? 166 ASP K CB   1 
ATOM   26809 C CG   . ASP K  1 152 ? 124.206 202.651 132.131 1.00 60.61  ? 166 ASP K CG   1 
ATOM   26810 O OD1  . ASP K  1 152 ? 124.986 201.690 131.988 1.00 60.63  ? 166 ASP K OD1  1 
ATOM   26811 O OD2  . ASP K  1 152 ? 124.123 203.585 131.309 1.00 62.37  ? 166 ASP K OD2  1 
ATOM   26812 H H    . ASP K  1 152 ? 122.804 199.783 132.819 1.00 56.94  ? 166 ASP K H    1 
ATOM   26813 H HA   . ASP K  1 152 ? 124.031 200.924 134.124 1.00 55.98  ? 166 ASP K HA   1 
ATOM   26814 H HB2  . ASP K  1 152 ? 122.456 203.029 133.094 1.00 56.64  ? 166 ASP K HB2  1 
ATOM   26815 H HB3  . ASP K  1 152 ? 123.733 203.287 134.003 1.00 56.88  ? 166 ASP K HB3  1 
ATOM   26816 N N    . PRO K  1 153 ? 122.339 200.333 136.086 1.00 41.43  ? 167 PRO K N    1 
ATOM   26817 C CA   . PRO K  1 153 ? 121.748 200.417 137.418 1.00 50.59  ? 167 PRO K CA   1 
ATOM   26818 C C    . PRO K  1 153 ? 122.578 201.301 138.331 1.00 55.87  ? 167 PRO K C    1 
ATOM   26819 O O    . PRO K  1 153 ? 123.805 201.340 138.242 1.00 58.31  ? 167 PRO K O    1 
ATOM   26820 C CB   . PRO K  1 153 ? 121.743 198.961 137.889 1.00 50.17  ? 167 PRO K CB   1 
ATOM   26821 C CG   . PRO K  1 153 ? 122.791 198.312 137.102 1.00 46.34  ? 167 PRO K CG   1 
ATOM   26822 C CD   . PRO K  1 153 ? 122.785 198.968 135.778 1.00 47.19  ? 167 PRO K CD   1 
ATOM   26823 H HA   . PRO K  1 153 ? 120.839 200.751 137.371 1.00 52.51  ? 167 PRO K HA   1 
ATOM   26824 H HB2  . PRO K  1 153 ? 121.951 198.923 138.836 1.00 51.92  ? 167 PRO K HB2  1 
ATOM   26825 H HB3  . PRO K  1 153 ? 120.879 198.560 137.708 1.00 51.91  ? 167 PRO K HB3  1 
ATOM   26826 H HG2  . PRO K  1 153 ? 123.645 198.450 137.538 1.00 51.31  ? 167 PRO K HG2  1 
ATOM   26827 H HG3  . PRO K  1 153 ? 122.597 197.366 137.017 1.00 50.68  ? 167 PRO K HG3  1 
ATOM   26828 H HD2  . PRO K  1 153 ? 123.679 198.979 135.403 1.00 51.25  ? 167 PRO K HD2  1 
ATOM   26829 H HD3  . PRO K  1 153 ? 122.154 198.530 135.186 1.00 52.22  ? 167 PRO K HD3  1 
ATOM   26830 N N    . THR K  1 154 ? 121.891 202.019 139.213 1.00 58.13  ? 168 THR K N    1 
ATOM   26831 C CA   . THR K  1 154 ? 122.530 202.858 140.215 1.00 54.44  ? 168 THR K CA   1 
ATOM   26832 C C    . THR K  1 154 ? 122.369 202.302 141.620 1.00 60.39  ? 168 THR K C    1 
ATOM   26833 O O    . THR K  1 154 ? 123.361 202.112 142.328 1.00 63.24  ? 168 THR K O    1 
ATOM   26834 C CB   . THR K  1 154 ? 121.952 204.275 140.155 1.00 57.54  ? 168 THR K CB   1 
ATOM   26835 O OG1  . THR K  1 154 ? 122.100 204.798 138.832 1.00 59.79  ? 168 THR K OG1  1 
ATOM   26836 C CG2  . THR K  1 154 ? 122.666 205.188 141.140 1.00 61.54  ? 168 THR K CG2  1 
ATOM   26837 H H    . THR K  1 154 ? 121.032 202.035 139.250 1.00 59.43  ? 168 THR K H    1 
ATOM   26838 H HA   . THR K  1 154 ? 123.479 202.914 140.024 1.00 59.01  ? 168 THR K HA   1 
ATOM   26839 H HB   . THR K  1 154 ? 121.011 204.250 140.388 1.00 59.37  ? 168 THR K HB   1 
ATOM   26840 H HG1  . THR K  1 154 ? 121.783 205.575 138.793 1.00 59.77  ? 168 THR K HG1  1 
ATOM   26841 H HG21 . THR K  1 154 ? 122.456 206.115 140.942 1.00 60.24  ? 168 THR K HG21 1 
ATOM   26842 H HG22 . THR K  1 154 ? 122.383 204.989 142.046 1.00 60.48  ? 168 THR K HG22 1 
ATOM   26843 H HG23 . THR K  1 154 ? 123.625 205.062 141.072 1.00 59.91  ? 168 THR K HG23 1 
ATOM   26844 N N    . LYS K  1 155 ? 121.135 202.030 142.040 1.00 70.84  ? 169 LYS K N    1 
ATOM   26845 C CA   . LYS K  1 155 ? 120.906 201.530 143.391 1.00 72.85  ? 169 LYS K CA   1 
ATOM   26846 C C    . LYS K  1 155 ? 121.529 200.155 143.583 1.00 72.32  ? 169 LYS K C    1 
ATOM   26847 O O    . LYS K  1 155 ? 122.037 199.845 144.666 1.00 75.09  ? 169 LYS K O    1 
ATOM   26848 C CB   . LYS K  1 155 ? 119.405 201.483 143.679 1.00 75.76  ? 169 LYS K CB   1 
ATOM   26849 C CG   . LYS K  1 155 ? 119.045 201.061 145.097 1.00 75.86  ? 169 LYS K CG   1 
ATOM   26850 C CD   . LYS K  1 155 ? 119.497 202.087 146.125 1.00 77.91  ? 169 LYS K CD   1 
ATOM   26851 C CE   . LYS K  1 155 ? 119.024 201.717 147.522 1.00 77.33  ? 169 LYS K CE   1 
ATOM   26852 N NZ   . LYS K  1 155 ? 119.425 202.728 148.538 1.00 75.24  ? 169 LYS K NZ   1 
ATOM   26853 H H    . LYS K  1 155 ? 120.422 202.128 141.569 1.00 71.90  ? 169 LYS K H    1 
ATOM   26854 H HA   . LYS K  1 155 ? 121.317 202.137 144.025 1.00 72.41  ? 169 LYS K HA   1 
ATOM   26855 H HB2  . LYS K  1 155 ? 119.033 202.367 143.532 1.00 72.98  ? 169 LYS K HB2  1 
ATOM   26856 H HB3  . LYS K  1 155 ? 118.992 200.850 143.070 1.00 73.04  ? 169 LYS K HB3  1 
ATOM   26857 H HG2  . LYS K  1 155 ? 118.081 200.970 145.166 1.00 73.01  ? 169 LYS K HG2  1 
ATOM   26858 H HG3  . LYS K  1 155 ? 119.474 200.216 145.303 1.00 73.04  ? 169 LYS K HG3  1 
ATOM   26859 H HD2  . LYS K  1 155 ? 120.466 202.128 146.134 1.00 73.19  ? 169 LYS K HD2  1 
ATOM   26860 H HD3  . LYS K  1 155 ? 119.126 202.954 145.897 1.00 73.50  ? 169 LYS K HD3  1 
ATOM   26861 H HE2  . LYS K  1 155 ? 118.056 201.654 147.524 1.00 73.37  ? 169 LYS K HE2  1 
ATOM   26862 H HE3  . LYS K  1 155 ? 119.414 200.865 147.774 1.00 73.22  ? 169 LYS K HE3  1 
ATOM   26863 H HZ1  . LYS K  1 155 ? 119.134 202.482 149.343 1.00 72.84  ? 169 LYS K HZ1  1 
ATOM   26864 H HZ2  . LYS K  1 155 ? 120.312 202.801 148.562 1.00 73.14  ? 169 LYS K HZ2  1 
ATOM   26865 H HZ3  . LYS K  1 155 ? 119.074 203.520 148.334 1.00 73.24  ? 169 LYS K HZ3  1 
ATOM   26866 N N    . ILE K  1 156 ? 121.495 199.316 142.549 1.00 61.05  ? 170 ILE K N    1 
ATOM   26867 C CA   . ILE K  1 156 ? 121.993 197.955 142.685 1.00 63.00  ? 170 ILE K CA   1 
ATOM   26868 C C    . ILE K  1 156 ? 123.479 197.991 142.999 1.00 63.34  ? 170 ILE K C    1 
ATOM   26869 O O    . ILE K  1 156 ? 124.222 198.839 142.490 1.00 65.67  ? 170 ILE K O    1 
ATOM   26870 C CB   . ILE K  1 156 ? 121.707 197.151 141.406 1.00 64.15  ? 170 ILE K CB   1 
ATOM   26871 C CG1  . ILE K  1 156 ? 120.218 197.222 141.055 1.00 63.61  ? 170 ILE K CG1  1 
ATOM   26872 C CG2  . ILE K  1 156 ? 122.140 195.702 141.581 1.00 65.49  ? 170 ILE K CG2  1 
ATOM   26873 C CD1  . ILE K  1 156 ? 119.849 196.499 139.783 1.00 63.49  ? 170 ILE K CD1  1 
ATOM   26874 H H    . ILE K  1 156 ? 121.198 199.514 141.767 1.00 62.00  ? 170 ILE K H    1 
ATOM   26875 H HA   . ILE K  1 156 ? 121.537 197.521 143.424 1.00 62.59  ? 170 ILE K HA   1 
ATOM   26876 H HB   . ILE K  1 156 ? 122.216 197.539 140.677 1.00 61.63  ? 170 ILE K HB   1 
ATOM   26877 H HG12 . ILE K  1 156 ? 119.707 196.825 141.778 1.00 62.17  ? 170 ILE K HG12 1 
ATOM   26878 H HG13 . ILE K  1 156 ? 119.960 198.149 140.942 1.00 62.10  ? 170 ILE K HG13 1 
ATOM   26879 H HG21 . ILE K  1 156 ? 121.961 195.214 140.762 1.00 61.64  ? 170 ILE K HG21 1 
ATOM   26880 H HG22 . ILE K  1 156 ? 123.090 195.674 141.773 1.00 61.71  ? 170 ILE K HG22 1 
ATOM   26881 H HG23 . ILE K  1 156 ? 121.642 195.310 142.315 1.00 62.44  ? 170 ILE K HG23 1 
ATOM   26882 H HD11 . ILE K  1 156 ? 118.967 196.787 139.501 1.00 61.70  ? 170 ILE K HD11 1 
ATOM   26883 H HD12 . ILE K  1 156 ? 120.502 196.712 139.098 1.00 61.75  ? 170 ILE K HD12 1 
ATOM   26884 H HD13 . ILE K  1 156 ? 119.847 195.544 139.952 1.00 61.48  ? 170 ILE K HD13 1 
ATOM   26885 N N    . ASN K  1 157 ? 123.923 197.063 143.843 1.00 52.07  ? 171 ASN K N    1 
ATOM   26886 C CA   . ASN K  1 157 ? 125.315 197.014 144.271 1.00 50.26  ? 171 ASN K CA   1 
ATOM   26887 C C    . ASN K  1 157 ? 125.977 195.768 143.706 1.00 58.37  ? 171 ASN K C    1 
ATOM   26888 O O    . ASN K  1 157 ? 125.796 194.669 144.250 1.00 68.47  ? 171 ASN K O    1 
ATOM   26889 C CB   . ASN K  1 157 ? 125.399 197.025 145.797 1.00 62.18  ? 171 ASN K CB   1 
ATOM   26890 C CG   . ASN K  1 157 ? 126.697 197.600 146.300 1.00 64.39  ? 171 ASN K CG   1 
ATOM   26891 O OD1  . ASN K  1 157 ? 126.867 198.815 146.353 1.00 65.87  ? 171 ASN K OD1  1 
ATOM   26892 N ND2  . ASN K  1 157 ? 127.623 196.729 146.681 1.00 62.38  ? 171 ASN K ND2  1 
ATOM   26893 H H    . ASN K  1 157 ? 123.432 196.444 144.183 1.00 59.71  ? 171 ASN K H    1 
ATOM   26894 H HA   . ASN K  1 157 ? 125.781 197.799 143.949 1.00 59.20  ? 171 ASN K HA   1 
ATOM   26895 H HB2  . ASN K  1 157 ? 124.676 197.569 146.146 1.00 60.91  ? 171 ASN K HB2  1 
ATOM   26896 H HB3  . ASN K  1 157 ? 125.320 196.117 146.129 1.00 60.99  ? 171 ASN K HB3  1 
ATOM   26897 H HD21 . ASN K  1 157 ? 128.381 197.009 146.977 1.00 60.57  ? 171 ASN K HD21 1 
ATOM   26898 H HD22 . ASN K  1 157 ? 127.467 195.885 146.631 1.00 60.31  ? 171 ASN K HD22 1 
ATOM   26899 N N    . PRO K  1 158 ? 126.756 195.878 142.633 1.00 55.89  ? 172 PRO K N    1 
ATOM   26900 C CA   . PRO K  1 158 ? 127.291 194.679 141.981 1.00 50.72  ? 172 PRO K CA   1 
ATOM   26901 C C    . PRO K  1 158 ? 128.522 194.118 142.661 1.00 56.42  ? 172 PRO K C    1 
ATOM   26902 O O    . PRO K  1 158 ? 129.232 193.305 142.066 1.00 58.73  ? 172 PRO K O    1 
ATOM   26903 C CB   . PRO K  1 158 ? 127.627 195.179 140.575 1.00 56.08  ? 172 PRO K CB   1 
ATOM   26904 C CG   . PRO K  1 158 ? 128.004 196.600 140.794 1.00 61.25  ? 172 PRO K CG   1 
ATOM   26905 C CD   . PRO K  1 158 ? 127.124 197.103 141.904 1.00 61.68  ? 172 PRO K CD   1 
ATOM   26906 H HA   . PRO K  1 158 ? 126.609 193.991 141.924 1.00 55.16  ? 172 PRO K HA   1 
ATOM   26907 H HB2  . PRO K  1 158 ? 128.374 194.677 140.214 1.00 55.27  ? 172 PRO K HB2  1 
ATOM   26908 H HB3  . PRO K  1 158 ? 126.849 195.101 140.005 1.00 55.66  ? 172 PRO K HB3  1 
ATOM   26909 H HG2  . PRO K  1 158 ? 128.932 196.647 141.065 1.00 56.49  ? 172 PRO K HG2  1 
ATOM   26910 H HG3  . PRO K  1 158 ? 127.861 197.109 139.982 1.00 56.05  ? 172 PRO K HG3  1 
ATOM   26911 H HD2  . PRO K  1 158 ? 127.622 197.696 142.487 1.00 56.87  ? 172 PRO K HD2  1 
ATOM   26912 H HD3  . PRO K  1 158 ? 126.334 197.534 141.544 1.00 56.98  ? 172 PRO K HD3  1 
ATOM   26913 N N    . HIS K  1 159 ? 128.804 194.552 143.890 1.00 57.23  ? 173 HIS K N    1 
ATOM   26914 C CA   . HIS K  1 159 ? 130.006 194.076 144.559 1.00 51.05  ? 173 HIS K CA   1 
ATOM   26915 C C    . HIS K  1 159 ? 129.800 192.714 145.200 1.00 53.74  ? 173 HIS K C    1 
ATOM   26916 O O    . HIS K  1 159 ? 130.753 191.934 145.268 1.00 56.80  ? 173 HIS K O    1 
ATOM   26917 C CB   . HIS K  1 159 ? 130.475 195.098 145.590 1.00 48.72  ? 173 HIS K CB   1 
ATOM   26918 C CG   . HIS K  1 159 ? 130.893 196.402 144.987 1.00 52.71  ? 173 HIS K CG   1 
ATOM   26919 N ND1  . HIS K  1 159 ? 131.941 196.512 144.100 1.00 45.84  ? 173 HIS K ND1  1 
ATOM   26920 C CD2  . HIS K  1 159 ? 130.392 197.650 145.130 1.00 56.23  ? 173 HIS K CD2  1 
ATOM   26921 C CE1  . HIS K  1 159 ? 132.068 197.771 143.724 1.00 49.10  ? 173 HIS K CE1  1 
ATOM   26922 N NE2  . HIS K  1 159 ? 131.139 198.482 144.334 1.00 54.74  ? 173 HIS K NE2  1 
ATOM   26923 H H    . HIS K  1 159 ? 128.331 195.107 144.345 1.00 54.75  ? 173 HIS K H    1 
ATOM   26924 H HA   . HIS K  1 159 ? 130.710 193.984 143.898 1.00 53.87  ? 173 HIS K HA   1 
ATOM   26925 H HB2  . HIS K  1 159 ? 129.749 195.276 146.207 1.00 53.32  ? 173 HIS K HB2  1 
ATOM   26926 H HB3  . HIS K  1 159 ? 131.234 194.734 146.070 1.00 53.39  ? 173 HIS K HB3  1 
ATOM   26927 H HD1  . HIS K  1 159 ? 132.428 195.864 143.826 1.00 52.09  ? 173 HIS K HD1  1 
ATOM   26928 H HD2  . HIS K  1 159 ? 129.674 197.898 145.667 1.00 54.43  ? 173 HIS K HD2  1 
ATOM   26929 H HE1  . HIS K  1 159 ? 132.704 198.101 143.132 1.00 53.18  ? 173 HIS K HE1  1 
ATOM   26930 N N    . TYR K  1 160 ? 128.567 192.400 145.619 1.00 61.33  ? 174 TYR K N    1 
ATOM   26931 C CA   . TYR K  1 160 ? 128.189 191.108 146.192 1.00 59.05  ? 174 TYR K CA   1 
ATOM   26932 C C    . TYR K  1 160 ? 129.423 190.243 146.439 1.00 59.58  ? 174 TYR K C    1 
ATOM   26933 O O    . TYR K  1 160 ? 130.239 190.582 147.301 1.00 67.11  ? 174 TYR K O    1 
ATOM   26934 C CB   . TYR K  1 160 ? 127.153 190.412 145.286 1.00 63.89  ? 174 TYR K CB   1 
ATOM   26935 C CG   . TYR K  1 160 ? 127.629 189.977 143.906 1.00 65.08  ? 174 TYR K CG   1 
ATOM   26936 C CD1  . TYR K  1 160 ? 128.426 190.792 143.124 1.00 66.88  ? 174 TYR K CD1  1 
ATOM   26937 C CD2  . TYR K  1 160 ? 127.297 188.727 143.407 1.00 63.72  ? 174 TYR K CD2  1 
ATOM   26938 C CE1  . TYR K  1 160 ? 128.865 190.388 141.888 1.00 62.23  ? 174 TYR K CE1  1 
ATOM   26939 C CE2  . TYR K  1 160 ? 127.736 188.317 142.167 1.00 63.62  ? 174 TYR K CE2  1 
ATOM   26940 C CZ   . TYR K  1 160 ? 128.523 189.152 141.416 1.00 60.77  ? 174 TYR K CZ   1 
ATOM   26941 O OH   . TYR K  1 160 ? 128.962 188.750 140.180 1.00 61.56  ? 174 TYR K OH   1 
ATOM   26942 H H    . TYR K  1 160 ? 127.906 192.949 145.577 1.00 60.59  ? 174 TYR K H    1 
ATOM   26943 H HA   . TYR K  1 160 ? 127.766 191.264 147.051 1.00 60.29  ? 174 TYR K HA   1 
ATOM   26944 H HB2  . TYR K  1 160 ? 126.834 189.619 145.744 1.00 61.47  ? 174 TYR K HB2  1 
ATOM   26945 H HB3  . TYR K  1 160 ? 126.412 191.023 145.152 1.00 61.51  ? 174 TYR K HB3  1 
ATOM   26946 H HD1  . TYR K  1 160 ? 128.665 191.630 143.432 1.00 61.84  ? 174 TYR K HD1  1 
ATOM   26947 H HD2  . TYR K  1 160 ? 126.768 188.157 143.917 1.00 61.62  ? 174 TYR K HD2  1 
ATOM   26948 H HE1  . TYR K  1 160 ? 129.396 190.952 141.375 1.00 60.65  ? 174 TYR K HE1  1 
ATOM   26949 H HE2  . TYR K  1 160 ? 127.505 187.477 141.843 1.00 61.95  ? 174 TYR K HE2  1 
ATOM   26950 H HH   . TYR K  1 160 ? 128.629 188.005 139.984 1.00 61.01  ? 174 TYR K HH   1 
ATOM   26951 N N    . LEU K  1 161 ? 129.586 189.133 145.720 1.00 58.60  ? 175 LEU K N    1 
ATOM   26952 C CA   . LEU K  1 161 ? 130.886 188.471 145.629 1.00 65.14  ? 175 LEU K CA   1 
ATOM   26953 C C    . LEU K  1 161 ? 131.675 189.139 144.504 1.00 61.42  ? 175 LEU K C    1 
ATOM   26954 O O    . LEU K  1 161 ? 131.777 188.647 143.379 1.00 62.67  ? 175 LEU K O    1 
ATOM   26955 C CB   . LEU K  1 161 ? 130.730 186.967 145.421 1.00 66.83  ? 175 LEU K CB   1 
ATOM   26956 C CG   . LEU K  1 161 ? 129.550 186.412 144.619 1.00 68.16  ? 175 LEU K CG   1 
ATOM   26957 C CD1  . LEU K  1 161 ? 129.939 185.104 143.952 1.00 63.54  ? 175 LEU K CD1  1 
ATOM   26958 C CD2  . LEU K  1 161 ? 128.324 186.198 145.506 1.00 62.86  ? 175 LEU K CD2  1 
ATOM   26959 H H    . LEU K  1 161 ? 128.966 188.715 145.311 1.00 61.91  ? 175 LEU K H    1 
ATOM   26960 H HA   . LEU K  1 161 ? 131.370 188.608 146.458 1.00 62.61  ? 175 LEU K HA   1 
ATOM   26961 H HB2  . LEU K  1 161 ? 131.534 186.649 144.983 1.00 62.71  ? 175 LEU K HB2  1 
ATOM   26962 H HB3  . LEU K  1 161 ? 130.675 186.560 146.300 1.00 62.35  ? 175 LEU K HB3  1 
ATOM   26963 H HG   . LEU K  1 161 ? 129.319 187.043 143.924 1.00 63.06  ? 175 LEU K HG   1 
ATOM   26964 H HD11 . LEU K  1 161 ? 129.165 184.740 143.495 1.00 62.45  ? 175 LEU K HD11 1 
ATOM   26965 H HD12 . LEU K  1 161 ? 130.650 185.274 143.314 1.00 62.36  ? 175 LEU K HD12 1 
ATOM   26966 H HD13 . LEU K  1 161 ? 130.245 184.482 144.631 1.00 62.39  ? 175 LEU K HD13 1 
ATOM   26967 H HD21 . LEU K  1 161 ? 127.581 185.914 144.952 1.00 61.91  ? 175 LEU K HD21 1 
ATOM   26968 H HD22 . LEU K  1 161 ? 128.527 185.512 146.161 1.00 62.03  ? 175 LEU K HD22 1 
ATOM   26969 H HD23 . LEU K  1 161 ? 128.101 187.026 145.957 1.00 62.29  ? 175 LEU K HD23 1 
ATOM   26970 N N    . HIS K  1 162 ? 132.240 190.292 144.837 1.00 57.09  ? 176 HIS K N    1 
ATOM   26971 C CA   . HIS K  1 162 ? 133.158 191.024 143.985 1.00 52.31  ? 176 HIS K CA   1 
ATOM   26972 C C    . HIS K  1 162 ? 134.317 190.118 143.572 1.00 55.09  ? 176 HIS K C    1 
ATOM   26973 O O    . HIS K  1 162 ? 135.007 189.575 144.448 1.00 63.55  ? 176 HIS K O    1 
ATOM   26974 C CB   . HIS K  1 162 ? 133.677 192.228 144.772 1.00 59.49  ? 176 HIS K CB   1 
ATOM   26975 C CG   . HIS K  1 162 ? 134.419 193.240 143.958 1.00 57.42  ? 176 HIS K CG   1 
ATOM   26976 N ND1  . HIS K  1 162 ? 134.198 194.592 144.090 1.00 50.57  ? 176 HIS K ND1  1 
ATOM   26977 C CD2  . HIS K  1 162 ? 135.404 193.108 143.041 1.00 54.06  ? 176 HIS K CD2  1 
ATOM   26978 C CE1  . HIS K  1 162 ? 134.991 195.248 143.266 1.00 53.90  ? 176 HIS K CE1  1 
ATOM   26979 N NE2  . HIS K  1 162 ? 135.739 194.371 142.622 1.00 52.73  ? 176 HIS K NE2  1 
ATOM   26980 H H    . HIS K  1 162 ? 132.098 190.685 145.589 1.00 57.05  ? 176 HIS K H    1 
ATOM   26981 H HA   . HIS K  1 162 ? 132.689 191.348 143.202 1.00 55.39  ? 176 HIS K HA   1 
ATOM   26982 H HB2  . HIS K  1 162 ? 132.929 192.682 145.187 1.00 56.80  ? 176 HIS K HB2  1 
ATOM   26983 H HB3  . HIS K  1 162 ? 134.283 191.907 145.459 1.00 56.06  ? 176 HIS K HB3  1 
ATOM   26984 H HD2  . HIS K  1 162 ? 135.775 192.312 142.742 1.00 55.77  ? 176 HIS K HD2  1 
ATOM   26985 H HE1  . HIS K  1 162 ? 135.026 196.172 143.165 1.00 55.82  ? 176 HIS K HE1  1 
ATOM   26986 H HE2  . HIS K  1 162 ? 136.335 194.562 142.033 1.00 55.91  ? 176 HIS K HE2  1 
ATOM   26987 N N    . PRO K  1 163 ? 134.560 189.921 142.277 1.00 53.37  ? 177 PRO K N    1 
ATOM   26988 C CA   . PRO K  1 163 ? 135.676 189.060 141.866 1.00 53.44  ? 177 PRO K CA   1 
ATOM   26989 C C    . PRO K  1 163 ? 137.013 189.580 142.373 1.00 59.00  ? 177 PRO K C    1 
ATOM   26990 O O    . PRO K  1 163 ? 137.253 190.787 142.428 1.00 64.25  ? 177 PRO K O    1 
ATOM   26991 C CB   . PRO K  1 163 ? 135.597 189.088 140.340 1.00 50.96  ? 177 PRO K CB   1 
ATOM   26992 C CG   . PRO K  1 163 ? 134.190 189.385 140.053 1.00 58.04  ? 177 PRO K CG   1 
ATOM   26993 C CD   . PRO K  1 163 ? 133.727 190.307 141.133 1.00 56.97  ? 177 PRO K CD   1 
ATOM   26994 H HA   . PRO K  1 163 ? 135.540 188.152 142.181 1.00 55.89  ? 177 PRO K HA   1 
ATOM   26995 H HB2  . PRO K  1 163 ? 136.173 189.787 139.995 1.00 55.65  ? 177 PRO K HB2  1 
ATOM   26996 H HB3  . PRO K  1 163 ? 135.847 188.223 139.979 1.00 54.65  ? 177 PRO K HB3  1 
ATOM   26997 H HG2  . PRO K  1 163 ? 134.126 189.821 139.191 1.00 55.52  ? 177 PRO K HG2  1 
ATOM   26998 H HG3  . PRO K  1 163 ? 133.675 188.564 140.060 1.00 55.77  ? 177 PRO K HG3  1 
ATOM   26999 H HD2  . PRO K  1 163 ? 133.894 191.230 140.886 1.00 56.14  ? 177 PRO K HD2  1 
ATOM   27000 H HD3  . PRO K  1 163 ? 132.789 190.152 141.325 1.00 56.24  ? 177 PRO K HD3  1 
ATOM   27001 N N    . LYS K  1 164 ? 137.894 188.649 142.740 1.00 61.44  ? 178 LYS K N    1 
ATOM   27002 C CA   . LYS K  1 164 ? 139.071 189.015 143.523 1.00 63.94  ? 178 LYS K CA   1 
ATOM   27003 C C    . LYS K  1 164 ? 140.080 189.795 142.691 1.00 62.44  ? 178 LYS K C    1 
ATOM   27004 O O    . LYS K  1 164 ? 140.605 190.821 143.139 1.00 62.98  ? 178 LYS K O    1 
ATOM   27005 C CB   . LYS K  1 164 ? 139.717 187.761 144.113 1.00 66.79  ? 178 LYS K CB   1 
ATOM   27006 C CG   . LYS K  1 164 ? 140.894 188.036 145.050 1.00 65.73  ? 178 LYS K CG   1 
ATOM   27007 C CD   . LYS K  1 164 ? 140.477 188.857 146.264 1.00 66.64  ? 178 LYS K CD   1 
ATOM   27008 C CE   . LYS K  1 164 ? 141.637 189.080 147.224 1.00 67.70  ? 178 LYS K CE   1 
ATOM   27009 N NZ   . LYS K  1 164 ? 142.140 187.811 147.820 1.00 67.03  ? 178 LYS K NZ   1 
ATOM   27010 H H    . LYS K  1 164 ? 137.834 187.812 142.552 1.00 63.00  ? 178 LYS K H    1 
ATOM   27011 H HA   . LYS K  1 164 ? 138.789 189.584 144.256 1.00 63.67  ? 178 LYS K HA   1 
ATOM   27012 H HB2  . LYS K  1 164 ? 139.047 187.275 144.619 1.00 64.22  ? 178 LYS K HB2  1 
ATOM   27013 H HB3  . LYS K  1 164 ? 140.043 187.208 143.386 1.00 64.03  ? 178 LYS K HB3  1 
ATOM   27014 H HG2  . LYS K  1 164 ? 141.251 187.191 145.367 1.00 63.79  ? 178 LYS K HG2  1 
ATOM   27015 H HG3  . LYS K  1 164 ? 141.579 188.528 144.571 1.00 64.07  ? 178 LYS K HG3  1 
ATOM   27016 H HD2  . LYS K  1 164 ? 140.163 189.727 145.972 1.00 63.86  ? 178 LYS K HD2  1 
ATOM   27017 H HD3  . LYS K  1 164 ? 139.773 188.389 146.741 1.00 64.38  ? 178 LYS K HD3  1 
ATOM   27018 H HE2  . LYS K  1 164 ? 142.369 189.499 146.746 1.00 64.36  ? 178 LYS K HE2  1 
ATOM   27019 H HE3  . LYS K  1 164 ? 141.342 189.655 147.948 1.00 64.20  ? 178 LYS K HE3  1 
ATOM   27020 H HZ1  . LYS K  1 164 ? 142.785 187.987 148.408 1.00 64.27  ? 178 LYS K HZ1  1 
ATOM   27021 H HZ2  . LYS K  1 164 ? 141.477 187.387 148.236 1.00 64.30  ? 178 LYS K HZ2  1 
ATOM   27022 H HZ3  . LYS K  1 164 ? 142.466 187.284 147.182 1.00 63.99  ? 178 LYS K HZ3  1 
ATOM   27023 N N    . ASP K  1 165 ? 140.374 189.323 141.485 1.00 58.89  ? 179 ASP K N    1 
ATOM   27024 C CA   . ASP K  1 165 ? 141.420 189.914 140.662 1.00 60.88  ? 179 ASP K CA   1 
ATOM   27025 C C    . ASP K  1 165 ? 140.908 190.979 139.700 1.00 57.29  ? 179 ASP K C    1 
ATOM   27026 O O    . ASP K  1 165 ? 141.698 191.506 138.914 1.00 59.49  ? 179 ASP K O    1 
ATOM   27027 C CB   . ASP K  1 165 ? 142.132 188.819 139.868 1.00 59.55  ? 179 ASP K CB   1 
ATOM   27028 C CG   . ASP K  1 165 ? 142.714 187.740 140.758 1.00 64.25  ? 179 ASP K CG   1 
ATOM   27029 O OD1  . ASP K  1 165 ? 142.585 187.854 141.995 1.00 66.97  ? 179 ASP K OD1  1 
ATOM   27030 O OD2  . ASP K  1 165 ? 143.302 186.778 140.221 1.00 64.54  ? 179 ASP K OD2  1 
ATOM   27031 H H    . ASP K  1 165 ? 139.977 188.654 141.118 1.00 59.85  ? 179 ASP K H    1 
ATOM   27032 H HA   . ASP K  1 165 ? 142.075 190.330 141.243 1.00 60.42  ? 179 ASP K HA   1 
ATOM   27033 H HB2  . ASP K  1 165 ? 141.497 188.401 139.266 1.00 59.92  ? 179 ASP K HB2  1 
ATOM   27034 H HB3  . ASP K  1 165 ? 142.858 189.216 139.362 1.00 60.00  ? 179 ASP K HB3  1 
ATOM   27035 N N    . LYS K  1 166 ? 139.624 191.309 139.739 1.00 42.83  ? 180 LYS K N    1 
ATOM   27036 C CA   . LYS K  1 166 ? 139.015 192.234 138.800 1.00 37.09  ? 180 LYS K CA   1 
ATOM   27037 C C    . LYS K  1 166 ? 138.719 193.559 139.480 1.00 40.02  ? 180 LYS K C    1 
ATOM   27038 O O    . LYS K  1 166 ? 138.606 193.648 140.701 1.00 48.52  ? 180 LYS K O    1 
ATOM   27039 C CB   . LYS K  1 166 ? 137.712 191.670 138.228 1.00 42.02  ? 180 LYS K CB   1 
ATOM   27040 C CG   . LYS K  1 166 ? 137.766 190.220 137.822 1.00 44.16  ? 180 LYS K CG   1 
ATOM   27041 C CD   . LYS K  1 166 ? 138.685 189.993 136.663 1.00 43.83  ? 180 LYS K CD   1 
ATOM   27042 C CE   . LYS K  1 166 ? 138.659 188.554 136.243 1.00 42.82  ? 180 LYS K CE   1 
ATOM   27043 N NZ   . LYS K  1 166 ? 139.699 188.242 135.233 1.00 42.27  ? 180 LYS K NZ   1 
ATOM   27044 H H    . LYS K  1 166 ? 139.068 190.999 140.318 1.00 48.25  ? 180 LYS K H    1 
ATOM   27045 H HA   . LYS K  1 166 ? 139.625 192.398 138.064 1.00 45.64  ? 180 LYS K HA   1 
ATOM   27046 H HB2  . LYS K  1 166 ? 137.017 191.760 138.899 1.00 45.98  ? 180 LYS K HB2  1 
ATOM   27047 H HB3  . LYS K  1 166 ? 137.471 192.184 137.441 1.00 44.75  ? 180 LYS K HB3  1 
ATOM   27048 H HG2  . LYS K  1 166 ? 138.082 189.688 138.569 1.00 46.82  ? 180 LYS K HG2  1 
ATOM   27049 H HG3  . LYS K  1 166 ? 136.877 189.930 137.562 1.00 45.26  ? 180 LYS K HG3  1 
ATOM   27050 H HD2  . LYS K  1 166 ? 138.397 190.537 135.914 1.00 45.49  ? 180 LYS K HD2  1 
ATOM   27051 H HD3  . LYS K  1 166 ? 139.592 190.222 136.920 1.00 46.35  ? 180 LYS K HD3  1 
ATOM   27052 H HE2  . LYS K  1 166 ? 138.816 187.993 137.019 1.00 45.84  ? 180 LYS K HE2  1 
ATOM   27053 H HE3  . LYS K  1 166 ? 137.793 188.352 135.855 1.00 45.34  ? 180 LYS K HE3  1 
ATOM   27054 H HZ1  . LYS K  1 166 ? 139.655 187.383 135.006 1.00 45.56  ? 180 LYS K HZ1  1 
ATOM   27055 H HZ2  . LYS K  1 166 ? 139.575 188.740 134.506 1.00 45.93  ? 180 LYS K HZ2  1 
ATOM   27056 H HZ3  . LYS K  1 166 ? 140.507 188.413 135.566 1.00 46.21  ? 180 LYS K HZ3  1 
ATOM   27057 N N    . TYR K  1 167 ? 138.600 194.591 138.663 1.00 35.19  ? 181 TYR K N    1 
ATOM   27058 C CA   . TYR K  1 167 ? 138.099 195.882 139.089 1.00 27.71  ? 181 TYR K CA   1 
ATOM   27059 C C    . TYR K  1 167 ? 136.669 196.033 138.599 1.00 38.36  ? 181 TYR K C    1 
ATOM   27060 O O    . TYR K  1 167 ? 136.306 195.500 137.553 1.00 51.38  ? 181 TYR K O    1 
ATOM   27061 C CB   . TYR K  1 167 ? 138.967 197.007 138.536 1.00 38.34  ? 181 TYR K CB   1 
ATOM   27062 C CG   . TYR K  1 167 ? 140.411 196.903 138.933 1.00 39.00  ? 181 TYR K CG   1 
ATOM   27063 C CD1  . TYR K  1 167 ? 141.237 195.941 138.382 1.00 42.05  ? 181 TYR K CD1  1 
ATOM   27064 C CD2  . TYR K  1 167 ? 140.953 197.773 139.853 1.00 36.17  ? 181 TYR K CD2  1 
ATOM   27065 C CE1  . TYR K  1 167 ? 142.547 195.845 138.745 1.00 38.59  ? 181 TYR K CE1  1 
ATOM   27066 C CE2  . TYR K  1 167 ? 142.259 197.682 140.219 1.00 34.24  ? 181 TYR K CE2  1 
ATOM   27067 C CZ   . TYR K  1 167 ? 143.052 196.718 139.665 1.00 35.46  ? 181 TYR K CZ   1 
ATOM   27068 O OH   . TYR K  1 167 ? 144.371 196.615 140.017 1.00 45.51  ? 181 TYR K OH   1 
ATOM   27069 H H    . TYR K  1 167 ? 138.813 194.566 137.830 1.00 42.50  ? 181 TYR K H    1 
ATOM   27070 H HA   . TYR K  1 167 ? 138.101 195.934 140.058 1.00 40.44  ? 181 TYR K HA   1 
ATOM   27071 H HB2  . TYR K  1 167 ? 138.923 196.992 137.568 1.00 41.32  ? 181 TYR K HB2  1 
ATOM   27072 H HB3  . TYR K  1 167 ? 138.629 197.854 138.867 1.00 41.74  ? 181 TYR K HB3  1 
ATOM   27073 H HD1  . TYR K  1 167 ? 140.893 195.344 137.760 1.00 42.40  ? 181 TYR K HD1  1 
ATOM   27074 H HD2  . TYR K  1 167 ? 140.414 198.427 140.236 1.00 41.73  ? 181 TYR K HD2  1 
ATOM   27075 H HE1  . TYR K  1 167 ? 143.091 195.192 138.369 1.00 41.70  ? 181 TYR K HE1  1 
ATOM   27076 H HE2  . TYR K  1 167 ? 142.610 198.274 140.844 1.00 41.34  ? 181 TYR K HE2  1 
ATOM   27077 H HH   . TYR K  1 167 ? 144.620 197.315 140.409 1.00 43.64  ? 181 TYR K HH   1 
ATOM   27078 N N    . LEU K  1 168 ? 135.856 196.764 139.355 1.00 33.44  ? 182 LEU K N    1 
ATOM   27079 C CA   . LEU K  1 168 ? 134.440 196.877 139.040 1.00 32.84  ? 182 LEU K CA   1 
ATOM   27080 C C    . LEU K  1 168 ? 133.990 198.317 139.198 1.00 38.86  ? 182 LEU K C    1 
ATOM   27081 O O    . LEU K  1 168 ? 134.329 198.968 140.188 1.00 51.87  ? 182 LEU K O    1 
ATOM   27082 C CB   . LEU K  1 168 ? 133.618 195.956 139.940 1.00 49.26  ? 182 LEU K CB   1 
ATOM   27083 C CG   . LEU K  1 168 ? 132.339 195.393 139.332 1.00 48.09  ? 182 LEU K CG   1 
ATOM   27084 C CD1  . LEU K  1 168 ? 132.115 193.992 139.819 1.00 48.29  ? 182 LEU K CD1  1 
ATOM   27085 C CD2  . LEU K  1 168 ? 131.164 196.267 139.677 1.00 47.25  ? 182 LEU K CD2  1 
ATOM   27086 H H    . LEU K  1 168 ? 136.101 197.203 140.052 1.00 44.87  ? 182 LEU K H    1 
ATOM   27087 H HA   . LEU K  1 168 ? 134.290 196.616 138.118 1.00 44.44  ? 182 LEU K HA   1 
ATOM   27088 H HB2  . LEU K  1 168 ? 134.175 195.202 140.190 1.00 47.28  ? 182 LEU K HB2  1 
ATOM   27089 H HB3  . LEU K  1 168 ? 133.370 196.449 140.737 1.00 47.76  ? 182 LEU K HB3  1 
ATOM   27090 H HG   . LEU K  1 168 ? 132.425 195.368 138.367 1.00 45.52  ? 182 LEU K HG   1 
ATOM   27091 H HD11 . LEU K  1 168 ? 131.278 193.661 139.457 1.00 46.65  ? 182 LEU K HD11 1 
ATOM   27092 H HD12 . LEU K  1 168 ? 132.848 193.433 139.517 1.00 46.20  ? 182 LEU K HD12 1 
ATOM   27093 H HD13 . LEU K  1 168 ? 132.078 193.995 140.788 1.00 47.59  ? 182 LEU K HD13 1 
ATOM   27094 H HD21 . LEU K  1 168 ? 130.357 195.870 139.313 1.00 46.44  ? 182 LEU K HD21 1 
ATOM   27095 H HD22 . LEU K  1 168 ? 131.094 196.335 140.642 1.00 47.70  ? 182 LEU K HD22 1 
ATOM   27096 H HD23 . LEU K  1 168 ? 131.303 197.147 139.293 1.00 46.57  ? 182 LEU K HD23 1 
ATOM   27097 N N    . TYR K  1 169 ? 133.219 198.806 138.230 1.00 34.93  ? 183 TYR K N    1 
ATOM   27098 C CA   . TYR K  1 169 ? 132.731 200.173 138.230 1.00 35.47  ? 183 TYR K CA   1 
ATOM   27099 C C    . TYR K  1 169 ? 131.243 200.185 137.913 1.00 40.59  ? 183 TYR K C    1 
ATOM   27100 O O    . TYR K  1 169 ? 130.723 199.282 137.251 1.00 51.21  ? 183 TYR K O    1 
ATOM   27101 C CB   . TYR K  1 169 ? 133.490 201.033 137.221 1.00 40.43  ? 183 TYR K CB   1 
ATOM   27102 C CG   . TYR K  1 169 ? 134.991 200.916 137.338 1.00 45.14  ? 183 TYR K CG   1 
ATOM   27103 C CD1  . TYR K  1 169 ? 135.680 201.537 138.368 1.00 45.85  ? 183 TYR K CD1  1 
ATOM   27104 C CD2  . TYR K  1 169 ? 135.720 200.179 136.420 1.00 48.36  ? 183 TYR K CD2  1 
ATOM   27105 C CE1  . TYR K  1 169 ? 137.046 201.424 138.480 1.00 44.06  ? 183 TYR K CE1  1 
ATOM   27106 C CE2  . TYR K  1 169 ? 137.085 200.064 136.526 1.00 45.20  ? 183 TYR K CE2  1 
ATOM   27107 C CZ   . TYR K  1 169 ? 137.741 200.689 137.556 1.00 45.75  ? 183 TYR K CZ   1 
ATOM   27108 O OH   . TYR K  1 169 ? 139.105 200.577 137.662 1.00 55.26  ? 183 TYR K OH   1 
ATOM   27109 H H    . TYR K  1 169 ? 132.962 198.350 137.547 1.00 44.72  ? 183 TYR K H    1 
ATOM   27110 H HA   . TYR K  1 169 ? 132.855 200.559 139.111 1.00 44.90  ? 183 TYR K HA   1 
ATOM   27111 H HB2  . TYR K  1 169 ? 133.240 200.759 136.325 1.00 44.52  ? 183 TYR K HB2  1 
ATOM   27112 H HB3  . TYR K  1 169 ? 133.253 201.964 137.360 1.00 45.06  ? 183 TYR K HB3  1 
ATOM   27113 H HD1  . TYR K  1 169 ? 135.209 202.035 138.997 1.00 45.46  ? 183 TYR K HD1  1 
ATOM   27114 H HD2  . TYR K  1 169 ? 135.278 199.753 135.721 1.00 45.53  ? 183 TYR K HD2  1 
ATOM   27115 H HE1  . TYR K  1 169 ? 137.495 201.847 139.176 1.00 45.33  ? 183 TYR K HE1  1 
ATOM   27116 H HE2  . TYR K  1 169 ? 137.562 199.566 135.901 1.00 44.65  ? 183 TYR K HE2  1 
ATOM   27117 H HH   . TYR K  1 169 ? 139.407 200.115 137.029 1.00 46.02  ? 183 TYR K HH   1 
ATOM   27118 N N    . ARG K  1 170 ? 130.563 201.213 138.411 1.00 49.54  ? 184 ARG K N    1 
ATOM   27119 C CA   . ARG K  1 170 ? 129.119 201.324 138.321 1.00 48.75  ? 184 ARG K CA   1 
ATOM   27120 C C    . ARG K  1 170 ? 128.743 202.777 138.091 1.00 51.31  ? 184 ARG K C    1 
ATOM   27121 O O    . ARG K  1 170 ? 129.492 203.690 138.443 1.00 56.97  ? 184 ARG K O    1 
ATOM   27122 C CB   . ARG K  1 170 ? 128.447 200.803 139.590 1.00 55.49  ? 184 ARG K CB   1 
ATOM   27123 C CG   . ARG K  1 170 ? 129.249 201.060 140.844 1.00 56.43  ? 184 ARG K CG   1 
ATOM   27124 C CD   . ARG K  1 170 ? 128.566 200.508 142.066 1.00 54.83  ? 184 ARG K CD   1 
ATOM   27125 N NE   . ARG K  1 170 ? 127.542 201.412 142.570 1.00 58.75  ? 184 ARG K NE   1 
ATOM   27126 C CZ   . ARG K  1 170 ? 126.950 201.292 143.749 1.00 57.94  ? 184 ARG K CZ   1 
ATOM   27127 N NH1  . ARG K  1 170 ? 127.259 200.313 144.581 1.00 57.96  ? 184 ARG K NH1  1 
ATOM   27128 N NH2  . ARG K  1 170 ? 126.021 202.175 144.101 1.00 57.11  ? 184 ARG K NH2  1 
ATOM   27129 H H    . ARG K  1 170 ? 130.931 201.876 138.817 1.00 54.48  ? 184 ARG K H    1 
ATOM   27130 H HA   . ARG K  1 170 ? 128.801 200.802 137.568 1.00 53.44  ? 184 ARG K HA   1 
ATOM   27131 H HB2  . ARG K  1 170 ? 127.587 201.241 139.693 1.00 55.29  ? 184 ARG K HB2  1 
ATOM   27132 H HB3  . ARG K  1 170 ? 128.321 199.845 139.509 1.00 54.68  ? 184 ARG K HB3  1 
ATOM   27133 H HG2  . ARG K  1 170 ? 130.114 200.629 140.770 1.00 55.18  ? 184 ARG K HG2  1 
ATOM   27134 H HG3  . ARG K  1 170 ? 129.358 202.016 140.963 1.00 55.20  ? 184 ARG K HG3  1 
ATOM   27135 H HD2  . ARG K  1 170 ? 128.141 199.670 141.835 1.00 54.93  ? 184 ARG K HD2  1 
ATOM   27136 H HD3  . ARG K  1 170 ? 129.224 200.371 142.766 1.00 55.07  ? 184 ARG K HD3  1 
ATOM   27137 H HE   . ARG K  1 170 ? 127.298 202.063 142.063 1.00 55.66  ? 184 ARG K HE   1 
ATOM   27138 H HH11 . ARG K  1 170 ? 127.858 199.735 144.366 1.00 55.51  ? 184 ARG K HH11 1 
ATOM   27139 H HH12 . ARG K  1 170 ? 126.861 200.255 145.341 1.00 56.27  ? 184 ARG K HH12 1 
ATOM   27140 H HH21 . ARG K  1 170 ? 125.812 202.815 143.567 1.00 55.74  ? 184 ARG K HH21 1 
ATOM   27141 H HH22 . ARG K  1 170 ? 125.630 202.106 144.864 1.00 56.05  ? 184 ARG K HH22 1 
ATOM   27142 N N    . ASN K  1 171 ? 127.575 202.984 137.500 1.00 55.56  ? 185 ASN K N    1 
ATOM   27143 C CA   . ASN K  1 171 ? 127.090 204.326 137.226 1.00 54.92  ? 185 ASN K CA   1 
ATOM   27144 C C    . ASN K  1 171 ? 126.407 204.896 138.458 1.00 62.70  ? 185 ASN K C    1 
ATOM   27145 O O    . ASN K  1 171 ? 125.489 204.282 139.010 1.00 63.58  ? 185 ASN K O    1 
ATOM   27146 C CB   . ASN K  1 171 ? 126.120 204.304 136.053 1.00 53.95  ? 185 ASN K CB   1 
ATOM   27147 C CG   . ASN K  1 171 ? 125.400 205.612 135.872 1.00 57.75  ? 185 ASN K CG   1 
ATOM   27148 O OD1  . ASN K  1 171 ? 125.914 206.533 135.244 1.00 63.26  ? 185 ASN K OD1  1 
ATOM   27149 N ND2  . ASN K  1 171 ? 124.196 205.700 136.410 1.00 59.97  ? 185 ASN K ND2  1 
ATOM   27150 H H    . ASN K  1 171 ? 127.041 202.359 137.246 1.00 58.34  ? 185 ASN K H    1 
ATOM   27151 H HA   . ASN K  1 171 ? 127.837 204.900 136.997 1.00 58.52  ? 185 ASN K HA   1 
ATOM   27152 H HB2  . ASN K  1 171 ? 126.612 204.115 135.238 1.00 58.77  ? 185 ASN K HB2  1 
ATOM   27153 H HB3  . ASN K  1 171 ? 125.455 203.615 136.206 1.00 58.46  ? 185 ASN K HB3  1 
ATOM   27154 H HD21 . ASN K  1 171 ? 123.743 206.427 136.333 1.00 60.04  ? 185 ASN K HD21 1 
ATOM   27155 H HD22 . ASN K  1 171 ? 123.867 205.032 136.841 1.00 59.09  ? 185 ASN K HD22 1 
ATOM   27156 N N    . SER K  1 172 ? 126.861 206.068 138.894 1.00 72.37  ? 186 SER K N    1 
ATOM   27157 C CA   . SER K  1 172 ? 126.279 206.763 140.032 1.00 69.19  ? 186 SER K CA   1 
ATOM   27158 C C    . SER K  1 172 ? 125.359 207.900 139.613 1.00 65.95  ? 186 SER K C    1 
ATOM   27159 O O    . SER K  1 172 ? 124.877 208.640 140.474 1.00 64.31  ? 186 SER K O    1 
ATOM   27160 C CB   . SER K  1 172 ? 127.384 207.299 140.942 1.00 69.76  ? 186 SER K CB   1 
ATOM   27161 O OG   . SER K  1 172 ? 128.193 206.246 141.435 1.00 70.87  ? 186 SER K OG   1 
ATOM   27162 H H    . SER K  1 172 ? 127.520 206.489 138.536 1.00 67.64  ? 186 SER K H    1 
ATOM   27163 H HA   . SER K  1 172 ? 125.753 206.133 140.549 1.00 67.55  ? 186 SER K HA   1 
ATOM   27164 H HB2  . SER K  1 172 ? 127.939 207.912 140.435 1.00 67.94  ? 186 SER K HB2  1 
ATOM   27165 H HB3  . SER K  1 172 ? 126.979 207.763 141.692 1.00 68.19  ? 186 SER K HB3  1 
ATOM   27166 H HG   . SER K  1 172 ? 128.796 206.554 141.931 1.00 68.14  ? 186 SER K HG   1 
ATOM   27167 N N    . GLU K  1 173 ? 125.096 208.048 138.318 1.00 68.97  ? 187 GLU K N    1 
ATOM   27168 C CA   . GLU K  1 173 ? 124.283 209.138 137.795 1.00 67.82  ? 187 GLU K CA   1 
ATOM   27169 C C    . GLU K  1 173 ? 122.875 208.647 137.500 1.00 69.15  ? 187 GLU K C    1 
ATOM   27170 O O    . GLU K  1 173 ? 122.693 207.600 136.871 1.00 75.71  ? 187 GLU K O    1 
ATOM   27171 C CB   . GLU K  1 173 ? 124.900 209.719 136.524 1.00 68.87  ? 187 GLU K CB   1 
ATOM   27172 C CG   . GLU K  1 173 ? 126.223 210.414 136.743 1.00 73.46  ? 187 GLU K CG   1 
ATOM   27173 C CD   . GLU K  1 173 ? 126.746 211.074 135.485 1.00 77.05  ? 187 GLU K CD   1 
ATOM   27174 O OE1  . GLU K  1 173 ? 126.022 211.073 134.467 1.00 76.07  ? 187 GLU K OE1  1 
ATOM   27175 O OE2  . GLU K  1 173 ? 127.881 211.595 135.512 1.00 76.11  ? 187 GLU K OE2  1 
ATOM   27176 H H    . GLU K  1 173 ? 125.385 207.517 137.707 1.00 70.41  ? 187 GLU K H    1 
ATOM   27177 H HA   . GLU K  1 173 ? 124.228 209.845 138.457 1.00 70.73  ? 187 GLU K HA   1 
ATOM   27178 H HB2  . GLU K  1 173 ? 125.044 209.000 135.890 1.00 70.47  ? 187 GLU K HB2  1 
ATOM   27179 H HB3  . GLU K  1 173 ? 124.284 210.368 136.150 1.00 70.95  ? 187 GLU K HB3  1 
ATOM   27180 H HG2  . GLU K  1 173 ? 126.111 211.100 137.419 1.00 71.35  ? 187 GLU K HG2  1 
ATOM   27181 H HG3  . GLU K  1 173 ? 126.878 209.762 137.037 1.00 71.17  ? 187 GLU K HG3  1 
ATOM   27182 N N    . TYR K  1 174 ? 121.883 209.409 137.956 1.00 60.16  ? 188 TYR K N    1 
ATOM   27183 C CA   . TYR K  1 174 ? 120.493 209.097 137.661 1.00 58.10  ? 188 TYR K CA   1 
ATOM   27184 C C    . TYR K  1 174 ? 120.156 209.305 136.195 1.00 61.68  ? 188 TYR K C    1 
ATOM   27185 O O    . TYR K  1 174 ? 119.212 208.687 135.696 1.00 72.33  ? 188 TYR K O    1 
ATOM   27186 C CB   . TYR K  1 174 ? 119.582 209.962 138.531 1.00 62.25  ? 188 TYR K CB   1 
ATOM   27187 C CG   . TYR K  1 174 ? 118.107 209.819 138.240 1.00 68.70  ? 188 TYR K CG   1 
ATOM   27188 C CD1  . TYR K  1 174 ? 117.482 210.622 137.300 1.00 70.19  ? 188 TYR K CD1  1 
ATOM   27189 C CD2  . TYR K  1 174 ? 117.336 208.894 138.916 1.00 65.95  ? 188 TYR K CD2  1 
ATOM   27190 C CE1  . TYR K  1 174 ? 116.139 210.498 137.038 1.00 65.80  ? 188 TYR K CE1  1 
ATOM   27191 C CE2  . TYR K  1 174 ? 115.994 208.766 138.660 1.00 65.51  ? 188 TYR K CE2  1 
ATOM   27192 C CZ   . TYR K  1 174 ? 115.401 209.570 137.721 1.00 67.32  ? 188 TYR K CZ   1 
ATOM   27193 O OH   . TYR K  1 174 ? 114.056 209.440 137.465 1.00 71.82  ? 188 TYR K OH   1 
ATOM   27194 H H    . TYR K  1 174 ? 121.991 210.110 138.441 1.00 65.92  ? 188 TYR K H    1 
ATOM   27195 H HA   . TYR K  1 174 ? 120.324 208.167 137.880 1.00 65.57  ? 188 TYR K HA   1 
ATOM   27196 H HB2  . TYR K  1 174 ? 119.722 209.723 139.461 1.00 65.60  ? 188 TYR K HB2  1 
ATOM   27197 H HB3  . TYR K  1 174 ? 119.818 210.892 138.394 1.00 65.68  ? 188 TYR K HB3  1 
ATOM   27198 H HD1  . TYR K  1 174 ? 117.982 211.254 136.834 1.00 66.55  ? 188 TYR K HD1  1 
ATOM   27199 H HD2  . TYR K  1 174 ? 117.733 208.346 139.554 1.00 65.81  ? 188 TYR K HD2  1 
ATOM   27200 H HE1  . TYR K  1 174 ? 115.734 211.042 136.402 1.00 65.77  ? 188 TYR K HE1  1 
ATOM   27201 H HE2  . TYR K  1 174 ? 115.489 208.136 139.122 1.00 65.80  ? 188 TYR K HE2  1 
ATOM   27202 H HH   . TYR K  1 174 ? 113.824 209.978 136.863 1.00 66.64  ? 188 TYR K HH   1 
ATOM   27203 N N    . GLY K  1 175 ? 120.905 210.147 135.495 1.00 55.23  ? 189 GLY K N    1 
ATOM   27204 C CA   . GLY K  1 175 ? 120.578 210.481 134.125 1.00 54.23  ? 189 GLY K CA   1 
ATOM   27205 C C    . GLY K  1 175 ? 120.948 209.441 133.101 1.00 55.51  ? 189 GLY K C    1 
ATOM   27206 O O    . GLY K  1 175 ? 120.504 209.541 131.956 1.00 58.25  ? 189 GLY K O    1 
ATOM   27207 H H    . GLY K  1 175 ? 121.609 210.538 135.795 1.00 60.78  ? 189 GLY K H    1 
ATOM   27208 H HA2  . GLY K  1 175 ? 119.623 210.635 134.059 1.00 59.66  ? 189 GLY K HA2  1 
ATOM   27209 H HA3  . GLY K  1 175 ? 121.030 211.305 133.888 1.00 59.96  ? 189 GLY K HA3  1 
ATOM   27210 N N    . MET K  1 176 ? 121.761 208.461 133.470 1.00 62.55  ? 190 MET K N    1 
ATOM   27211 C CA   . MET K  1 176 ? 122.074 207.347 132.593 1.00 68.08  ? 190 MET K CA   1 
ATOM   27212 C C    . MET K  1 176 ? 121.253 206.104 132.906 1.00 70.12  ? 190 MET K C    1 
ATOM   27213 O O    . MET K  1 176 ? 121.402 205.091 132.218 1.00 70.42  ? 190 MET K O    1 
ATOM   27214 C CB   . MET K  1 176 ? 123.563 207.015 132.679 1.00 69.75  ? 190 MET K CB   1 
ATOM   27215 C CG   . MET K  1 176 ? 124.460 207.984 131.941 1.00 68.81  ? 190 MET K CG   1 
ATOM   27216 S SD   . MET K  1 176 ? 124.300 207.899 130.151 1.00 72.33  ? 190 MET K SD   1 
ATOM   27217 C CE   . MET K  1 176 ? 123.175 209.250 129.822 1.00 71.91  ? 190 MET K CE   1 
ATOM   27218 H H    . MET K  1 176 ? 122.150 208.419 134.236 1.00 67.36  ? 190 MET K H    1 
ATOM   27219 H HA   . MET K  1 176 ? 121.885 207.608 131.681 1.00 67.80  ? 190 MET K HA   1 
ATOM   27220 H HB2  . MET K  1 176 ? 123.829 207.019 133.612 1.00 67.96  ? 190 MET K HB2  1 
ATOM   27221 H HB3  . MET K  1 176 ? 123.708 206.134 132.300 1.00 67.92  ? 190 MET K HB3  1 
ATOM   27222 H HG2  . MET K  1 176 ? 124.240 208.887 132.218 1.00 67.90  ? 190 MET K HG2  1 
ATOM   27223 H HG3  . MET K  1 176 ? 125.383 207.787 132.166 1.00 68.15  ? 190 MET K HG3  1 
ATOM   27224 H HE1  . MET K  1 176 ? 123.204 209.456 128.875 1.00 68.24  ? 190 MET K HE1  1 
ATOM   27225 H HE2  . MET K  1 176 ? 122.277 208.989 130.075 1.00 68.19  ? 190 MET K HE2  1 
ATOM   27226 H HE3  . MET K  1 176 ? 123.454 210.023 130.336 1.00 68.45  ? 190 MET K HE3  1 
ATOM   27227 N N    . ARG K  1 177 ? 120.390 206.157 133.915 1.00 64.12  ? 191 ARG K N    1 
ATOM   27228 C CA   . ARG K  1 177 ? 119.543 205.020 134.229 1.00 62.35  ? 191 ARG K CA   1 
ATOM   27229 C C    . ARG K  1 177 ? 118.537 204.773 133.115 1.00 68.50  ? 191 ARG K C    1 
ATOM   27230 O O    . ARG K  1 177 ? 118.067 205.701 132.453 1.00 69.29  ? 191 ARG K O    1 
ATOM   27231 C CB   . ARG K  1 177 ? 118.800 205.251 135.540 1.00 64.16  ? 191 ARG K CB   1 
ATOM   27232 C CG   . ARG K  1 177 ? 119.523 204.726 136.756 1.00 67.41  ? 191 ARG K CG   1 
ATOM   27233 C CD   . ARG K  1 177 ? 118.618 204.720 137.969 1.00 71.58  ? 191 ARG K CD   1 
ATOM   27234 N NE   . ARG K  1 177 ? 117.462 203.853 137.781 1.00 72.92  ? 191 ARG K NE   1 
ATOM   27235 C CZ   . ARG K  1 177 ? 116.463 203.737 138.644 1.00 70.84  ? 191 ARG K CZ   1 
ATOM   27236 N NH1  . ARG K  1 177 ? 116.444 204.423 139.775 1.00 70.30  ? 191 ARG K NH1  1 
ATOM   27237 N NH2  . ARG K  1 177 ? 115.456 202.915 138.365 1.00 69.69  ? 191 ARG K NH2  1 
ATOM   27238 H H    . ARG K  1 177 ? 120.278 206.836 134.430 1.00 66.76  ? 191 ARG K H    1 
ATOM   27239 H HA   . ARG K  1 177 ? 120.093 204.227 134.325 1.00 66.20  ? 191 ARG K HA   1 
ATOM   27240 H HB2  . ARG K  1 177 ? 118.671 206.204 135.663 1.00 66.64  ? 191 ARG K HB2  1 
ATOM   27241 H HB3  . ARG K  1 177 ? 117.938 204.809 135.489 1.00 66.70  ? 191 ARG K HB3  1 
ATOM   27242 H HG2  . ARG K  1 177 ? 119.813 203.815 136.589 1.00 66.12  ? 191 ARG K HG2  1 
ATOM   27243 H HG3  . ARG K  1 177 ? 120.286 205.293 136.947 1.00 66.55  ? 191 ARG K HG3  1 
ATOM   27244 H HD2  . ARG K  1 177 ? 119.116 204.398 138.737 1.00 67.23  ? 191 ARG K HD2  1 
ATOM   27245 H HD3  . ARG K  1 177 ? 118.297 205.621 138.132 1.00 66.95  ? 191 ARG K HD3  1 
ATOM   27246 H HE   . ARG K  1 177 ? 117.442 203.359 137.077 1.00 67.26  ? 191 ARG K HE   1 
ATOM   27247 H HH11 . ARG K  1 177 ? 117.089 204.958 139.967 1.00 67.14  ? 191 ARG K HH11 1 
ATOM   27248 H HH12 . ARG K  1 177 ? 115.785 204.333 140.321 1.00 67.37  ? 191 ARG K HH12 1 
ATOM   27249 H HH21 . ARG K  1 177 ? 115.460 202.465 137.632 1.00 66.75  ? 191 ARG K HH21 1 
ATOM   27250 H HH22 . ARG K  1 177 ? 114.803 202.832 138.917 1.00 67.29  ? 191 ARG K HH22 1 
ATOM   27251 N N    . GLY K  1 178 ? 118.209 203.502 132.913 1.00 68.42  ? 192 GLY K N    1 
ATOM   27252 C CA   . GLY K  1 178 ? 117.148 203.135 132.000 1.00 67.10  ? 192 GLY K CA   1 
ATOM   27253 C C    . GLY K  1 178 ? 116.351 201.971 132.541 1.00 62.56  ? 192 GLY K C    1 
ATOM   27254 O O    . GLY K  1 178 ? 116.930 201.036 133.091 1.00 63.46  ? 192 GLY K O    1 
ATOM   27255 H H    . GLY K  1 178 ? 118.590 202.834 133.297 1.00 64.04  ? 192 GLY K H    1 
ATOM   27256 H HA2  . GLY K  1 178 ? 116.552 203.889 131.874 1.00 64.75  ? 192 GLY K HA2  1 
ATOM   27257 H HA3  . GLY K  1 178 ? 117.521 202.888 131.140 1.00 64.23  ? 192 GLY K HA3  1 
ATOM   27258 N N    . SER K  1 179 ? 115.030 202.007 132.400 1.00 64.45  ? 193 SER K N    1 
ATOM   27259 C CA   . SER K  1 179 ? 114.170 200.943 132.894 1.00 58.25  ? 193 SER K CA   1 
ATOM   27260 C C    . SER K  1 179 ? 113.188 200.537 131.809 1.00 60.65  ? 193 SER K C    1 
ATOM   27261 O O    . SER K  1 179 ? 112.498 201.389 131.242 1.00 61.95  ? 193 SER K O    1 
ATOM   27262 C CB   . SER K  1 179 ? 113.415 201.387 134.146 1.00 62.12  ? 193 SER K CB   1 
ATOM   27263 O OG   . SER K  1 179 ? 112.631 200.330 134.669 1.00 66.09  ? 193 SER K OG   1 
ATOM   27264 H H    . SER K  1 179 ? 114.603 202.646 132.014 1.00 64.35  ? 193 SER K H    1 
ATOM   27265 H HA   . SER K  1 179 ? 114.707 200.169 133.122 1.00 62.13  ? 193 SER K HA   1 
ATOM   27266 H HB2  . SER K  1 179 ? 114.056 201.667 134.818 1.00 62.83  ? 193 SER K HB2  1 
ATOM   27267 H HB3  . SER K  1 179 ? 112.831 202.127 133.916 1.00 63.04  ? 193 SER K HB3  1 
ATOM   27268 H HG   . SER K  1 179 ? 112.208 200.594 135.345 1.00 63.34  ? 193 SER K HG   1 
ATOM   27269 N N    . TYR K  1 180 ? 113.128 199.240 131.524 1.00 59.70  ? 194 TYR K N    1 
ATOM   27270 C CA   . TYR K  1 180 ? 112.137 198.658 130.633 1.00 55.00  ? 194 TYR K CA   1 
ATOM   27271 C C    . TYR K  1 180 ? 111.420 197.537 131.369 1.00 61.51  ? 194 TYR K C    1 
ATOM   27272 O O    . TYR K  1 180 ? 112.004 196.875 132.228 1.00 66.03  ? 194 TYR K O    1 
ATOM   27273 C CB   . TYR K  1 180 ? 112.768 198.094 129.360 1.00 56.89  ? 194 TYR K CB   1 
ATOM   27274 C CG   . TYR K  1 180 ? 113.785 198.988 128.700 1.00 59.17  ? 194 TYR K CG   1 
ATOM   27275 C CD1  . TYR K  1 180 ? 115.065 199.100 129.202 1.00 61.61  ? 194 TYR K CD1  1 
ATOM   27276 C CD2  . TYR K  1 180 ? 113.473 199.695 127.554 1.00 60.76  ? 194 TYR K CD2  1 
ATOM   27277 C CE1  . TYR K  1 180 ? 115.996 199.904 128.598 1.00 59.32  ? 194 TYR K CE1  1 
ATOM   27278 C CE2  . TYR K  1 180 ? 114.399 200.498 126.944 1.00 58.73  ? 194 TYR K CE2  1 
ATOM   27279 C CZ   . TYR K  1 180 ? 115.658 200.598 127.469 1.00 61.50  ? 194 TYR K CZ   1 
ATOM   27280 O OH   . TYR K  1 180 ? 116.590 201.403 126.860 1.00 68.44  ? 194 TYR K OH   1 
ATOM   27281 H H    . TYR K  1 180 ? 113.673 198.658 131.849 1.00 60.35  ? 194 TYR K H    1 
ATOM   27282 H HA   . TYR K  1 180 ? 111.485 199.332 130.384 1.00 59.44  ? 194 TYR K HA   1 
ATOM   27283 H HB2  . TYR K  1 180 ? 113.212 197.260 129.579 1.00 59.20  ? 194 TYR K HB2  1 
ATOM   27284 H HB3  . TYR K  1 180 ? 112.064 197.928 128.714 1.00 60.46  ? 194 TYR K HB3  1 
ATOM   27285 H HD1  . TYR K  1 180 ? 115.299 198.630 129.970 1.00 60.33  ? 194 TYR K HD1  1 
ATOM   27286 H HD2  . TYR K  1 180 ? 112.618 199.630 127.196 1.00 60.59  ? 194 TYR K HD2  1 
ATOM   27287 H HE1  . TYR K  1 180 ? 116.854 199.974 128.950 1.00 59.89  ? 194 TYR K HE1  1 
ATOM   27288 H HE2  . TYR K  1 180 ? 114.172 200.973 126.177 1.00 59.91  ? 194 TYR K HE2  1 
ATOM   27289 H HH   . TYR K  1 180 ? 117.307 201.396 127.298 1.00 60.92  ? 194 TYR K HH   1 
ATOM   27290 N N    . GLY K  1 181 ? 110.156 197.311 131.024 1.00 59.64  ? 195 GLY K N    1 
ATOM   27291 C CA   . GLY K  1 181 ? 109.401 196.291 131.722 1.00 52.16  ? 195 GLY K CA   1 
ATOM   27292 C C    . GLY K  1 181 ? 108.133 195.834 131.038 1.00 54.13  ? 195 GLY K C    1 
ATOM   27293 O O    . GLY K  1 181 ? 107.433 196.631 130.412 1.00 58.82  ? 195 GLY K O    1 
ATOM   27294 H H    . GLY K  1 181 ? 109.727 197.725 130.404 1.00 58.66  ? 195 GLY K H    1 
ATOM   27295 H HA2  . GLY K  1 181 ? 109.968 195.513 131.846 1.00 57.55  ? 195 GLY K HA2  1 
ATOM   27296 H HA3  . GLY K  1 181 ? 109.160 196.627 132.600 1.00 57.24  ? 195 GLY K HA3  1 
ATOM   27297 N N    . VAL K  1 182 ? 107.834 194.543 131.154 1.00 59.03  ? 196 VAL K N    1 
ATOM   27298 C CA   . VAL K  1 182 ? 106.566 193.977 130.706 1.00 55.29  ? 196 VAL K CA   1 
ATOM   27299 C C    . VAL K  1 182 ? 106.119 192.933 131.715 1.00 57.48  ? 196 VAL K C    1 
ATOM   27300 O O    . VAL K  1 182 ? 106.938 192.172 132.238 1.00 65.79  ? 196 VAL K O    1 
ATOM   27301 C CB   . VAL K  1 182 ? 106.665 193.358 129.300 1.00 55.21  ? 196 VAL K CB   1 
ATOM   27302 C CG1  . VAL K  1 182 ? 106.641 194.436 128.244 1.00 59.94  ? 196 VAL K CG1  1 
ATOM   27303 C CG2  . VAL K  1 182 ? 107.916 192.509 129.174 1.00 60.47  ? 196 VAL K CG2  1 
ATOM   27304 H H    . VAL K  1 182 ? 108.363 193.960 131.500 1.00 59.21  ? 196 VAL K H    1 
ATOM   27305 H HA   . VAL K  1 182 ? 105.896 194.678 130.680 1.00 59.02  ? 196 VAL K HA   1 
ATOM   27306 H HB   . VAL K  1 182 ? 105.899 192.782 129.154 1.00 58.63  ? 196 VAL K HB   1 
ATOM   27307 H HG11 . VAL K  1 182 ? 106.797 194.031 127.377 1.00 59.39  ? 196 VAL K HG11 1 
ATOM   27308 H HG12 . VAL K  1 182 ? 105.774 194.870 128.256 1.00 58.84  ? 196 VAL K HG12 1 
ATOM   27309 H HG13 . VAL K  1 182 ? 107.337 195.084 128.438 1.00 59.72  ? 196 VAL K HG13 1 
ATOM   27310 H HG21 . VAL K  1 182 ? 107.888 192.029 128.332 1.00 59.06  ? 196 VAL K HG21 1 
ATOM   27311 H HG22 . VAL K  1 182 ? 108.695 193.086 129.199 1.00 58.90  ? 196 VAL K HG22 1 
ATOM   27312 H HG23 . VAL K  1 182 ? 107.946 191.879 129.911 1.00 59.34  ? 196 VAL K HG23 1 
ATOM   27313 N N    . THR K  1 183 ? 104.823 192.906 132.000 1.00 67.02  ? 197 THR K N    1 
ATOM   27314 C CA   . THR K  1 183 ? 104.239 191.914 132.890 1.00 66.00  ? 197 THR K CA   1 
ATOM   27315 C C    . THR K  1 183 ? 103.040 191.289 132.200 1.00 71.13  ? 197 THR K C    1 
ATOM   27316 O O    . THR K  1 183 ? 102.143 192.001 131.741 1.00 77.17  ? 197 THR K O    1 
ATOM   27317 C CB   . THR K  1 183 ? 103.826 192.527 134.232 1.00 73.65  ? 197 THR K CB   1 
ATOM   27318 O OG1  . THR K  1 183 ? 103.187 191.532 135.038 1.00 74.23  ? 197 THR K OG1  1 
ATOM   27319 C CG2  . THR K  1 183 ? 102.878 193.694 134.037 1.00 75.87  ? 197 THR K CG2  1 
ATOM   27320 H H    . THR K  1 183 ? 104.250 193.464 131.683 1.00 72.00  ? 197 THR K H    1 
ATOM   27321 H HA   . THR K  1 183 ? 104.888 191.213 133.063 1.00 70.88  ? 197 THR K HA   1 
ATOM   27322 H HB   . THR K  1 183 ? 104.617 192.851 134.691 1.00 72.59  ? 197 THR K HB   1 
ATOM   27323 H HG1  . THR K  1 183 ? 102.928 191.872 135.762 1.00 72.56  ? 197 THR K HG1  1 
ATOM   27324 H HG21 . THR K  1 183 ? 102.811 194.202 134.861 1.00 73.15  ? 197 THR K HG21 1 
ATOM   27325 H HG22 . THR K  1 183 ? 103.198 194.279 133.334 1.00 72.81  ? 197 THR K HG22 1 
ATOM   27326 H HG23 . THR K  1 183 ? 101.998 193.363 133.802 1.00 73.14  ? 197 THR K HG23 1 
ATOM   27327 N N    . PHE K  1 184 ? 103.026 189.958 132.130 1.00 61.86  ? 198 PHE K N    1 
ATOM   27328 C CA   . PHE K  1 184 ? 101.984 189.214 131.441 1.00 60.87  ? 198 PHE K CA   1 
ATOM   27329 C C    . PHE K  1 184 ? 100.956 188.628 132.396 1.00 67.57  ? 198 PHE K C    1 
ATOM   27330 O O    . PHE K  1 184 ? 100.339 187.606 132.081 1.00 70.50  ? 198 PHE K O    1 
ATOM   27331 C CB   . PHE K  1 184 ? 102.605 188.102 130.603 1.00 56.99  ? 198 PHE K CB   1 
ATOM   27332 C CG   . PHE K  1 184 ? 103.525 188.596 129.540 1.00 55.97  ? 198 PHE K CG   1 
ATOM   27333 C CD1  . PHE K  1 184 ? 103.028 189.185 128.401 1.00 63.50  ? 198 PHE K CD1  1 
ATOM   27334 C CD2  . PHE K  1 184 ? 104.886 188.467 129.675 1.00 56.27  ? 198 PHE K CD2  1 
ATOM   27335 C CE1  . PHE K  1 184 ? 103.871 189.635 127.422 1.00 63.53  ? 198 PHE K CE1  1 
ATOM   27336 C CE2  . PHE K  1 184 ? 105.731 188.918 128.700 1.00 58.65  ? 198 PHE K CE2  1 
ATOM   27337 C CZ   . PHE K  1 184 ? 105.226 189.500 127.573 1.00 61.15  ? 198 PHE K CZ   1 
ATOM   27338 H H    . PHE K  1 184 ? 103.628 189.456 132.483 1.00 62.17  ? 198 PHE K H    1 
ATOM   27339 H HA   . PHE K  1 184 ? 101.518 189.814 130.838 1.00 61.86  ? 198 PHE K HA   1 
ATOM   27340 H HB2  . PHE K  1 184 ? 103.112 187.516 131.186 1.00 60.91  ? 198 PHE K HB2  1 
ATOM   27341 H HB3  . PHE K  1 184 ? 101.895 187.601 130.171 1.00 61.02  ? 198 PHE K HB3  1 
ATOM   27342 H HD1  . PHE K  1 184 ? 102.108 189.277 128.296 1.00 62.08  ? 198 PHE K HD1  1 
ATOM   27343 H HD2  . PHE K  1 184 ? 105.235 188.070 130.440 1.00 60.56  ? 198 PHE K HD2  1 
ATOM   27344 H HE1  . PHE K  1 184 ? 103.523 190.033 126.657 1.00 61.20  ? 198 PHE K HE1  1 
ATOM   27345 H HE2  . PHE K  1 184 ? 106.651 188.825 128.803 1.00 60.64  ? 198 PHE K HE2  1 
ATOM   27346 H HZ   . PHE K  1 184 ? 105.801 189.807 126.910 1.00 60.90  ? 198 PHE K HZ   1 
ATOM   27347 N N    . MET K  1 185 ? 100.759 189.247 133.553 1.00 87.01  ? 199 MET K N    1 
ATOM   27348 C CA   . MET K  1 185 ? 99.823  188.760 134.551 1.00 88.83  ? 199 MET K CA   1 
ATOM   27349 C C    . MET K  1 185 ? 98.964  189.911 135.048 1.00 92.62  ? 199 MET K C    1 
ATOM   27350 O O    . MET K  1 185 ? 99.400  191.064 135.089 1.00 92.16  ? 199 MET K O    1 
ATOM   27351 C CB   . MET K  1 185 ? 100.556 188.098 135.725 1.00 89.84  ? 199 MET K CB   1 
ATOM   27352 C CG   . MET K  1 185 ? 101.790 188.846 136.189 1.00 91.27  ? 199 MET K CG   1 
ATOM   27353 S SD   . MET K  1 185 ? 102.667 187.978 137.500 1.00 102.68 ? 199 MET K SD   1 
ATOM   27354 C CE   . MET K  1 185 ? 104.190 188.915 137.556 1.00 91.33  ? 199 MET K CE   1 
ATOM   27355 H H    . MET K  1 185 ? 101.166 189.968 133.787 1.00 87.85  ? 199 MET K H    1 
ATOM   27356 H HA   . MET K  1 185 ? 99.247  188.093 134.147 1.00 88.67  ? 199 MET K HA   1 
ATOM   27357 H HB2  . MET K  1 185 ? 99.947  188.036 136.477 1.00 89.74  ? 199 MET K HB2  1 
ATOM   27358 H HB3  . MET K  1 185 ? 100.835 187.210 135.455 1.00 88.62  ? 199 MET K HB3  1 
ATOM   27359 H HG2  . MET K  1 185 ? 102.401 188.950 135.444 1.00 88.30  ? 199 MET K HG2  1 
ATOM   27360 H HG3  . MET K  1 185 ? 101.525 189.715 136.528 1.00 89.42  ? 199 MET K HG3  1 
ATOM   27361 H HE1  . MET K  1 185 ? 104.805 188.482 138.169 1.00 89.22  ? 199 MET K HE1  1 
ATOM   27362 H HE2  . MET K  1 185 ? 104.575 188.942 136.666 1.00 88.13  ? 199 MET K HE2  1 
ATOM   27363 H HE3  . MET K  1 185 ? 103.996 189.815 137.860 1.00 89.51  ? 199 MET K HE3  1 
ATOM   27364 N N    . ASP K  1 186 ? 97.729  189.581 135.431 1.00 113.01 ? 200 ASP K N    1 
ATOM   27365 C CA   . ASP K  1 186 ? 96.776  190.603 135.844 1.00 112.75 ? 200 ASP K CA   1 
ATOM   27366 C C    . ASP K  1 186 ? 97.262  191.399 137.046 1.00 111.61 ? 200 ASP K C    1 
ATOM   27367 O O    . ASP K  1 186 ? 96.805  192.529 137.252 1.00 110.79 ? 200 ASP K O    1 
ATOM   27368 C CB   . ASP K  1 186 ? 95.426  189.958 136.162 1.00 112.01 ? 200 ASP K CB   1 
ATOM   27369 C CG   . ASP K  1 186 ? 94.825  189.245 134.966 1.00 112.47 ? 200 ASP K CG   1 
ATOM   27370 O OD1  . ASP K  1 186 ? 95.458  189.250 133.890 1.00 112.74 ? 200 ASP K OD1  1 
ATOM   27371 O OD2  . ASP K  1 186 ? 93.719  188.679 135.103 1.00 111.62 ? 200 ASP K OD2  1 
ATOM   27372 H H    . ASP K  1 186 ? 97.423  188.778 135.459 1.00 110.32 ? 200 ASP K H    1 
ATOM   27373 H HA   . ASP K  1 186 ? 96.643  191.224 135.110 1.00 110.94 ? 200 ASP K HA   1 
ATOM   27374 H HB2  . ASP K  1 186 ? 95.546  189.306 136.870 1.00 111.06 ? 200 ASP K HB2  1 
ATOM   27375 H HB3  . ASP K  1 186 ? 94.804  190.646 136.446 1.00 110.92 ? 200 ASP K HB3  1 
ATOM   27376 N N    . GLU K  1 187 ? 98.170  190.844 137.845 1.00 109.05 ? 201 GLU K N    1 
ATOM   27377 C CA   . GLU K  1 187 ? 98.677  191.551 139.009 1.00 108.95 ? 201 GLU K CA   1 
ATOM   27378 C C    . GLU K  1 187 ? 99.759  192.542 138.587 1.00 108.96 ? 201 GLU K C    1 
ATOM   27379 O O    . GLU K  1 187 ? 100.083 192.689 137.406 1.00 106.51 ? 201 GLU K O    1 
ATOM   27380 C CB   . GLU K  1 187 ? 99.205  190.560 140.045 1.00 108.05 ? 201 GLU K CB   1 
ATOM   27381 C CG   . GLU K  1 187 ? 100.390 189.730 139.582 1.00 107.31 ? 201 GLU K CG   1 
ATOM   27382 C CD   . GLU K  1 187 ? 100.876 188.769 140.650 1.00 108.13 ? 201 GLU K CD   1 
ATOM   27383 O OE1  . GLU K  1 187 ? 100.246 188.709 141.727 1.00 109.21 ? 201 GLU K OE1  1 
ATOM   27384 O OE2  . GLU K  1 187 ? 101.887 188.075 140.415 1.00 107.46 ? 201 GLU K OE2  1 
ATOM   27385 H H    . GLU K  1 187 ? 98.506  190.061 137.731 1.00 107.16 ? 201 GLU K H    1 
ATOM   27386 H HA   . GLU K  1 187 ? 97.953  192.052 139.415 1.00 107.47 ? 201 GLU K HA   1 
ATOM   27387 H HB2  . GLU K  1 187 ? 99.481  191.054 140.833 1.00 107.33 ? 201 GLU K HB2  1 
ATOM   27388 H HB3  . GLU K  1 187 ? 98.490  189.947 140.279 1.00 107.31 ? 201 GLU K HB3  1 
ATOM   27389 H HG2  . GLU K  1 187 ? 100.130 189.209 138.806 1.00 106.77 ? 201 GLU K HG2  1 
ATOM   27390 H HG3  . GLU K  1 187 ? 101.125 190.321 139.355 1.00 106.73 ? 201 GLU K HG3  1 
ATOM   27391 N N    . LEU K  1 188 ? 100.322 193.239 139.569 1.00 107.19 ? 202 LEU K N    1 
ATOM   27392 C CA   . LEU K  1 188 ? 101.376 194.200 139.288 1.00 106.21 ? 202 LEU K CA   1 
ATOM   27393 C C    . LEU K  1 188 ? 102.642 193.475 138.830 1.00 105.93 ? 202 LEU K C    1 
ATOM   27394 O O    . LEU K  1 188 ? 102.741 192.245 138.874 1.00 104.00 ? 202 LEU K O    1 
ATOM   27395 C CB   . LEU K  1 188 ? 101.656 195.076 140.513 1.00 104.09 ? 202 LEU K CB   1 
ATOM   27396 C CG   . LEU K  1 188 ? 101.467 194.490 141.915 1.00 105.44 ? 202 LEU K CG   1 
ATOM   27397 C CD1  . LEU K  1 188 ? 102.332 193.263 142.123 1.00 103.86 ? 202 LEU K CD1  1 
ATOM   27398 C CD2  . LEU K  1 188 ? 101.774 195.543 142.967 1.00 103.53 ? 202 LEU K CD2  1 
ATOM   27399 H H    . LEU K  1 188 ? 100.107 193.167 140.397 1.00 104.22 ? 202 LEU K H    1 
ATOM   27400 H HA   . LEU K  1 188 ? 101.087 194.781 138.566 1.00 103.85 ? 202 LEU K HA   1 
ATOM   27401 H HB2  . LEU K  1 188 ? 102.577 195.374 140.459 1.00 103.79 ? 202 LEU K HB2  1 
ATOM   27402 H HB3  . LEU K  1 188 ? 101.074 195.850 140.457 1.00 103.51 ? 202 LEU K HB3  1 
ATOM   27403 H HG   . LEU K  1 188 ? 100.541 194.227 142.029 1.00 103.94 ? 202 LEU K HG   1 
ATOM   27404 H HD11 . LEU K  1 188 ? 102.123 192.872 142.986 1.00 103.70 ? 202 LEU K HD11 1 
ATOM   27405 H HD12 . LEU K  1 188 ? 102.151 192.622 141.418 1.00 103.73 ? 202 LEU K HD12 1 
ATOM   27406 H HD13 . LEU K  1 188 ? 103.263 193.531 142.098 1.00 103.73 ? 202 LEU K HD13 1 
ATOM   27407 H HD21 . LEU K  1 188 ? 101.635 195.160 143.848 1.00 103.72 ? 202 LEU K HD21 1 
ATOM   27408 H HD22 . LEU K  1 188 ? 102.698 195.825 142.871 1.00 103.61 ? 202 LEU K HD22 1 
ATOM   27409 H HD23 . LEU K  1 188 ? 101.182 196.300 142.838 1.00 103.63 ? 202 LEU K HD23 1 
ATOM   27410 N N    . ASN K  1 189 ? 103.620 194.261 138.376 1.00 92.54  ? 203 ASN K N    1 
ATOM   27411 C CA   . ASN K  1 189 ? 104.793 193.687 137.723 1.00 91.89  ? 203 ASN K CA   1 
ATOM   27412 C C    . ASN K  1 189 ? 105.498 192.687 138.629 1.00 91.00  ? 203 ASN K C    1 
ATOM   27413 O O    . ASN K  1 189 ? 105.826 191.574 138.203 1.00 90.49  ? 203 ASN K O    1 
ATOM   27414 C CB   . ASN K  1 189 ? 105.750 194.802 137.300 1.00 90.30  ? 203 ASN K CB   1 
ATOM   27415 C CG   . ASN K  1 189 ? 106.988 194.273 136.605 1.00 91.22  ? 203 ASN K CG   1 
ATOM   27416 O OD1  . ASN K  1 189 ? 106.906 193.692 135.524 1.00 85.68  ? 203 ASN K OD1  1 
ATOM   27417 N ND2  . ASN K  1 189 ? 108.146 194.480 137.220 1.00 90.69  ? 203 ASN K ND2  1 
ATOM   27418 H H    . ASN K  1 189 ? 103.627 195.119 138.434 1.00 89.90  ? 203 ASN K H    1 
ATOM   27419 H HA   . ASN K  1 189 ? 104.509 193.217 136.924 1.00 89.52  ? 203 ASN K HA   1 
ATOM   27420 H HB2  . ASN K  1 189 ? 105.292 195.396 136.686 1.00 88.83  ? 203 ASN K HB2  1 
ATOM   27421 H HB3  . ASN K  1 189 ? 106.033 195.292 138.088 1.00 89.21  ? 203 ASN K HB3  1 
ATOM   27422 H HD21 . ASN K  1 189 ? 108.877 194.199 136.865 1.00 88.16  ? 203 ASN K HD21 1 
ATOM   27423 H HD22 . ASN K  1 189 ? 108.164 194.892 137.975 1.00 88.79  ? 203 ASN K HD22 1 
ATOM   27424 N N    . GLN K  1 190 ? 105.755 193.075 139.877 1.00 89.67  ? 204 GLN K N    1 
ATOM   27425 C CA   . GLN K  1 190 ? 106.334 192.188 140.891 1.00 91.26  ? 204 GLN K CA   1 
ATOM   27426 C C    . GLN K  1 190 ? 107.525 191.399 140.349 1.00 87.66  ? 204 GLN K C    1 
ATOM   27427 O O    . GLN K  1 190 ? 107.810 190.288 140.800 1.00 87.68  ? 204 GLN K O    1 
ATOM   27428 C CB   . GLN K  1 190 ? 105.267 191.250 141.473 1.00 91.67  ? 204 GLN K CB   1 
ATOM   27429 C CG   . GLN K  1 190 ? 104.959 189.982 140.672 1.00 92.28  ? 204 GLN K CG   1 
ATOM   27430 C CD   . GLN K  1 190 ? 105.536 188.724 141.299 1.00 91.71  ? 204 GLN K CD   1 
ATOM   27431 O OE1  . GLN K  1 190 ? 106.297 188.784 142.265 1.00 91.30  ? 204 GLN K OE1  1 
ATOM   27432 N NE2  . GLN K  1 190 ? 105.168 187.571 140.751 1.00 90.82  ? 204 GLN K NE2  1 
ATOM   27433 H H    . GLN K  1 190 ? 105.599 193.868 140.170 1.00 89.56  ? 204 GLN K H    1 
ATOM   27434 H HA   . GLN K  1 190 ? 106.663 192.736 141.621 1.00 89.65  ? 204 GLN K HA   1 
ATOM   27435 H HB2  . GLN K  1 190 ? 105.547 190.981 142.361 1.00 89.51  ? 204 GLN K HB2  1 
ATOM   27436 H HB3  . GLN K  1 190 ? 104.438 191.745 141.539 1.00 89.94  ? 204 GLN K HB3  1 
ATOM   27437 H HG2  . GLN K  1 190 ? 103.997 189.872 140.622 1.00 90.20  ? 204 GLN K HG2  1 
ATOM   27438 H HG3  . GLN K  1 190 ? 105.327 190.058 139.782 1.00 89.71  ? 204 GLN K HG3  1 
ATOM   27439 H HE21 . GLN K  1 190 ? 104.633 187.567 140.078 1.00 89.56  ? 204 GLN K HE21 1 
ATOM   27440 H HE22 . GLN K  1 190 ? 105.466 186.830 141.069 1.00 88.86  ? 204 GLN K HE22 1 
ATOM   27441 N N    . CYS K  1 191 ? 108.244 191.974 139.389 1.00 75.10  ? 205 CYS K N    1 
ATOM   27442 C CA   . CYS K  1 191 ? 109.450 191.359 138.853 1.00 73.31  ? 205 CYS K CA   1 
ATOM   27443 C C    . CYS K  1 191 ? 110.694 191.809 139.598 1.00 77.50  ? 205 CYS K C    1 
ATOM   27444 O O    . CYS K  1 191 ? 111.809 191.572 139.124 1.00 76.62  ? 205 CYS K O    1 
ATOM   27445 C CB   . CYS K  1 191 ? 109.590 191.674 137.365 1.00 71.22  ? 205 CYS K CB   1 
ATOM   27446 S SG   . CYS K  1 191 ? 110.052 190.268 136.329 1.00 83.21  ? 205 CYS K SG   1 
ATOM   27447 H H    . CYS K  1 191 ? 108.051 192.730 139.028 1.00 76.56  ? 205 CYS K H    1 
ATOM   27448 H HA   . CYS K  1 191 ? 109.380 190.396 138.946 1.00 75.19  ? 205 CYS K HA   1 
ATOM   27449 H HB2  . CYS K  1 191 ? 108.739 192.005 137.040 1.00 75.22  ? 205 CYS K HB2  1 
ATOM   27450 H HB3  . CYS K  1 191 ? 110.270 192.358 137.255 1.00 73.44  ? 205 CYS K HB3  1 
ATOM   27451 N N    . PHE K  1 192 ? 110.524 192.461 140.742 1.00 81.97  ? 206 PHE K N    1 
ATOM   27452 C CA   . PHE K  1 192 ? 111.639 192.914 141.556 1.00 80.98  ? 206 PHE K CA   1 
ATOM   27453 C C    . PHE K  1 192 ? 112.114 191.801 142.483 1.00 78.32  ? 206 PHE K C    1 
ATOM   27454 O O    . PHE K  1 192 ? 111.348 190.911 142.863 1.00 76.85  ? 206 PHE K O    1 
ATOM   27455 C CB   . PHE K  1 192 ? 111.221 194.141 142.368 1.00 75.06  ? 206 PHE K CB   1 
ATOM   27456 C CG   . PHE K  1 192 ? 111.887 194.240 143.706 1.00 76.64  ? 206 PHE K CG   1 
ATOM   27457 C CD1  . PHE K  1 192 ? 113.132 194.822 143.831 1.00 77.91  ? 206 PHE K CD1  1 
ATOM   27458 C CD2  . PHE K  1 192 ? 111.266 193.751 144.836 1.00 78.23  ? 206 PHE K CD2  1 
ATOM   27459 C CE1  . PHE K  1 192 ? 113.747 194.916 145.055 1.00 77.70  ? 206 PHE K CE1  1 
ATOM   27460 C CE2  . PHE K  1 192 ? 111.878 193.842 146.070 1.00 80.37  ? 206 PHE K CE2  1 
ATOM   27461 C CZ   . PHE K  1 192 ? 113.122 194.426 146.177 1.00 79.11  ? 206 PHE K CZ   1 
ATOM   27462 H H    . PHE K  1 192 ? 109.756 192.654 141.076 1.00 78.39  ? 206 PHE K H    1 
ATOM   27463 H HA   . PHE K  1 192 ? 112.377 193.166 140.979 1.00 78.25  ? 206 PHE K HA   1 
ATOM   27464 H HB2  . PHE K  1 192 ? 111.446 194.939 141.865 1.00 77.34  ? 206 PHE K HB2  1 
ATOM   27465 H HB3  . PHE K  1 192 ? 110.264 194.106 142.518 1.00 77.20  ? 206 PHE K HB3  1 
ATOM   27466 H HD1  . PHE K  1 192 ? 113.561 195.156 143.076 1.00 77.70  ? 206 PHE K HD1  1 
ATOM   27467 H HD2  . PHE K  1 192 ? 110.427 193.357 144.767 1.00 77.75  ? 206 PHE K HD2  1 
ATOM   27468 H HE1  . PHE K  1 192 ? 114.587 195.311 145.124 1.00 77.65  ? 206 PHE K HE1  1 
ATOM   27469 H HE2  . PHE K  1 192 ? 111.452 193.510 146.827 1.00 77.88  ? 206 PHE K HE2  1 
ATOM   27470 H HZ   . PHE K  1 192 ? 113.538 194.490 147.007 1.00 77.87  ? 206 PHE K HZ   1 
ATOM   27471 N N    . LEU K  1 193 ? 113.396 191.852 142.840 1.00 65.69  ? 207 LEU K N    1 
ATOM   27472 C CA   . LEU K  1 193 ? 113.947 190.929 143.821 1.00 60.14  ? 207 LEU K CA   1 
ATOM   27473 C C    . LEU K  1 193 ? 115.238 191.509 144.375 1.00 61.31  ? 207 LEU K C    1 
ATOM   27474 O O    . LEU K  1 193 ? 116.049 192.057 143.626 1.00 62.84  ? 207 LEU K O    1 
ATOM   27475 C CB   . LEU K  1 193 ? 114.197 189.549 143.209 1.00 62.02  ? 207 LEU K CB   1 
ATOM   27476 C CG   . LEU K  1 193 ? 115.424 189.377 142.319 1.00 61.94  ? 207 LEU K CG   1 
ATOM   27477 C CD1  . LEU K  1 193 ? 115.503 187.948 141.863 1.00 55.91  ? 207 LEU K CD1  1 
ATOM   27478 C CD2  . LEU K  1 193 ? 115.386 190.325 141.132 1.00 68.03  ? 207 LEU K CD2  1 
ATOM   27479 H H    . LEU K  1 193 ? 113.966 192.414 142.527 1.00 63.81  ? 207 LEU K H    1 
ATOM   27480 H HA   . LEU K  1 193 ? 113.319 190.829 144.553 1.00 62.55  ? 207 LEU K HA   1 
ATOM   27481 H HB2  . LEU K  1 193 ? 114.282 188.912 143.935 1.00 62.34  ? 207 LEU K HB2  1 
ATOM   27482 H HB3  . LEU K  1 193 ? 113.423 189.315 142.673 1.00 62.10  ? 207 LEU K HB3  1 
ATOM   27483 H HG   . LEU K  1 193 ? 116.224 189.569 142.832 1.00 61.52  ? 207 LEU K HG   1 
ATOM   27484 H HD11 . LEU K  1 193 ? 116.312 187.826 141.341 1.00 60.25  ? 207 LEU K HD11 1 
ATOM   27485 H HD12 . LEU K  1 193 ? 115.522 187.370 142.642 1.00 60.36  ? 207 LEU K HD12 1 
ATOM   27486 H HD13 . LEU K  1 193 ? 114.725 187.745 141.321 1.00 60.55  ? 207 LEU K HD13 1 
ATOM   27487 H HD21 . LEU K  1 193 ? 115.840 189.913 140.381 1.00 61.84  ? 207 LEU K HD21 1 
ATOM   27488 H HD22 . LEU K  1 193 ? 114.461 190.503 140.905 1.00 62.77  ? 207 LEU K HD22 1 
ATOM   27489 H HD23 . LEU K  1 193 ? 115.829 191.153 141.375 1.00 62.35  ? 207 LEU K HD23 1 
ATOM   27490 N N    . ASP K  1 194 ? 115.419 191.384 145.685 1.00 66.84  ? 208 ASP K N    1 
ATOM   27491 C CA   . ASP K  1 194 ? 116.593 191.944 146.338 1.00 69.94  ? 208 ASP K CA   1 
ATOM   27492 C C    . ASP K  1 194 ? 117.854 191.216 145.892 1.00 69.62  ? 208 ASP K C    1 
ATOM   27493 O O    . ASP K  1 194 ? 117.880 189.986 145.792 1.00 70.89  ? 208 ASP K O    1 
ATOM   27494 C CB   . ASP K  1 194 ? 116.445 191.855 147.855 1.00 71.73  ? 208 ASP K CB   1 
ATOM   27495 C CG   . ASP K  1 194 ? 117.454 192.715 148.593 1.00 75.06  ? 208 ASP K CG   1 
ATOM   27496 O OD1  . ASP K  1 194 ? 118.540 192.978 148.035 1.00 75.02  ? 208 ASP K OD1  1 
ATOM   27497 O OD2  . ASP K  1 194 ? 117.160 193.129 149.734 1.00 73.53  ? 208 ASP K OD2  1 
ATOM   27498 H H    . ASP K  1 194 ? 114.877 190.980 146.217 1.00 69.93  ? 208 ASP K H    1 
ATOM   27499 H HA   . ASP K  1 194 ? 116.680 192.879 146.095 1.00 70.44  ? 208 ASP K HA   1 
ATOM   27500 H HB2  . ASP K  1 194 ? 115.557 192.154 148.105 1.00 70.68  ? 208 ASP K HB2  1 
ATOM   27501 H HB3  . ASP K  1 194 ? 116.575 190.934 148.133 1.00 70.55  ? 208 ASP K HB3  1 
ATOM   27502 N N    . ILE K  1 195 ? 118.907 191.987 145.627 1.00 62.48  ? 209 ILE K N    1 
ATOM   27503 C CA   . ILE K  1 195 ? 120.164 191.398 145.181 1.00 60.08  ? 209 ILE K CA   1 
ATOM   27504 C C    . ILE K  1 195 ? 120.816 190.609 146.306 1.00 60.18  ? 209 ILE K C    1 
ATOM   27505 O O    . ILE K  1 195 ? 121.402 189.546 146.077 1.00 63.22  ? 209 ILE K O    1 
ATOM   27506 C CB   . ILE K  1 195 ? 121.105 192.489 144.642 1.00 65.84  ? 209 ILE K CB   1 
ATOM   27507 C CG1  . ILE K  1 195 ? 122.379 191.855 144.087 1.00 66.02  ? 209 ILE K CG1  1 
ATOM   27508 C CG2  . ILE K  1 195 ? 121.456 193.490 145.738 1.00 66.28  ? 209 ILE K CG2  1 
ATOM   27509 C CD1  . ILE K  1 195 ? 123.307 192.837 143.419 1.00 64.84  ? 209 ILE K CD1  1 
ATOM   27510 H H    . ILE K  1 195 ? 118.915 192.844 145.694 1.00 63.71  ? 209 ILE K H    1 
ATOM   27511 H HA   . ILE K  1 195 ? 119.980 190.781 144.456 1.00 63.09  ? 209 ILE K HA   1 
ATOM   27512 H HB   . ILE K  1 195 ? 120.654 192.960 143.924 1.00 63.63  ? 209 ILE K HB   1 
ATOM   27513 H HG12 . ILE K  1 195 ? 122.868 191.439 144.813 1.00 63.37  ? 209 ILE K HG12 1 
ATOM   27514 H HG13 . ILE K  1 195 ? 122.134 191.186 143.429 1.00 63.46  ? 209 ILE K HG13 1 
ATOM   27515 H HG21 . ILE K  1 195 ? 121.877 194.265 145.333 1.00 63.25  ? 209 ILE K HG21 1 
ATOM   27516 H HG22 . ILE K  1 195 ? 120.647 193.762 146.198 1.00 63.78  ? 209 ILE K HG22 1 
ATOM   27517 H HG23 . ILE K  1 195 ? 122.067 193.072 146.364 1.00 63.70  ? 209 ILE K HG23 1 
ATOM   27518 H HD11 . ILE K  1 195 ? 124.056 192.353 143.039 1.00 63.01  ? 209 ILE K HD11 1 
ATOM   27519 H HD12 . ILE K  1 195 ? 122.823 193.300 142.718 1.00 62.76  ? 209 ILE K HD12 1 
ATOM   27520 H HD13 . ILE K  1 195 ? 123.625 193.473 144.078 1.00 63.42  ? 209 ILE K HD13 1 
ATOM   27521 N N    . LYS K  1 196 ? 120.735 191.114 147.535 1.00 65.54  ? 210 LYS K N    1 
ATOM   27522 C CA   . LYS K  1 196 ? 121.422 190.482 148.652 1.00 68.35  ? 210 LYS K CA   1 
ATOM   27523 C C    . LYS K  1 196 ? 120.760 189.190 149.105 1.00 66.63  ? 210 LYS K C    1 
ATOM   27524 O O    . LYS K  1 196 ? 121.333 188.485 149.939 1.00 62.87  ? 210 LYS K O    1 
ATOM   27525 C CB   . LYS K  1 196 ? 121.512 191.463 149.821 1.00 65.68  ? 210 LYS K CB   1 
ATOM   27526 C CG   . LYS K  1 196 ? 122.334 192.714 149.515 1.00 68.89  ? 210 LYS K CG   1 
ATOM   27527 C CD   . LYS K  1 196 ? 123.801 192.382 149.239 1.00 71.44  ? 210 LYS K CD   1 
ATOM   27528 C CE   . LYS K  1 196 ? 124.595 193.610 148.813 1.00 66.21  ? 210 LYS K CE   1 
ATOM   27529 N NZ   . LYS K  1 196 ? 126.004 193.273 148.491 1.00 61.97  ? 210 LYS K NZ   1 
ATOM   27530 H H    . LYS K  1 196 ? 120.288 191.818 147.746 1.00 65.89  ? 210 LYS K H    1 
ATOM   27531 H HA   . LYS K  1 196 ? 122.323 190.259 148.374 1.00 65.90  ? 210 LYS K HA   1 
ATOM   27532 H HB2  . LYS K  1 196 ? 120.616 191.748 150.058 1.00 65.52  ? 210 LYS K HB2  1 
ATOM   27533 H HB3  . LYS K  1 196 ? 121.925 191.014 150.575 1.00 65.81  ? 210 LYS K HB3  1 
ATOM   27534 H HG2  . LYS K  1 196 ? 121.969 193.150 148.729 1.00 66.03  ? 210 LYS K HG2  1 
ATOM   27535 H HG3  . LYS K  1 196 ? 122.298 193.313 150.277 1.00 66.05  ? 210 LYS K HG3  1 
ATOM   27536 H HD2  . LYS K  1 196 ? 124.204 192.027 150.047 1.00 66.60  ? 210 LYS K HD2  1 
ATOM   27537 H HD3  . LYS K  1 196 ? 123.860 191.733 148.523 1.00 66.09  ? 210 LYS K HD3  1 
ATOM   27538 H HE2  . LYS K  1 196 ? 124.187 193.996 148.022 1.00 65.56  ? 210 LYS K HE2  1 
ATOM   27539 H HE3  . LYS K  1 196 ? 124.596 194.256 149.537 1.00 65.56  ? 210 LYS K HE3  1 
ATOM   27540 H HZ1  . LYS K  1 196 ? 126.446 194.009 148.257 1.00 64.81  ? 210 LYS K HZ1  1 
ATOM   27541 H HZ2  . LYS K  1 196 ? 126.399 192.912 149.202 1.00 65.35  ? 210 LYS K HZ2  1 
ATOM   27542 H HZ3  . LYS K  1 196 ? 126.031 192.692 147.818 1.00 65.11  ? 210 LYS K HZ3  1 
ATOM   27543 N N    . GLU K  1 197 ? 119.580 188.865 148.584 1.00 63.60  ? 211 GLU K N    1 
ATOM   27544 C CA   . GLU K  1 197 ? 118.903 187.615 148.890 1.00 58.60  ? 211 GLU K CA   1 
ATOM   27545 C C    . GLU K  1 197 ? 119.093 186.559 147.811 1.00 65.08  ? 211 GLU K C    1 
ATOM   27546 O O    . GLU K  1 197 ? 118.506 185.480 147.914 1.00 66.36  ? 211 GLU K O    1 
ATOM   27547 C CB   . GLU K  1 197 ? 117.413 187.873 149.102 1.00 64.15  ? 211 GLU K CB   1 
ATOM   27548 C CG   . GLU K  1 197 ? 117.110 188.873 150.202 1.00 69.32  ? 211 GLU K CG   1 
ATOM   27549 C CD   . GLU K  1 197 ? 117.524 188.376 151.574 1.00 75.34  ? 211 GLU K CD   1 
ATOM   27550 O OE1  . GLU K  1 197 ? 117.809 187.168 151.710 1.00 75.22  ? 211 GLU K OE1  1 
ATOM   27551 O OE2  . GLU K  1 197 ? 117.564 189.195 152.516 1.00 73.08  ? 211 GLU K OE2  1 
ATOM   27552 H H    . GLU K  1 197 ? 119.142 189.365 148.039 1.00 66.83  ? 211 GLU K H    1 
ATOM   27553 H HA   . GLU K  1 197 ? 119.263 187.258 149.717 1.00 66.09  ? 211 GLU K HA   1 
ATOM   27554 H HB2  . GLU K  1 197 ? 117.036 188.218 148.277 1.00 66.96  ? 211 GLU K HB2  1 
ATOM   27555 H HB3  . GLU K  1 197 ? 116.981 187.037 149.335 1.00 67.02  ? 211 GLU K HB3  1 
ATOM   27556 H HG2  . GLU K  1 197 ? 117.589 189.697 150.024 1.00 67.02  ? 211 GLU K HG2  1 
ATOM   27557 H HG3  . GLU K  1 197 ? 116.155 189.042 150.221 1.00 67.42  ? 211 GLU K HG3  1 
ATOM   27558 N N    . VAL K  1 198 ? 119.897 186.838 146.786 1.00 55.07  ? 212 VAL K N    1 
ATOM   27559 C CA   . VAL K  1 198 ? 120.159 185.900 145.701 1.00 37.37  ? 212 VAL K CA   1 
ATOM   27560 C C    . VAL K  1 198 ? 121.601 185.439 145.805 1.00 38.52  ? 212 VAL K C    1 
ATOM   27561 O O    . VAL K  1 198 ? 122.459 186.134 146.355 1.00 51.97  ? 212 VAL K O    1 
ATOM   27562 C CB   . VAL K  1 198 ? 119.900 186.522 144.317 1.00 36.71  ? 212 VAL K CB   1 
ATOM   27563 C CG1  . VAL K  1 198 ? 120.153 185.507 143.237 1.00 50.63  ? 212 VAL K CG1  1 
ATOM   27564 C CG2  . VAL K  1 198 ? 118.501 187.039 144.223 1.00 44.55  ? 212 VAL K CG2  1 
ATOM   27565 H H    . VAL K  1 198 ? 120.313 187.585 146.697 1.00 52.51  ? 212 VAL K H    1 
ATOM   27566 H HA   . VAL K  1 198 ? 119.583 185.126 145.796 1.00 48.71  ? 212 VAL K HA   1 
ATOM   27567 H HB   . VAL K  1 198 ? 120.508 187.265 144.181 1.00 48.51  ? 212 VAL K HB   1 
ATOM   27568 H HG11 . VAL K  1 198 ? 119.721 185.802 142.420 1.00 48.90  ? 212 VAL K HG11 1 
ATOM   27569 H HG12 . VAL K  1 198 ? 121.110 185.428 143.094 1.00 48.87  ? 212 VAL K HG12 1 
ATOM   27570 H HG13 . VAL K  1 198 ? 119.787 184.653 143.514 1.00 49.32  ? 212 VAL K HG13 1 
ATOM   27571 H HG21 . VAL K  1 198 ? 118.357 187.410 143.338 1.00 49.25  ? 212 VAL K HG21 1 
ATOM   27572 H HG22 . VAL K  1 198 ? 117.884 186.308 144.380 1.00 49.02  ? 212 VAL K HG22 1 
ATOM   27573 H HG23 . VAL K  1 198 ? 118.373 187.728 144.894 1.00 50.20  ? 212 VAL K HG23 1 
ATOM   27574 N N    . SER K  1 199 ? 121.861 184.251 145.282 1.00 24.07  ? 213 SER K N    1 
ATOM   27575 C CA   . SER K  1 199 ? 123.200 183.699 145.200 1.00 25.02  ? 213 SER K CA   1 
ATOM   27576 C C    . SER K  1 199 ? 123.584 183.620 143.739 1.00 40.02  ? 213 SER K C    1 
ATOM   27577 O O    . SER K  1 199 ? 122.835 183.066 142.928 1.00 56.86  ? 213 SER K O    1 
ATOM   27578 C CB   . SER K  1 199 ? 123.270 182.317 145.840 1.00 43.74  ? 213 SER K CB   1 
ATOM   27579 O OG   . SER K  1 199 ? 122.803 182.357 147.175 1.00 54.36  ? 213 SER K OG   1 
ATOM   27580 H H    . SER K  1 199 ? 121.258 183.729 144.961 1.00 42.83  ? 213 SER K H    1 
ATOM   27581 H HA   . SER K  1 199 ? 123.826 184.283 145.655 1.00 42.30  ? 213 SER K HA   1 
ATOM   27582 H HB2  . SER K  1 199 ? 122.716 181.705 145.330 1.00 44.38  ? 213 SER K HB2  1 
ATOM   27583 H HB3  . SER K  1 199 ? 124.191 182.013 145.836 1.00 43.68  ? 213 SER K HB3  1 
ATOM   27584 H HG   . SER K  1 199 ? 122.843 181.592 147.519 1.00 44.40  ? 213 SER K HG   1 
ATOM   27585 N N    . TYR K  1 200 ? 124.742 184.165 143.403 1.00 47.40  ? 214 TYR K N    1 
ATOM   27586 C CA   . TYR K  1 200 ? 125.128 184.392 142.021 1.00 41.92  ? 214 TYR K CA   1 
ATOM   27587 C C    . TYR K  1 200 ? 126.317 183.519 141.662 1.00 43.25  ? 214 TYR K C    1 
ATOM   27588 O O    . TYR K  1 200 ? 127.296 183.460 142.409 1.00 55.18  ? 214 TYR K O    1 
ATOM   27589 C CB   . TYR K  1 200 ? 125.464 185.864 141.802 1.00 39.94  ? 214 TYR K CB   1 
ATOM   27590 C CG   . TYR K  1 200 ? 124.267 186.751 141.586 1.00 35.59  ? 214 TYR K CG   1 
ATOM   27591 C CD1  . TYR K  1 200 ? 123.605 186.761 140.381 1.00 44.27  ? 214 TYR K CD1  1 
ATOM   27592 C CD2  . TYR K  1 200 ? 123.813 187.590 142.572 1.00 45.82  ? 214 TYR K CD2  1 
ATOM   27593 C CE1  . TYR K  1 200 ? 122.526 187.568 140.173 1.00 42.59  ? 214 TYR K CE1  1 
ATOM   27594 C CE2  . TYR K  1 200 ? 122.731 188.399 142.368 1.00 42.87  ? 214 TYR K CE2  1 
ATOM   27595 C CZ   . TYR K  1 200 ? 122.092 188.384 141.168 1.00 37.79  ? 214 TYR K CZ   1 
ATOM   27596 O OH   . TYR K  1 200 ? 121.007 189.199 140.959 1.00 47.13  ? 214 TYR K OH   1 
ATOM   27597 H H    . TYR K  1 200 ? 125.335 184.418 143.972 1.00 47.20  ? 214 TYR K H    1 
ATOM   27598 H HA   . TYR K  1 200 ? 124.391 184.157 141.436 1.00 46.14  ? 214 TYR K HA   1 
ATOM   27599 H HB2  . TYR K  1 200 ? 125.933 186.193 142.585 1.00 47.29  ? 214 TYR K HB2  1 
ATOM   27600 H HB3  . TYR K  1 200 ? 126.034 185.942 141.021 1.00 46.87  ? 214 TYR K HB3  1 
ATOM   27601 H HD1  . TYR K  1 200 ? 123.895 186.205 139.696 1.00 47.21  ? 214 TYR K HD1  1 
ATOM   27602 H HD2  . TYR K  1 200 ? 124.245 187.605 143.395 1.00 48.01  ? 214 TYR K HD2  1 
ATOM   27603 H HE1  . TYR K  1 200 ? 122.089 187.558 139.353 1.00 46.40  ? 214 TYR K HE1  1 
ATOM   27604 H HE2  . TYR K  1 200 ? 122.433 188.960 143.046 1.00 47.24  ? 214 TYR K HE2  1 
ATOM   27605 H HH   . TYR K  1 200 ? 120.842 189.644 141.653 1.00 47.25  ? 214 TYR K HH   1 
ATOM   27606 N N    . ASP K  1 201 ? 126.224 182.841 140.524 1.00 44.32  ? 215 ASP K N    1 
ATOM   27607 C CA   . ASP K  1 201 ? 127.330 182.087 139.959 1.00 46.35  ? 215 ASP K CA   1 
ATOM   27608 C C    . ASP K  1 201 ? 127.707 182.705 138.624 1.00 50.31  ? 215 ASP K C    1 
ATOM   27609 O O    . ASP K  1 201 ? 126.837 183.112 137.849 1.00 56.20  ? 215 ASP K O    1 
ATOM   27610 C CB   . ASP K  1 201 ? 126.964 180.620 139.771 1.00 52.07  ? 215 ASP K CB   1 
ATOM   27611 C CG   . ASP K  1 201 ? 128.151 179.772 139.374 1.00 60.53  ? 215 ASP K CG   1 
ATOM   27612 O OD1  . ASP K  1 201 ? 129.069 179.606 140.204 1.00 59.91  ? 215 ASP K OD1  1 
ATOM   27613 O OD2  . ASP K  1 201 ? 128.169 179.267 138.231 1.00 57.50  ? 215 ASP K OD2  1 
ATOM   27614 H H    . ASP K  1 201 ? 125.509 182.802 140.049 1.00 51.92  ? 215 ASP K H    1 
ATOM   27615 H HA   . ASP K  1 201 ? 128.097 182.139 140.550 1.00 52.33  ? 215 ASP K HA   1 
ATOM   27616 H HB2  . ASP K  1 201 ? 126.610 180.271 140.604 1.00 52.36  ? 215 ASP K HB2  1 
ATOM   27617 H HB3  . ASP K  1 201 ? 126.296 180.548 139.071 1.00 52.75  ? 215 ASP K HB3  1 
ATOM   27618 N N    . ILE K  1 202 ? 129.004 182.786 138.365 1.00 48.08  ? 216 ILE K N    1 
ATOM   27619 C CA   . ILE K  1 202 ? 129.495 183.424 137.152 1.00 47.73  ? 216 ILE K CA   1 
ATOM   27620 C C    . ILE K  1 202 ? 129.334 182.464 135.984 1.00 54.35  ? 216 ILE K C    1 
ATOM   27621 O O    . ILE K  1 202 ? 129.758 181.305 136.050 1.00 55.19  ? 216 ILE K O    1 
ATOM   27622 C CB   . ILE K  1 202 ? 130.954 183.867 137.322 1.00 43.82  ? 216 ILE K CB   1 
ATOM   27623 C CG1  . ILE K  1 202 ? 131.009 185.302 137.832 1.00 47.85  ? 216 ILE K CG1  1 
ATOM   27624 C CG2  . ILE K  1 202 ? 131.711 183.778 136.008 1.00 50.85  ? 216 ILE K CG2  1 
ATOM   27625 C CD1  . ILE K  1 202 ? 130.369 185.493 139.188 1.00 56.56  ? 216 ILE K CD1  1 
ATOM   27626 H H    . ILE K  1 202 ? 129.622 182.477 138.877 1.00 51.04  ? 216 ILE K H    1 
ATOM   27627 H HA   . ILE K  1 202 ? 128.960 184.212 136.970 1.00 50.93  ? 216 ILE K HA   1 
ATOM   27628 H HB   . ILE K  1 202 ? 131.385 183.288 137.969 1.00 50.10  ? 216 ILE K HB   1 
ATOM   27629 H HG12 . ILE K  1 202 ? 131.938 185.573 137.903 1.00 50.76  ? 216 ILE K HG12 1 
ATOM   27630 H HG13 . ILE K  1 202 ? 130.547 185.876 137.201 1.00 50.04  ? 216 ILE K HG13 1 
ATOM   27631 H HG21 . ILE K  1 202 ? 132.550 184.256 136.103 1.00 51.13  ? 216 ILE K HG21 1 
ATOM   27632 H HG22 . ILE K  1 202 ? 131.891 182.848 135.798 1.00 51.50  ? 216 ILE K HG22 1 
ATOM   27633 H HG23 . ILE K  1 202 ? 131.184 184.188 135.304 1.00 50.82  ? 216 ILE K HG23 1 
ATOM   27634 H HD11 . ILE K  1 202 ? 130.558 186.392 139.501 1.00 52.50  ? 216 ILE K HD11 1 
ATOM   27635 H HD12 . ILE K  1 202 ? 129.410 185.367 139.107 1.00 51.81  ? 216 ILE K HD12 1 
ATOM   27636 H HD13 . ILE K  1 202 ? 130.739 184.844 139.806 1.00 52.00  ? 216 ILE K HD13 1 
ATOM   27637 N N    . CYS K  1 203 ? 128.721 182.950 134.909 1.00 53.15  ? 217 CYS K N    1 
ATOM   27638 C CA   . CYS K  1 203 ? 128.508 182.134 133.727 1.00 45.76  ? 217 CYS K CA   1 
ATOM   27639 C C    . CYS K  1 203 ? 129.838 181.748 133.099 1.00 48.53  ? 217 CYS K C    1 
ATOM   27640 O O    . CYS K  1 203 ? 130.831 182.469 133.204 1.00 59.19  ? 217 CYS K O    1 
ATOM   27641 C CB   . CYS K  1 203 ? 127.649 182.891 132.723 1.00 48.00  ? 217 CYS K CB   1 
ATOM   27642 S SG   . CYS K  1 203 ? 126.019 183.318 133.345 1.00 64.31  ? 217 CYS K SG   1 
ATOM   27643 H H    . CYS K  1 203 ? 128.418 183.752 134.842 1.00 52.48  ? 217 CYS K H    1 
ATOM   27644 H HA   . CYS K  1 203 ? 128.041 181.321 133.977 1.00 52.18  ? 217 CYS K HA   1 
ATOM   27645 H HB2  . CYS K  1 203 ? 128.102 183.715 132.486 1.00 51.20  ? 217 CYS K HB2  1 
ATOM   27646 H HB3  . CYS K  1 203 ? 127.533 182.341 131.933 1.00 52.15  ? 217 CYS K HB3  1 
ATOM   27647 N N    . TYR K  1 204 ? 129.852 180.601 132.434 1.00 51.47  ? 218 TYR K N    1 
ATOM   27648 C CA   . TYR K  1 204 ? 131.071 180.027 131.881 1.00 49.75  ? 218 TYR K CA   1 
ATOM   27649 C C    . TYR K  1 204 ? 131.204 180.401 130.413 1.00 57.62  ? 218 TYR K C    1 
ATOM   27650 O O    . TYR K  1 204 ? 130.353 180.037 129.596 1.00 67.94  ? 218 TYR K O    1 
ATOM   27651 C CB   . TYR K  1 204 ? 131.071 178.512 132.044 1.00 54.89  ? 218 TYR K CB   1 
ATOM   27652 C CG   . TYR K  1 204 ? 131.420 178.064 133.439 1.00 63.79  ? 218 TYR K CG   1 
ATOM   27653 C CD1  . TYR K  1 204 ? 130.481 178.105 134.459 1.00 64.46  ? 218 TYR K CD1  1 
ATOM   27654 C CD2  . TYR K  1 204 ? 132.695 177.605 133.741 1.00 63.57  ? 218 TYR K CD2  1 
ATOM   27655 C CE1  . TYR K  1 204 ? 130.801 177.699 135.742 1.00 66.15  ? 218 TYR K CE1  1 
ATOM   27656 C CE2  . TYR K  1 204 ? 133.024 177.196 135.020 1.00 64.43  ? 218 TYR K CE2  1 
ATOM   27657 C CZ   . TYR K  1 204 ? 132.073 177.245 136.016 1.00 67.63  ? 218 TYR K CZ   1 
ATOM   27658 O OH   . TYR K  1 204 ? 132.395 176.838 137.291 1.00 64.55  ? 218 TYR K OH   1 
ATOM   27659 H H    . TYR K  1 204 ? 129.151 180.125 132.286 1.00 58.91  ? 218 TYR K H    1 
ATOM   27660 H HA   . TYR K  1 204 ? 131.838 180.384 132.357 1.00 58.41  ? 218 TYR K HA   1 
ATOM   27661 H HB2  . TYR K  1 204 ? 130.186 178.174 131.835 1.00 59.09  ? 218 TYR K HB2  1 
ATOM   27662 H HB3  . TYR K  1 204 ? 131.722 178.130 131.435 1.00 58.78  ? 218 TYR K HB3  1 
ATOM   27663 H HD1  . TYR K  1 204 ? 129.622 178.412 134.277 1.00 59.37  ? 218 TYR K HD1  1 
ATOM   27664 H HD2  . TYR K  1 204 ? 133.339 177.571 133.071 1.00 59.91  ? 218 TYR K HD2  1 
ATOM   27665 H HE1  . TYR K  1 204 ? 130.160 177.731 136.415 1.00 59.76  ? 218 TYR K HE1  1 
ATOM   27666 H HE2  . TYR K  1 204 ? 133.882 176.889 135.207 1.00 60.24  ? 218 TYR K HE2  1 
ATOM   27667 H HH   . TYR K  1 204 ? 133.199 176.595 137.320 1.00 60.36  ? 218 TYR K HH   1 
ATOM   27668 N N    . ARG K  1 205 ? 132.273 181.119 130.081 1.00 59.30  ? 219 ARG K N    1 
ATOM   27669 C CA   . ARG K  1 205 ? 132.508 181.523 128.703 1.00 54.55  ? 219 ARG K CA   1 
ATOM   27670 C C    . ARG K  1 205 ? 132.958 180.334 127.870 1.00 60.29  ? 219 ARG K C    1 
ATOM   27671 O O    . ARG K  1 205 ? 133.754 179.506 128.317 1.00 65.04  ? 219 ARG K O    1 
ATOM   27672 C CB   . ARG K  1 205 ? 133.557 182.626 128.642 1.00 57.53  ? 219 ARG K CB   1 
ATOM   27673 C CG   . ARG K  1 205 ? 133.088 183.961 129.181 1.00 61.42  ? 219 ARG K CG   1 
ATOM   27674 C CD   . ARG K  1 205 ? 134.236 184.955 129.275 1.00 63.39  ? 219 ARG K CD   1 
ATOM   27675 N NE   . ARG K  1 205 ? 134.826 185.241 127.972 1.00 68.85  ? 219 ARG K NE   1 
ATOM   27676 C CZ   . ARG K  1 205 ? 134.443 186.222 127.166 1.00 66.62  ? 219 ARG K CZ   1 
ATOM   27677 N NH1  . ARG K  1 205 ? 133.463 187.048 127.496 1.00 63.73  ? 219 ARG K NH1  1 
ATOM   27678 N NH2  . ARG K  1 205 ? 135.060 186.380 125.998 1.00 63.00  ? 219 ARG K NH2  1 
ATOM   27679 H H    . ARG K  1 205 ? 132.875 181.384 130.635 1.00 60.50  ? 219 ARG K H    1 
ATOM   27680 H HA   . ARG K  1 205 ? 131.683 181.865 128.325 1.00 59.37  ? 219 ARG K HA   1 
ATOM   27681 H HB2  . ARG K  1 205 ? 134.329 182.352 129.162 1.00 60.53  ? 219 ARG K HB2  1 
ATOM   27682 H HB3  . ARG K  1 205 ? 133.816 182.757 127.716 1.00 60.20  ? 219 ARG K HB3  1 
ATOM   27683 H HG2  . ARG K  1 205 ? 132.415 184.328 128.588 1.00 59.82  ? 219 ARG K HG2  1 
ATOM   27684 H HG3  . ARG K  1 205 ? 132.721 183.836 130.070 1.00 60.34  ? 219 ARG K HG3  1 
ATOM   27685 H HD2  . ARG K  1 205 ? 133.913 185.785 129.659 1.00 60.34  ? 219 ARG K HD2  1 
ATOM   27686 H HD3  . ARG K  1 205 ? 134.930 184.580 129.839 1.00 60.25  ? 219 ARG K HD3  1 
ATOM   27687 H HE   . ARG K  1 205 ? 135.459 184.726 127.700 1.00 61.54  ? 219 ARG K HE   1 
ATOM   27688 H HH11 . ARG K  1 205 ? 133.055 186.960 128.247 1.00 59.75  ? 219 ARG K HH11 1 
ATOM   27689 H HH12 . ARG K  1 205 ? 133.234 187.677 126.956 1.00 59.33  ? 219 ARG K HH12 1 
ATOM   27690 H HH21 . ARG K  1 205 ? 135.698 185.849 125.774 1.00 60.70  ? 219 ARG K HH21 1 
ATOM   27691 H HH22 . ARG K  1 205 ? 134.820 187.013 125.468 1.00 59.99  ? 219 ARG K HH22 1 
ATOM   27692 N N    . GLU K  1 206 ? 132.440 180.254 126.652 1.00 73.20  ? 220 GLU K N    1 
ATOM   27693 C CA   . GLU K  1 206 ? 132.736 179.139 125.770 1.00 74.30  ? 220 GLU K CA   1 
ATOM   27694 C C    . GLU K  1 206 ? 132.184 179.404 124.376 1.00 74.33  ? 220 GLU K C    1 
ATOM   27695 O O    . GLU K  1 206 ? 132.616 178.797 123.396 1.00 72.63  ? 220 GLU K O    1 
ATOM   27696 C CB   . GLU K  1 206 ? 132.156 177.841 126.338 1.00 74.54  ? 220 GLU K CB   1 
ATOM   27697 C CG   . GLU K  1 206 ? 130.661 177.888 126.638 1.00 72.20  ? 220 GLU K CG   1 
ATOM   27698 C CD   . GLU K  1 206 ? 129.802 177.725 125.400 1.00 77.03  ? 220 GLU K CD   1 
ATOM   27699 O OE1  . GLU K  1 206 ? 130.281 177.124 124.417 1.00 78.89  ? 220 GLU K OE1  1 
ATOM   27700 O OE2  . GLU K  1 206 ? 128.649 178.200 125.408 1.00 74.02  ? 220 GLU K OE2  1 
ATOM   27701 O OXT  . GLU K  1 206 ? 131.292 180.232 124.197 1.00 71.12  ? 220 GLU K OXT  1 
ATOM   27702 H H    . GLU K  1 206 ? 131.910 180.839 126.312 1.00 71.09  ? 220 GLU K H    1 
ATOM   27703 H HA   . GLU K  1 206 ? 133.698 179.036 125.700 1.00 72.13  ? 220 GLU K HA   1 
ATOM   27704 H HB2  . GLU K  1 206 ? 132.310 177.127 125.700 1.00 72.65  ? 220 GLU K HB2  1 
ATOM   27705 H HB3  . GLU K  1 206 ? 132.613 177.636 127.169 1.00 71.99  ? 220 GLU K HB3  1 
ATOM   27706 H HG2  . GLU K  1 206 ? 130.441 177.167 127.249 1.00 71.18  ? 220 GLU K HG2  1 
ATOM   27707 H HG3  . GLU K  1 206 ? 130.442 178.741 127.043 1.00 70.58  ? 220 GLU K HG3  1 
ATOM   27708 N N    . VAL L  2 1   ? 111.186 217.383 139.533 1.00 101.97 ? 1   VAL L N    1 
ATOM   27709 C CA   . VAL L  2 1   ? 111.855 217.755 140.812 1.00 103.38 ? 1   VAL L CA   1 
ATOM   27710 C C    . VAL L  2 1   ? 112.137 216.498 141.624 1.00 101.56 ? 1   VAL L C    1 
ATOM   27711 O O    . VAL L  2 1   ? 111.253 215.972 142.300 1.00 100.52 ? 1   VAL L O    1 
ATOM   27712 C CB   . VAL L  2 1   ? 111.002 218.749 141.619 1.00 102.41 ? 1   VAL L CB   1 
ATOM   27713 C CG1  . VAL L  2 1   ? 111.749 219.199 142.866 1.00 100.67 ? 1   VAL L CG1  1 
ATOM   27714 C CG2  . VAL L  2 1   ? 110.619 219.943 140.757 1.00 101.37 ? 1   VAL L CG2  1 
ATOM   27715 H H1   . VAL L  2 1   ? 111.294 218.038 138.941 1.00 100.87 ? 1   VAL L H1   1 
ATOM   27716 H H2   . VAL L  2 1   ? 111.548 216.634 139.217 1.00 100.62 ? 1   VAL L H2   1 
ATOM   27717 H H3   . VAL L  2 1   ? 110.318 217.255 139.679 1.00 100.70 ? 1   VAL L H3   1 
ATOM   27718 H HA   . VAL L  2 1   ? 112.703 218.180 140.612 1.00 101.01 ? 1   VAL L HA   1 
ATOM   27719 H HB   . VAL L  2 1   ? 110.185 218.308 141.901 1.00 100.65 ? 1   VAL L HB   1 
ATOM   27720 H HG11 . VAL L  2 1   ? 111.270 219.940 143.270 1.00 100.46 ? 1   VAL L HG11 1 
ATOM   27721 H HG12 . VAL L  2 1   ? 111.799 218.459 143.491 1.00 100.63 ? 1   VAL L HG12 1 
ATOM   27722 H HG13 . VAL L  2 1   ? 112.642 219.482 142.614 1.00 100.62 ? 1   VAL L HG13 1 
ATOM   27723 H HG21 . VAL L  2 1   ? 110.187 220.609 141.315 1.00 100.71 ? 1   VAL L HG21 1 
ATOM   27724 H HG22 . VAL L  2 1   ? 111.422 220.314 140.359 1.00 100.65 ? 1   VAL L HG22 1 
ATOM   27725 H HG23 . VAL L  2 1   ? 110.011 219.649 140.061 1.00 100.72 ? 1   VAL L HG23 1 
ATOM   27726 N N    . ILE L  2 2   ? 113.380 216.020 141.551 1.00 98.87  ? 2   ILE L N    1 
ATOM   27727 C CA   . ILE L  2 2   ? 113.744 214.791 142.250 1.00 100.08 ? 2   ILE L CA   1 
ATOM   27728 C C    . ILE L  2 2   ? 113.630 214.978 143.757 1.00 98.81  ? 2   ILE L C    1 
ATOM   27729 O O    . ILE L  2 2   ? 113.091 214.120 144.466 1.00 97.51  ? 2   ILE L O    1 
ATOM   27730 C CB   . ILE L  2 2   ? 115.161 214.345 141.842 1.00 100.34 ? 2   ILE L CB   1 
ATOM   27731 C CG1  . ILE L  2 2   ? 115.222 214.079 140.335 1.00 98.43  ? 2   ILE L CG1  1 
ATOM   27732 C CG2  . ILE L  2 2   ? 115.573 213.102 142.625 1.00 99.34  ? 2   ILE L CG2  1 
ATOM   27733 C CD1  . ILE L  2 2   ? 116.622 213.834 139.809 1.00 95.86  ? 2   ILE L CD1  1 
ATOM   27734 H H    . ILE L  2 2   ? 114.022 216.384 141.110 1.00 97.01  ? 2   ILE L H    1 
ATOM   27735 H HA   . ILE L  2 2   ? 113.126 214.089 141.992 1.00 97.10  ? 2   ILE L HA   1 
ATOM   27736 H HB   . ILE L  2 2   ? 115.781 215.061 142.054 1.00 97.01  ? 2   ILE L HB   1 
ATOM   27737 H HG12 . ILE L  2 2   ? 114.689 213.293 140.135 1.00 96.23  ? 2   ILE L HG12 1 
ATOM   27738 H HG13 . ILE L  2 2   ? 114.863 214.847 139.864 1.00 96.97  ? 2   ILE L HG13 1 
ATOM   27739 H HG21 . ILE L  2 2   ? 116.391 212.743 142.249 1.00 96.78  ? 2   ILE L HG21 1 
ATOM   27740 H HG22 . ILE L  2 2   ? 115.720 213.344 143.553 1.00 97.07  ? 2   ILE L HG22 1 
ATOM   27741 H HG23 . ILE L  2 2   ? 114.864 212.442 142.564 1.00 96.89  ? 2   ILE L HG23 1 
ATOM   27742 H HD11 . ILE L  2 2   ? 116.611 213.901 138.842 1.00 96.03  ? 2   ILE L HD11 1 
ATOM   27743 H HD12 . ILE L  2 2   ? 117.219 214.503 140.180 1.00 96.43  ? 2   ILE L HD12 1 
ATOM   27744 H HD13 . ILE L  2 2   ? 116.911 212.948 140.077 1.00 95.42  ? 2   ILE L HD13 1 
ATOM   27745 N N    . HIS L  2 3   ? 114.132 216.097 144.270 1.00 99.84  ? 3   HIS L N    1 
ATOM   27746 C CA   . HIS L  2 3   ? 114.208 216.342 145.703 1.00 98.89  ? 3   HIS L CA   1 
ATOM   27747 C C    . HIS L  2 3   ? 113.239 217.448 146.090 1.00 99.73  ? 3   HIS L C    1 
ATOM   27748 O O    . HIS L  2 3   ? 113.270 218.538 145.511 1.00 99.22  ? 3   HIS L O    1 
ATOM   27749 C CB   . HIS L  2 3   ? 115.630 216.721 146.116 1.00 100.92 ? 3   HIS L CB   1 
ATOM   27750 C CG   . HIS L  2 3   ? 115.807 216.874 147.594 1.00 102.68 ? 3   HIS L CG   1 
ATOM   27751 N ND1  . HIS L  2 3   ? 115.720 215.812 148.467 1.00 102.09 ? 3   HIS L ND1  1 
ATOM   27752 C CD2  . HIS L  2 3   ? 116.065 217.966 148.353 1.00 102.73 ? 3   HIS L CD2  1 
ATOM   27753 C CE1  . HIS L  2 3   ? 115.917 216.242 149.701 1.00 102.90 ? 3   HIS L CE1  1 
ATOM   27754 N NE2  . HIS L  2 3   ? 116.129 217.545 149.659 1.00 104.14 ? 3   HIS L NE2  1 
ATOM   27755 H H    . HIS L  2 3   ? 114.443 216.744 143.796 1.00 100.07 ? 3   HIS L H    1 
ATOM   27756 H HA   . HIS L  2 3   ? 113.957 215.539 146.184 1.00 100.04 ? 3   HIS L HA   1 
ATOM   27757 H HB2  . HIS L  2 3   ? 116.239 216.029 145.814 1.00 100.25 ? 3   HIS L HB2  1 
ATOM   27758 H HB3  . HIS L  2 3   ? 115.862 217.567 145.701 1.00 100.31 ? 3   HIS L HB3  1 
ATOM   27759 H HD2  . HIS L  2 3   ? 116.179 218.837 148.047 1.00 100.40 ? 3   HIS L HD2  1 
ATOM   27760 H HE1  . HIS L  2 3   ? 115.909 215.717 150.468 1.00 100.45 ? 3   HIS L HE1  1 
ATOM   27761 H HE2  . HIS L  2 3   ? 116.282 218.049 150.339 1.00 100.58 ? 3   HIS L HE2  1 
ATOM   27762 N N    . VAL L  2 4   ? 112.383 217.160 147.067 1.00 101.06 ? 4   VAL L N    1 
ATOM   27763 C CA   . VAL L  2 4   ? 111.441 218.126 147.616 1.00 101.18 ? 4   VAL L CA   1 
ATOM   27764 C C    . VAL L  2 4   ? 111.545 218.069 149.132 1.00 100.18 ? 4   VAL L C    1 
ATOM   27765 O O    . VAL L  2 4   ? 111.574 216.980 149.714 1.00 96.24  ? 4   VAL L O    1 
ATOM   27766 C CB   . VAL L  2 4   ? 109.997 217.846 147.160 1.00 101.03 ? 4   VAL L CB   1 
ATOM   27767 C CG1  . VAL L  2 4   ? 109.052 218.900 147.712 1.00 100.11 ? 4   VAL L CG1  1 
ATOM   27768 C CG2  . VAL L  2 4   ? 109.920 217.799 145.643 1.00 99.14  ? 4   VAL L CG2  1 
ATOM   27769 H H    . VAL L  2 4   ? 112.329 216.386 147.438 1.00 99.56  ? 4   VAL L H    1 
ATOM   27770 H HA   . VAL L  2 4   ? 111.686 219.018 147.326 1.00 99.37  ? 4   VAL L HA   1 
ATOM   27771 H HB   . VAL L  2 4   ? 109.718 216.982 147.502 1.00 99.51  ? 4   VAL L HB   1 
ATOM   27772 H HG11 . VAL L  2 4   ? 108.191 218.811 147.274 1.00 99.26  ? 4   VAL L HG11 1 
ATOM   27773 H HG12 . VAL L  2 4   ? 108.951 218.767 148.668 1.00 99.37  ? 4   VAL L HG12 1 
ATOM   27774 H HG13 . VAL L  2 4   ? 109.422 219.779 147.536 1.00 99.22  ? 4   VAL L HG13 1 
ATOM   27775 H HG21 . VAL L  2 4   ? 108.993 217.694 145.377 1.00 99.30  ? 4   VAL L HG21 1 
ATOM   27776 H HG22 . VAL L  2 4   ? 110.275 218.627 145.283 1.00 99.24  ? 4   VAL L HG22 1 
ATOM   27777 H HG23 . VAL L  2 4   ? 110.443 217.047 145.323 1.00 99.28  ? 4   VAL L HG23 1 
ATOM   27778 N N    . THR L  2 5   ? 111.615 219.237 149.766 1.00 109.15 ? 5   THR L N    1 
ATOM   27779 C CA   . THR L  2 5   ? 111.740 219.338 151.214 1.00 110.90 ? 5   THR L CA   1 
ATOM   27780 C C    . THR L  2 5   ? 110.678 220.289 151.741 1.00 109.79 ? 5   THR L C    1 
ATOM   27781 O O    . THR L  2 5   ? 110.589 221.435 151.291 1.00 108.13 ? 5   THR L O    1 
ATOM   27782 C CB   . THR L  2 5   ? 113.133 219.831 151.618 1.00 110.02 ? 5   THR L CB   1 
ATOM   27783 O OG1  . THR L  2 5   ? 114.131 218.974 151.049 1.00 109.71 ? 5   THR L OG1  1 
ATOM   27784 C CG2  . THR L  2 5   ? 113.280 219.841 153.132 1.00 107.99 ? 5   THR L CG2  1 
ATOM   27785 H H    . THR L  2 5   ? 111.591 220.000 149.369 1.00 107.77 ? 5   THR L H    1 
ATOM   27786 H HA   . THR L  2 5   ? 111.595 218.467 151.614 1.00 108.19 ? 5   THR L HA   1 
ATOM   27787 H HB   . THR L  2 5   ? 113.261 220.736 151.292 1.00 108.11 ? 5   THR L HB   1 
ATOM   27788 H HG1  . THR L  2 5   ? 114.086 218.999 150.210 1.00 107.95 ? 5   THR L HG1  1 
ATOM   27789 H HG21 . THR L  2 5   ? 114.207 219.998 153.372 1.00 107.99 ? 5   THR L HG21 1 
ATOM   27790 H HG22 . THR L  2 5   ? 112.733 220.543 153.516 1.00 108.05 ? 5   THR L HG22 1 
ATOM   27791 H HG23 . THR L  2 5   ? 113.001 218.986 153.497 1.00 107.96 ? 5   THR L HG23 1 
ATOM   27792 N N    . LYS L  2 6   ? 109.885 219.815 152.699 1.00 110.41 ? 6   LYS L N    1 
ATOM   27793 C CA   . LYS L  2 6   ? 108.843 220.611 153.328 1.00 111.74 ? 6   LYS L CA   1 
ATOM   27794 C C    . LYS L  2 6   ? 108.942 220.479 154.840 1.00 112.64 ? 6   LYS L C    1 
ATOM   27795 O O    . LYS L  2 6   ? 109.437 219.476 155.362 1.00 110.35 ? 6   LYS L O    1 
ATOM   27796 C CB   . LYS L  2 6   ? 107.441 220.184 152.863 1.00 110.09 ? 6   LYS L CB   1 
ATOM   27797 C CG   . LYS L  2 6   ? 106.813 221.100 151.820 1.00 109.03 ? 6   LYS L CG   1 
ATOM   27798 C CD   . LYS L  2 6   ? 107.464 220.956 150.458 1.00 109.48 ? 6   LYS L CD   1 
ATOM   27799 C CE   . LYS L  2 6   ? 106.774 221.829 149.422 1.00 108.91 ? 6   LYS L CE   1 
ATOM   27800 N NZ   . LYS L  2 6   ? 107.414 221.723 148.081 1.00 109.82 ? 6   LYS L NZ   1 
ATOM   27801 H H    . LYS L  2 6   ? 109.936 219.014 153.007 1.00 108.65 ? 6   LYS L H    1 
ATOM   27802 H HA   . LYS L  2 6   ? 108.968 221.545 153.096 1.00 108.87 ? 6   LYS L HA   1 
ATOM   27803 H HB2  . LYS L  2 6   ? 107.500 219.296 152.478 1.00 108.62 ? 6   LYS L HB2  1 
ATOM   27804 H HB3  . LYS L  2 6   ? 106.851 220.167 153.633 1.00 108.78 ? 6   LYS L HB3  1 
ATOM   27805 H HG2  . LYS L  2 6   ? 105.873 220.880 151.729 1.00 108.52 ? 6   LYS L HG2  1 
ATOM   27806 H HG3  . LYS L  2 6   ? 106.913 222.022 152.105 1.00 108.57 ? 6   LYS L HG3  1 
ATOM   27807 H HD2  . LYS L  2 6   ? 108.391 221.231 150.513 1.00 108.63 ? 6   LYS L HD2  1 
ATOM   27808 H HD3  . LYS L  2 6   ? 107.403 220.032 150.168 1.00 108.65 ? 6   LYS L HD3  1 
ATOM   27809 H HE2  . LYS L  2 6   ? 105.848 221.551 149.338 1.00 108.44 ? 6   LYS L HE2  1 
ATOM   27810 H HE3  . LYS L  2 6   ? 106.820 222.756 149.706 1.00 108.52 ? 6   LYS L HE3  1 
ATOM   27811 H HZ1  . LYS L  2 6   ? 107.024 222.285 147.512 1.00 108.73 ? 6   LYS L HZ1  1 
ATOM   27812 H HZ2  . LYS L  2 6   ? 108.279 221.925 148.140 1.00 108.64 ? 6   LYS L HZ2  1 
ATOM   27813 H HZ3  . LYS L  2 6   ? 107.332 220.893 147.770 1.00 108.57 ? 6   LYS L HZ3  1 
ATOM   27814 N N    . GLU L  2 7   ? 108.467 221.508 155.539 1.00 117.99 ? 7   GLU L N    1 
ATOM   27815 C CA   . GLU L  2 7   ? 108.468 221.495 156.993 1.00 116.71 ? 7   GLU L CA   1 
ATOM   27816 C C    . GLU L  2 7   ? 107.377 220.561 157.514 1.00 115.75 ? 7   GLU L C    1 
ATOM   27817 O O    . GLU L  2 7   ? 106.534 220.059 156.765 1.00 114.79 ? 7   GLU L O    1 
ATOM   27818 C CB   . GLU L  2 7   ? 108.260 222.906 157.542 1.00 115.80 ? 7   GLU L CB   1 
ATOM   27819 C CG   . GLU L  2 7   ? 109.263 223.932 157.036 1.00 115.35 ? 7   GLU L CG   1 
ATOM   27820 C CD   . GLU L  2 7   ? 110.658 223.697 157.577 1.00 116.14 ? 7   GLU L CD   1 
ATOM   27821 O OE1  . GLU L  2 7   ? 110.821 222.803 158.434 1.00 116.32 ? 7   GLU L OE1  1 
ATOM   27822 O OE2  . GLU L  2 7   ? 111.591 224.407 157.148 1.00 114.69 ? 7   GLU L OE2  1 
ATOM   27823 H H    . GLU L  2 7   ? 108.139 222.223 155.193 1.00 114.92 ? 7   GLU L H    1 
ATOM   27824 H HA   . GLU L  2 7   ? 109.325 221.169 157.310 1.00 114.91 ? 7   GLU L HA   1 
ATOM   27825 H HB2  . GLU L  2 7   ? 107.374 223.209 157.292 1.00 115.03 ? 7   GLU L HB2  1 
ATOM   27826 H HB3  . GLU L  2 7   ? 108.332 222.876 158.509 1.00 114.97 ? 7   GLU L HB3  1 
ATOM   27827 H HG2  . GLU L  2 7   ? 109.305 223.888 156.068 1.00 114.74 ? 7   GLU L HG2  1 
ATOM   27828 H HG3  . GLU L  2 7   ? 108.978 224.816 157.315 1.00 114.93 ? 7   GLU L HG3  1 
ATOM   27829 N N    . VAL L  2 8   ? 107.400 220.330 158.827 1.00 114.69 ? 8   VAL L N    1 
ATOM   27830 C CA   . VAL L  2 8   ? 106.435 219.423 159.434 1.00 115.08 ? 8   VAL L CA   1 
ATOM   27831 C C    . VAL L  2 8   ? 105.044 220.043 159.381 1.00 114.80 ? 8   VAL L C    1 
ATOM   27832 O O    . VAL L  2 8   ? 104.873 221.263 159.511 1.00 114.62 ? 8   VAL L O    1 
ATOM   27833 C CB   . VAL L  2 8   ? 106.834 219.086 160.882 1.00 115.26 ? 8   VAL L CB   1 
ATOM   27834 C CG1  . VAL L  2 8   ? 106.028 217.901 161.393 1.00 114.16 ? 8   VAL L CG1  1 
ATOM   27835 C CG2  . VAL L  2 8   ? 108.324 218.801 160.975 1.00 114.75 ? 8   VAL L CG2  1 
ATOM   27836 H H    . VAL L  2 8   ? 107.954 220.688 159.377 1.00 113.98 ? 8   VAL L H    1 
ATOM   27837 H HA   . VAL L  2 8   ? 106.415 218.596 158.927 1.00 113.99 ? 8   VAL L HA   1 
ATOM   27838 H HB   . VAL L  2 8   ? 106.638 219.849 161.449 1.00 113.94 ? 8   VAL L HB   1 
ATOM   27839 H HG11 . VAL L  2 8   ? 106.263 217.736 162.319 1.00 113.89 ? 8   VAL L HG11 1 
ATOM   27840 H HG12 . VAL L  2 8   ? 105.083 218.104 161.323 1.00 113.90 ? 8   VAL L HG12 1 
ATOM   27841 H HG13 . VAL L  2 8   ? 106.238 217.122 160.854 1.00 113.94 ? 8   VAL L HG13 1 
ATOM   27842 H HG21 . VAL L  2 8   ? 108.498 218.297 161.786 1.00 114.00 ? 8   VAL L HG21 1 
ATOM   27843 H HG22 . VAL L  2 8   ? 108.595 218.286 160.200 1.00 113.96 ? 8   VAL L HG22 1 
ATOM   27844 H HG23 . VAL L  2 8   ? 108.805 219.642 160.999 1.00 113.94 ? 8   VAL L HG23 1 
ATOM   27845 N N    . LYS L  2 9   ? 104.039 219.194 159.180 1.00 114.71 ? 9   LYS L N    1 
ATOM   27846 C CA   . LYS L  2 9   ? 102.623 219.547 159.150 1.00 115.28 ? 9   LYS L CA   1 
ATOM   27847 C C    . LYS L  2 9   ? 102.225 220.326 157.903 1.00 115.18 ? 9   LYS L C    1 
ATOM   27848 O O    . LYS L  2 9   ? 101.040 220.643 157.747 1.00 114.07 ? 9   LYS L O    1 
ATOM   27849 C CB   . LYS L  2 9   ? 102.200 220.363 160.381 1.00 115.11 ? 9   LYS L CB   1 
ATOM   27850 C CG   . LYS L  2 9   ? 102.540 219.711 161.710 1.00 113.32 ? 9   LYS L CG   1 
ATOM   27851 C CD   . LYS L  2 9   ? 102.098 220.576 162.878 1.00 113.27 ? 9   LYS L CD   1 
ATOM   27852 C CE   . LYS L  2 9   ? 102.487 219.955 164.209 1.00 114.02 ? 9   LYS L CE   1 
ATOM   27853 N NZ   . LYS L  2 9   ? 102.127 220.830 165.359 1.00 114.69 ? 9   LYS L NZ   1 
ATOM   27854 H H    . LYS L  2 9   ? 104.165 218.353 159.051 1.00 113.46 ? 9   LYS L H    1 
ATOM   27855 H HA   . LYS L  2 9   ? 102.106 218.726 159.156 1.00 113.44 ? 9   LYS L HA   1 
ATOM   27856 H HB2  . LYS L  2 9   ? 102.640 221.226 160.353 1.00 113.67 ? 9   LYS L HB2  1 
ATOM   27857 H HB3  . LYS L  2 9   ? 101.239 220.487 160.353 1.00 113.48 ? 9   LYS L HB3  1 
ATOM   27858 H HG2  . LYS L  2 9   ? 102.086 218.856 161.775 1.00 113.30 ? 9   LYS L HG2  1 
ATOM   27859 H HG3  . LYS L  2 9   ? 103.500 219.589 161.771 1.00 113.27 ? 9   LYS L HG3  1 
ATOM   27860 H HD2  . LYS L  2 9   ? 102.525 221.445 162.812 1.00 113.33 ? 9   LYS L HD2  1 
ATOM   27861 H HD3  . LYS L  2 9   ? 101.133 220.674 162.857 1.00 113.29 ? 9   LYS L HD3  1 
ATOM   27862 H HE2  . LYS L  2 9   ? 102.021 219.111 164.314 1.00 113.36 ? 9   LYS L HE2  1 
ATOM   27863 H HE3  . LYS L  2 9   ? 103.446 219.813 164.226 1.00 113.41 ? 9   LYS L HE3  1 
ATOM   27864 H HZ1  . LYS L  2 9   ? 102.361 220.439 166.123 1.00 113.48 ? 9   LYS L HZ1  1 
ATOM   27865 H HZ2  . LYS L  2 9   ? 102.550 221.610 165.291 1.00 113.45 ? 9   LYS L HZ2  1 
ATOM   27866 H HZ3  . LYS L  2 9   ? 101.249 220.978 165.366 1.00 113.51 ? 9   LYS L HZ3  1 
ATOM   27867 N N    . GLU L  2 10  ? 103.159 220.647 157.012 1.00 111.55 ? 10  GLU L N    1 
ATOM   27868 C CA   . GLU L  2 10  ? 102.823 221.410 155.821 1.00 109.93 ? 10  GLU L CA   1 
ATOM   27869 C C    . GLU L  2 10  ? 102.267 220.484 154.741 1.00 109.64 ? 10  GLU L C    1 
ATOM   27870 O O    . GLU L  2 10  ? 102.139 219.270 154.926 1.00 108.16 ? 10  GLU L O    1 
ATOM   27871 C CB   . GLU L  2 10  ? 104.045 222.175 155.318 1.00 109.55 ? 10  GLU L CB   1 
ATOM   27872 C CG   . GLU L  2 10  ? 104.483 223.304 156.235 1.00 109.48 ? 10  GLU L CG   1 
ATOM   27873 C CD   . GLU L  2 10  ? 105.543 224.188 155.609 1.00 111.02 ? 10  GLU L CD   1 
ATOM   27874 O OE1  . GLU L  2 10  ? 105.819 224.027 154.401 1.00 111.28 ? 10  GLU L OE1  1 
ATOM   27875 O OE2  . GLU L  2 10  ? 106.103 225.042 156.325 1.00 110.58 ? 10  GLU L OE2  1 
ATOM   27876 H H    . GLU L  2 10  ? 103.990 220.433 157.073 1.00 110.18 ? 10  GLU L H    1 
ATOM   27877 H HA   . GLU L  2 10  ? 102.136 222.058 156.043 1.00 109.92 ? 10  GLU L HA   1 
ATOM   27878 H HB2  . GLU L  2 10  ? 104.788 221.556 155.234 1.00 109.89 ? 10  GLU L HB2  1 
ATOM   27879 H HB3  . GLU L  2 10  ? 103.839 222.560 154.452 1.00 109.86 ? 10  GLU L HB3  1 
ATOM   27880 H HG2  . GLU L  2 10  ? 103.714 223.859 156.443 1.00 109.71 ? 10  GLU L HG2  1 
ATOM   27881 H HG3  . GLU L  2 10  ? 104.850 222.926 157.049 1.00 109.86 ? 10  GLU L HG3  1 
ATOM   27882 N N    . VAL L  2 11  ? 101.930 221.068 153.597 1.00 101.86 ? 11  VAL L N    1 
ATOM   27883 C CA   . VAL L  2 11  ? 101.342 220.331 152.485 1.00 102.22 ? 11  VAL L CA   1 
ATOM   27884 C C    . VAL L  2 11  ? 102.459 219.829 151.581 1.00 101.61 ? 11  VAL L C    1 
ATOM   27885 O O    . VAL L  2 11  ? 103.330 220.602 151.163 1.00 99.24  ? 11  VAL L O    1 
ATOM   27886 C CB   . VAL L  2 11  ? 100.356 221.213 151.702 1.00 101.64 ? 11  VAL L CB   1 
ATOM   27887 C CG1  . VAL L  2 11  ? 99.803  220.459 150.504 1.00 100.25 ? 11  VAL L CG1  1 
ATOM   27888 C CG2  . VAL L  2 11  ? 99.234  221.688 152.611 1.00 100.36 ? 11  VAL L CG2  1 
ATOM   27889 H H    . VAL L  2 11  ? 102.034 221.907 153.437 1.00 100.73 ? 11  VAL L H    1 
ATOM   27890 H HA   . VAL L  2 11  ? 100.858 219.563 152.827 1.00 100.67 ? 11  VAL L HA   1 
ATOM   27891 H HB   . VAL L  2 11  ? 100.826 221.995 151.372 1.00 100.44 ? 11  VAL L HB   1 
ATOM   27892 H HG11 . VAL L  2 11  ? 99.003  220.909 150.190 1.00 100.34 ? 11  VAL L HG11 1 
ATOM   27893 H HG12 . VAL L  2 11  ? 100.471 220.446 149.802 1.00 100.09 ? 11  VAL L HG12 1 
ATOM   27894 H HG13 . VAL L  2 11  ? 99.587  219.553 150.774 1.00 100.12 ? 11  VAL L HG13 1 
ATOM   27895 H HG21 . VAL L  2 11  ? 98.565  222.144 152.076 1.00 100.12 ? 11  VAL L HG21 1 
ATOM   27896 H HG22 . VAL L  2 11  ? 98.839  220.920 153.051 1.00 100.29 ? 11  VAL L HG22 1 
ATOM   27897 H HG23 . VAL L  2 11  ? 99.599  222.296 153.272 1.00 100.33 ? 11  VAL L HG23 1 
ATOM   27898 N N    . ALA L  2 12  ? 102.434 218.535 151.279 1.00 97.50  ? 12  ALA L N    1 
ATOM   27899 C CA   . ALA L  2 12  ? 103.405 217.901 150.399 1.00 95.16  ? 12  ALA L CA   1 
ATOM   27900 C C    . ALA L  2 12  ? 102.733 217.562 149.077 1.00 94.25  ? 12  ALA L C    1 
ATOM   27901 O O    . ALA L  2 12  ? 101.626 217.018 149.065 1.00 95.97  ? 12  ALA L O    1 
ATOM   27902 C CB   . ALA L  2 12  ? 103.980 216.637 151.039 1.00 93.43  ? 12  ALA L CB   1 
ATOM   27903 H H    . ALA L  2 12  ? 101.843 217.988 151.582 1.00 95.32  ? 12  ALA L H    1 
ATOM   27904 H HA   . ALA L  2 12  ? 104.135 218.515 150.224 1.00 95.17  ? 12  ALA L HA   1 
ATOM   27905 H HB1  . ALA L  2 12  ? 104.622 216.239 150.430 1.00 94.53  ? 12  ALA L HB1  1 
ATOM   27906 H HB2  . ALA L  2 12  ? 104.416 216.876 151.872 1.00 94.63  ? 12  ALA L HB2  1 
ATOM   27907 H HB3  . ALA L  2 12  ? 103.256 216.014 151.211 1.00 94.45  ? 12  ALA L HB3  1 
ATOM   27908 N N    . THR L  2 13  ? 103.399 217.885 147.972 1.00 91.41  ? 13  THR L N    1 
ATOM   27909 C CA   . THR L  2 13  ? 102.883 217.614 146.635 1.00 93.55  ? 13  THR L CA   1 
ATOM   27910 C C    . THR L  2 13  ? 103.957 216.896 145.835 1.00 93.57  ? 13  THR L C    1 
ATOM   27911 O O    . THR L  2 13  ? 105.033 217.455 145.597 1.00 94.02  ? 13  THR L O    1 
ATOM   27912 C CB   . THR L  2 13  ? 102.467 218.909 145.931 1.00 92.72  ? 13  THR L CB   1 
ATOM   27913 O OG1  . THR L  2 13  ? 101.350 219.490 146.615 1.00 91.47  ? 13  THR L OG1  1 
ATOM   27914 C CG2  . THR L  2 13  ? 102.090 218.638 144.482 1.00 89.39  ? 13  THR L CG2  1 
ATOM   27915 H H    . THR L  2 13  ? 104.169 218.270 147.971 1.00 91.61  ? 13  THR L H    1 
ATOM   27916 H HA   . THR L  2 13  ? 102.108 217.035 146.696 1.00 91.74  ? 13  THR L HA   1 
ATOM   27917 H HB   . THR L  2 13  ? 103.210 219.533 145.941 1.00 91.48  ? 13  THR L HB   1 
ATOM   27918 H HG1  . THR L  2 13  ? 101.124 220.206 146.240 1.00 91.30  ? 13  THR L HG1  1 
ATOM   27919 H HG21 . THR L  2 13  ? 101.584 219.386 144.128 1.00 90.96  ? 13  THR L HG21 1 
ATOM   27920 H HG22 . THR L  2 13  ? 102.889 218.518 143.945 1.00 90.84  ? 13  THR L HG22 1 
ATOM   27921 H HG23 . THR L  2 13  ? 101.547 217.837 144.425 1.00 91.15  ? 13  THR L HG23 1 
ATOM   27922 N N    . LEU L  2 14  ? 103.669 215.665 145.421 1.00 86.48  ? 14  LEU L N    1 
ATOM   27923 C CA   . LEU L  2 14  ? 104.591 214.864 144.628 1.00 81.98  ? 14  LEU L CA   1 
ATOM   27924 C C    . LEU L  2 14  ? 103.971 214.625 143.261 1.00 86.19  ? 14  LEU L C    1 
ATOM   27925 O O    . LEU L  2 14  ? 102.870 214.073 143.163 1.00 91.53  ? 14  LEU L O    1 
ATOM   27926 C CB   . LEU L  2 14  ? 104.900 213.540 145.319 1.00 84.02  ? 14  LEU L CB   1 
ATOM   27927 C CG   . LEU L  2 14  ? 105.387 213.652 146.761 1.00 87.73  ? 14  LEU L CG   1 
ATOM   27928 C CD1  . LEU L  2 14  ? 105.731 212.281 147.312 1.00 88.02  ? 14  LEU L CD1  1 
ATOM   27929 C CD2  . LEU L  2 14  ? 106.578 214.587 146.857 1.00 88.15  ? 14  LEU L CD2  1 
ATOM   27930 H H    . LEU L  2 14  ? 102.927 215.264 145.592 1.00 87.21  ? 14  LEU L H    1 
ATOM   27931 H HA   . LEU L  2 14  ? 105.422 215.349 144.504 1.00 86.37  ? 14  LEU L HA   1 
ATOM   27932 H HB2  . LEU L  2 14  ? 104.095 213.000 145.325 1.00 86.73  ? 14  LEU L HB2  1 
ATOM   27933 H HB3  . LEU L  2 14  ? 105.591 213.084 144.814 1.00 86.60  ? 14  LEU L HB3  1 
ATOM   27934 H HG   . LEU L  2 14  ? 104.674 214.021 147.306 1.00 87.06  ? 14  LEU L HG   1 
ATOM   27935 H HD11 . LEU L  2 14  ? 106.036 212.376 148.227 1.00 86.87  ? 14  LEU L HD11 1 
ATOM   27936 H HD12 . LEU L  2 14  ? 104.938 211.722 147.283 1.00 86.84  ? 14  LEU L HD12 1 
ATOM   27937 H HD13 . LEU L  2 14  ? 106.431 211.889 146.767 1.00 87.04  ? 14  LEU L HD13 1 
ATOM   27938 H HD21 . LEU L  2 14  ? 106.967 214.512 147.742 1.00 87.17  ? 14  LEU L HD21 1 
ATOM   27939 H HD22 . LEU L  2 14  ? 107.231 214.334 146.186 1.00 87.01  ? 14  LEU L HD22 1 
ATOM   27940 H HD23 . LEU L  2 14  ? 106.279 215.496 146.702 1.00 87.11  ? 14  LEU L HD23 1 
ATOM   27941 N N    . SER L  2 15  ? 104.679 215.027 142.211 1.00 89.82  ? 15  SER L N    1 
ATOM   27942 C CA   . SER L  2 15  ? 104.167 214.966 140.850 1.00 91.81  ? 15  SER L CA   1 
ATOM   27943 C C    . SER L  2 15  ? 104.755 213.756 140.139 1.00 91.14  ? 15  SER L C    1 
ATOM   27944 O O    . SER L  2 15  ? 105.979 213.615 140.052 1.00 88.42  ? 15  SER L O    1 
ATOM   27945 C CB   . SER L  2 15  ? 104.504 216.246 140.088 1.00 92.11  ? 15  SER L CB   1 
ATOM   27946 O OG   . SER L  2 15  ? 104.026 216.186 138.756 1.00 91.96  ? 15  SER L OG   1 
ATOM   27947 H H    . SER L  2 15  ? 105.477 215.343 142.265 1.00 90.35  ? 15  SER L H    1 
ATOM   27948 H HA   . SER L  2 15  ? 103.202 214.869 140.872 1.00 90.52  ? 15  SER L HA   1 
ATOM   27949 H HB2  . SER L  2 15  ? 104.089 216.999 140.538 1.00 90.37  ? 15  SER L HB2  1 
ATOM   27950 H HB3  . SER L  2 15  ? 105.467 216.359 140.073 1.00 90.64  ? 15  SER L HB3  1 
ATOM   27951 H HG   . SER L  2 15  ? 104.213 216.898 138.351 1.00 90.59  ? 15  SER L HG   1 
ATOM   27952 N N    . CYS L  2 16  ? 103.881 212.891 139.623 1.00 96.37  ? 16  CYS L N    1 
ATOM   27953 C CA   . CYS L  2 16  ? 104.344 211.753 138.841 1.00 97.95  ? 16  CYS L CA   1 
ATOM   27954 C C    . CYS L  2 16  ? 105.114 212.193 137.606 1.00 94.75  ? 16  CYS L C    1 
ATOM   27955 O O    . CYS L  2 16  ? 105.946 211.431 137.103 1.00 94.86  ? 16  CYS L O    1 
ATOM   27956 C CB   . CYS L  2 16  ? 103.158 210.881 138.425 1.00 99.20  ? 16  CYS L CB   1 
ATOM   27957 S SG   . CYS L  2 16  ? 103.623 209.406 137.491 1.00 105.50 ? 16  CYS L SG   1 
ATOM   27958 H H    . CYS L  2 16  ? 103.027 212.941 139.712 1.00 95.07  ? 16  CYS L H    1 
ATOM   27959 H HA   . CYS L  2 16  ? 104.936 211.213 139.388 1.00 95.43  ? 16  CYS L HA   1 
ATOM   27960 H HB2  . CYS L  2 16  ? 102.688 210.591 139.222 1.00 95.56  ? 16  CYS L HB2  1 
ATOM   27961 H HB3  . CYS L  2 16  ? 102.564 211.409 137.868 1.00 95.88  ? 16  CYS L HB3  1 
ATOM   27962 N N    . GLY L  2 17  ? 104.862 213.400 137.110 1.00 87.84  ? 17  GLY L N    1 
ATOM   27963 C CA   . GLY L  2 17  ? 105.555 213.891 135.942 1.00 88.98  ? 17  GLY L CA   1 
ATOM   27964 C C    . GLY L  2 17  ? 105.007 213.400 134.626 1.00 88.56  ? 17  GLY L C    1 
ATOM   27965 O O    . GLY L  2 17  ? 105.645 213.618 133.591 1.00 90.20  ? 17  GLY L O    1 
ATOM   27966 H H    . GLY L  2 17  ? 104.290 213.952 137.439 1.00 89.54  ? 17  GLY L H    1 
ATOM   27967 H HA2  . GLY L  2 17  ? 105.517 214.860 135.938 1.00 89.47  ? 17  GLY L HA2  1 
ATOM   27968 H HA3  . GLY L  2 17  ? 106.487 213.627 135.994 1.00 89.66  ? 17  GLY L HA3  1 
ATOM   27969 N N    . HIS L  2 18  ? 103.852 212.741 134.627 1.00 92.42  ? 18  HIS L N    1 
ATOM   27970 C CA   . HIS L  2 18  ? 103.259 212.200 133.414 1.00 96.58  ? 18  HIS L CA   1 
ATOM   27971 C C    . HIS L  2 18  ? 101.797 212.612 133.338 1.00 98.16  ? 18  HIS L C    1 
ATOM   27972 O O    . HIS L  2 18  ? 101.094 212.632 134.353 1.00 97.96  ? 18  HIS L O    1 
ATOM   27973 C CB   . HIS L  2 18  ? 103.379 210.671 133.378 1.00 96.75  ? 18  HIS L CB   1 
ATOM   27974 C CG   . HIS L  2 18  ? 103.401 210.100 131.995 1.00 96.10  ? 18  HIS L CG   1 
ATOM   27975 N ND1  . HIS L  2 18  ? 104.351 210.453 131.060 1.00 94.01  ? 18  HIS L ND1  1 
ATOM   27976 C CD2  . HIS L  2 18  ? 102.595 209.196 131.390 1.00 95.43  ? 18  HIS L CD2  1 
ATOM   27977 C CE1  . HIS L  2 18  ? 104.126 209.794 129.938 1.00 96.71  ? 18  HIS L CE1  1 
ATOM   27978 N NE2  . HIS L  2 18  ? 103.066 209.025 130.111 1.00 96.10  ? 18  HIS L NE2  1 
ATOM   27979 H H    . HIS L  2 18  ? 103.385 212.593 135.334 1.00 93.97  ? 18  HIS L H    1 
ATOM   27980 H HA   . HIS L  2 18  ? 103.717 212.561 132.639 1.00 94.47  ? 18  HIS L HA   1 
ATOM   27981 H HB2  . HIS L  2 18  ? 104.202 210.412 133.820 1.00 94.76  ? 18  HIS L HB2  1 
ATOM   27982 H HB3  . HIS L  2 18  ? 102.620 210.288 133.844 1.00 94.78  ? 18  HIS L HB3  1 
ATOM   27983 H HD2  . HIS L  2 18  ? 101.859 208.773 131.768 1.00 94.65  ? 18  HIS L HD2  1 
ATOM   27984 H HE1  . HIS L  2 18  ? 104.628 209.860 129.158 1.00 94.57  ? 18  HIS L HE1  1 
ATOM   27985 H HE2  . HIS L  2 18  ? 102.727 208.501 129.520 1.00 94.61  ? 18  HIS L HE2  1 
ATOM   27986 N N    . ASN L  2 19  ? 101.344 212.938 132.131 1.00 102.50 ? 19  ASN L N    1 
ATOM   27987 C CA   . ASN L  2 19  ? 99.969  213.345 131.880 1.00 101.78 ? 19  ASN L CA   1 
ATOM   27988 C C    . ASN L  2 19  ? 99.288  212.299 131.008 1.00 102.92 ? 19  ASN L C    1 
ATOM   27989 O O    . ASN L  2 19  ? 99.802  211.946 129.942 1.00 103.90 ? 19  ASN L O    1 
ATOM   27990 C CB   . ASN L  2 19  ? 99.921  214.715 131.200 1.00 102.14 ? 19  ASN L CB   1 
ATOM   27991 C CG   . ASN L  2 19  ? 98.506  215.214 130.992 1.00 104.48 ? 19  ASN L CG   1 
ATOM   27992 O OD1  . ASN L  2 19  ? 97.889  214.955 129.959 1.00 103.01 ? 19  ASN L OD1  1 
ATOM   27993 N ND2  . ASN L  2 19  ? 97.983  215.937 131.976 1.00 104.36 ? 19  ASN L ND2  1 
ATOM   27994 H H    . ASN L  2 19  ? 101.831 212.931 131.422 1.00 101.42 ? 19  ASN L H    1 
ATOM   27995 H HA   . ASN L  2 19  ? 99.488  213.404 132.720 1.00 101.71 ? 19  ASN L HA   1 
ATOM   27996 H HB2  . ASN L  2 19  ? 100.389 215.360 131.753 1.00 101.61 ? 19  ASN L HB2  1 
ATOM   27997 H HB3  . ASN L  2 19  ? 100.347 214.652 130.331 1.00 101.83 ? 19  ASN L HB3  1 
ATOM   27998 H HD21 . ASN L  2 19  ? 97.183  216.243 131.906 1.00 102.00 ? 19  ASN L HD21 1 
ATOM   27999 H HD22 . ASN L  2 19  ? 98.445  216.097 132.684 1.00 101.99 ? 19  ASN L HD22 1 
ATOM   28000 N N    . VAL L  2 20  ? 98.138  211.807 131.464 1.00 102.24 ? 20  VAL L N    1 
ATOM   28001 C CA   . VAL L  2 20  ? 97.384  210.771 130.767 1.00 102.59 ? 20  VAL L CA   1 
ATOM   28002 C C    . VAL L  2 20  ? 95.966  211.273 130.542 1.00 101.66 ? 20  VAL L C    1 
ATOM   28003 O O    . VAL L  2 20  ? 95.309  211.733 131.482 1.00 100.98 ? 20  VAL L O    1 
ATOM   28004 C CB   . VAL L  2 20  ? 97.369  209.448 131.556 1.00 101.93 ? 20  VAL L CB   1 
ATOM   28005 C CG1  . VAL L  2 20  ? 96.458  208.435 130.880 1.00 99.60  ? 20  VAL L CG1  1 
ATOM   28006 C CG2  . VAL L  2 20  ? 98.779  208.895 131.690 1.00 101.53 ? 20  VAL L CG2  1 
ATOM   28007 H H    . VAL L  2 20  ? 97.765  212.066 132.194 1.00 100.29 ? 20  VAL L H    1 
ATOM   28008 H HA   . VAL L  2 20  ? 97.788  210.604 129.901 1.00 100.38 ? 20  VAL L HA   1 
ATOM   28009 H HB   . VAL L  2 20  ? 97.024  209.614 132.447 1.00 100.12 ? 20  VAL L HB   1 
ATOM   28010 H HG11 . VAL L  2 20  ? 96.673  207.549 131.212 1.00 99.84  ? 20  VAL L HG11 1 
ATOM   28011 H HG12 . VAL L  2 20  ? 95.535  208.650 131.086 1.00 99.92  ? 20  VAL L HG12 1 
ATOM   28012 H HG13 . VAL L  2 20  ? 96.602  208.471 129.921 1.00 99.94  ? 20  VAL L HG13 1 
ATOM   28013 H HG21 . VAL L  2 20  ? 98.752  208.090 132.230 1.00 100.05 ? 20  VAL L HG21 1 
ATOM   28014 H HG22 . VAL L  2 20  ? 99.122  208.689 130.807 1.00 100.22 ? 20  VAL L HG22 1 
ATOM   28015 H HG23 . VAL L  2 20  ? 99.341  209.560 132.117 1.00 100.09 ? 20  VAL L HG23 1 
ATOM   28016 N N    . SER L  2 21  ? 95.495  211.181 129.301 1.00 101.70 ? 21  SER L N    1 
ATOM   28017 C CA   . SER L  2 21  ? 94.139  211.608 128.989 1.00 102.41 ? 21  SER L CA   1 
ATOM   28018 C C    . SER L  2 21  ? 93.129  210.730 129.716 1.00 102.75 ? 21  SER L C    1 
ATOM   28019 O O    . SER L  2 21  ? 93.323  209.520 129.862 1.00 101.10 ? 21  SER L O    1 
ATOM   28020 C CB   . SER L  2 21  ? 93.901  211.550 127.480 1.00 100.17 ? 21  SER L CB   1 
ATOM   28021 O OG   . SER L  2 21  ? 94.114  210.245 126.977 1.00 97.81  ? 21  SER L OG   1 
ATOM   28022 H H    . SER L  2 21  ? 95.937  210.878 128.629 1.00 100.52 ? 21  SER L H    1 
ATOM   28023 H HA   . SER L  2 21  ? 94.015  212.524 129.283 1.00 100.70 ? 21  SER L HA   1 
ATOM   28024 H HB2  . SER L  2 21  ? 92.985  211.813 127.296 1.00 100.36 ? 21  SER L HB2  1 
ATOM   28025 H HB3  . SER L  2 21  ? 94.514  212.161 127.041 1.00 100.52 ? 21  SER L HB3  1 
ATOM   28026 H HG   . SER L  2 21  ? 93.954  210.226 126.152 1.00 100.20 ? 21  SER L HG   1 
ATOM   28027 N N    . VAL L  2 22  ? 92.038  211.350 130.175 1.00 102.34 ? 22  VAL L N    1 
ATOM   28028 C CA   . VAL L  2 22  ? 91.013  210.613 130.904 1.00 99.94  ? 22  VAL L CA   1 
ATOM   28029 C C    . VAL L  2 22  ? 90.438  209.486 130.063 1.00 99.53  ? 22  VAL L C    1 
ATOM   28030 O O    . VAL L  2 22  ? 89.861  208.539 130.608 1.00 97.42  ? 22  VAL L O    1 
ATOM   28031 C CB   . VAL L  2 22  ? 89.892  211.565 131.374 1.00 99.95  ? 22  VAL L CB   1 
ATOM   28032 C CG1  . VAL L  2 22  ? 90.443  212.598 132.345 1.00 100.73 ? 22  VAL L CG1  1 
ATOM   28033 C CG2  . VAL L  2 22  ? 89.222  212.242 130.184 1.00 99.01  ? 22  VAL L CG2  1 
ATOM   28034 H H    . VAL L  2 22  ? 91.875  212.188 130.078 1.00 99.55  ? 22  VAL L H    1 
ATOM   28035 H HA   . VAL L  2 22  ? 91.415  210.222 131.694 1.00 99.29  ? 22  VAL L HA   1 
ATOM   28036 H HB   . VAL L  2 22  ? 89.217  211.048 131.841 1.00 99.17  ? 22  VAL L HB   1 
ATOM   28037 H HG11 . VAL L  2 22  ? 89.713  213.156 132.659 1.00 99.23  ? 22  VAL L HG11 1 
ATOM   28038 H HG12 . VAL L  2 22  ? 90.854  212.139 133.095 1.00 99.32  ? 22  VAL L HG12 1 
ATOM   28039 H HG13 . VAL L  2 22  ? 91.102  213.143 131.888 1.00 99.48  ? 22  VAL L HG13 1 
ATOM   28040 H HG21 . VAL L  2 22  ? 88.565  212.875 130.513 1.00 99.19  ? 22  VAL L HG21 1 
ATOM   28041 H HG22 . VAL L  2 22  ? 89.893  212.706 129.661 1.00 99.21  ? 22  VAL L HG22 1 
ATOM   28042 H HG23 . VAL L  2 22  ? 88.785  211.569 129.639 1.00 99.10  ? 22  VAL L HG23 1 
ATOM   28043 N N    . GLU L  2 23  ? 90.581  209.563 128.739 1.00 102.69 ? 23  GLU L N    1 
ATOM   28044 C CA   . GLU L  2 23  ? 90.027  208.528 127.872 1.00 103.96 ? 23  GLU L CA   1 
ATOM   28045 C C    . GLU L  2 23  ? 90.678  207.175 128.133 1.00 103.86 ? 23  GLU L C    1 
ATOM   28046 O O    . GLU L  2 23  ? 89.995  206.144 128.158 1.00 100.98 ? 23  GLU L O    1 
ATOM   28047 C CB   . GLU L  2 23  ? 90.205  208.925 126.408 1.00 101.46 ? 23  GLU L CB   1 
ATOM   28048 C CG   . GLU L  2 23  ? 89.628  210.282 126.054 1.00 102.29 ? 23  GLU L CG   1 
ATOM   28049 C CD   . GLU L  2 23  ? 89.908  210.672 124.616 1.00 103.25 ? 23  GLU L CD   1 
ATOM   28050 O OE1  . GLU L  2 23  ? 90.705  209.972 123.955 1.00 101.70 ? 23  GLU L OE1  1 
ATOM   28051 O OE2  . GLU L  2 23  ? 89.331  211.675 124.147 1.00 103.73 ? 23  GLU L OE2  1 
ATOM   28052 H H    . GLU L  2 23  ? 90.989  210.195 128.324 1.00 100.90 ? 23  GLU L H    1 
ATOM   28053 H HA   . GLU L  2 23  ? 89.077  208.444 128.048 1.00 101.54 ? 23  GLU L HA   1 
ATOM   28054 H HB2  . GLU L  2 23  ? 91.154  208.947 126.206 1.00 101.16 ? 23  GLU L HB2  1 
ATOM   28055 H HB3  . GLU L  2 23  ? 89.767  208.263 125.851 1.00 100.95 ? 23  GLU L HB3  1 
ATOM   28056 H HG2  . GLU L  2 23  ? 88.666  210.259 126.178 1.00 101.21 ? 23  GLU L HG2  1 
ATOM   28057 H HG3  . GLU L  2 23  ? 90.021  210.958 126.628 1.00 101.16 ? 23  GLU L HG3  1 
ATOM   28058 N N    . GLU L  2 24  ? 91.994  207.157 128.328 1.00 103.53 ? 24  GLU L N    1 
ATOM   28059 C CA   . GLU L  2 24  ? 92.754  205.916 128.395 1.00 99.83  ? 24  GLU L CA   1 
ATOM   28060 C C    . GLU L  2 24  ? 92.910  205.375 129.809 1.00 99.17  ? 24  GLU L C    1 
ATOM   28061 O O    . GLU L  2 24  ? 93.544  204.330 129.986 1.00 102.62 ? 24  GLU L O    1 
ATOM   28062 C CB   . GLU L  2 24  ? 94.140  206.122 127.779 1.00 100.48 ? 24  GLU L CB   1 
ATOM   28063 C CG   . GLU L  2 24  ? 94.110  206.484 126.306 1.00 101.73 ? 24  GLU L CG   1 
ATOM   28064 C CD   . GLU L  2 24  ? 95.488  206.778 125.750 1.00 102.38 ? 24  GLU L CD   1 
ATOM   28065 O OE1  . GLU L  2 24  ? 96.473  206.674 126.511 1.00 101.38 ? 24  GLU L OE1  1 
ATOM   28066 O OE2  . GLU L  2 24  ? 95.588  207.115 124.551 1.00 101.39 ? 24  GLU L OE2  1 
ATOM   28067 H H    . GLU L  2 24  ? 92.475  207.863 128.426 1.00 100.44 ? 24  GLU L H    1 
ATOM   28068 H HA   . GLU L  2 24  ? 92.296  205.242 127.871 1.00 99.94  ? 24  GLU L HA   1 
ATOM   28069 H HB2  . GLU L  2 24  ? 94.586  206.843 128.251 1.00 100.16 ? 24  GLU L HB2  1 
ATOM   28070 H HB3  . GLU L  2 24  ? 94.650  205.303 127.875 1.00 100.09 ? 24  GLU L HB3  1 
ATOM   28071 H HG2  . GLU L  2 24  ? 93.736  205.742 125.805 1.00 100.22 ? 24  GLU L HG2  1 
ATOM   28072 H HG3  . GLU L  2 24  ? 93.563  207.276 126.185 1.00 100.19 ? 24  GLU L HG3  1 
ATOM   28073 N N    . LEU L  2 25  ? 92.350  206.044 130.817 1.00 97.08  ? 25  LEU L N    1 
ATOM   28074 C CA   . LEU L  2 25  ? 92.479  205.546 132.181 1.00 98.77  ? 25  LEU L CA   1 
ATOM   28075 C C    . LEU L  2 25  ? 91.878  204.157 132.343 1.00 100.47 ? 25  LEU L C    1 
ATOM   28076 O O    . LEU L  2 25  ? 92.300  203.411 133.233 1.00 100.23 ? 25  LEU L O    1 
ATOM   28077 C CB   . LEU L  2 25  ? 91.819  206.513 133.161 1.00 97.76  ? 25  LEU L CB   1 
ATOM   28078 C CG   . LEU L  2 25  ? 92.350  207.943 133.132 1.00 100.77 ? 25  LEU L CG   1 
ATOM   28079 C CD1  . LEU L  2 25  ? 91.526  208.819 134.059 1.00 99.99  ? 25  LEU L CD1  1 
ATOM   28080 C CD2  . LEU L  2 25  ? 93.820  207.992 133.512 1.00 100.60 ? 25  LEU L CD2  1 
ATOM   28081 H H    . LEU L  2 25  ? 91.900  206.772 130.740 1.00 98.25  ? 25  LEU L H    1 
ATOM   28082 H HA   . LEU L  2 25  ? 93.420  205.489 132.406 1.00 98.32  ? 25  LEU L HA   1 
ATOM   28083 H HB2  . LEU L  2 25  ? 90.871  206.551 132.962 1.00 98.15  ? 25  LEU L HB2  1 
ATOM   28084 H HB3  . LEU L  2 25  ? 91.948  206.173 134.060 1.00 97.90  ? 25  LEU L HB3  1 
ATOM   28085 H HG   . LEU L  2 25  ? 92.265  208.291 132.232 1.00 98.44  ? 25  LEU L HG   1 
ATOM   28086 H HD11 . LEU L  2 25  ? 91.834  209.735 133.985 1.00 98.42  ? 25  LEU L HD11 1 
ATOM   28087 H HD12 . LEU L  2 25  ? 90.593  208.761 133.800 1.00 98.31  ? 25  LEU L HD12 1 
ATOM   28088 H HD13 . LEU L  2 25  ? 91.636  208.503 134.970 1.00 98.46  ? 25  LEU L HD13 1 
ATOM   28089 H HD21 . LEU L  2 25  ? 94.105  208.918 133.550 1.00 98.41  ? 25  LEU L HD21 1 
ATOM   28090 H HD22 . LEU L  2 25  ? 93.935  207.575 134.380 1.00 98.46  ? 25  LEU L HD22 1 
ATOM   28091 H HD23 . LEU L  2 25  ? 94.337  207.515 132.844 1.00 98.46  ? 25  LEU L HD23 1 
ATOM   28092 N N    . ALA L  2 26  ? 90.900  203.795 131.511 1.00 99.05  ? 26  ALA L N    1 
ATOM   28093 C CA   . ALA L  2 26  ? 90.367  202.439 131.553 1.00 97.46  ? 26  ALA L CA   1 
ATOM   28094 C C    . ALA L  2 26  ? 91.440  201.420 131.195 1.00 96.15  ? 26  ALA L C    1 
ATOM   28095 O O    . ALA L  2 26  ? 91.536  200.359 131.822 1.00 94.57  ? 26  ALA L O    1 
ATOM   28096 C CB   . ALA L  2 26  ? 89.174  202.315 130.607 1.00 96.50  ? 26  ALA L CB   1 
ATOM   28097 H H    . ALA L  2 26  ? 90.536  204.307 130.923 1.00 96.59  ? 26  ALA L H    1 
ATOM   28098 H HA   . ALA L  2 26  ? 90.058  202.247 132.453 1.00 95.95  ? 26  ALA L HA   1 
ATOM   28099 H HB1  . ALA L  2 26  ? 88.830  201.409 130.648 1.00 96.04  ? 26  ALA L HB1  1 
ATOM   28100 H HB2  . ALA L  2 26  ? 88.487  202.943 130.881 1.00 96.17  ? 26  ALA L HB2  1 
ATOM   28101 H HB3  . ALA L  2 26  ? 89.466  202.518 129.704 1.00 96.18  ? 26  ALA L HB3  1 
ATOM   28102 N N    . GLN L  2 27  ? 92.260  201.729 130.191 1.00 91.39  ? 27  GLN L N    1 
ATOM   28103 C CA   . GLN L  2 27  ? 93.333  200.854 129.747 1.00 89.91  ? 27  GLN L CA   1 
ATOM   28104 C C    . GLN L  2 27  ? 94.664  201.185 130.407 1.00 89.52  ? 27  GLN L C    1 
ATOM   28105 O O    . GLN L  2 27  ? 95.717  200.809 129.883 1.00 90.16  ? 27  GLN L O    1 
ATOM   28106 C CB   . GLN L  2 27  ? 93.478  200.931 128.228 1.00 89.63  ? 27  GLN L CB   1 
ATOM   28107 C CG   . GLN L  2 27  ? 92.251  200.473 127.473 1.00 90.32  ? 27  GLN L CG   1 
ATOM   28108 C CD   . GLN L  2 27  ? 92.441  200.539 125.975 1.00 92.40  ? 27  GLN L CD   1 
ATOM   28109 O OE1  . GLN L  2 27  ? 93.520  200.877 125.490 1.00 93.22  ? 27  GLN L OE1  1 
ATOM   28110 N NE2  . GLN L  2 27  ? 91.390  200.215 125.230 1.00 89.86  ? 27  GLN L NE2  1 
ATOM   28111 H H    . GLN L  2 27  ? 92.209  202.461 129.743 1.00 91.19  ? 27  GLN L H    1 
ATOM   28112 H HA   . GLN L  2 27  ? 93.108  199.939 129.977 1.00 90.61  ? 27  GLN L HA   1 
ATOM   28113 H HB2  . GLN L  2 27  ? 93.652  201.851 127.979 1.00 90.47  ? 27  GLN L HB2  1 
ATOM   28114 H HB3  . GLN L  2 27  ? 94.220  200.369 127.956 1.00 90.32  ? 27  GLN L HB3  1 
ATOM   28115 H HG2  . GLN L  2 27  ? 92.056  199.554 127.713 1.00 90.22  ? 27  GLN L HG2  1 
ATOM   28116 H HG3  . GLN L  2 27  ? 91.503  201.045 127.708 1.00 90.36  ? 27  GLN L HG3  1 
ATOM   28117 H HE21 . GLN L  2 27  ? 90.652  199.983 125.605 1.00 90.03  ? 27  GLN L HE21 1 
ATOM   28118 H HE22 . GLN L  2 27  ? 91.448  200.237 124.372 1.00 90.36  ? 27  GLN L HE22 1 
ATOM   28119 N N    . THR L  2 28  ? 94.641  201.878 131.540 1.00 91.58  ? 28  THR L N    1 
ATOM   28120 C CA   . THR L  2 28  ? 95.859  202.314 132.202 1.00 91.51  ? 28  THR L CA   1 
ATOM   28121 C C    . THR L  2 28  ? 95.793  201.982 133.683 1.00 91.30  ? 28  THR L C    1 
ATOM   28122 O O    . THR L  2 28  ? 94.722  201.989 134.294 1.00 91.88  ? 28  THR L O    1 
ATOM   28123 C CB   . THR L  2 28  ? 96.085  203.820 132.022 1.00 95.42  ? 28  THR L CB   1 
ATOM   28124 O OG1  . THR L  2 28  ? 96.162  204.132 130.626 1.00 96.41  ? 28  THR L OG1  1 
ATOM   28125 C CG2  . THR L  2 28  ? 97.370  204.256 132.707 1.00 93.66  ? 28  THR L CG2  1 
ATOM   28126 H H    . THR L  2 28  ? 93.922  202.110 131.950 1.00 92.83  ? 28  THR L H    1 
ATOM   28127 H HA   . THR L  2 28  ? 96.619  201.847 131.822 1.00 92.33  ? 28  THR L HA   1 
ATOM   28128 H HB   . THR L  2 28  ? 95.347  204.306 132.421 1.00 92.86  ? 28  THR L HB   1 
ATOM   28129 H HG1  . THR L  2 28  ? 95.439  203.935 130.247 1.00 93.22  ? 28  THR L HG1  1 
ATOM   28130 H HG21 . THR L  2 28  ? 97.619  205.143 132.405 1.00 92.70  ? 28  THR L HG21 1 
ATOM   28131 H HG22 . THR L  2 28  ? 97.246  204.275 133.669 1.00 92.35  ? 28  THR L HG22 1 
ATOM   28132 H HG23 . THR L  2 28  ? 98.086  203.638 132.491 1.00 92.53  ? 28  THR L HG23 1 
ATOM   28133 N N    . ARG L  2 29  ? 96.959  201.686 134.251 1.00 95.61  ? 29  ARG L N    1 
ATOM   28134 C CA   . ARG L  2 29  ? 97.114  201.464 135.681 1.00 95.61  ? 29  ARG L CA   1 
ATOM   28135 C C    . ARG L  2 29  ? 98.209  202.386 136.192 1.00 95.75  ? 29  ARG L C    1 
ATOM   28136 O O    . ARG L  2 29  ? 99.203  202.614 135.497 1.00 95.81  ? 29  ARG L O    1 
ATOM   28137 C CB   . ARG L  2 29  ? 97.462  200.006 135.987 1.00 93.94  ? 29  ARG L CB   1 
ATOM   28138 C CG   . ARG L  2 29  ? 96.401  199.013 135.551 1.00 95.81  ? 29  ARG L CG   1 
ATOM   28139 C CD   . ARG L  2 29  ? 96.789  197.596 135.929 1.00 96.72  ? 29  ARG L CD   1 
ATOM   28140 N NE   . ARG L  2 29  ? 95.675  196.665 135.804 1.00 96.34  ? 29  ARG L NE   1 
ATOM   28141 C CZ   . ARG L  2 29  ? 95.768  195.356 135.997 1.00 95.98  ? 29  ARG L CZ   1 
ATOM   28142 N NH1  . ARG L  2 29  ? 96.918  194.785 136.317 1.00 94.28  ? 29  ARG L NH1  1 
ATOM   28143 N NH2  . ARG L  2 29  ? 94.682  194.601 135.863 1.00 96.14  ? 29  ARG L NH2  1 
ATOM   28144 H H    . ARG L  2 29  ? 97.695  201.606 133.812 1.00 94.27  ? 29  ARG L H    1 
ATOM   28145 H HA   . ARG L  2 29  ? 96.287  201.686 136.137 1.00 94.01  ? 29  ARG L HA   1 
ATOM   28146 H HB2  . ARG L  2 29  ? 98.286  199.779 135.527 1.00 93.90  ? 29  ARG L HB2  1 
ATOM   28147 H HB3  . ARG L  2 29  ? 97.584  199.909 136.944 1.00 93.91  ? 29  ARG L HB3  1 
ATOM   28148 H HG2  . ARG L  2 29  ? 95.561  199.226 135.984 1.00 94.12  ? 29  ARG L HG2  1 
ATOM   28149 H HG3  . ARG L  2 29  ? 96.302  199.053 134.587 1.00 94.36  ? 29  ARG L HG3  1 
ATOM   28150 H HD2  . ARG L  2 29  ? 97.502  197.294 135.344 1.00 94.52  ? 29  ARG L HD2  1 
ATOM   28151 H HD3  . ARG L  2 29  ? 97.088  197.585 136.851 1.00 94.32  ? 29  ARG L HD3  1 
ATOM   28152 H HE   . ARG L  2 29  ? 94.902  196.988 135.609 1.00 94.23  ? 29  ARG L HE   1 
ATOM   28153 H HH11 . ARG L  2 29  ? 97.627  195.263 136.406 1.00 94.26  ? 29  ARG L HH11 1 
ATOM   28154 H HH12 . ARG L  2 29  ? 96.956  193.935 136.436 1.00 95.07  ? 29  ARG L HH12 1 
ATOM   28155 H HH21 . ARG L  2 29  ? 93.929  194.963 135.655 1.00 94.31  ? 29  ARG L HH21 1 
ATOM   28156 H HH22 . ARG L  2 29  ? 94.731  193.752 135.985 1.00 94.86  ? 29  ARG L HH22 1 
ATOM   28157 N N    . ILE L  2 30  ? 98.022  202.926 137.390 1.00 90.99  ? 30  ILE L N    1 
ATOM   28158 C CA   . ILE L  2 30  ? 98.977  203.842 138.001 1.00 89.61  ? 30  ILE L CA   1 
ATOM   28159 C C    . ILE L  2 30  ? 99.263  203.353 139.410 1.00 90.62  ? 30  ILE L C    1 
ATOM   28160 O O    . ILE L  2 30  ? 98.331  203.063 140.173 1.00 92.32  ? 30  ILE L O    1 
ATOM   28161 C CB   . ILE L  2 30  ? 98.445  205.285 138.018 1.00 89.67  ? 30  ILE L CB   1 
ATOM   28162 C CG1  . ILE L  2 30  ? 98.063  205.724 136.603 1.00 89.44  ? 30  ILE L CG1  1 
ATOM   28163 C CG2  . ILE L  2 30  ? 99.483  206.225 138.606 1.00 91.53  ? 30  ILE L CG2  1 
ATOM   28164 C CD1  . ILE L  2 30  ? 97.343  207.055 136.546 1.00 90.82  ? 30  ILE L CD1  1 
ATOM   28165 H H    . ILE L  2 30  ? 97.333  202.772 137.881 1.00 90.11  ? 30  ILE L H    1 
ATOM   28166 H HA   . ILE L  2 30  ? 99.806  203.828 137.499 1.00 90.11  ? 30  ILE L HA   1 
ATOM   28167 H HB   . ILE L  2 30  ? 97.651  205.315 138.576 1.00 89.72  ? 30  ILE L HB   1 
ATOM   28168 H HG12 . ILE L  2 30  ? 98.871  205.802 136.073 1.00 89.79  ? 30  ILE L HG12 1 
ATOM   28169 H HG13 . ILE L  2 30  ? 97.476  205.060 136.212 1.00 89.75  ? 30  ILE L HG13 1 
ATOM   28170 H HG21 . ILE L  2 30  ? 99.145  207.133 138.574 1.00 90.25  ? 30  ILE L HG21 1 
ATOM   28171 H HG22 . ILE L  2 30  ? 99.657  205.975 139.527 1.00 90.09  ? 30  ILE L HG22 1 
ATOM   28172 H HG23 . ILE L  2 30  ? 100.299 206.158 138.086 1.00 89.86  ? 30  ILE L HG23 1 
ATOM   28173 H HD11 . ILE L  2 30  ? 97.021  207.200 135.643 1.00 89.99  ? 30  ILE L HD11 1 
ATOM   28174 H HD12 . ILE L  2 30  ? 96.596  207.035 137.164 1.00 90.12  ? 30  ILE L HD12 1 
ATOM   28175 H HD13 . ILE L  2 30  ? 97.959  207.761 136.795 1.00 89.94  ? 30  ILE L HD13 1 
ATOM   28176 N N    . TYR L  2 31  ? 100.546 203.255 139.752 1.00 91.94  ? 31  TYR L N    1 
ATOM   28177 C CA   . TYR L  2 31  ? 100.971 202.823 141.077 1.00 92.68  ? 31  TYR L CA   1 
ATOM   28178 C C    . TYR L  2 31  ? 101.947 203.838 141.649 1.00 91.24  ? 31  TYR L C    1 
ATOM   28179 O O    . TYR L  2 31  ? 102.971 204.140 141.026 1.00 91.91  ? 31  TYR L O    1 
ATOM   28180 C CB   . TYR L  2 31  ? 101.619 201.438 141.028 1.00 94.65  ? 31  TYR L CB   1 
ATOM   28181 C CG   . TYR L  2 31  ? 100.742 200.351 140.449 1.00 95.60  ? 31  TYR L CG   1 
ATOM   28182 C CD1  . TYR L  2 31  ? 100.702 200.119 139.082 1.00 94.45  ? 31  TYR L CD1  1 
ATOM   28183 C CD2  . TYR L  2 31  ? 99.964  199.549 141.273 1.00 96.96  ? 31  TYR L CD2  1 
ATOM   28184 C CE1  . TYR L  2 31  ? 99.904  199.122 138.550 1.00 96.68  ? 31  TYR L CE1  1 
ATOM   28185 C CE2  . TYR L  2 31  ? 99.165  198.551 140.751 1.00 97.30  ? 31  TYR L CE2  1 
ATOM   28186 C CZ   . TYR L  2 31  ? 99.139  198.342 139.390 1.00 99.05  ? 31  TYR L CZ   1 
ATOM   28187 O OH   . TYR L  2 31  ? 98.343  197.348 138.870 1.00 96.96  ? 31  TYR L OH   1 
ATOM   28188 H H    . TYR L  2 31  ? 101.200 203.438 139.223 1.00 93.32  ? 31  TYR L H    1 
ATOM   28189 H HA   . TYR L  2 31  ? 100.201 202.778 141.665 1.00 93.46  ? 31  TYR L HA   1 
ATOM   28190 H HB2  . TYR L  2 31  ? 102.416 201.488 140.486 1.00 93.58  ? 31  TYR L HB2  1 
ATOM   28191 H HB3  . TYR L  2 31  ? 101.856 201.175 141.930 1.00 93.67  ? 31  TYR L HB3  1 
ATOM   28192 H HD1  . TYR L  2 31  ? 101.217 200.644 138.513 1.00 93.29  ? 31  TYR L HD1  1 
ATOM   28193 H HD2  . TYR L  2 31  ? 99.978  199.687 142.191 1.00 93.86  ? 31  TYR L HD2  1 
ATOM   28194 H HE1  . TYR L  2 31  ? 99.885  198.979 137.631 1.00 93.58  ? 31  TYR L HE1  1 
ATOM   28195 H HE2  . TYR L  2 31  ? 98.648  198.023 141.315 1.00 93.70  ? 31  TYR L HE2  1 
ATOM   28196 H HH   . TYR L  2 31  ? 97.949  196.941 139.490 1.00 93.97  ? 31  TYR L HH   1 
ATOM   28197 N N    . TRP L  2 32  ? 101.630 204.358 142.829 1.00 86.25  ? 32  TRP L N    1 
ATOM   28198 C CA   . TRP L  2 32  ? 102.546 205.166 143.623 1.00 84.19  ? 32  TRP L CA   1 
ATOM   28199 C C    . TRP L  2 32  ? 103.040 204.306 144.771 1.00 83.83  ? 32  TRP L C    1 
ATOM   28200 O O    . TRP L  2 32  ? 102.227 203.803 145.558 1.00 89.50  ? 32  TRP L O    1 
ATOM   28201 C CB   . TRP L  2 32  ? 101.864 206.422 144.162 1.00 86.80  ? 32  TRP L CB   1 
ATOM   28202 C CG   . TRP L  2 32  ? 101.939 207.596 143.250 1.00 87.23  ? 32  TRP L CG   1 
ATOM   28203 C CD1  . TRP L  2 32  ? 101.099 207.887 142.219 1.00 88.07  ? 32  TRP L CD1  1 
ATOM   28204 C CD2  . TRP L  2 32  ? 102.907 208.647 143.289 1.00 84.69  ? 32  TRP L CD2  1 
ATOM   28205 N NE1  . TRP L  2 32  ? 101.485 209.052 141.610 1.00 89.88  ? 32  TRP L NE1  1 
ATOM   28206 C CE2  . TRP L  2 32  ? 102.595 209.538 142.248 1.00 88.04  ? 32  TRP L CE2  1 
ATOM   28207 C CE3  . TRP L  2 32  ? 104.010 208.917 144.100 1.00 83.46  ? 32  TRP L CE3  1 
ATOM   28208 C CZ2  . TRP L  2 32  ? 103.345 210.680 141.997 1.00 87.53  ? 32  TRP L CZ2  1 
ATOM   28209 C CZ3  . TRP L  2 32  ? 104.752 210.048 143.851 1.00 87.75  ? 32  TRP L CZ3  1 
ATOM   28210 C CH2  . TRP L  2 32  ? 104.418 210.918 142.808 1.00 89.28  ? 32  TRP L CH2  1 
ATOM   28211 H H    . TRP L  2 32  ? 100.862 204.253 143.202 1.00 87.00  ? 32  TRP L H    1 
ATOM   28212 H HA   . TRP L  2 32  ? 103.306 205.431 143.082 1.00 86.50  ? 32  TRP L HA   1 
ATOM   28213 H HB2  . TRP L  2 32  ? 100.927 206.225 144.314 1.00 86.57  ? 32  TRP L HB2  1 
ATOM   28214 H HB3  . TRP L  2 32  ? 102.287 206.671 144.998 1.00 86.59  ? 32  TRP L HB3  1 
ATOM   28215 H HD1  . TRP L  2 32  ? 100.369 207.370 141.965 1.00 86.74  ? 32  TRP L HD1  1 
ATOM   28216 H HE1  . TRP L  2 32  ? 101.095 209.417 140.937 1.00 87.06  ? 32  TRP L HE1  1 
ATOM   28217 H HE3  . TRP L  2 32  ? 104.240 208.342 144.794 1.00 86.03  ? 32  TRP L HE3  1 
ATOM   28218 H HZ2  . TRP L  2 32  ? 103.124 211.261 141.305 1.00 86.70  ? 32  TRP L HZ2  1 
ATOM   28219 H HZ3  . TRP L  2 32  ? 105.489 210.238 144.385 1.00 86.68  ? 32  TRP L HZ3  1 
ATOM   28220 H HH2  . TRP L  2 32  ? 104.937 211.676 142.664 1.00 87.09  ? 32  TRP L HH2  1 
ATOM   28221 N N    . GLN L  2 33  ? 104.359 204.140 144.870 1.00 83.14  ? 33  GLN L N    1 
ATOM   28222 C CA   . GLN L  2 33  ? 104.957 203.295 145.890 1.00 86.37  ? 33  GLN L CA   1 
ATOM   28223 C C    . GLN L  2 33  ? 106.127 204.019 146.538 1.00 87.55  ? 33  GLN L C    1 
ATOM   28224 O O    . GLN L  2 33  ? 106.628 205.025 146.032 1.00 90.14  ? 33  GLN L O    1 
ATOM   28225 C CB   . GLN L  2 33  ? 105.412 201.950 145.309 1.00 87.96  ? 33  GLN L CB   1 
ATOM   28226 C CG   . GLN L  2 33  ? 106.618 202.029 144.405 1.00 88.80  ? 33  GLN L CG   1 
ATOM   28227 C CD   . GLN L  2 33  ? 106.912 200.713 143.717 1.00 92.06  ? 33  GLN L CD   1 
ATOM   28228 O OE1  . GLN L  2 33  ? 106.442 199.659 144.142 1.00 89.89  ? 33  GLN L OE1  1 
ATOM   28229 N NE2  . GLN L  2 33  ? 107.693 200.767 142.645 1.00 90.58  ? 33  GLN L NE2  1 
ATOM   28230 H H    . GLN L  2 33  ? 104.932 204.515 144.349 1.00 87.60  ? 33  GLN L H    1 
ATOM   28231 H HA   . GLN L  2 33  ? 104.299 203.115 146.580 1.00 87.95  ? 33  GLN L HA   1 
ATOM   28232 H HB2  . GLN L  2 33  ? 105.633 201.355 146.042 1.00 88.09  ? 33  GLN L HB2  1 
ATOM   28233 H HB3  . GLN L  2 33  ? 104.682 201.574 144.793 1.00 87.97  ? 33  GLN L HB3  1 
ATOM   28234 H HG2  . GLN L  2 33  ? 106.463 202.701 143.722 1.00 87.85  ? 33  GLN L HG2  1 
ATOM   28235 H HG3  . GLN L  2 33  ? 107.395 202.262 144.936 1.00 87.94  ? 33  GLN L HG3  1 
ATOM   28236 H HE21 . GLN L  2 33  ? 108.003 201.523 142.376 1.00 88.36  ? 33  GLN L HE21 1 
ATOM   28237 H HE22 . GLN L  2 33  ? 107.889 200.046 142.219 1.00 88.01  ? 33  GLN L HE22 1 
ATOM   28238 N N    . LYS L  2 34  ? 106.555 203.492 147.684 1.00 91.54  ? 34  LYS L N    1 
ATOM   28239 C CA   . LYS L  2 34  ? 107.592 204.112 148.506 1.00 92.78  ? 34  LYS L CA   1 
ATOM   28240 C C    . LYS L  2 34  ? 108.421 202.991 149.123 1.00 94.76  ? 34  LYS L C    1 
ATOM   28241 O O    . LYS L  2 34  ? 108.015 202.394 150.124 1.00 94.39  ? 34  LYS L O    1 
ATOM   28242 C CB   . LYS L  2 34  ? 106.976 205.000 149.581 1.00 95.07  ? 34  LYS L CB   1 
ATOM   28243 C CG   . LYS L  2 34  ? 107.976 205.637 150.536 1.00 97.40  ? 34  LYS L CG   1 
ATOM   28244 C CD   . LYS L  2 34  ? 107.331 205.950 151.878 1.00 96.89  ? 34  LYS L CD   1 
ATOM   28245 C CE   . LYS L  2 34  ? 108.282 206.706 152.786 1.00 96.26  ? 34  LYS L CE   1 
ATOM   28246 N NZ   . LYS L  2 34  ? 107.677 207.001 154.113 1.00 96.86  ? 34  LYS L NZ   1 
ATOM   28247 H H    . LYS L  2 34  ? 106.253 202.757 148.013 1.00 93.66  ? 34  LYS L H    1 
ATOM   28248 H HA   . LYS L  2 34  ? 108.171 204.656 147.949 1.00 93.79  ? 34  LYS L HA   1 
ATOM   28249 H HB2  . LYS L  2 34  ? 106.486 205.717 149.147 1.00 94.11  ? 34  LYS L HB2  1 
ATOM   28250 H HB3  . LYS L  2 34  ? 106.366 204.464 150.111 1.00 94.04  ? 34  LYS L HB3  1 
ATOM   28251 H HG2  . LYS L  2 34  ? 108.717 205.033 150.694 1.00 94.32  ? 34  LYS L HG2  1 
ATOM   28252 H HG3  . LYS L  2 34  ? 108.298 206.468 150.154 1.00 94.38  ? 34  LYS L HG3  1 
ATOM   28253 H HD2  . LYS L  2 34  ? 106.540 206.493 151.739 1.00 94.24  ? 34  LYS L HD2  1 
ATOM   28254 H HD3  . LYS L  2 34  ? 107.091 205.119 152.317 1.00 94.16  ? 34  LYS L HD3  1 
ATOM   28255 H HE2  . LYS L  2 34  ? 109.078 206.170 152.930 1.00 94.17  ? 34  LYS L HE2  1 
ATOM   28256 H HE3  . LYS L  2 34  ? 108.518 207.549 152.368 1.00 94.09  ? 34  LYS L HE3  1 
ATOM   28257 H HZ1  . LYS L  2 34  ? 108.261 207.439 154.622 1.00 94.31  ? 34  LYS L HZ1  1 
ATOM   28258 H HZ2  . LYS L  2 34  ? 106.949 207.502 154.010 1.00 94.18  ? 34  LYS L HZ2  1 
ATOM   28259 H HZ3  . LYS L  2 34  ? 107.451 206.242 154.519 1.00 94.22  ? 34  LYS L HZ3  1 
ATOM   28260 N N    . GLU L  2 35  ? 109.581 202.716 148.533 1.00 96.53  ? 35  GLU L N    1 
ATOM   28261 C CA   . GLU L  2 35  ? 110.473 201.670 149.023 1.00 96.14  ? 35  GLU L CA   1 
ATOM   28262 C C    . GLU L  2 35  ? 109.737 200.336 149.127 1.00 97.43  ? 35  GLU L C    1 
ATOM   28263 O O    . GLU L  2 35  ? 109.779 199.646 150.147 1.00 95.63  ? 35  GLU L O    1 
ATOM   28264 C CB   . GLU L  2 35  ? 111.085 202.065 150.365 1.00 96.63  ? 35  GLU L CB   1 
ATOM   28265 C CG   . GLU L  2 35  ? 111.926 203.329 150.309 1.00 96.99  ? 35  GLU L CG   1 
ATOM   28266 C CD   . GLU L  2 35  ? 112.546 203.677 151.648 1.00 96.97  ? 35  GLU L CD   1 
ATOM   28267 O OE1  . GLU L  2 35  ? 112.328 202.923 152.620 1.00 95.12  ? 35  GLU L OE1  1 
ATOM   28268 O OE2  . GLU L  2 35  ? 113.251 204.705 151.729 1.00 97.27  ? 35  GLU L OE2  1 
ATOM   28269 H H    . GLU L  2 35  ? 109.877 203.127 147.838 1.00 95.56  ? 35  GLU L H    1 
ATOM   28270 H HA   . GLU L  2 35  ? 111.198 201.558 148.389 1.00 95.51  ? 35  GLU L HA   1 
ATOM   28271 H HB2  . GLU L  2 35  ? 110.370 202.212 151.004 1.00 95.86  ? 35  GLU L HB2  1 
ATOM   28272 H HB3  . GLU L  2 35  ? 111.656 201.343 150.672 1.00 95.63  ? 35  GLU L HB3  1 
ATOM   28273 H HG2  . GLU L  2 35  ? 112.644 203.203 149.670 1.00 95.57  ? 35  GLU L HG2  1 
ATOM   28274 H HG3  . GLU L  2 35  ? 111.364 204.071 150.037 1.00 95.74  ? 35  GLU L HG3  1 
ATOM   28275 N N    . LYS L  2 36  ? 109.045 199.978 148.047 1.00 96.70  ? 36  LYS L N    1 
ATOM   28276 C CA   . LYS L  2 36  ? 108.345 198.702 147.928 1.00 95.96  ? 36  LYS L CA   1 
ATOM   28277 C C    . LYS L  2 36  ? 107.242 198.545 148.966 1.00 95.16  ? 36  LYS L C    1 
ATOM   28278 O O    . LYS L  2 36  ? 106.929 197.425 149.379 1.00 94.35  ? 36  LYS L O    1 
ATOM   28279 C CB   . LYS L  2 36  ? 109.326 197.529 148.022 1.00 96.05  ? 36  LYS L CB   1 
ATOM   28280 C CG   . LYS L  2 36  ? 110.541 197.665 147.114 1.00 95.83  ? 36  LYS L CG   1 
ATOM   28281 C CD   . LYS L  2 36  ? 110.144 197.854 145.658 1.00 95.67  ? 36  LYS L CD   1 
ATOM   28282 C CE   . LYS L  2 36  ? 111.365 197.976 144.764 1.00 94.48  ? 36  LYS L CE   1 
ATOM   28283 N NZ   . LYS L  2 36  ? 110.999 198.155 143.333 1.00 94.99  ? 36  LYS L NZ   1 
ATOM   28284 H H    . LYS L  2 36  ? 108.966 200.474 147.349 1.00 93.94  ? 36  LYS L H    1 
ATOM   28285 H HA   . LYS L  2 36  ? 107.925 198.663 147.055 1.00 94.03  ? 36  LYS L HA   1 
ATOM   28286 H HB2  . LYS L  2 36  ? 109.645 197.461 148.935 1.00 94.27  ? 36  LYS L HB2  1 
ATOM   28287 H HB3  . LYS L  2 36  ? 108.862 196.714 147.775 1.00 93.99  ? 36  LYS L HB3  1 
ATOM   28288 H HG2  . LYS L  2 36  ? 111.060 198.437 147.389 1.00 94.14  ? 36  LYS L HG2  1 
ATOM   28289 H HG3  . LYS L  2 36  ? 111.078 196.860 147.179 1.00 93.53  ? 36  LYS L HG3  1 
ATOM   28290 H HD2  . LYS L  2 36  ? 109.626 197.088 145.364 1.00 93.76  ? 36  LYS L HD2  1 
ATOM   28291 H HD3  . LYS L  2 36  ? 109.624 198.668 145.566 1.00 94.03  ? 36  LYS L HD3  1 
ATOM   28292 H HE2  . LYS L  2 36  ? 111.886 198.746 145.041 1.00 93.55  ? 36  LYS L HE2  1 
ATOM   28293 H HE3  . LYS L  2 36  ? 111.897 197.169 144.841 1.00 93.49  ? 36  LYS L HE3  1 
ATOM   28294 H HZ1  . LYS L  2 36  ? 111.735 198.228 142.838 1.00 93.78  ? 36  LYS L HZ1  1 
ATOM   28295 H HZ2  . LYS L  2 36  ? 110.529 197.455 143.049 1.00 93.76  ? 36  LYS L HZ2  1 
ATOM   28296 H HZ3  . LYS L  2 36  ? 110.510 198.892 143.234 1.00 93.75  ? 36  LYS L HZ3  1 
ATOM   28297 N N    . LYS L  2 37  ? 106.646 199.651 149.399 1.00 97.64  ? 37  LYS L N    1 
ATOM   28298 C CA   . LYS L  2 37  ? 105.470 199.640 150.262 1.00 97.38  ? 37  LYS L CA   1 
ATOM   28299 C C    . LYS L  2 37  ? 104.360 200.373 149.521 1.00 95.73  ? 37  LYS L C    1 
ATOM   28300 O O    . LYS L  2 37  ? 104.379 201.604 149.429 1.00 97.84  ? 37  LYS L O    1 
ATOM   28301 C CB   . LYS L  2 37  ? 105.767 200.295 151.609 1.00 99.81  ? 37  LYS L CB   1 
ATOM   28302 C CG   . LYS L  2 37  ? 104.588 200.302 152.568 1.00 99.79  ? 37  LYS L CG   1 
ATOM   28303 C CD   . LYS L  2 37  ? 105.001 200.731 153.970 1.00 100.47 ? 37  LYS L CD   1 
ATOM   28304 C CE   . LYS L  2 37  ? 105.608 202.127 153.983 1.00 100.44 ? 37  LYS L CE   1 
ATOM   28305 N NZ   . LYS L  2 37  ? 104.726 203.128 153.324 1.00 99.18  ? 37  LYS L NZ   1 
ATOM   28306 H H    . LYS L  2 37  ? 106.913 200.443 149.201 1.00 97.50  ? 37  LYS L H    1 
ATOM   28307 H HA   . LYS L  2 37  ? 105.185 198.727 150.419 1.00 97.52  ? 37  LYS L HA   1 
ATOM   28308 H HB2  . LYS L  2 37  ? 106.494 199.815 152.036 1.00 97.91  ? 37  LYS L HB2  1 
ATOM   28309 H HB3  . LYS L  2 37  ? 106.029 201.216 151.452 1.00 98.04  ? 37  LYS L HB3  1 
ATOM   28310 H HG2  . LYS L  2 37  ? 103.916 200.922 152.245 1.00 98.05  ? 37  LYS L HG2  1 
ATOM   28311 H HG3  . LYS L  2 37  ? 104.217 199.407 152.623 1.00 97.75  ? 37  LYS L HG3  1 
ATOM   28312 H HD2  . LYS L  2 37  ? 104.220 200.735 154.545 1.00 97.97  ? 37  LYS L HD2  1 
ATOM   28313 H HD3  . LYS L  2 37  ? 105.664 200.110 154.310 1.00 98.09  ? 37  LYS L HD3  1 
ATOM   28314 H HE2  . LYS L  2 37  ? 105.742 202.405 154.902 1.00 97.98  ? 37  LYS L HE2  1 
ATOM   28315 H HE3  . LYS L  2 37  ? 106.456 202.114 153.513 1.00 97.93  ? 37  LYS L HE3  1 
ATOM   28316 H HZ1  . LYS L  2 37  ? 105.038 203.949 153.467 1.00 97.75  ? 37  LYS L HZ1  1 
ATOM   28317 H HZ2  . LYS L  2 37  ? 104.698 202.978 152.447 1.00 97.85  ? 37  LYS L HZ2  1 
ATOM   28318 H HZ3  . LYS L  2 37  ? 103.902 203.070 153.654 1.00 97.87  ? 37  LYS L HZ3  1 
ATOM   28319 N N    . MET L  2 38  ? 103.400 199.619 148.996 1.00 92.81  ? 38  MET L N    1 
ATOM   28320 C CA   . MET L  2 38  ? 102.386 200.200 148.129 1.00 95.52  ? 38  MET L CA   1 
ATOM   28321 C C    . MET L  2 38  ? 101.666 201.341 148.833 1.00 95.68  ? 38  MET L C    1 
ATOM   28322 O O    . MET L  2 38  ? 101.336 201.255 150.018 1.00 97.38  ? 38  MET L O    1 
ATOM   28323 C CB   . MET L  2 38  ? 101.380 199.130 147.707 1.00 98.20  ? 38  MET L CB   1 
ATOM   28324 C CG   . MET L  2 38  ? 101.937 198.095 146.741 1.00 98.41  ? 38  MET L CG   1 
ATOM   28325 S SD   . MET L  2 38  ? 102.546 198.810 145.202 1.00 102.29 ? 38  MET L SD   1 
ATOM   28326 C CE   . MET L  2 38  ? 101.080 199.638 144.602 1.00 95.61  ? 38  MET L CE   1 
ATOM   28327 H H    . MET L  2 38  ? 103.314 198.773 149.127 1.00 95.90  ? 38  MET L H    1 
ATOM   28328 H HA   . MET L  2 38  ? 102.815 200.547 147.332 1.00 95.83  ? 38  MET L HA   1 
ATOM   28329 H HB2  . MET L  2 38  ? 101.082 198.658 148.500 1.00 96.36  ? 38  MET L HB2  1 
ATOM   28330 H HB3  . MET L  2 38  ? 100.622 199.561 147.283 1.00 96.00  ? 38  MET L HB3  1 
ATOM   28331 H HG2  . MET L  2 38  ? 102.674 197.632 147.168 1.00 96.29  ? 38  MET L HG2  1 
ATOM   28332 H HG3  . MET L  2 38  ? 101.235 197.463 146.519 1.00 96.15  ? 38  MET L HG3  1 
ATOM   28333 H HE1  . MET L  2 38  ? 101.271 200.017 143.731 1.00 95.71  ? 38  MET L HE1  1 
ATOM   28334 H HE2  . MET L  2 38  ? 100.357 198.995 144.534 1.00 96.06  ? 38  MET L HE2  1 
ATOM   28335 H HE3  . MET L  2 38  ? 100.839 200.345 145.220 1.00 95.56  ? 38  MET L HE3  1 
ATOM   28336 N N    . VAL L  2 39  ? 101.429 202.423 148.091 1.00 90.35  ? 39  VAL L N    1 
ATOM   28337 C CA   . VAL L  2 39  ? 100.764 203.611 148.608 1.00 89.98  ? 39  VAL L CA   1 
ATOM   28338 C C    . VAL L  2 39  ? 99.432  203.853 147.911 1.00 89.80  ? 39  VAL L C    1 
ATOM   28339 O O    . VAL L  2 39  ? 98.402  204.039 148.566 1.00 94.10  ? 39  VAL L O    1 
ATOM   28340 C CB   . VAL L  2 39  ? 101.670 204.856 148.500 1.00 90.67  ? 39  VAL L CB   1 
ATOM   28341 C CG1  . VAL L  2 39  ? 100.901 206.106 148.889 1.00 91.92  ? 39  VAL L CG1  1 
ATOM   28342 C CG2  . VAL L  2 39  ? 102.896 204.687 149.375 1.00 89.78  ? 39  VAL L CG2  1 
ATOM   28343 H H    . VAL L  2 39  ? 101.652 202.491 147.263 1.00 90.94  ? 39  VAL L H    1 
ATOM   28344 H HA   . VAL L  2 39  ? 100.575 203.474 149.549 1.00 91.14  ? 39  VAL L HA   1 
ATOM   28345 H HB   . VAL L  2 39  ? 101.965 204.959 147.583 1.00 90.95  ? 39  VAL L HB   1 
ATOM   28346 H HG11 . VAL L  2 39  ? 101.534 206.808 149.109 1.00 90.94  ? 39  VAL L HG11 1 
ATOM   28347 H HG12 . VAL L  2 39  ? 100.348 206.384 148.142 1.00 90.83  ? 39  VAL L HG12 1 
ATOM   28348 H HG13 . VAL L  2 39  ? 100.347 205.909 149.660 1.00 91.11  ? 39  VAL L HG13 1 
ATOM   28349 H HG21 . VAL L  2 39  ? 103.447 205.482 149.302 1.00 90.47  ? 39  VAL L HG21 1 
ATOM   28350 H HG22 . VAL L  2 39  ? 102.614 204.564 150.295 1.00 90.83  ? 39  VAL L HG22 1 
ATOM   28351 H HG23 . VAL L  2 39  ? 103.394 203.911 149.075 1.00 90.99  ? 39  VAL L HG23 1 
ATOM   28352 N N    . LEU L  2 40  ? 99.429  203.858 146.580 1.00 86.82  ? 40  LEU L N    1 
ATOM   28353 C CA   . LEU L  2 40  ? 98.191  204.115 145.854 1.00 86.83  ? 40  LEU L CA   1 
ATOM   28354 C C    . LEU L  2 40  ? 98.155  203.298 144.575 1.00 88.74  ? 40  LEU L C    1 
ATOM   28355 O O    . LEU L  2 40  ? 99.162  203.199 143.868 1.00 92.87  ? 40  LEU L O    1 
ATOM   28356 C CB   . LEU L  2 40  ? 98.040  205.603 145.529 1.00 88.30  ? 40  LEU L CB   1 
ATOM   28357 C CG   . LEU L  2 40  ? 96.741  206.012 144.832 1.00 92.05  ? 40  LEU L CG   1 
ATOM   28358 C CD1  . LEU L  2 40  ? 96.369  207.434 145.222 1.00 91.29  ? 40  LEU L CD1  1 
ATOM   28359 C CD2  . LEU L  2 40  ? 96.849  205.893 143.321 1.00 90.62  ? 40  LEU L CD2  1 
ATOM   28360 H H    . LEU L  2 40  ? 100.116 203.718 146.083 1.00 89.42  ? 40  LEU L H    1 
ATOM   28361 H HA   . LEU L  2 40  ? 97.436  203.848 146.401 1.00 89.20  ? 40  LEU L HA   1 
ATOM   28362 H HB2  . LEU L  2 40  ? 98.090  206.101 146.360 1.00 89.13  ? 40  LEU L HB2  1 
ATOM   28363 H HB3  . LEU L  2 40  ? 98.775  205.865 144.954 1.00 89.08  ? 40  LEU L HB3  1 
ATOM   28364 H HG   . LEU L  2 40  ? 96.027  205.425 145.128 1.00 89.60  ? 40  LEU L HG   1 
ATOM   28365 H HD11 . LEU L  2 40  ? 95.564  207.692 144.745 1.00 89.30  ? 40  LEU L HD11 1 
ATOM   28366 H HD12 . LEU L  2 40  ? 96.212  207.468 146.179 1.00 89.54  ? 40  LEU L HD12 1 
ATOM   28367 H HD13 . LEU L  2 40  ? 97.099  208.027 144.986 1.00 89.43  ? 40  LEU L HD13 1 
ATOM   28368 H HD21 . LEU L  2 40  ? 96.144  206.421 142.915 1.00 89.41  ? 40  LEU L HD21 1 
ATOM   28369 H HD22 . LEU L  2 40  ? 97.714  206.225 143.036 1.00 89.40  ? 40  LEU L HD22 1 
ATOM   28370 H HD23 . LEU L  2 40  ? 96.750  204.964 143.063 1.00 89.37  ? 40  LEU L HD23 1 
ATOM   28371 N N    . THR L  2 41  ? 96.984  202.734 144.274 1.00 90.29  ? 41  THR L N    1 
ATOM   28372 C CA   . THR L  2 41  ? 96.773  201.963 143.058 1.00 92.35  ? 41  THR L CA   1 
ATOM   28373 C C    . THR L  2 41  ? 95.507  202.447 142.368 1.00 90.99  ? 41  THR L C    1 
ATOM   28374 O O    . THR L  2 41  ? 94.502  202.724 143.028 1.00 92.37  ? 41  THR L O    1 
ATOM   28375 C CB   . THR L  2 41  ? 96.663  200.470 143.362 1.00 91.96  ? 41  THR L CB   1 
ATOM   28376 O OG1  . THR L  2 41  ? 97.881  200.009 143.960 1.00 91.95  ? 41  THR L OG1  1 
ATOM   28377 C CG2  . THR L  2 41  ? 96.395  199.688 142.092 1.00 90.85  ? 41  THR L CG2  1 
ATOM   28378 H H    . THR L  2 41  ? 96.284  202.787 144.772 1.00 91.16  ? 41  THR L H    1 
ATOM   28379 H HA   . THR L  2 41  ? 97.521  202.099 142.454 1.00 91.53  ? 41  THR L HA   1 
ATOM   28380 H HB   . THR L  2 41  ? 95.926  200.320 143.975 1.00 91.31  ? 41  THR L HB   1 
ATOM   28381 H HG1  . THR L  2 41  ? 97.821  199.191 144.139 1.00 91.49  ? 41  THR L HG1  1 
ATOM   28382 H HG21 . THR L  2 41  ? 96.651  198.760 142.215 1.00 91.26  ? 41  THR L HG21 1 
ATOM   28383 H HG22 . THR L  2 41  ? 95.452  199.728 141.869 1.00 91.13  ? 41  THR L HG22 1 
ATOM   28384 H HG23 . THR L  2 41  ? 96.909  200.061 141.359 1.00 91.18  ? 41  THR L HG23 1 
ATOM   28385 N N    . MET L  2 42  ? 95.558  202.551 141.042 1.00 93.70  ? 42  MET L N    1 
ATOM   28386 C CA   . MET L  2 42  ? 94.445  203.067 140.246 1.00 92.90  ? 42  MET L CA   1 
ATOM   28387 C C    . MET L  2 42  ? 94.111  202.114 139.106 1.00 96.42  ? 42  MET L C    1 
ATOM   28388 O O    . MET L  2 42  ? 94.061  202.497 137.936 1.00 95.50  ? 42  MET L O    1 
ATOM   28389 C CB   . MET L  2 42  ? 94.746  204.452 139.689 1.00 93.05  ? 42  MET L CB   1 
ATOM   28390 C CG   . MET L  2 42  ? 93.507  205.174 139.182 1.00 95.48  ? 42  MET L CG   1 
ATOM   28391 S SD   . MET L  2 42  ? 93.867  206.424 137.936 1.00 105.20 ? 42  MET L SD   1 
ATOM   28392 C CE   . MET L  2 42  ? 94.243  205.388 136.525 1.00 98.02  ? 42  MET L CE   1 
ATOM   28393 H H    . MET L  2 42  ? 96.240  202.324 140.571 1.00 94.47  ? 42  MET L H    1 
ATOM   28394 H HA   . MET L  2 42  ? 93.665  203.147 140.816 1.00 94.15  ? 42  MET L HA   1 
ATOM   28395 H HB2  . MET L  2 42  ? 95.141  204.993 140.390 1.00 94.12  ? 42  MET L HB2  1 
ATOM   28396 H HB3  . MET L  2 42  ? 95.367  204.365 138.950 1.00 94.42  ? 42  MET L HB3  1 
ATOM   28397 H HG2  . MET L  2 42  ? 92.900  204.528 138.788 1.00 94.49  ? 42  MET L HG2  1 
ATOM   28398 H HG3  . MET L  2 42  ? 93.075  205.617 139.929 1.00 94.87  ? 42  MET L HG3  1 
ATOM   28399 H HE1  . MET L  2 42  ? 94.551  205.947 135.795 1.00 95.03  ? 42  MET L HE1  1 
ATOM   28400 H HE2  . MET L  2 42  ? 94.936  204.756 136.772 1.00 95.08  ? 42  MET L HE2  1 
ATOM   28401 H HE3  . MET L  2 42  ? 93.440  204.911 136.261 1.00 94.58  ? 42  MET L HE3  1 
ATOM   28402 N N    . MET L  2 43  ? 93.875  200.848 139.435 1.00 100.92 ? 43  MET L N    1 
ATOM   28403 C CA   . MET L  2 43  ? 93.744  199.809 138.415 1.00 99.71  ? 43  MET L CA   1 
ATOM   28404 C C    . MET L  2 43  ? 92.478  200.039 137.601 1.00 98.03  ? 43  MET L C    1 
ATOM   28405 O O    . MET L  2 43  ? 91.374  199.711 138.038 1.00 97.03  ? 43  MET L O    1 
ATOM   28406 C CB   . MET L  2 43  ? 93.723  198.431 139.067 1.00 98.48  ? 43  MET L CB   1 
ATOM   28407 C CG   . MET L  2 43  ? 95.099  197.874 139.381 1.00 99.67  ? 43  MET L CG   1 
ATOM   28408 S SD   . MET L  2 43  ? 95.038  196.418 140.440 1.00 103.75 ? 43  MET L SD   1 
ATOM   28409 C CE   . MET L  2 43  ? 94.122  195.282 139.402 1.00 97.27  ? 43  MET L CE   1 
ATOM   28410 H H    . MET L  2 43  ? 93.787  200.563 140.242 1.00 97.34  ? 43  MET L H    1 
ATOM   28411 H HA   . MET L  2 43  ? 94.512  199.850 137.825 1.00 97.43  ? 43  MET L HA   1 
ATOM   28412 H HB2  . MET L  2 43  ? 93.230  198.489 139.901 1.00 97.10  ? 43  MET L HB2  1 
ATOM   28413 H HB3  . MET L  2 43  ? 93.281  197.810 138.467 1.00 97.36  ? 43  MET L HB3  1 
ATOM   28414 H HG2  . MET L  2 43  ? 95.530  197.621 138.550 1.00 97.32  ? 43  MET L HG2  1 
ATOM   28415 H HG3  . MET L  2 43  ? 95.622  198.555 139.829 1.00 97.13  ? 43  MET L HG3  1 
ATOM   28416 H HE1  . MET L  2 43  ? 94.077  194.419 139.843 1.00 97.03  ? 43  MET L HE1  1 
ATOM   28417 H HE2  . MET L  2 43  ? 93.227  195.631 139.267 1.00 97.30  ? 43  MET L HE2  1 
ATOM   28418 H HE3  . MET L  2 43  ? 94.577  195.196 138.550 1.00 97.11  ? 43  MET L HE3  1 
ATOM   28419 N N    . SER L  2 44  ? 92.642  200.587 136.396 1.00 100.09 ? 44  SER L N    1 
ATOM   28420 C CA   . SER L  2 44  ? 91.552  200.710 135.427 1.00 101.61 ? 44  SER L CA   1 
ATOM   28421 C C    . SER L  2 44  ? 90.339  201.415 136.029 1.00 101.89 ? 44  SER L C    1 
ATOM   28422 O O    . SER L  2 44  ? 89.195  200.994 135.849 1.00 99.13  ? 44  SER L O    1 
ATOM   28423 C CB   . SER L  2 44  ? 91.160  199.336 134.880 1.00 101.31 ? 44  SER L CB   1 
ATOM   28424 O OG   . SER L  2 44  ? 90.103  199.443 133.942 1.00 100.13 ? 44  SER L OG   1 
ATOM   28425 H H    . SER L  2 44  ? 93.390  200.902 136.112 1.00 98.94  ? 44  SER L H    1 
ATOM   28426 H HA   . SER L  2 44  ? 91.862  201.245 134.680 1.00 99.16  ? 44  SER L HA   1 
ATOM   28427 H HB2  . SER L  2 44  ? 91.930  198.939 134.444 1.00 99.27  ? 44  SER L HB2  1 
ATOM   28428 H HB3  . SER L  2 44  ? 90.871  198.775 135.617 1.00 99.44  ? 44  SER L HB3  1 
ATOM   28429 H HG   . SER L  2 44  ? 90.341  199.923 133.295 1.00 99.02  ? 44  SER L HG   1 
ATOM   28430 N N    . GLY L  2 45  ? 90.591  202.505 136.751 1.00 100.95 ? 45  GLY L N    1 
ATOM   28431 C CA   . GLY L  2 45  ? 89.542  203.287 137.362 1.00 98.91  ? 45  GLY L CA   1 
ATOM   28432 C C    . GLY L  2 45  ? 89.126  202.825 138.743 1.00 96.29  ? 45  GLY L C    1 
ATOM   28433 O O    . GLY L  2 45  ? 88.456  203.578 139.457 1.00 94.68  ? 45  GLY L O    1 
ATOM   28434 H H    . GLY L  2 45  ? 91.381  202.810 136.900 1.00 97.83  ? 45  GLY L H    1 
ATOM   28435 H HA2  . GLY L  2 45  ? 89.836  204.208 137.432 1.00 97.68  ? 45  GLY L HA2  1 
ATOM   28436 H HA3  . GLY L  2 45  ? 88.758  203.264 136.791 1.00 97.72  ? 45  GLY L HA3  1 
ATOM   28437 N N    . ASP L  2 46  ? 89.504  201.613 139.139 1.00 97.04  ? 46  ASP L N    1 
ATOM   28438 C CA   . ASP L  2 46  ? 89.254  201.118 140.487 1.00 98.03  ? 46  ASP L CA   1 
ATOM   28439 C C    . ASP L  2 46  ? 90.415  201.559 141.368 1.00 97.51  ? 46  ASP L C    1 
ATOM   28440 O O    . ASP L  2 46  ? 91.552  201.112 141.182 1.00 98.62  ? 46  ASP L O    1 
ATOM   28441 C CB   . ASP L  2 46  ? 89.102  199.600 140.489 1.00 98.78  ? 46  ASP L CB   1 
ATOM   28442 C CG   . ASP L  2 46  ? 87.941  199.129 139.635 1.00 99.72  ? 46  ASP L CG   1 
ATOM   28443 O OD1  . ASP L  2 46  ? 86.948  199.877 139.513 1.00 98.80  ? 46  ASP L OD1  1 
ATOM   28444 O OD2  . ASP L  2 46  ? 88.021  198.010 139.085 1.00 99.16  ? 46  ASP L OD2  1 
ATOM   28445 H H    . ASP L  2 46  ? 89.915  201.050 138.636 1.00 97.30  ? 46  ASP L H    1 
ATOM   28446 H HA   . ASP L  2 46  ? 88.437  201.511 140.832 1.00 97.28  ? 46  ASP L HA   1 
ATOM   28447 H HB2  . ASP L  2 46  ? 89.913  199.199 140.140 1.00 97.33  ? 46  ASP L HB2  1 
ATOM   28448 H HB3  . ASP L  2 46  ? 88.947  199.299 141.398 1.00 97.16  ? 46  ASP L HB3  1 
ATOM   28449 N N    . MET L  2 47  ? 90.131  202.446 142.314 1.00 88.16  ? 47  MET L N    1 
ATOM   28450 C CA   . MET L  2 47  ? 91.156  203.003 143.179 1.00 86.14  ? 47  MET L CA   1 
ATOM   28451 C C    . MET L  2 47  ? 91.317  202.145 144.423 1.00 82.98  ? 47  MET L C    1 
ATOM   28452 O O    . MET L  2 47  ? 90.440  201.363 144.791 1.00 81.02  ? 47  MET L O    1 
ATOM   28453 C CB   . MET L  2 47  ? 90.807  204.438 143.572 1.00 83.29  ? 47  MET L CB   1 
ATOM   28454 C CG   . MET L  2 47  ? 91.982  205.241 144.100 1.00 83.48  ? 47  MET L CG   1 
ATOM   28455 S SD   . MET L  2 47  ? 91.639  207.009 144.198 1.00 91.82  ? 47  MET L SD   1 
ATOM   28456 C CE   . MET L  2 47  ? 91.300  207.404 142.483 1.00 83.54  ? 47  MET L CE   1 
ATOM   28457 H H    . MET L  2 47  ? 89.341  202.744 142.475 1.00 86.12  ? 47  MET L H    1 
ATOM   28458 H HA   . MET L  2 47  ? 91.998  203.023 142.699 1.00 86.38  ? 47  MET L HA   1 
ATOM   28459 H HB2  . MET L  2 47  ? 90.458  204.892 142.791 1.00 85.39  ? 47  MET L HB2  1 
ATOM   28460 H HB3  . MET L  2 47  ? 90.130  204.415 144.266 1.00 85.26  ? 47  MET L HB3  1 
ATOM   28461 H HG2  . MET L  2 47  ? 92.204  204.929 144.991 1.00 84.72  ? 47  MET L HG2  1 
ATOM   28462 H HG3  . MET L  2 47  ? 92.740  205.116 143.507 1.00 85.62  ? 47  MET L HG3  1 
ATOM   28463 H HE1  . MET L  2 47  ? 91.320  208.367 142.372 1.00 84.99  ? 47  MET L HE1  1 
ATOM   28464 H HE2  . MET L  2 47  ? 91.978  206.992 141.924 1.00 85.18  ? 47  MET L HE2  1 
ATOM   28465 H HE3  . MET L  2 47  ? 90.424  207.062 142.246 1.00 84.90  ? 47  MET L HE3  1 
ATOM   28466 N N    . ASN L  2 48  ? 92.474  202.287 145.058 1.00 89.93  ? 48  ASN L N    1 
ATOM   28467 C CA   . ASN L  2 48  ? 92.752  201.581 146.304 1.00 89.43  ? 48  ASN L CA   1 
ATOM   28468 C C    . ASN L  2 48  ? 93.902  202.295 146.993 1.00 90.19  ? 48  ASN L C    1 
ATOM   28469 O O    . ASN L  2 48  ? 94.996  202.406 146.424 1.00 95.21  ? 48  ASN L O    1 
ATOM   28470 C CB   . ASN L  2 48  ? 93.094  200.117 146.037 1.00 91.18  ? 48  ASN L CB   1 
ATOM   28471 C CG   . ASN L  2 48  ? 93.233  199.308 147.312 1.00 91.45  ? 48  ASN L CG   1 
ATOM   28472 O OD1  . ASN L  2 48  ? 93.496  199.853 148.383 1.00 92.36  ? 48  ASN L OD1  1 
ATOM   28473 N ND2  . ASN L  2 48  ? 93.062  197.996 147.200 1.00 90.28  ? 48  ASN L ND2  1 
ATOM   28474 H H    . ASN L  2 48  ? 93.117  202.790 144.789 1.00 90.59  ? 48  ASN L H    1 
ATOM   28475 H HA   . ASN L  2 48  ? 91.974  201.618 146.881 1.00 89.97  ? 48  ASN L HA   1 
ATOM   28476 H HB2  . ASN L  2 48  ? 92.388  199.720 145.504 1.00 90.47  ? 48  ASN L HB2  1 
ATOM   28477 H HB3  . ASN L  2 48  ? 93.937  200.072 145.560 1.00 90.73  ? 48  ASN L HB3  1 
ATOM   28478 H HD21 . ASN L  2 48  ? 93.131  197.492 147.894 1.00 90.45  ? 48  ASN L HD21 1 
ATOM   28479 H HD22 . ASN L  2 48  ? 92.881  197.650 146.434 1.00 90.40  ? 48  ASN L HD22 1 
ATOM   28480 N N    . ILE L  2 49  ? 93.660  202.776 148.206 1.00 89.50  ? 49  ILE L N    1 
ATOM   28481 C CA   . ILE L  2 49  ? 94.650  203.507 148.983 1.00 90.61  ? 49  ILE L CA   1 
ATOM   28482 C C    . ILE L  2 49  ? 94.907  202.737 150.267 1.00 93.34  ? 49  ILE L C    1 
ATOM   28483 O O    . ILE L  2 49  ? 93.962  202.329 150.953 1.00 95.74  ? 49  ILE L O    1 
ATOM   28484 C CB   . ILE L  2 49  ? 94.190  204.943 149.285 1.00 95.13  ? 49  ILE L CB   1 
ATOM   28485 C CG1  . ILE L  2 49  ? 93.695  205.614 148.000 1.00 94.32  ? 49  ILE L CG1  1 
ATOM   28486 C CG2  . ILE L  2 49  ? 95.331  205.739 149.902 1.00 95.55  ? 49  ILE L CG2  1 
ATOM   28487 C CD1  . ILE L  2 49  ? 93.231  207.044 148.187 1.00 94.42  ? 49  ILE L CD1  1 
ATOM   28488 H H    . ILE L  2 49  ? 92.906  202.689 148.612 1.00 92.87  ? 49  ILE L H    1 
ATOM   28489 H HA   . ILE L  2 49  ? 95.482  203.553 148.486 1.00 92.48  ? 49  ILE L HA   1 
ATOM   28490 H HB   . ILE L  2 49  ? 93.458  204.908 149.920 1.00 93.23  ? 49  ILE L HB   1 
ATOM   28491 H HG12 . ILE L  2 49  ? 94.418  205.620 147.354 1.00 92.91  ? 49  ILE L HG12 1 
ATOM   28492 H HG13 . ILE L  2 49  ? 92.945  205.109 147.649 1.00 92.81  ? 49  ILE L HG13 1 
ATOM   28493 H HG21 . ILE L  2 49  ? 95.014  206.625 150.135 1.00 93.35  ? 49  ILE L HG21 1 
ATOM   28494 H HG22 . ILE L  2 49  ? 95.643  205.283 150.699 1.00 93.20  ? 49  ILE L HG22 1 
ATOM   28495 H HG23 . ILE L  2 49  ? 96.053  205.805 149.257 1.00 93.10  ? 49  ILE L HG23 1 
ATOM   28496 H HD11 . ILE L  2 49  ? 92.759  207.329 147.389 1.00 93.04  ? 49  ILE L HD11 1 
ATOM   28497 H HD12 . ILE L  2 49  ? 92.639  207.086 148.954 1.00 93.13  ? 49  ILE L HD12 1 
ATOM   28498 H HD13 . ILE L  2 49  ? 94.004  207.612 148.334 1.00 93.23  ? 49  ILE L HD13 1 
ATOM   28499 N N    . TRP L  2 50  ? 96.180  202.538 150.587 1.00 98.74  ? 50  TRP L N    1 
ATOM   28500 C CA   . TRP L  2 50  ? 96.552  201.732 151.732 1.00 100.97 ? 50  TRP L CA   1 
ATOM   28501 C C    . TRP L  2 50  ? 96.243  202.470 153.033 1.00 101.15 ? 50  TRP L C    1 
ATOM   28502 O O    . TRP L  2 50  ? 96.178  203.701 153.061 1.00 100.42 ? 50  TRP L O    1 
ATOM   28503 C CB   . TRP L  2 50  ? 98.033  201.372 151.661 1.00 101.24 ? 50  TRP L CB   1 
ATOM   28504 C CG   . TRP L  2 50  ? 98.308  200.112 150.892 1.00 100.54 ? 50  TRP L CG   1 
ATOM   28505 C CD1  . TRP L  2 50  ? 99.004  199.028 151.331 1.00 98.64  ? 50  TRP L CD1  1 
ATOM   28506 C CD2  . TRP L  2 50  ? 97.883  199.802 149.557 1.00 99.72  ? 50  TRP L CD2  1 
ATOM   28507 N NE1  . TRP L  2 50  ? 99.047  198.065 150.356 1.00 99.20  ? 50  TRP L NE1  1 
ATOM   28508 C CE2  . TRP L  2 50  ? 98.365  198.515 149.257 1.00 100.12 ? 50  TRP L CE2  1 
ATOM   28509 C CE3  . TRP L  2 50  ? 97.145  200.487 148.587 1.00 99.01  ? 50  TRP L CE3  1 
ATOM   28510 C CZ2  . TRP L  2 50  ? 98.134  197.900 148.029 1.00 100.02 ? 50  TRP L CZ2  1 
ATOM   28511 C CZ3  . TRP L  2 50  ? 96.917  199.876 147.372 1.00 98.87  ? 50  TRP L CZ3  1 
ATOM   28512 C CH2  . TRP L  2 50  ? 97.410  198.596 147.103 1.00 99.89  ? 50  TRP L CH2  1 
ATOM   28513 H H    . TRP L  2 50  ? 96.848  202.862 150.152 1.00 98.17  ? 50  TRP L H    1 
ATOM   28514 H HA   . TRP L  2 50  ? 96.038  200.911 151.710 1.00 98.67  ? 50  TRP L HA   1 
ATOM   28515 H HB2  . TRP L  2 50  ? 98.511  202.096 151.227 1.00 98.55  ? 50  TRP L HB2  1 
ATOM   28516 H HB3  . TRP L  2 50  ? 98.370  201.250 152.563 1.00 98.90  ? 50  TRP L HB3  1 
ATOM   28517 H HD1  . TRP L  2 50  ? 99.397  198.952 152.170 1.00 98.43  ? 50  TRP L HD1  1 
ATOM   28518 H HE1  . TRP L  2 50  ? 99.437  197.301 150.424 1.00 98.60  ? 50  TRP L HE1  1 
ATOM   28519 H HE3  . TRP L  2 50  ? 96.814  201.338 148.753 1.00 98.19  ? 50  TRP L HE3  1 
ATOM   28520 H HZ2  . TRP L  2 50  ? 98.460  197.048 147.847 1.00 98.74  ? 50  TRP L HZ2  1 
ATOM   28521 H HZ3  . TRP L  2 50  ? 96.428  200.323 146.720 1.00 97.94  ? 50  TRP L HZ3  1 
ATOM   28522 H HH2  . TRP L  2 50  ? 97.241  198.209 146.274 1.00 98.51  ? 50  TRP L HH2  1 
ATOM   28523 N N    . PRO L  2 51  ? 96.047  201.734 154.130 1.00 109.22 ? 51  PRO L N    1 
ATOM   28524 C CA   . PRO L  2 51  ? 95.649  202.393 155.385 1.00 108.98 ? 51  PRO L CA   1 
ATOM   28525 C C    . PRO L  2 51  ? 96.638  203.436 155.867 1.00 109.29 ? 51  PRO L C    1 
ATOM   28526 O O    . PRO L  2 51  ? 96.225  204.444 156.454 1.00 107.52 ? 51  PRO L O    1 
ATOM   28527 C CB   . PRO L  2 51  ? 95.538  201.225 156.377 1.00 108.03 ? 51  PRO L CB   1 
ATOM   28528 C CG   . PRO L  2 51  ? 95.395  200.004 155.535 1.00 108.05 ? 51  PRO L CG   1 
ATOM   28529 C CD   . PRO L  2 51  ? 96.173  200.275 154.290 1.00 107.22 ? 51  PRO L CD   1 
ATOM   28530 H HA   . PRO L  2 51  ? 94.778  202.804 155.282 1.00 106.80 ? 51  PRO L HA   1 
ATOM   28531 H HB2  . PRO L  2 51  ? 96.344  201.176 156.915 1.00 107.03 ? 51  PRO L HB2  1 
ATOM   28532 H HB3  . PRO L  2 51  ? 94.758  201.346 156.939 1.00 106.87 ? 51  PRO L HB3  1 
ATOM   28533 H HG2  . PRO L  2 51  ? 95.761  199.239 156.006 1.00 107.03 ? 51  PRO L HG2  1 
ATOM   28534 H HG3  . PRO L  2 51  ? 94.458  199.860 155.327 1.00 107.01 ? 51  PRO L HG3  1 
ATOM   28535 H HD2  . PRO L  2 51  ? 97.103  200.025 154.409 1.00 106.53 ? 51  PRO L HD2  1 
ATOM   28536 H HD3  . PRO L  2 51  ? 95.772  199.809 153.540 1.00 106.53 ? 51  PRO L HD3  1 
ATOM   28537 N N    . GLU L  2 52  ? 97.936  203.227 155.643 1.00 108.15 ? 52  GLU L N    1 
ATOM   28538 C CA   . GLU L  2 52  ? 98.929  204.161 156.161 1.00 106.66 ? 52  GLU L CA   1 
ATOM   28539 C C    . GLU L  2 52  ? 98.758  205.546 155.551 1.00 107.05 ? 52  GLU L C    1 
ATOM   28540 O O    . GLU L  2 52  ? 99.175  206.549 156.143 1.00 105.05 ? 52  GLU L O    1 
ATOM   28541 C CB   . GLU L  2 52  ? 100.336 203.628 155.894 1.00 106.65 ? 52  GLU L CB   1 
ATOM   28542 C CG   . GLU L  2 52  ? 101.445 204.489 156.474 1.00 106.28 ? 52  GLU L CG   1 
ATOM   28543 C CD   . GLU L  2 52  ? 102.822 203.894 156.251 1.00 106.83 ? 52  GLU L CD   1 
ATOM   28544 O OE1  . GLU L  2 52  ? 102.910 202.811 155.635 1.00 107.09 ? 52  GLU L OE1  1 
ATOM   28545 O OE2  . GLU L  2 52  ? 103.815 204.509 156.692 1.00 105.32 ? 52  GLU L OE2  1 
ATOM   28546 H H    . GLU L  2 52  ? 98.260  202.564 155.201 1.00 105.78 ? 52  GLU L H    1 
ATOM   28547 H HA   . GLU L  2 52  ? 98.816  204.241 157.121 1.00 105.58 ? 52  GLU L HA   1 
ATOM   28548 H HB2  . GLU L  2 52  ? 100.413 202.744 156.286 1.00 105.76 ? 52  GLU L HB2  1 
ATOM   28549 H HB3  . GLU L  2 52  ? 100.472 203.574 154.935 1.00 105.81 ? 52  GLU L HB3  1 
ATOM   28550 H HG2  . GLU L  2 52  ? 101.426 205.362 156.050 1.00 105.64 ? 52  GLU L HG2  1 
ATOM   28551 H HG3  . GLU L  2 52  ? 101.308 204.581 157.430 1.00 105.73 ? 52  GLU L HG3  1 
ATOM   28552 N N    . TYR L  2 53  ? 98.146  205.625 154.368 1.00 105.10 ? 53  TYR L N    1 
ATOM   28553 C CA   . TYR L  2 53  ? 97.994  206.884 153.648 1.00 104.80 ? 53  TYR L CA   1 
ATOM   28554 C C    . TYR L  2 53  ? 96.564  207.104 153.163 1.00 105.22 ? 53  TYR L C    1 
ATOM   28555 O O    . TYR L  2 53  ? 96.336  207.942 152.286 1.00 104.39 ? 53  TYR L O    1 
ATOM   28556 C CB   . TYR L  2 53  ? 98.962  206.933 152.464 1.00 103.20 ? 53  TYR L CB   1 
ATOM   28557 C CG   . TYR L  2 53  ? 100.418 206.797 152.848 1.00 104.48 ? 53  TYR L CG   1 
ATOM   28558 C CD1  . TYR L  2 53  ? 101.009 205.548 152.975 1.00 104.18 ? 53  TYR L CD1  1 
ATOM   28559 C CD2  . TYR L  2 53  ? 101.202 207.919 153.077 1.00 103.92 ? 53  TYR L CD2  1 
ATOM   28560 C CE1  . TYR L  2 53  ? 102.338 205.420 153.324 1.00 104.28 ? 53  TYR L CE1  1 
ATOM   28561 C CE2  . TYR L  2 53  ? 102.533 207.801 153.426 1.00 104.32 ? 53  TYR L CE2  1 
ATOM   28562 C CZ   . TYR L  2 53  ? 103.096 206.549 153.548 1.00 105.03 ? 53  TYR L CZ   1 
ATOM   28563 O OH   . TYR L  2 53  ? 104.422 206.426 153.896 1.00 103.66 ? 53  TYR L OH   1 
ATOM   28564 H H    . TYR L  2 53  ? 97.806  204.951 153.957 1.00 102.85 ? 53  TYR L H    1 
ATOM   28565 H HA   . TYR L  2 53  ? 98.217  207.617 154.242 1.00 102.70 ? 53  TYR L HA   1 
ATOM   28566 H HB2  . TYR L  2 53  ? 98.748  206.208 151.856 1.00 102.11 ? 53  TYR L HB2  1 
ATOM   28567 H HB3  . TYR L  2 53  ? 98.861  207.782 152.010 1.00 102.42 ? 53  TYR L HB3  1 
ATOM   28568 H HD1  . TYR L  2 53  ? 100.500 204.785 152.825 1.00 102.35 ? 53  TYR L HD1  1 
ATOM   28569 H HD2  . TYR L  2 53  ? 100.824 208.765 152.996 1.00 102.49 ? 53  TYR L HD2  1 
ATOM   28570 H HE1  . TYR L  2 53  ? 102.720 204.577 153.407 1.00 102.59 ? 53  TYR L HE1  1 
ATOM   28571 H HE2  . TYR L  2 53  ? 103.046 208.562 153.578 1.00 102.52 ? 53  TYR L HE2  1 
ATOM   28572 H HH   . TYR L  2 53  ? 104.764 207.186 153.998 1.00 102.38 ? 53  TYR L HH   1 
ATOM   28573 N N    . LYS L  2 54  ? 95.593  206.371 153.713 1.00 107.68 ? 54  LYS L N    1 
ATOM   28574 C CA   . LYS L  2 54  ? 94.222  206.496 153.230 1.00 106.98 ? 54  LYS L CA   1 
ATOM   28575 C C    . LYS L  2 54  ? 93.566  207.786 153.705 1.00 106.91 ? 54  LYS L C    1 
ATOM   28576 O O    . LYS L  2 54  ? 92.703  208.333 153.009 1.00 105.24 ? 54  LYS L O    1 
ATOM   28577 C CB   . LYS L  2 54  ? 93.395  205.289 153.674 1.00 105.42 ? 54  LYS L CB   1 
ATOM   28578 C CG   . LYS L  2 54  ? 93.238  205.151 155.177 1.00 106.29 ? 54  LYS L CG   1 
ATOM   28579 C CD   . LYS L  2 54  ? 92.282  204.026 155.534 1.00 106.26 ? 54  LYS L CD   1 
ATOM   28580 C CE   . LYS L  2 54  ? 92.175  203.847 157.039 1.00 105.50 ? 54  LYS L CE   1 
ATOM   28581 N NZ   . LYS L  2 54  ? 91.214  202.771 157.408 1.00 104.61 ? 54  LYS L NZ   1 
ATOM   28582 H H    . LYS L  2 54  ? 95.700  205.808 154.354 1.00 105.23 ? 54  LYS L H    1 
ATOM   28583 H HA   . LYS L  2 54  ? 94.230  206.509 152.261 1.00 104.98 ? 54  LYS L HA   1 
ATOM   28584 H HB2  . LYS L  2 54  ? 92.506  205.364 153.291 1.00 105.02 ? 54  LYS L HB2  1 
ATOM   28585 H HB3  . LYS L  2 54  ? 93.823  204.482 153.348 1.00 104.70 ? 54  LYS L HB3  1 
ATOM   28586 H HG2  . LYS L  2 54  ? 94.100  204.956 155.573 1.00 105.19 ? 54  LYS L HG2  1 
ATOM   28587 H HG3  . LYS L  2 54  ? 92.881  205.974 155.543 1.00 105.40 ? 54  LYS L HG3  1 
ATOM   28588 H HD2  . LYS L  2 54  ? 91.400  204.237 155.191 1.00 105.43 ? 54  LYS L HD2  1 
ATOM   28589 H HD3  . LYS L  2 54  ? 92.601  203.195 155.149 1.00 105.12 ? 54  LYS L HD3  1 
ATOM   28590 H HE2  . LYS L  2 54  ? 93.045  203.610 157.395 1.00 105.10 ? 54  LYS L HE2  1 
ATOM   28591 H HE3  . LYS L  2 54  ? 91.866  204.676 157.437 1.00 105.27 ? 54  LYS L HE3  1 
ATOM   28592 H HZ1  . LYS L  2 54  ? 91.174  202.690 158.293 1.00 105.17 ? 54  LYS L HZ1  1 
ATOM   28593 H HZ2  . LYS L  2 54  ? 90.403  202.969 157.098 1.00 105.09 ? 54  LYS L HZ2  1 
ATOM   28594 H HZ3  . LYS L  2 54  ? 91.477  201.996 157.057 1.00 105.15 ? 54  LYS L HZ3  1 
ATOM   28595 N N    . ASN L  2 55  ? 93.953  208.284 154.880 1.00 110.83 ? 55  ASN L N    1 
ATOM   28596 C CA   . ASN L  2 55  ? 93.283  209.446 155.454 1.00 110.70 ? 55  ASN L CA   1 
ATOM   28597 C C    . ASN L  2 55  ? 93.717  210.749 154.791 1.00 109.12 ? 55  ASN L C    1 
ATOM   28598 O O    . ASN L  2 55  ? 92.896  211.653 154.603 1.00 109.87 ? 55  ASN L O    1 
ATOM   28599 C CB   . ASN L  2 55  ? 93.549  209.509 156.958 1.00 110.23 ? 55  ASN L CB   1 
ATOM   28600 C CG   . ASN L  2 55  ? 93.034  208.287 157.693 1.00 109.76 ? 55  ASN L CG   1 
ATOM   28601 O OD1  . ASN L  2 55  ? 92.072  207.650 157.263 1.00 108.52 ? 55  ASN L OD1  1 
ATOM   28602 N ND2  . ASN L  2 55  ? 93.672  207.955 158.810 1.00 108.01 ? 55  ASN L ND2  1 
ATOM   28603 H H    . ASN L  2 55  ? 94.593  207.969 155.360 1.00 108.40 ? 55  ASN L H    1 
ATOM   28604 H HA   . ASN L  2 55  ? 92.326  209.352 155.324 1.00 108.70 ? 55  ASN L HA   1 
ATOM   28605 H HB2  . ASN L  2 55  ? 94.506  209.568 157.108 1.00 108.66 ? 55  ASN L HB2  1 
ATOM   28606 H HB3  . ASN L  2 55  ? 93.107  210.290 157.326 1.00 108.65 ? 55  ASN L HB3  1 
ATOM   28607 H HD21 . ASN L  2 55  ? 93.417  207.270 159.263 1.00 108.31 ? 55  ASN L HD21 1 
ATOM   28608 H HD22 . ASN L  2 55  ? 94.340  208.424 159.080 1.00 108.52 ? 55  ASN L HD22 1 
ATOM   28609 N N    . ARG L  2 56  ? 94.992  210.867 154.430 1.00 100.16 ? 56  ARG L N    1 
ATOM   28610 C CA   . ARG L  2 56  ? 95.592  212.138 154.033 1.00 99.53  ? 56  ARG L CA   1 
ATOM   28611 C C    . ARG L  2 56  ? 96.280  212.013 152.681 1.00 100.15 ? 56  ARG L C    1 
ATOM   28612 O O    . ARG L  2 56  ? 97.429  212.423 152.502 1.00 101.32 ? 56  ARG L O    1 
ATOM   28613 C CB   . ARG L  2 56  ? 96.584  212.607 155.091 1.00 98.95  ? 56  ARG L CB   1 
ATOM   28614 C CG   . ARG L  2 56  ? 96.014  212.639 156.499 1.00 100.84 ? 56  ARG L CG   1 
ATOM   28615 C CD   . ARG L  2 56  ? 97.070  213.008 157.530 1.00 101.07 ? 56  ARG L CD   1 
ATOM   28616 N NE   . ARG L  2 56  ? 98.097  211.981 157.672 1.00 104.25 ? 56  ARG L NE   1 
ATOM   28617 C CZ   . ARG L  2 56  ? 99.238  211.954 156.995 1.00 103.54 ? 56  ARG L CZ   1 
ATOM   28618 N NH1  . ARG L  2 56  ? 99.530  212.875 156.091 1.00 100.94 ? 56  ARG L NH1  1 
ATOM   28619 N NH2  . ARG L  2 56  ? 100.108 210.976 157.229 1.00 101.85 ? 56  ARG L NH2  1 
ATOM   28620 H H    . ARG L  2 56  ? 95.543  210.208 154.406 1.00 100.56 ? 56  ARG L H    1 
ATOM   28621 H HA   . ARG L  2 56  ? 94.897  212.809 153.954 1.00 100.46 ? 56  ARG L HA   1 
ATOM   28622 H HB2  . ARG L  2 56  ? 97.339  212.000 155.090 1.00 100.36 ? 56  ARG L HB2  1 
ATOM   28623 H HB3  . ARG L  2 56  ? 96.880  213.503 154.868 1.00 100.02 ? 56  ARG L HB3  1 
ATOM   28624 H HG2  . ARG L  2 56  ? 95.306  213.301 156.541 1.00 100.64 ? 56  ARG L HG2  1 
ATOM   28625 H HG3  . ARG L  2 56  ? 95.667  211.762 156.726 1.00 100.56 ? 56  ARG L HG3  1 
ATOM   28626 H HD2  . ARG L  2 56  ? 97.493  213.838 157.269 1.00 100.33 ? 56  ARG L HD2  1 
ATOM   28627 H HD3  . ARG L  2 56  ? 96.639  213.117 158.393 1.00 100.42 ? 56  ARG L HD3  1 
ATOM   28628 H HE   . ARG L  2 56  ? 97.891  211.279 158.122 1.00 100.86 ? 56  ARG L HE   1 
ATOM   28629 H HH11 . ARG L  2 56  ? 98.977  213.510 155.927 1.00 100.27 ? 56  ARG L HH11 1 
ATOM   28630 H HH12 . ARG L  2 56  ? 100.275 212.834 155.663 1.00 100.43 ? 56  ARG L HH12 1 
ATOM   28631 H HH21 . ARG L  2 56  ? 99.928  210.372 157.815 1.00 100.64 ? 56  ARG L HH21 1 
ATOM   28632 H HH22 . ARG L  2 56  ? 100.850 210.947 156.795 1.00 100.37 ? 56  ARG L HH22 1 
ATOM   28633 N N    . THR L  2 57  ? 95.585  211.436 151.704 1.00 92.83  ? 57  THR L N    1 
ATOM   28634 C CA   . THR L  2 57  ? 96.134  211.247 150.366 1.00 92.62  ? 57  THR L CA   1 
ATOM   28635 C C    . THR L  2 57  ? 95.095  211.665 149.341 1.00 89.23  ? 57  THR L C    1 
ATOM   28636 O O    . THR L  2 57  ? 94.002  211.093 149.296 1.00 89.15  ? 57  THR L O    1 
ATOM   28637 C CB   . THR L  2 57  ? 96.543  209.791 150.143 1.00 94.28  ? 57  THR L CB   1 
ATOM   28638 O OG1  . THR L  2 57  ? 97.353  209.353 151.239 1.00 95.03  ? 57  THR L OG1  1 
ATOM   28639 C CG2  . THR L  2 57  ? 97.326  209.647 148.846 1.00 93.25  ? 57  THR L CG2  1 
ATOM   28640 H H    . THR L  2 57  ? 94.782  211.144 151.793 1.00 92.81  ? 57  THR L H    1 
ATOM   28641 H HA   . THR L  2 57  ? 96.917  211.807 150.251 1.00 92.64  ? 57  THR L HA   1 
ATOM   28642 H HB   . THR L  2 57  ? 95.749  209.237 150.086 1.00 92.72  ? 57  THR L HB   1 
ATOM   28643 H HG1  . THR L  2 57  ? 96.942  209.462 151.963 1.00 93.17  ? 57  THR L HG1  1 
ATOM   28644 H HG21 . THR L  2 57  ? 97.652  208.738 148.756 1.00 92.25  ? 57  THR L HG21 1 
ATOM   28645 H HG22 . THR L  2 57  ? 96.755  209.852 148.089 1.00 92.13  ? 57  THR L HG22 1 
ATOM   28646 H HG23 . THR L  2 57  ? 98.082  210.255 148.846 1.00 92.36  ? 57  THR L HG23 1 
ATOM   28647 N N    . ILE L  2 58  ? 95.437  212.649 148.515 1.00 84.18  ? 58  ILE L N    1 
ATOM   28648 C CA   . ILE L  2 58  ? 94.555  213.136 147.462 1.00 84.95  ? 58  ILE L CA   1 
ATOM   28649 C C    . ILE L  2 58  ? 95.239  212.901 146.126 1.00 86.63  ? 58  ILE L C    1 
ATOM   28650 O O    . ILE L  2 58  ? 96.397  213.289 145.942 1.00 88.91  ? 58  ILE L O    1 
ATOM   28651 C CB   . ILE L  2 58  ? 94.219  214.626 147.645 1.00 86.91  ? 58  ILE L CB   1 
ATOM   28652 C CG1  . ILE L  2 58  ? 93.612  214.873 149.029 1.00 88.28  ? 58  ILE L CG1  1 
ATOM   28653 C CG2  . ILE L  2 58  ? 93.270  215.090 146.553 1.00 86.86  ? 58  ILE L CG2  1 
ATOM   28654 C CD1  . ILE L  2 58  ? 92.329  214.106 149.294 1.00 87.78  ? 58  ILE L CD1  1 
ATOM   28655 H H    . ILE L  2 58  ? 96.192  213.059 148.547 1.00 86.76  ? 58  ILE L H    1 
ATOM   28656 H HA   . ILE L  2 58  ? 93.728  212.631 147.470 1.00 86.51  ? 58  ILE L HA   1 
ATOM   28657 H HB   . ILE L  2 58  ? 95.040  215.137 147.574 1.00 86.54  ? 58  ILE L HB   1 
ATOM   28658 H HG12 . ILE L  2 58  ? 94.258  214.611 149.704 1.00 87.04  ? 58  ILE L HG12 1 
ATOM   28659 H HG13 . ILE L  2 58  ? 93.414  215.818 149.116 1.00 86.73  ? 58  ILE L HG13 1 
ATOM   28660 H HG21 . ILE L  2 58  ? 92.894  215.948 146.806 1.00 86.57  ? 58  ILE L HG21 1 
ATOM   28661 H HG22 . ILE L  2 58  ? 93.761  215.178 145.721 1.00 86.48  ? 58  ILE L HG22 1 
ATOM   28662 H HG23 . ILE L  2 58  ? 92.560  214.436 146.451 1.00 86.70  ? 58  ILE L HG23 1 
ATOM   28663 H HD11 . ILE L  2 58  ? 91.972  214.381 150.153 1.00 86.73  ? 58  ILE L HD11 1 
ATOM   28664 H HD12 . ILE L  2 58  ? 91.688  214.304 148.593 1.00 86.67  ? 58  ILE L HD12 1 
ATOM   28665 H HD13 . ILE L  2 58  ? 92.523  213.156 149.307 1.00 86.86  ? 58  ILE L HD13 1 
ATOM   28666 N N    . PHE L  2 59  ? 94.525  212.275 145.198 1.00 87.20  ? 59  PHE L N    1 
ATOM   28667 C CA   . PHE L  2 59  ? 95.065  211.919 143.894 1.00 88.49  ? 59  PHE L CA   1 
ATOM   28668 C C    . PHE L  2 59  ? 94.422  212.801 142.835 1.00 88.15  ? 59  PHE L C    1 
ATOM   28669 O O    . PHE L  2 59  ? 93.195  212.808 142.696 1.00 90.05  ? 59  PHE L O    1 
ATOM   28670 C CB   . PHE L  2 59  ? 94.811  210.446 143.587 1.00 90.22  ? 59  PHE L CB   1 
ATOM   28671 C CG   . PHE L  2 59  ? 95.485  209.965 142.336 1.00 93.57  ? 59  PHE L CG   1 
ATOM   28672 C CD1  . PHE L  2 59  ? 94.889  210.142 141.099 1.00 91.26  ? 59  PHE L CD1  1 
ATOM   28673 C CD2  . PHE L  2 59  ? 96.716  209.337 142.398 1.00 92.25  ? 59  PHE L CD2  1 
ATOM   28674 C CE1  . PHE L  2 59  ? 95.510  209.703 139.950 1.00 91.59  ? 59  PHE L CE1  1 
ATOM   28675 C CE2  . PHE L  2 59  ? 97.340  208.896 141.252 1.00 91.01  ? 59  PHE L CE2  1 
ATOM   28676 C CZ   . PHE L  2 59  ? 96.737  209.078 140.026 1.00 91.97  ? 59  PHE L CZ   1 
ATOM   28677 H H    . PHE L  2 59  ? 93.704  212.041 145.304 1.00 89.09  ? 59  PHE L H    1 
ATOM   28678 H HA   . PHE L  2 59  ? 96.022  212.075 143.883 1.00 89.57  ? 59  PHE L HA   1 
ATOM   28679 H HB2  . PHE L  2 59  ? 95.139  209.911 144.326 1.00 89.66  ? 59  PHE L HB2  1 
ATOM   28680 H HB3  . PHE L  2 59  ? 93.856  210.309 143.480 1.00 89.42  ? 59  PHE L HB3  1 
ATOM   28681 H HD1  . PHE L  2 59  ? 94.062  210.563 141.043 1.00 89.38  ? 59  PHE L HD1  1 
ATOM   28682 H HD2  . PHE L  2 59  ? 97.127  209.213 143.223 1.00 89.65  ? 59  PHE L HD2  1 
ATOM   28683 H HE1  . PHE L  2 59  ? 95.102  209.826 139.124 1.00 89.57  ? 59  PHE L HE1  1 
ATOM   28684 H HE2  . PHE L  2 59  ? 98.168  208.475 141.305 1.00 89.48  ? 59  PHE L HE2  1 
ATOM   28685 H HZ   . PHE L  2 59  ? 97.157  208.780 139.251 1.00 89.71  ? 59  PHE L HZ   1 
ATOM   28686 N N    . ASP L  2 60  ? 95.245  213.533 142.087 1.00 91.31  ? 60  ASP L N    1 
ATOM   28687 C CA   . ASP L  2 60  ? 94.770  214.414 141.027 1.00 91.86  ? 60  ASP L CA   1 
ATOM   28688 C C    . ASP L  2 60  ? 95.269  213.869 139.696 1.00 92.72  ? 60  ASP L C    1 
ATOM   28689 O O    . ASP L  2 60  ? 96.481  213.826 139.448 1.00 94.85  ? 60  ASP L O    1 
ATOM   28690 C CB   . ASP L  2 60  ? 95.246  215.846 141.251 1.00 94.85  ? 60  ASP L CB   1 
ATOM   28691 C CG   . ASP L  2 60  ? 94.621  216.825 140.279 1.00 97.10  ? 60  ASP L CG   1 
ATOM   28692 O OD1  . ASP L  2 60  ? 94.541  216.503 139.075 1.00 96.76  ? 60  ASP L OD1  1 
ATOM   28693 O OD2  . ASP L  2 60  ? 94.205  217.916 140.722 1.00 95.62  ? 60  ASP L OD2  1 
ATOM   28694 H H    . ASP L  2 60  ? 96.100  213.535 142.179 1.00 93.39  ? 60  ASP L H    1 
ATOM   28695 H HA   . ASP L  2 60  ? 93.800  214.414 141.013 1.00 93.23  ? 60  ASP L HA   1 
ATOM   28696 H HB2  . ASP L  2 60  ? 95.008  216.121 142.150 1.00 93.61  ? 60  ASP L HB2  1 
ATOM   28697 H HB3  . ASP L  2 60  ? 96.209  215.881 141.138 1.00 93.58  ? 60  ASP L HB3  1 
ATOM   28698 N N    . ILE L  2 61  ? 94.330  213.440 138.853 1.00 92.98  ? 61  ILE L N    1 
ATOM   28699 C CA   . ILE L  2 61  ? 94.681  212.907 137.541 1.00 95.16  ? 61  ILE L CA   1 
ATOM   28700 C C    . ILE L  2 61  ? 95.146  214.023 136.615 1.00 96.41  ? 61  ILE L C    1 
ATOM   28701 O O    . ILE L  2 61  ? 96.152  213.888 135.910 1.00 98.45  ? 61  ILE L O    1 
ATOM   28702 C CB   . ILE L  2 61  ? 93.486  212.144 136.945 1.00 93.98  ? 61  ILE L CB   1 
ATOM   28703 C CG1  . ILE L  2 61  ? 93.223  210.870 137.748 1.00 94.65  ? 61  ILE L CG1  1 
ATOM   28704 C CG2  . ILE L  2 61  ? 93.741  211.817 135.485 1.00 94.54  ? 61  ILE L CG2  1 
ATOM   28705 C CD1  . ILE L  2 61  ? 91.841  210.286 137.540 1.00 94.25  ? 61  ILE L CD1  1 
ATOM   28706 H H    . ILE L  2 61  ? 93.486  213.448 139.018 1.00 94.03  ? 61  ILE L H    1 
ATOM   28707 H HA   . ILE L  2 61  ? 95.413  212.280 137.645 1.00 94.49  ? 61  ILE L HA   1 
ATOM   28708 H HB   . ILE L  2 61  ? 92.701  212.710 137.000 1.00 94.32  ? 61  ILE L HB   1 
ATOM   28709 H HG12 . ILE L  2 61  ? 93.870  210.197 137.484 1.00 94.31  ? 61  ILE L HG12 1 
ATOM   28710 H HG13 . ILE L  2 61  ? 93.322  211.068 138.692 1.00 94.08  ? 61  ILE L HG13 1 
ATOM   28711 H HG21 . ILE L  2 61  ? 93.159  211.089 135.218 1.00 94.28  ? 61  ILE L HG21 1 
ATOM   28712 H HG22 . ILE L  2 61  ? 93.553  212.602 134.946 1.00 94.30  ? 61  ILE L HG22 1 
ATOM   28713 H HG23 . ILE L  2 61  ? 94.668  211.553 135.378 1.00 94.64  ? 61  ILE L HG23 1 
ATOM   28714 H HD11 . ILE L  2 61  ? 91.754  209.484 138.078 1.00 94.20  ? 61  ILE L HD11 1 
ATOM   28715 H HD12 . ILE L  2 61  ? 91.178  210.940 137.813 1.00 94.23  ? 61  ILE L HD12 1 
ATOM   28716 H HD13 . ILE L  2 61  ? 91.724  210.069 136.603 1.00 94.31  ? 61  ILE L HD13 1 
ATOM   28717 N N    . THR L  2 62  ? 94.419  215.141 136.600 1.00 98.52  ? 62  THR L N    1 
ATOM   28718 C CA   . THR L  2 62  ? 94.731  216.209 135.657 1.00 100.12 ? 62  THR L CA   1 
ATOM   28719 C C    . THR L  2 62  ? 96.103  216.809 135.932 1.00 101.79 ? 62  THR L C    1 
ATOM   28720 O O    . THR L  2 62  ? 96.857  217.106 134.998 1.00 101.57 ? 62  THR L O    1 
ATOM   28721 C CB   . THR L  2 62  ? 93.657  217.294 135.719 1.00 101.14 ? 62  THR L CB   1 
ATOM   28722 O OG1  . THR L  2 62  ? 92.364  216.701 135.543 1.00 102.45 ? 62  THR L OG1  1 
ATOM   28723 C CG2  . THR L  2 62  ? 93.885  218.334 134.632 1.00 99.33  ? 62  THR L CG2  1 
ATOM   28724 H H    . THR L  2 62  ? 93.751  215.302 137.118 1.00 99.03  ? 62  THR L H    1 
ATOM   28725 H HA   . THR L  2 62  ? 94.737  215.845 134.759 1.00 99.39  ? 62  THR L HA   1 
ATOM   28726 H HB   . THR L  2 62  ? 93.695  217.737 136.581 1.00 99.50  ? 62  THR L HB   1 
ATOM   28727 H HG1  . THR L  2 62  ? 91.768  217.291 135.595 1.00 99.79  ? 62  THR L HG1  1 
ATOM   28728 H HG21 . THR L  2 62  ? 93.121  218.928 134.578 1.00 99.54  ? 62  THR L HG21 1 
ATOM   28729 H HG22 . THR L  2 62  ? 94.677  218.857 134.832 1.00 99.28  ? 62  THR L HG22 1 
ATOM   28730 H HG23 . THR L  2 62  ? 94.004  217.896 133.775 1.00 99.42  ? 62  THR L HG23 1 
ATOM   28731 N N    . ASN L  2 63  ? 96.447  216.998 137.207 1.00 102.66 ? 63  ASN L N    1 
ATOM   28732 C CA   . ASN L  2 63  ? 97.698  217.659 137.583 1.00 101.90 ? 63  ASN L CA   1 
ATOM   28733 C C    . ASN L  2 63  ? 98.846  216.647 137.561 1.00 103.11 ? 63  ASN L C    1 
ATOM   28734 O O    . ASN L  2 63  ? 99.450  216.303 138.579 1.00 103.72 ? 63  ASN L O    1 
ATOM   28735 C CB   . ASN L  2 63  ? 97.559  218.319 138.947 1.00 101.31 ? 63  ASN L CB   1 
ATOM   28736 C CG   . ASN L  2 63  ? 96.658  219.538 138.915 1.00 101.18 ? 63  ASN L CG   1 
ATOM   28737 O OD1  . ASN L  2 63  ? 95.437  219.425 139.027 1.00 102.39 ? 63  ASN L OD1  1 
ATOM   28738 N ND2  . ASN L  2 63  ? 97.256  220.712 138.757 1.00 100.65 ? 63  ASN L ND2  1 
ATOM   28739 H H    . ASN L  2 63  ? 95.970  216.750 137.878 1.00 100.53 ? 63  ASN L H    1 
ATOM   28740 H HA   . ASN L  2 63  ? 97.896  218.352 136.934 1.00 100.75 ? 63  ASN L HA   1 
ATOM   28741 H HB2  . ASN L  2 63  ? 97.180  217.681 139.572 1.00 100.61 ? 63  ASN L HB2  1 
ATOM   28742 H HB3  . ASN L  2 63  ? 98.435  218.602 139.252 1.00 100.80 ? 63  ASN L HB3  1 
ATOM   28743 H HD21 . ASN L  2 63  ? 96.788  221.433 138.732 1.00 100.84 ? 63  ASN L HD21 1 
ATOM   28744 H HD22 . ASN L  2 63  ? 98.112  220.753 138.681 1.00 100.79 ? 63  ASN L HD22 1 
ATOM   28745 N N    . ASN L  2 64  ? 99.147  216.172 136.352 1.00 100.94 ? 64  ASN L N    1 
ATOM   28746 C CA   . ASN L  2 64  ? 100.308 215.316 136.111 1.00 100.70 ? 64  ASN L CA   1 
ATOM   28747 C C    . ASN L  2 64  ? 100.276 214.062 136.981 1.00 100.24 ? 64  ASN L C    1 
ATOM   28748 O O    . ASN L  2 64  ? 101.312 213.585 137.449 1.00 100.58 ? 64  ASN L O    1 
ATOM   28749 C CB   . ASN L  2 64  ? 101.608 216.090 136.338 1.00 100.88 ? 64  ASN L CB   1 
ATOM   28750 C CG   . ASN L  2 64  ? 101.745 217.284 135.416 1.00 101.23 ? 64  ASN L CG   1 
ATOM   28751 O OD1  . ASN L  2 64  ? 100.767 217.743 134.827 1.00 102.31 ? 64  ASN L OD1  1 
ATOM   28752 N ND2  . ASN L  2 64  ? 102.965 217.795 135.286 1.00 98.95  ? 64  ASN L ND2  1 
ATOM   28753 H H    . ASN L  2 64  ? 98.686  216.334 135.644 1.00 99.28  ? 64  ASN L H    1 
ATOM   28754 H HA   . ASN L  2 64  ? 100.294 215.031 135.184 1.00 99.05  ? 64  ASN L HA   1 
ATOM   28755 H HB2  . ASN L  2 64  ? 101.630 216.412 137.253 1.00 98.99  ? 64  ASN L HB2  1 
ATOM   28756 H HB3  . ASN L  2 64  ? 102.360 215.498 136.177 1.00 99.03  ? 64  ASN L HB3  1 
ATOM   28757 H HD21 . ASN L  2 64  ? 103.094 218.473 134.774 1.00 99.09  ? 64  ASN L HD21 1 
ATOM   28758 H HD22 . ASN L  2 64  ? 103.625 217.447 135.714 1.00 98.70  ? 64  ASN L HD22 1 
ATOM   28759 N N    . LEU L  2 65  ? 99.081  213.516 137.195 1.00 93.38  ? 65  LEU L N    1 
ATOM   28760 C CA   . LEU L  2 65  ? 98.911  212.313 138.007 1.00 92.33  ? 65  LEU L CA   1 
ATOM   28761 C C    . LEU L  2 65  ? 99.636  212.459 139.341 1.00 91.55  ? 65  LEU L C    1 
ATOM   28762 O O    . LEU L  2 65  ? 100.421 211.602 139.750 1.00 90.42  ? 65  LEU L O    1 
ATOM   28763 C CB   . LEU L  2 65  ? 99.400  211.077 137.255 1.00 93.21  ? 65  LEU L CB   1 
ATOM   28764 C CG   . LEU L  2 65  ? 98.826  210.872 135.853 1.00 95.28  ? 65  LEU L CG   1 
ATOM   28765 C CD1  . LEU L  2 65  ? 99.506  209.700 135.167 1.00 94.94  ? 65  LEU L CD1  1 
ATOM   28766 C CD2  . LEU L  2 65  ? 97.321  210.665 135.910 1.00 94.06  ? 65  LEU L CD2  1 
ATOM   28767 H H    . LEU L  2 65  ? 98.345  213.826 136.877 1.00 93.44  ? 65  LEU L H    1 
ATOM   28768 H HA   . LEU L  2 65  ? 97.967  212.193 138.194 1.00 93.08  ? 65  LEU L HA   1 
ATOM   28769 H HB2  . LEU L  2 65  ? 100.364 211.135 137.167 1.00 93.09  ? 65  LEU L HB2  1 
ATOM   28770 H HB3  . LEU L  2 65  ? 99.171  210.292 137.777 1.00 92.82  ? 65  LEU L HB3  1 
ATOM   28771 H HG   . LEU L  2 65  ? 98.997  211.667 135.323 1.00 93.46  ? 65  LEU L HG   1 
ATOM   28772 H HD11 . LEU L  2 65  ? 98.978  209.434 134.399 1.00 93.33  ? 65  LEU L HD11 1 
ATOM   28773 H HD12 . LEU L  2 65  ? 100.392 209.973 134.882 1.00 93.23  ? 65  LEU L HD12 1 
ATOM   28774 H HD13 . LEU L  2 65  ? 99.572  208.963 135.794 1.00 93.21  ? 65  LEU L HD13 1 
ATOM   28775 H HD21 . LEU L  2 65  ? 97.003  210.405 135.031 1.00 93.08  ? 65  LEU L HD21 1 
ATOM   28776 H HD22 . LEU L  2 65  ? 97.123  209.967 136.554 1.00 92.83  ? 65  LEU L HD22 1 
ATOM   28777 H HD23 . LEU L  2 65  ? 96.901  211.495 136.181 1.00 93.35  ? 65  LEU L HD23 1 
ATOM   28778 N N    . SER L  2 66  ? 99.368  213.564 140.025 1.00 92.57  ? 66  SER L N    1 
ATOM   28779 C CA   . SER L  2 66  ? 100.097 213.924 141.232 1.00 92.81  ? 66  SER L CA   1 
ATOM   28780 C C    . SER L  2 66  ? 99.345  213.479 142.481 1.00 92.45  ? 66  SER L C    1 
ATOM   28781 O O    . SER L  2 66  ? 98.147  213.180 142.446 1.00 94.18  ? 66  SER L O    1 
ATOM   28782 C CB   . SER L  2 66  ? 100.338 215.433 141.280 1.00 92.38  ? 66  SER L CB   1 
ATOM   28783 O OG   . SER L  2 66  ? 99.116  216.147 141.213 1.00 94.84  ? 66  SER L OG   1 
ATOM   28784 H H    . SER L  2 66  ? 98.758  214.129 139.807 1.00 93.05  ? 66  SER L H    1 
ATOM   28785 H HA   . SER L  2 66  ? 100.961 213.482 141.227 1.00 92.40  ? 66  SER L HA   1 
ATOM   28786 H HB2  . SER L  2 66  ? 100.786 215.654 142.111 1.00 92.29  ? 66  SER L HB2  1 
ATOM   28787 H HB3  . SER L  2 66  ? 100.894 215.688 140.527 1.00 92.63  ? 66  SER L HB3  1 
ATOM   28788 H HG   . SER L  2 66  ? 98.726  215.984 140.487 1.00 93.18  ? 66  SER L HG   1 
ATOM   28789 N N    . ILE L  2 67  ? 100.071 213.441 143.598 1.00 82.93  ? 67  ILE L N    1 
ATOM   28790 C CA   . ILE L  2 67  ? 99.497  213.120 144.896 1.00 83.38  ? 67  ILE L CA   1 
ATOM   28791 C C    . ILE L  2 67  ? 99.810  214.249 145.863 1.00 87.74  ? 67  ILE L C    1 
ATOM   28792 O O    . ILE L  2 67  ? 100.867 214.887 145.780 1.00 89.71  ? 67  ILE L O    1 
ATOM   28793 C CB   . ILE L  2 67  ? 100.003 211.772 145.452 1.00 85.83  ? 67  ILE L CB   1 
ATOM   28794 C CG1  . ILE L  2 67  ? 101.389 211.910 146.087 1.00 84.47  ? 67  ILE L CG1  1 
ATOM   28795 C CG2  . ILE L  2 67  ? 100.013 210.722 144.350 1.00 89.01  ? 67  ILE L CG2  1 
ATOM   28796 C CD1  . ILE L  2 67  ? 101.902 210.624 146.691 1.00 85.66  ? 67  ILE L CD1  1 
ATOM   28797 H H    . ILE L  2 67  ? 100.915 213.603 143.627 1.00 86.25  ? 67  ILE L H    1 
ATOM   28798 H HA   . ILE L  2 67  ? 98.533  213.062 144.809 1.00 86.11  ? 67  ILE L HA   1 
ATOM   28799 H HB   . ILE L  2 67  ? 99.385  211.480 146.141 1.00 86.15  ? 67  ILE L HB   1 
ATOM   28800 H HG12 . ILE L  2 67  ? 102.018 212.192 145.406 1.00 86.16  ? 67  ILE L HG12 1 
ATOM   28801 H HG13 . ILE L  2 67  ? 101.365 212.558 146.807 1.00 85.72  ? 67  ILE L HG13 1 
ATOM   28802 H HG21 . ILE L  2 67  ? 100.153 209.847 144.744 1.00 86.53  ? 67  ILE L HG21 1 
ATOM   28803 H HG22 . ILE L  2 67  ? 99.160  210.743 143.889 1.00 86.54  ? 67  ILE L HG22 1 
ATOM   28804 H HG23 . ILE L  2 67  ? 100.729 210.925 143.729 1.00 86.66  ? 67  ILE L HG23 1 
ATOM   28805 H HD11 . ILE L  2 67  ? 102.723 210.809 147.174 1.00 86.19  ? 67  ILE L HD11 1 
ATOM   28806 H HD12 . ILE L  2 67  ? 101.233 210.270 147.297 1.00 85.90  ? 67  ILE L HD12 1 
ATOM   28807 H HD13 . ILE L  2 67  ? 102.076 209.987 145.980 1.00 86.10  ? 67  ILE L HD13 1 
ATOM   28808 N N    . VAL L  2 68  ? 98.873  214.499 146.771 1.00 94.59  ? 68  VAL L N    1 
ATOM   28809 C CA   . VAL L  2 68  ? 99.009  215.498 147.820 1.00 92.94  ? 68  VAL L CA   1 
ATOM   28810 C C    . VAL L  2 68  ? 98.855  214.793 149.156 1.00 88.43  ? 68  VAL L C    1 
ATOM   28811 O O    . VAL L  2 68  ? 97.862  214.090 149.383 1.00 90.07  ? 68  VAL L O    1 
ATOM   28812 C CB   . VAL L  2 68  ? 97.971  216.625 147.670 1.00 94.30  ? 68  VAL L CB   1 
ATOM   28813 C CG1  . VAL L  2 68  ? 98.191  217.697 148.728 1.00 93.48  ? 68  VAL L CG1  1 
ATOM   28814 C CG2  . VAL L  2 68  ? 98.033  217.223 146.272 1.00 92.23  ? 68  VAL L CG2  1 
ATOM   28815 H H    . VAL L  2 68  ? 98.120  214.084 146.799 1.00 91.41  ? 68  VAL L H    1 
ATOM   28816 H HA   . VAL L  2 68  ? 99.895  215.891 147.779 1.00 91.54  ? 68  VAL L HA   1 
ATOM   28817 H HB   . VAL L  2 68  ? 97.084  216.255 147.799 1.00 91.29  ? 68  VAL L HB   1 
ATOM   28818 H HG11 . VAL L  2 68  ? 97.632  218.462 148.521 1.00 91.69  ? 68  VAL L HG11 1 
ATOM   28819 H HG12 . VAL L  2 68  ? 97.952  217.339 149.597 1.00 91.53  ? 68  VAL L HG12 1 
ATOM   28820 H HG13 . VAL L  2 68  ? 99.125  217.959 148.722 1.00 91.85  ? 68  VAL L HG13 1 
ATOM   28821 H HG21 . VAL L  2 68  ? 97.439  217.989 146.230 1.00 91.25  ? 68  VAL L HG21 1 
ATOM   28822 H HG22 . VAL L  2 68  ? 98.944  217.499 146.088 1.00 91.34  ? 68  VAL L HG22 1 
ATOM   28823 H HG23 . VAL L  2 68  ? 97.754  216.552 145.629 1.00 91.22  ? 68  VAL L HG23 1 
ATOM   28824 N N    . ILE L  2 69  ? 99.840  214.977 150.029 1.00 90.14  ? 69  ILE L N    1 
ATOM   28825 C CA   . ILE L  2 69  ? 99.827  214.437 151.381 1.00 93.69  ? 69  ILE L CA   1 
ATOM   28826 C C    . ILE L  2 69  ? 99.788  215.615 152.344 1.00 98.00  ? 69  ILE L C    1 
ATOM   28827 O O    . ILE L  2 69  ? 100.680 216.473 152.324 1.00 97.41  ? 69  ILE L O    1 
ATOM   28828 C CB   . ILE L  2 69  ? 101.048 213.544 151.649 1.00 94.96  ? 69  ILE L CB   1 
ATOM   28829 C CG1  . ILE L  2 69  ? 101.143 212.446 150.588 1.00 96.45  ? 69  ILE L CG1  1 
ATOM   28830 C CG2  . ILE L  2 69  ? 100.963 212.933 153.041 1.00 94.00  ? 69  ILE L CG2  1 
ATOM   28831 C CD1  . ILE L  2 69  ? 102.376 211.574 150.713 1.00 96.19  ? 69  ILE L CD1  1 
ATOM   28832 H H    . ILE L  2 69  ? 100.551 215.428 149.852 1.00 93.61  ? 69  ILE L H    1 
ATOM   28833 H HA   . ILE L  2 69  ? 99.026  213.909 151.512 1.00 94.05  ? 69  ILE L HA   1 
ATOM   28834 H HB   . ILE L  2 69  ? 101.848 214.091 151.601 1.00 94.17  ? 69  ILE L HB   1 
ATOM   28835 H HG12 . ILE L  2 69  ? 100.365 211.871 150.664 1.00 94.03  ? 69  ILE L HG12 1 
ATOM   28836 H HG13 . ILE L  2 69  ? 101.164 212.856 149.710 1.00 94.19  ? 69  ILE L HG13 1 
ATOM   28837 H HG21 . ILE L  2 69  ? 101.746 212.383 153.196 1.00 94.14  ? 69  ILE L HG21 1 
ATOM   28838 H HG22 . ILE L  2 69  ? 100.928 213.643 153.700 1.00 94.09  ? 69  ILE L HG22 1 
ATOM   28839 H HG23 . ILE L  2 69  ? 100.161 212.391 153.098 1.00 94.12  ? 69  ILE L HG23 1 
ATOM   28840 H HD11 . ILE L  2 69  ? 102.467 211.039 149.908 1.00 94.25  ? 69  ILE L HD11 1 
ATOM   28841 H HD12 . ILE L  2 69  ? 103.154 212.143 150.821 1.00 94.16  ? 69  ILE L HD12 1 
ATOM   28842 H HD13 . ILE L  2 69  ? 102.279 210.996 151.485 1.00 94.23  ? 69  ILE L HD13 1 
ATOM   28843 N N    . LEU L  2 70  ? 98.758  215.658 153.182 1.00 103.03 ? 70  LEU L N    1 
ATOM   28844 C CA   . LEU L  2 70  ? 98.583  216.718 154.161 1.00 99.73  ? 70  LEU L CA   1 
ATOM   28845 C C    . LEU L  2 70  ? 99.052  216.246 155.531 1.00 100.38 ? 70  LEU L C    1 
ATOM   28846 O O    . LEU L  2 70  ? 99.000  215.056 155.851 1.00 98.25  ? 70  LEU L O    1 
ATOM   28847 C CB   . LEU L  2 70  ? 97.119  217.152 154.235 1.00 99.03  ? 70  LEU L CB   1 
ATOM   28848 C CG   . LEU L  2 70  ? 96.468  217.532 152.905 1.00 100.10 ? 70  LEU L CG   1 
ATOM   28849 C CD1  . LEU L  2 70  ? 94.984  217.804 153.098 1.00 98.54  ? 70  LEU L CD1  1 
ATOM   28850 C CD2  . LEU L  2 70  ? 97.158  218.737 152.293 1.00 99.27  ? 70  LEU L CD2  1 
ATOM   28851 H H    . LEU L  2 70  ? 98.133  215.068 153.200 1.00 98.93  ? 70  LEU L H    1 
ATOM   28852 H HA   . LEU L  2 70  ? 99.117  217.486 153.906 1.00 98.60  ? 70  LEU L HA   1 
ATOM   28853 H HB2  . LEU L  2 70  ? 96.602  216.423 154.612 1.00 98.76  ? 70  LEU L HB2  1 
ATOM   28854 H HB3  . LEU L  2 70  ? 97.058  217.925 154.819 1.00 98.81  ? 70  LEU L HB3  1 
ATOM   28855 H HG   . LEU L  2 70  ? 96.557  216.790 152.286 1.00 98.82  ? 70  LEU L HG   1 
ATOM   28856 H HD11 . LEU L  2 70  ? 94.592  218.037 152.242 1.00 98.60  ? 70  LEU L HD11 1 
ATOM   28857 H HD12 . LEU L  2 70  ? 94.561  217.006 153.450 1.00 98.63  ? 70  LEU L HD12 1 
ATOM   28858 H HD13 . LEU L  2 70  ? 94.877  218.539 153.722 1.00 98.69  ? 70  LEU L HD13 1 
ATOM   28859 H HD21 . LEU L  2 70  ? 96.718  218.962 151.459 1.00 98.77  ? 70  LEU L HD21 1 
ATOM   28860 H HD22 . LEU L  2 70  ? 97.095  219.482 152.911 1.00 98.76  ? 70  LEU L HD22 1 
ATOM   28861 H HD23 . LEU L  2 70  ? 98.088  218.519 152.129 1.00 98.61  ? 70  LEU L HD23 1 
ATOM   28862 N N    . ALA L  2 71  ? 99.506  217.198 156.345 1.00 106.22 ? 71  ALA L N    1 
ATOM   28863 C CA   . ALA L  2 71  ? 100.016 216.912 157.684 1.00 106.86 ? 71  ALA L CA   1 
ATOM   28864 C C    . ALA L  2 71  ? 101.193 215.935 157.608 1.00 106.65 ? 71  ALA L C    1 
ATOM   28865 O O    . ALA L  2 71  ? 101.138 214.793 158.071 1.00 105.60 ? 71  ALA L O    1 
ATOM   28866 C CB   . ALA L  2 71  ? 98.901  216.372 158.586 1.00 104.05 ? 71  ALA L CB   1 
ATOM   28867 H H    . ALA L  2 71  ? 99.528  218.033 156.140 1.00 104.63 ? 71  ALA L H    1 
ATOM   28868 H HA   . ALA L  2 71  ? 100.340 217.738 158.076 1.00 105.07 ? 71  ALA L HA   1 
ATOM   28869 H HB1  . ALA L  2 71  ? 99.257  216.234 159.478 1.00 104.54 ? 71  ALA L HB1  1 
ATOM   28870 H HB2  . ALA L  2 71  ? 98.178  217.018 158.615 1.00 104.48 ? 71  ALA L HB2  1 
ATOM   28871 H HB3  . ALA L  2 71  ? 98.579  215.532 158.225 1.00 104.29 ? 71  ALA L HB3  1 
ATOM   28872 N N    . LEU L  2 72  ? 102.264 216.426 156.992 1.00 105.09 ? 72  LEU L N    1 
ATOM   28873 C CA   . LEU L  2 72  ? 103.471 215.628 156.836 1.00 105.93 ? 72  LEU L CA   1 
ATOM   28874 C C    . LEU L  2 72  ? 103.992 215.181 158.196 1.00 106.48 ? 72  LEU L C    1 
ATOM   28875 O O    . LEU L  2 72  ? 103.946 215.931 159.175 1.00 106.20 ? 72  LEU L O    1 
ATOM   28876 C CB   . LEU L  2 72  ? 104.535 216.439 156.096 1.00 107.46 ? 72  LEU L CB   1 
ATOM   28877 C CG   . LEU L  2 72  ? 105.790 215.703 155.624 1.00 108.10 ? 72  LEU L CG   1 
ATOM   28878 C CD1  . LEU L  2 72  ? 105.432 214.517 154.741 1.00 105.61 ? 72  LEU L CD1  1 
ATOM   28879 C CD2  . LEU L  2 72  ? 106.703 216.667 154.883 1.00 106.80 ? 72  LEU L CD2  1 
ATOM   28880 H H    . LEU L  2 72  ? 102.316 217.216 156.658 1.00 105.19 ? 72  LEU L H    1 
ATOM   28881 H HA   . LEU L  2 72  ? 103.264 214.838 156.314 1.00 105.17 ? 72  LEU L HA   1 
ATOM   28882 H HB2  . LEU L  2 72  ? 104.121 216.827 155.309 1.00 105.52 ? 72  LEU L HB2  1 
ATOM   28883 H HB3  . LEU L  2 72  ? 104.830 217.153 156.684 1.00 105.77 ? 72  LEU L HB3  1 
ATOM   28884 H HG   . LEU L  2 72  ? 106.270 215.368 156.398 1.00 105.60 ? 72  LEU L HG   1 
ATOM   28885 H HD11 . LEU L  2 72  ? 106.243 214.161 154.347 1.00 105.21 ? 72  LEU L HD11 1 
ATOM   28886 H HD12 . LEU L  2 72  ? 105.003 213.836 155.283 1.00 105.20 ? 72  LEU L HD12 1 
ATOM   28887 H HD13 . LEU L  2 72  ? 104.828 214.815 154.043 1.00 105.13 ? 72  LEU L HD13 1 
ATOM   28888 H HD21 . LEU L  2 72  ? 107.350 216.161 154.368 1.00 105.48 ? 72  LEU L HD21 1 
ATOM   28889 H HD22 . LEU L  2 72  ? 106.166 217.215 154.289 1.00 105.38 ? 72  LEU L HD22 1 
ATOM   28890 H HD23 . LEU L  2 72  ? 107.158 217.231 155.529 1.00 105.65 ? 72  LEU L HD23 1 
ATOM   28891 N N    . ARG L  2 73  ? 104.491 213.948 158.252 1.00 102.77 ? 73  ARG L N    1 
ATOM   28892 C CA   . ARG L  2 73  ? 104.933 213.326 159.488 1.00 100.91 ? 73  ARG L CA   1 
ATOM   28893 C C    . ARG L  2 73  ? 106.392 212.901 159.378 1.00 101.50 ? 73  ARG L C    1 
ATOM   28894 O O    . ARG L  2 73  ? 106.883 212.634 158.277 1.00 101.43 ? 73  ARG L O    1 
ATOM   28895 C CB   . ARG L  2 73  ? 104.073 212.101 159.818 1.00 99.57  ? 73  ARG L CB   1 
ATOM   28896 C CG   . ARG L  2 73  ? 102.581 212.381 159.817 1.00 100.22 ? 73  ARG L CG   1 
ATOM   28897 C CD   . ARG L  2 73  ? 101.781 211.107 160.013 1.00 99.89  ? 73  ARG L CD   1 
ATOM   28898 N NE   . ARG L  2 73  ? 100.352 211.370 160.124 1.00 102.63 ? 73  ARG L NE   1 
ATOM   28899 C CZ   . ARG L  2 73  ? 99.438  210.443 160.376 1.00 103.49 ? 73  ARG L CZ   1 
ATOM   28900 N NH1  . ARG L  2 73  ? 99.768  209.172 160.539 1.00 101.84 ? 73  ARG L NH1  1 
ATOM   28901 N NH2  . ARG L  2 73  ? 98.160  210.800 160.468 1.00 101.26 ? 73  ARG L NH2  1 
ATOM   28902 H H    . ARG L  2 73  ? 104.584 213.441 157.563 1.00 101.22 ? 73  ARG L H    1 
ATOM   28903 H HA   . ARG L  2 73  ? 104.849 213.963 160.214 1.00 100.86 ? 73  ARG L HA   1 
ATOM   28904 H HB2  . ARG L  2 73  ? 104.244 211.414 159.155 1.00 100.63 ? 73  ARG L HB2  1 
ATOM   28905 H HB3  . ARG L  2 73  ? 104.312 211.773 160.698 1.00 100.39 ? 73  ARG L HB3  1 
ATOM   28906 H HG2  . ARG L  2 73  ? 102.369 212.989 160.543 1.00 100.88 ? 73  ARG L HG2  1 
ATOM   28907 H HG3  . ARG L  2 73  ? 102.326 212.770 158.967 1.00 100.81 ? 73  ARG L HG3  1 
ATOM   28908 H HD2  . ARG L  2 73  ? 101.923 210.522 159.252 1.00 100.66 ? 73  ARG L HD2  1 
ATOM   28909 H HD3  . ARG L  2 73  ? 102.073 210.670 160.828 1.00 100.51 ? 73  ARG L HD3  1 
ATOM   28910 H HE   . ARG L  2 73  ? 100.082 212.178 160.009 1.00 100.92 ? 73  ARG L HE   1 
ATOM   28911 H HH11 . ARG L  2 73  ? 100.590 208.928 160.483 1.00 100.67 ? 73  ARG L HH11 1 
ATOM   28912 H HH12 . ARG L  2 73  ? 99.158  208.588 160.702 1.00 100.88 ? 73  ARG L HH12 1 
ATOM   28913 H HH21 . ARG L  2 73  ? 97.935  211.623 160.363 1.00 100.70 ? 73  ARG L HH21 1 
ATOM   28914 H HH22 . ARG L  2 73  ? 97.558  210.207 160.630 1.00 100.68 ? 73  ARG L HH22 1 
ATOM   28915 N N    . PRO L  2 74  ? 107.112 212.827 160.500 1.00 106.16 ? 74  PRO L N    1 
ATOM   28916 C CA   . PRO L  2 74  ? 108.539 212.475 160.421 1.00 105.54 ? 74  PRO L CA   1 
ATOM   28917 C C    . PRO L  2 74  ? 108.794 211.113 159.808 1.00 104.87 ? 74  PRO L C    1 
ATOM   28918 O O    . PRO L  2 74  ? 109.847 210.909 159.193 1.00 105.37 ? 74  PRO L O    1 
ATOM   28919 C CB   . PRO L  2 74  ? 108.996 212.531 161.886 1.00 104.97 ? 74  PRO L CB   1 
ATOM   28920 C CG   . PRO L  2 74  ? 107.751 212.369 162.687 1.00 105.98 ? 74  PRO L CG   1 
ATOM   28921 C CD   . PRO L  2 74  ? 106.669 213.025 161.890 1.00 106.01 ? 74  PRO L CD   1 
ATOM   28922 H HA   . PRO L  2 74  ? 109.020 213.147 159.913 1.00 104.40 ? 74  PRO L HA   1 
ATOM   28923 H HB2  . PRO L  2 74  ? 109.616 211.807 162.064 1.00 104.27 ? 74  PRO L HB2  1 
ATOM   28924 H HB3  . PRO L  2 74  ? 109.410 213.390 162.066 1.00 104.34 ? 74  PRO L HB3  1 
ATOM   28925 H HG2  . PRO L  2 74  ? 107.562 211.426 162.808 1.00 104.41 ? 74  PRO L HG2  1 
ATOM   28926 H HG3  . PRO L  2 74  ? 107.857 212.809 163.545 1.00 104.51 ? 74  PRO L HG3  1 
ATOM   28927 H HD2  . PRO L  2 74  ? 105.821 212.585 162.047 1.00 104.30 ? 74  PRO L HD2  1 
ATOM   28928 H HD3  . PRO L  2 74  ? 106.623 213.972 162.097 1.00 104.49 ? 74  PRO L HD3  1 
ATOM   28929 N N    . SER L  2 75  ? 107.863 210.172 159.954 1.00 100.94 ? 75  SER L N    1 
ATOM   28930 C CA   . SER L  2 75  ? 108.056 208.831 159.421 1.00 103.14 ? 75  SER L CA   1 
ATOM   28931 C C    . SER L  2 75  ? 107.768 208.732 157.928 1.00 103.62 ? 75  SER L C    1 
ATOM   28932 O O    . SER L  2 75  ? 108.012 207.674 157.339 1.00 102.30 ? 75  SER L O    1 
ATOM   28933 C CB   . SER L  2 75  ? 107.168 207.840 160.177 1.00 101.49 ? 75  SER L CB   1 
ATOM   28934 O OG   . SER L  2 75  ? 105.803 208.212 160.090 1.00 102.19 ? 75  SER L OG   1 
ATOM   28935 H H    . SER L  2 75  ? 107.112 210.287 160.357 1.00 101.02 ? 75  SER L H    1 
ATOM   28936 H HA   . SER L  2 75  ? 108.979 208.569 159.563 1.00 101.48 ? 75  SER L HA   1 
ATOM   28937 H HB2  . SER L  2 75  ? 107.279 206.958 159.790 1.00 101.31 ? 75  SER L HB2  1 
ATOM   28938 H HB3  . SER L  2 75  ? 107.432 207.828 161.110 1.00 101.10 ? 75  SER L HB3  1 
ATOM   28939 H HG   . SER L  2 75  ? 105.327 207.660 160.509 1.00 101.46 ? 75  SER L HG   1 
ATOM   28940 N N    . ASP L  2 76  ? 107.261 209.794 157.304 1.00 101.84 ? 76  ASP L N    1 
ATOM   28941 C CA   . ASP L  2 76  ? 106.925 209.776 155.887 1.00 101.01 ? 76  ASP L CA   1 
ATOM   28942 C C    . ASP L  2 76  ? 108.109 210.100 154.988 1.00 100.71 ? 76  ASP L C    1 
ATOM   28943 O O    . ASP L  2 76  ? 107.957 210.080 153.763 1.00 99.85  ? 76  ASP L O    1 
ATOM   28944 C CB   . ASP L  2 76  ? 105.791 210.765 155.603 1.00 101.73 ? 76  ASP L CB   1 
ATOM   28945 C CG   . ASP L  2 76  ? 104.530 210.445 156.380 1.00 102.79 ? 76  ASP L CG   1 
ATOM   28946 O OD1  . ASP L  2 76  ? 104.320 209.259 156.711 1.00 100.88 ? 76  ASP L OD1  1 
ATOM   28947 O OD2  . ASP L  2 76  ? 103.748 211.378 156.658 1.00 101.95 ? 76  ASP L OD2  1 
ATOM   28948 H H    . ASP L  2 76  ? 107.100 210.546 157.688 1.00 100.40 ? 76  ASP L H    1 
ATOM   28949 H HA   . ASP L  2 76  ? 106.609 208.889 155.653 1.00 100.16 ? 76  ASP L HA   1 
ATOM   28950 H HB2  . ASP L  2 76  ? 106.079 211.657 155.851 1.00 100.26 ? 76  ASP L HB2  1 
ATOM   28951 H HB3  . ASP L  2 76  ? 105.576 210.737 154.657 1.00 100.20 ? 76  ASP L HB3  1 
ATOM   28952 N N    . GLU L  2 77  ? 109.273 210.402 155.555 1.00 101.10 ? 77  GLU L N    1 
ATOM   28953 C CA   . GLU L  2 77  ? 110.437 210.719 154.737 1.00 102.90 ? 77  GLU L CA   1 
ATOM   28954 C C    . GLU L  2 77  ? 110.895 209.486 153.971 1.00 101.52 ? 77  GLU L C    1 
ATOM   28955 O O    . GLU L  2 77  ? 110.987 208.390 154.532 1.00 99.17  ? 77  GLU L O    1 
ATOM   28956 C CB   . GLU L  2 77  ? 111.567 211.252 155.619 1.00 102.14 ? 77  GLU L CB   1 
ATOM   28957 C CG   . GLU L  2 77  ? 112.840 211.621 154.864 1.00 101.81 ? 77  GLU L CG   1 
ATOM   28958 C CD   . GLU L  2 77  ? 113.762 210.437 154.629 1.00 101.92 ? 77  GLU L CD   1 
ATOM   28959 O OE1  . GLU L  2 77  ? 113.531 209.366 155.230 1.00 100.62 ? 77  GLU L OE1  1 
ATOM   28960 O OE2  . GLU L  2 77  ? 114.721 210.578 153.842 1.00 100.19 ? 77  GLU L OE2  1 
ATOM   28961 H H    . GLU L  2 77  ? 109.416 210.429 156.402 1.00 100.08 ? 77  GLU L H    1 
ATOM   28962 H HA   . GLU L  2 77  ? 110.200 211.407 154.096 1.00 100.44 ? 77  GLU L HA   1 
ATOM   28963 H HB2  . GLU L  2 77  ? 111.254 212.052 156.070 1.00 100.12 ? 77  GLU L HB2  1 
ATOM   28964 H HB3  . GLU L  2 77  ? 111.793 210.578 156.278 1.00 100.41 ? 77  GLU L HB3  1 
ATOM   28965 H HG2  . GLU L  2 77  ? 112.597 211.984 153.998 1.00 100.21 ? 77  GLU L HG2  1 
ATOM   28966 H HG3  . GLU L  2 77  ? 113.329 212.284 155.376 1.00 100.23 ? 77  GLU L HG3  1 
ATOM   28967 N N    . GLY L  2 78  ? 111.185 209.666 152.689 1.00 98.41  ? 78  GLY L N    1 
ATOM   28968 C CA   . GLY L  2 78  ? 111.654 208.566 151.875 1.00 97.82  ? 78  GLY L CA   1 
ATOM   28969 C C    . GLY L  2 78  ? 111.581 208.913 150.402 1.00 96.96  ? 78  GLY L C    1 
ATOM   28970 O O    . GLY L  2 78  ? 111.275 210.046 150.025 1.00 95.20  ? 78  GLY L O    1 
ATOM   28971 H H    . GLY L  2 78  ? 111.117 210.415 152.271 1.00 96.25  ? 78  GLY L H    1 
ATOM   28972 H HA2  . GLY L  2 78  ? 112.574 208.359 152.102 1.00 96.12  ? 78  GLY L HA2  1 
ATOM   28973 H HA3  . GLY L  2 78  ? 111.108 207.781 152.038 1.00 96.12  ? 78  GLY L HA3  1 
ATOM   28974 N N    . THR L  2 79  ? 111.869 207.909 149.579 1.00 91.58  ? 79  THR L N    1 
ATOM   28975 C CA   . THR L  2 79  ? 111.833 208.042 148.129 1.00 89.40  ? 79  THR L CA   1 
ATOM   28976 C C    . THR L  2 79  ? 110.537 207.447 147.600 1.00 90.61  ? 79  THR L C    1 
ATOM   28977 O O    . THR L  2 79  ? 110.144 206.348 148.001 1.00 91.39  ? 79  THR L O    1 
ATOM   28978 C CB   . THR L  2 79  ? 113.029 207.343 147.485 1.00 90.24  ? 79  THR L CB   1 
ATOM   28979 O OG1  . THR L  2 79  ? 114.244 207.878 148.024 1.00 92.45  ? 79  THR L OG1  1 
ATOM   28980 C CG2  . THR L  2 79  ? 113.012 207.540 145.977 1.00 89.89  ? 79  THR L CG2  1 
ATOM   28981 H H    . THR L  2 79  ? 112.093 207.122 149.845 1.00 90.54  ? 79  THR L H    1 
ATOM   28982 H HA   . THR L  2 79  ? 111.861 208.981 147.889 1.00 89.99  ? 79  THR L HA   1 
ATOM   28983 H HB   . THR L  2 79  ? 112.986 206.392 147.671 1.00 90.29  ? 79  THR L HB   1 
ATOM   28984 H HG1  . THR L  2 79  ? 114.906 207.491 147.680 1.00 90.59  ? 79  THR L HG1  1 
ATOM   28985 H HG21 . THR L  2 79  ? 113.876 207.303 145.604 1.00 90.21  ? 79  THR L HG21 1 
ATOM   28986 H HG22 . THR L  2 79  ? 112.331 206.978 145.576 1.00 90.03  ? 79  THR L HG22 1 
ATOM   28987 H HG23 . THR L  2 79  ? 112.822 208.467 145.765 1.00 90.05  ? 79  THR L HG23 1 
ATOM   28988 N N    . TYR L  2 80  ? 109.878 208.176 146.706 1.00 87.73  ? 80  TYR L N    1 
ATOM   28989 C CA   . TYR L  2 80  ? 108.599 207.772 146.145 1.00 85.35  ? 80  TYR L CA   1 
ATOM   28990 C C    . TYR L  2 80  ? 108.735 207.625 144.639 1.00 86.72  ? 80  TYR L C    1 
ATOM   28991 O O    . TYR L  2 80  ? 109.372 208.452 143.981 1.00 87.68  ? 80  TYR L O    1 
ATOM   28992 C CB   . TYR L  2 80  ? 107.508 208.787 146.477 1.00 84.72  ? 80  TYR L CB   1 
ATOM   28993 C CG   . TYR L  2 80  ? 107.161 208.849 147.944 1.00 83.89  ? 80  TYR L CG   1 
ATOM   28994 C CD1  . TYR L  2 80  ? 108.101 209.237 148.884 1.00 87.63  ? 80  TYR L CD1  1 
ATOM   28995 C CD2  . TYR L  2 80  ? 105.893 208.527 148.389 1.00 86.73  ? 80  TYR L CD2  1 
ATOM   28996 C CE1  . TYR L  2 80  ? 107.790 209.294 150.222 1.00 88.92  ? 80  TYR L CE1  1 
ATOM   28997 C CE2  . TYR L  2 80  ? 105.572 208.585 149.725 1.00 89.01  ? 80  TYR L CE2  1 
ATOM   28998 C CZ   . TYR L  2 80  ? 106.525 208.970 150.637 1.00 89.58  ? 80  TYR L CZ   1 
ATOM   28999 O OH   . TYR L  2 80  ? 106.209 209.027 151.973 1.00 90.47  ? 80  TYR L OH   1 
ATOM   29000 H H    . TYR L  2 80  ? 110.162 208.927 146.400 1.00 87.72  ? 80  TYR L H    1 
ATOM   29001 H HA   . TYR L  2 80  ? 108.339 206.913 146.512 1.00 87.49  ? 80  TYR L HA   1 
ATOM   29002 H HB2  . TYR L  2 80  ? 107.808 209.669 146.207 1.00 87.48  ? 80  TYR L HB2  1 
ATOM   29003 H HB3  . TYR L  2 80  ? 106.702 208.551 145.992 1.00 87.24  ? 80  TYR L HB3  1 
ATOM   29004 H HD1  . TYR L  2 80  ? 108.961 209.458 148.606 1.00 88.02  ? 80  TYR L HD1  1 
ATOM   29005 H HD2  . TYR L  2 80  ? 105.246 208.266 147.774 1.00 87.80  ? 80  TYR L HD2  1 
ATOM   29006 H HE1  . TYR L  2 80  ? 108.432 209.556 150.841 1.00 88.30  ? 80  TYR L HE1  1 
ATOM   29007 H HE2  . TYR L  2 80  ? 104.715 208.363 150.010 1.00 88.04  ? 80  TYR L HE2  1 
ATOM   29008 H HH   . TYR L  2 80  ? 106.870 209.298 152.414 1.00 88.62  ? 80  TYR L HH   1 
ATOM   29009 N N    . GLU L  2 81  ? 108.139 206.566 144.098 1.00 88.21  ? 81  GLU L N    1 
ATOM   29010 C CA   . GLU L  2 81  ? 108.216 206.270 142.677 1.00 87.38  ? 81  GLU L CA   1 
ATOM   29011 C C    . GLU L  2 81  ? 106.825 206.040 142.106 1.00 89.35  ? 81  GLU L C    1 
ATOM   29012 O O    . GLU L  2 81  ? 105.983 205.372 142.720 1.00 92.74  ? 81  GLU L O    1 
ATOM   29013 C CB   . GLU L  2 81  ? 109.103 205.051 142.411 1.00 86.27  ? 81  GLU L CB   1 
ATOM   29014 C CG   . GLU L  2 81  ? 109.308 204.164 143.618 1.00 89.13  ? 81  GLU L CG   1 
ATOM   29015 C CD   . GLU L  2 81  ? 110.048 202.886 143.280 1.00 92.12  ? 81  GLU L CD   1 
ATOM   29016 O OE1  . GLU L  2 81  ? 110.466 202.732 142.114 1.00 90.30  ? 81  GLU L OE1  1 
ATOM   29017 O OE2  . GLU L  2 81  ? 110.211 202.036 144.181 1.00 91.41  ? 81  GLU L OE2  1 
ATOM   29018 H H    . GLU L  2 81  ? 107.675 205.996 144.544 1.00 88.43  ? 81  GLU L H    1 
ATOM   29019 H HA   . GLU L  2 81  ? 108.606 207.028 142.215 1.00 88.12  ? 81  GLU L HA   1 
ATOM   29020 H HB2  . GLU L  2 81  ? 108.695 204.514 141.714 1.00 87.81  ? 81  GLU L HB2  1 
ATOM   29021 H HB3  . GLU L  2 81  ? 109.975 205.358 142.120 1.00 87.95  ? 81  GLU L HB3  1 
ATOM   29022 H HG2  . GLU L  2 81  ? 109.833 204.644 144.277 1.00 88.36  ? 81  GLU L HG2  1 
ATOM   29023 H HG3  . GLU L  2 81  ? 108.444 203.931 143.988 1.00 88.16  ? 81  GLU L HG3  1 
ATOM   29024 N N    . CYS L  2 82  ? 106.601 206.605 140.925 1.00 84.29  ? 82  CYS L N    1 
ATOM   29025 C CA   . CYS L  2 82  ? 105.345 206.499 140.200 1.00 83.98  ? 82  CYS L CA   1 
ATOM   29026 C C    . CYS L  2 82  ? 105.572 205.671 138.946 1.00 85.79  ? 82  CYS L C    1 
ATOM   29027 O O    . CYS L  2 82  ? 106.473 205.974 138.158 1.00 83.24  ? 82  CYS L O    1 
ATOM   29028 C CB   . CYS L  2 82  ? 104.820 207.884 139.820 1.00 83.67  ? 82  CYS L CB   1 
ATOM   29029 S SG   . CYS L  2 82  ? 103.343 207.869 138.788 1.00 96.13  ? 82  CYS L SG   1 
ATOM   29030 H H    . CYS L  2 82  ? 107.188 207.075 140.508 1.00 85.42  ? 82  CYS L H    1 
ATOM   29031 H HA   . CYS L  2 82  ? 104.682 206.054 140.751 1.00 85.63  ? 82  CYS L HA   1 
ATOM   29032 H HB2  . CYS L  2 82  ? 104.605 208.367 140.633 1.00 85.34  ? 82  CYS L HB2  1 
ATOM   29033 H HB3  . CYS L  2 82  ? 105.514 208.356 139.334 1.00 85.28  ? 82  CYS L HB3  1 
ATOM   29034 N N    . VAL L  2 83  ? 104.759 204.634 138.758 1.00 86.90  ? 83  VAL L N    1 
ATOM   29035 C CA   . VAL L  2 83  ? 104.865 203.767 137.591 1.00 83.42  ? 83  VAL L CA   1 
ATOM   29036 C C    . VAL L  2 83  ? 103.509 203.702 136.906 1.00 82.13  ? 83  VAL L C    1 
ATOM   29037 O O    . VAL L  2 83  ? 102.489 203.440 137.553 1.00 87.88  ? 83  VAL L O    1 
ATOM   29038 C CB   . VAL L  2 83  ? 105.368 202.359 137.963 1.00 83.12  ? 83  VAL L CB   1 
ATOM   29039 C CG1  . VAL L  2 83  ? 104.466 201.719 138.990 1.00 84.62  ? 83  VAL L CG1  1 
ATOM   29040 C CG2  . VAL L  2 83  ? 105.472 201.491 136.726 1.00 84.08  ? 83  VAL L CG2  1 
ATOM   29041 H H    . VAL L  2 83  ? 104.129 204.411 139.299 1.00 84.91  ? 83  VAL L H    1 
ATOM   29042 H HA   . VAL L  2 83  ? 105.497 204.152 136.964 1.00 84.20  ? 83  VAL L HA   1 
ATOM   29043 H HB   . VAL L  2 83  ? 106.255 202.435 138.350 1.00 83.75  ? 83  VAL L HB   1 
ATOM   29044 H HG11 . VAL L  2 83  ? 104.864 200.883 139.280 1.00 84.13  ? 83  VAL L HG11 1 
ATOM   29045 H HG12 . VAL L  2 83  ? 104.371 202.318 139.747 1.00 84.60  ? 83  VAL L HG12 1 
ATOM   29046 H HG13 . VAL L  2 83  ? 103.600 201.549 138.588 1.00 84.65  ? 83  VAL L HG13 1 
ATOM   29047 H HG21 . VAL L  2 83  ? 105.987 200.698 136.942 1.00 83.95  ? 83  VAL L HG21 1 
ATOM   29048 H HG22 . VAL L  2 83  ? 104.581 201.238 136.438 1.00 84.24  ? 83  VAL L HG22 1 
ATOM   29049 H HG23 . VAL L  2 83  ? 105.918 201.994 136.026 1.00 84.16  ? 83  VAL L HG23 1 
ATOM   29050 N N    . VAL L  2 84  ? 103.505 203.949 135.601 1.00 75.43  ? 84  VAL L N    1 
ATOM   29051 C CA   . VAL L  2 84  ? 102.301 203.974 134.784 1.00 81.00  ? 84  VAL L CA   1 
ATOM   29052 C C    . VAL L  2 84  ? 102.404 202.849 133.767 1.00 84.02  ? 84  VAL L C    1 
ATOM   29053 O O    . VAL L  2 84  ? 103.405 202.747 133.049 1.00 82.40  ? 84  VAL L O    1 
ATOM   29054 C CB   . VAL L  2 84  ? 102.125 205.332 134.084 1.00 84.72  ? 84  VAL L CB   1 
ATOM   29055 C CG1  . VAL L  2 84  ? 100.894 205.323 133.195 1.00 85.80  ? 84  VAL L CG1  1 
ATOM   29056 C CG2  . VAL L  2 84  ? 102.038 206.446 135.111 1.00 84.74  ? 84  VAL L CG2  1 
ATOM   29057 H H    . VAL L  2 84  ? 104.219 204.112 135.149 1.00 82.69  ? 84  VAL L H    1 
ATOM   29058 H HA   . VAL L  2 84  ? 101.524 203.813 135.343 1.00 83.76  ? 84  VAL L HA   1 
ATOM   29059 H HB   . VAL L  2 84  ? 102.899 205.501 133.523 1.00 83.55  ? 84  VAL L HB   1 
ATOM   29060 H HG11 . VAL L  2 84  ? 100.713 206.229 132.899 1.00 83.91  ? 84  VAL L HG11 1 
ATOM   29061 H HG12 . VAL L  2 84  ? 101.059 204.753 132.429 1.00 83.84  ? 84  VAL L HG12 1 
ATOM   29062 H HG13 . VAL L  2 84  ? 100.140 204.985 133.703 1.00 84.00  ? 84  VAL L HG13 1 
ATOM   29063 H HG21 . VAL L  2 84  ? 101.875 207.285 134.653 1.00 83.76  ? 84  VAL L HG21 1 
ATOM   29064 H HG22 . VAL L  2 84  ? 101.309 206.256 135.722 1.00 83.77  ? 84  VAL L HG22 1 
ATOM   29065 H HG23 . VAL L  2 84  ? 102.875 206.493 135.599 1.00 83.55  ? 84  VAL L HG23 1 
ATOM   29066 N N    . LEU L  2 85  ? 101.377 202.003 133.715 1.00 87.49  ? 85  LEU L N    1 
ATOM   29067 C CA   . LEU L  2 85  ? 101.330 200.859 132.816 1.00 84.53  ? 85  LEU L CA   1 
ATOM   29068 C C    . LEU L  2 85  ? 100.171 201.027 131.847 1.00 83.28  ? 85  LEU L C    1 
ATOM   29069 O O    . LEU L  2 85  ? 99.065  201.393 132.253 1.00 86.30  ? 85  LEU L O    1 
ATOM   29070 C CB   . LEU L  2 85  ? 101.173 199.550 133.591 1.00 82.43  ? 85  LEU L CB   1 
ATOM   29071 C CG   . LEU L  2 85  ? 102.363 199.103 134.441 1.00 82.97  ? 85  LEU L CG   1 
ATOM   29072 C CD1  . LEU L  2 85  ? 102.307 199.739 135.811 1.00 83.21  ? 85  LEU L CD1  1 
ATOM   29073 C CD2  . LEU L  2 85  ? 102.411 197.590 134.552 1.00 86.00  ? 85  LEU L CD2  1 
ATOM   29074 H H    . LEU L  2 85  ? 100.676 202.076 134.207 1.00 84.60  ? 85  LEU L H    1 
ATOM   29075 H HA   . LEU L  2 85  ? 102.152 200.815 132.304 1.00 84.31  ? 85  LEU L HA   1 
ATOM   29076 H HB2  . LEU L  2 85  ? 100.412 199.639 134.185 1.00 83.82  ? 85  LEU L HB2  1 
ATOM   29077 H HB3  . LEU L  2 85  ? 100.998 198.842 132.952 1.00 83.75  ? 85  LEU L HB3  1 
ATOM   29078 H HG   . LEU L  2 85  ? 103.182 199.395 134.012 1.00 83.51  ? 85  LEU L HG   1 
ATOM   29079 H HD11 . LEU L  2 85  ? 103.042 199.399 136.345 1.00 83.93  ? 85  LEU L HD11 1 
ATOM   29080 H HD12 . LEU L  2 85  ? 102.385 200.701 135.716 1.00 84.15  ? 85  LEU L HD12 1 
ATOM   29081 H HD13 . LEU L  2 85  ? 101.462 199.514 136.229 1.00 84.26  ? 85  LEU L HD13 1 
ATOM   29082 H HD21 . LEU L  2 85  ? 103.130 197.341 135.153 1.00 84.20  ? 85  LEU L HD21 1 
ATOM   29083 H HD22 . LEU L  2 85  ? 101.563 197.271 134.900 1.00 84.46  ? 85  LEU L HD22 1 
ATOM   29084 H HD23 . LEU L  2 85  ? 102.570 197.216 133.672 1.00 84.12  ? 85  LEU L HD23 1 
ATOM   29085 N N    . LYS L  2 86  ? 100.434 200.758 130.573 1.00 82.15  ? 86  LYS L N    1 
ATOM   29086 C CA   . LYS L  2 86  ? 99.427  200.754 129.527 1.00 80.79  ? 86  LYS L CA   1 
ATOM   29087 C C    . LYS L  2 86  ? 99.127  199.315 129.132 1.00 85.11  ? 86  LYS L C    1 
ATOM   29088 O O    . LYS L  2 86  ? 100.041 198.493 129.000 1.00 88.51  ? 86  LYS L O    1 
ATOM   29089 C CB   . LYS L  2 86  ? 99.902  201.548 128.310 1.00 83.24  ? 86  LYS L CB   1 
ATOM   29090 C CG   . LYS L  2 86  ? 98.922  201.573 127.148 1.00 86.86  ? 86  LYS L CG   1 
ATOM   29091 C CD   . LYS L  2 86  ? 97.669  202.365 127.481 1.00 89.25  ? 86  LYS L CD   1 
ATOM   29092 C CE   . LYS L  2 86  ? 96.696  202.373 126.314 1.00 88.84  ? 86  LYS L CE   1 
ATOM   29093 N NZ   . LYS L  2 86  ? 95.524  203.255 126.566 1.00 89.32  ? 86  LYS L NZ   1 
ATOM   29094 H H    . LYS L  2 86  ? 101.220 200.565 130.284 1.00 85.94  ? 86  LYS L H    1 
ATOM   29095 H HA   . LYS L  2 86  ? 98.610  201.158 129.860 1.00 85.86  ? 86  LYS L HA   1 
ATOM   29096 H HB2  . LYS L  2 86  ? 100.056 202.467 128.582 1.00 85.90  ? 86  LYS L HB2  1 
ATOM   29097 H HB3  . LYS L  2 86  ? 100.730 201.159 127.989 1.00 85.93  ? 86  LYS L HB3  1 
ATOM   29098 H HG2  . LYS L  2 86  ? 99.348  201.994 126.385 1.00 86.11  ? 86  LYS L HG2  1 
ATOM   29099 H HG3  . LYS L  2 86  ? 98.658  200.668 126.922 1.00 86.23  ? 86  LYS L HG3  1 
ATOM   29100 H HD2  . LYS L  2 86  ? 97.225  201.960 128.243 1.00 86.72  ? 86  LYS L HD2  1 
ATOM   29101 H HD3  . LYS L  2 86  ? 97.913  203.282 127.682 1.00 86.59  ? 86  LYS L HD3  1 
ATOM   29102 H HE2  . LYS L  2 86  ? 97.152  202.698 125.522 1.00 86.48  ? 86  LYS L HE2  1 
ATOM   29103 H HE3  . LYS L  2 86  ? 96.369  201.472 126.166 1.00 86.34  ? 86  LYS L HE3  1 
ATOM   29104 H HZ1  . LYS L  2 86  ? 94.877  203.077 125.982 1.00 87.07  ? 86  LYS L HZ1  1 
ATOM   29105 H HZ2  . LYS L  2 86  ? 95.216  203.121 127.390 1.00 86.83  ? 86  LYS L HZ2  1 
ATOM   29106 H HZ3  . LYS L  2 86  ? 95.763  204.108 126.484 1.00 87.23  ? 86  LYS L HZ3  1 
ATOM   29107 N N    . TYR L  2 87  ? 97.844  199.010 128.956 1.00 86.59  ? 87  TYR L N    1 
ATOM   29108 C CA   . TYR L  2 87  ? 97.406  197.652 128.650 1.00 85.72  ? 87  TYR L CA   1 
ATOM   29109 C C    . TYR L  2 87  ? 97.455  197.464 127.142 1.00 83.29  ? 87  TYR L C    1 
ATOM   29110 O O    . TYR L  2 87  ? 96.490  197.731 126.427 1.00 85.71  ? 87  TYR L O    1 
ATOM   29111 C CB   . TYR L  2 87  ? 96.010  197.396 129.201 1.00 87.90  ? 87  TYR L CB   1 
ATOM   29112 C CG   . TYR L  2 87  ? 95.500  196.002 128.927 1.00 85.77  ? 87  TYR L CG   1 
ATOM   29113 C CD1  . TYR L  2 87  ? 95.735  194.971 129.819 1.00 83.39  ? 87  TYR L CD1  1 
ATOM   29114 C CD2  . TYR L  2 87  ? 94.787  195.717 127.774 1.00 86.98  ? 87  TYR L CD2  1 
ATOM   29115 C CE1  . TYR L  2 87  ? 95.277  193.700 129.572 1.00 85.24  ? 87  TYR L CE1  1 
ATOM   29116 C CE2  . TYR L  2 87  ? 94.326  194.448 127.519 1.00 86.74  ? 87  TYR L CE2  1 
ATOM   29117 C CZ   . TYR L  2 87  ? 94.574  193.443 128.421 1.00 86.63  ? 87  TYR L CZ   1 
ATOM   29118 O OH   . TYR L  2 87  ? 94.112  192.172 128.171 1.00 86.90  ? 87  TYR L OH   1 
ATOM   29119 H H    . TYR L  2 87  ? 97.202  199.579 129.010 1.00 86.04  ? 87  TYR L H    1 
ATOM   29120 H HA   . TYR L  2 87  ? 98.016  197.017 129.057 1.00 85.78  ? 87  TYR L HA   1 
ATOM   29121 H HB2  . TYR L  2 87  ? 96.023  197.524 130.163 1.00 85.89  ? 87  TYR L HB2  1 
ATOM   29122 H HB3  . TYR L  2 87  ? 95.392  198.023 128.793 1.00 86.21  ? 87  TYR L HB3  1 
ATOM   29123 H HD1  . TYR L  2 87  ? 96.213  195.141 130.597 1.00 85.22  ? 87  TYR L HD1  1 
ATOM   29124 H HD2  . TYR L  2 87  ? 94.619  196.396 127.161 1.00 85.92  ? 87  TYR L HD2  1 
ATOM   29125 H HE1  . TYR L  2 87  ? 95.443  193.017 130.181 1.00 85.52  ? 87  TYR L HE1  1 
ATOM   29126 H HE2  . TYR L  2 87  ? 93.848  194.271 126.741 1.00 85.72  ? 87  TYR L HE2  1 
ATOM   29127 H HH   . TYR L  2 87  ? 93.695  192.156 127.442 1.00 85.72  ? 87  TYR L HH   1 
ATOM   29128 N N    . GLU L  2 88  ? 98.595  196.996 126.654 1.00 83.12  ? 88  GLU L N    1 
ATOM   29129 C CA   . GLU L  2 88  ? 98.734  196.689 125.244 1.00 84.60  ? 88  GLU L CA   1 
ATOM   29130 C C    . GLU L  2 88  ? 98.142  195.310 124.971 1.00 87.83  ? 88  GLU L C    1 
ATOM   29131 O O    . GLU L  2 88  ? 97.812  194.553 125.890 1.00 89.16  ? 88  GLU L O    1 
ATOM   29132 C CB   . GLU L  2 88  ? 100.202 196.740 124.826 1.00 86.09  ? 88  GLU L CB   1 
ATOM   29133 C CG   . GLU L  2 88  ? 100.433 197.124 123.372 1.00 86.88  ? 88  GLU L CG   1 
ATOM   29134 C CD   . GLU L  2 88  ? 101.863 196.891 122.926 1.00 87.32  ? 88  GLU L CD   1 
ATOM   29135 O OE1  . GLU L  2 88  ? 102.555 196.058 123.548 1.00 84.78  ? 88  GLU L OE1  1 
ATOM   29136 O OE2  . GLU L  2 88  ? 102.297 197.542 121.952 1.00 88.83  ? 88  GLU L OE2  1 
ATOM   29137 H H    . GLU L  2 88  ? 99.303  196.848 127.120 1.00 85.46  ? 88  GLU L H    1 
ATOM   29138 H HA   . GLU L  2 88  ? 98.243  197.342 124.721 1.00 84.99  ? 88  GLU L HA   1 
ATOM   29139 H HB2  . GLU L  2 88  ? 100.659 197.392 125.380 1.00 85.19  ? 88  GLU L HB2  1 
ATOM   29140 H HB3  . GLU L  2 88  ? 100.592 195.863 124.966 1.00 85.31  ? 88  GLU L HB3  1 
ATOM   29141 H HG2  . GLU L  2 88  ? 99.857  196.595 122.800 1.00 85.38  ? 88  GLU L HG2  1 
ATOM   29142 H HG3  . GLU L  2 88  ? 100.235 198.067 123.259 1.00 85.49  ? 88  GLU L HG3  1 
ATOM   29143 N N    . LYS L  2 89  ? 98.029  194.971 123.688 1.00 95.35  ? 89  LYS L N    1 
ATOM   29144 C CA   . LYS L  2 89  ? 97.366  193.733 123.309 1.00 94.68  ? 89  LYS L CA   1 
ATOM   29145 C C    . LYS L  2 89  ? 97.998  192.549 124.027 1.00 93.74  ? 89  LYS L C    1 
ATOM   29146 O O    . LYS L  2 89  ? 99.126  192.152 123.723 1.00 91.09  ? 89  LYS L O    1 
ATOM   29147 C CB   . LYS L  2 89  ? 97.428  193.541 121.794 1.00 91.98  ? 89  LYS L CB   1 
ATOM   29148 C CG   . LYS L  2 89  ? 96.651  194.595 121.021 1.00 91.48  ? 89  LYS L CG   1 
ATOM   29149 C CD   . LYS L  2 89  ? 96.622  194.299 119.532 1.00 94.35  ? 89  LYS L CD   1 
ATOM   29150 C CE   . LYS L  2 89  ? 95.789  195.327 118.785 1.00 95.38  ? 89  LYS L CE   1 
ATOM   29151 N NZ   . LYS L  2 89  ? 95.726  195.043 117.326 1.00 96.30  ? 89  LYS L NZ   1 
ATOM   29152 H H    . LYS L  2 89  ? 98.315  195.436 123.026 1.00 92.62  ? 89  LYS L H    1 
ATOM   29153 H HA   . LYS L  2 89  ? 96.433  193.780 123.569 1.00 93.09  ? 89  LYS L HA   1 
ATOM   29154 H HB2  . LYS L  2 89  ? 98.354  193.586 121.510 1.00 92.70  ? 89  LYS L HB2  1 
ATOM   29155 H HB3  . LYS L  2 89  ? 97.056  192.674 121.571 1.00 92.80  ? 89  LYS L HB3  1 
ATOM   29156 H HG2  . LYS L  2 89  ? 95.736  194.616 121.342 1.00 92.70  ? 89  LYS L HG2  1 
ATOM   29157 H HG3  . LYS L  2 89  ? 97.071  195.460 121.149 1.00 92.45  ? 89  LYS L HG3  1 
ATOM   29158 H HD2  . LYS L  2 89  ? 97.526  194.325 119.182 1.00 93.15  ? 89  LYS L HD2  1 
ATOM   29159 H HD3  . LYS L  2 89  ? 96.229  193.424 119.387 1.00 93.17  ? 89  LYS L HD3  1 
ATOM   29160 H HE2  . LYS L  2 89  ? 94.884  195.318 119.134 1.00 93.17  ? 89  LYS L HE2  1 
ATOM   29161 H HE3  . LYS L  2 89  ? 96.185  196.204 118.906 1.00 93.10  ? 89  LYS L HE3  1 
ATOM   29162 H HZ1  . LYS L  2 89  ? 95.230  195.659 116.918 1.00 93.35  ? 89  LYS L HZ1  1 
ATOM   29163 H HZ2  . LYS L  2 89  ? 96.546  195.055 116.979 1.00 93.16  ? 89  LYS L HZ2  1 
ATOM   29164 H HZ3  . LYS L  2 89  ? 95.365  194.241 117.188 1.00 93.35  ? 89  LYS L HZ3  1 
ATOM   29165 N N    . ASP L  2 90  ? 97.261  191.981 124.981 1.00 92.91  ? 90  ASP L N    1 
ATOM   29166 C CA   . ASP L  2 90  ? 97.698  190.818 125.743 1.00 92.70  ? 90  ASP L CA   1 
ATOM   29167 C C    . ASP L  2 90  ? 98.994  191.074 126.505 1.00 92.08  ? 90  ASP L C    1 
ATOM   29168 O O    . ASP L  2 90  ? 99.870  190.207 126.549 1.00 92.08  ? 90  ASP L O    1 
ATOM   29169 C CB   . ASP L  2 90  ? 97.858  189.598 124.829 1.00 95.50  ? 90  ASP L CB   1 
ATOM   29170 C CG   . ASP L  2 90  ? 97.991  188.300 125.603 1.00 96.82  ? 90  ASP L CG   1 
ATOM   29171 O OD1  . ASP L  2 90  ? 96.982  187.846 126.182 1.00 97.65  ? 90  ASP L OD1  1 
ATOM   29172 O OD2  . ASP L  2 90  ? 99.104  187.735 125.631 1.00 95.07  ? 90  ASP L OD2  1 
ATOM   29173 H H    . ASP L  2 90  ? 96.482  192.263 125.210 1.00 92.83  ? 90  ASP L H    1 
ATOM   29174 H HA   . ASP L  2 90  ? 97.013  190.604 126.397 1.00 93.09  ? 90  ASP L HA   1 
ATOM   29175 H HB2  . ASP L  2 90  ? 97.080  189.528 124.256 1.00 93.52  ? 90  ASP L HB2  1 
ATOM   29176 H HB3  . ASP L  2 90  ? 98.658  189.710 124.292 1.00 93.37  ? 90  ASP L HB3  1 
ATOM   29177 N N    . ALA L  2 91  ? 99.142  192.246 127.118 1.00 80.97  ? 91  ALA L N    1 
ATOM   29178 C CA   . ALA L  2 91  ? 100.325 192.516 127.926 1.00 79.16  ? 91  ALA L CA   1 
ATOM   29179 C C    . ALA L  2 91  ? 100.159 193.855 128.629 1.00 78.79  ? 91  ALA L C    1 
ATOM   29180 O O    . ALA L  2 91  ? 99.339  194.688 128.237 1.00 83.70  ? 91  ALA L O    1 
ATOM   29181 C CB   . ALA L  2 91  ? 101.597 192.513 127.076 1.00 80.50  ? 91  ALA L CB   1 
ATOM   29182 H H    . ALA L  2 91  ? 98.577  192.894 127.083 1.00 81.10  ? 91  ALA L H    1 
ATOM   29183 H HA   . ALA L  2 91  ? 100.413 191.827 128.604 1.00 79.56  ? 91  ALA L HA   1 
ATOM   29184 H HB1  . ALA L  2 91  ? 102.348 192.773 127.633 1.00 79.14  ? 91  ALA L HB1  1 
ATOM   29185 H HB2  . ALA L  2 91  ? 101.745 191.623 126.720 1.00 79.56  ? 91  ALA L HB2  1 
ATOM   29186 H HB3  . ALA L  2 91  ? 101.491 193.147 126.350 1.00 79.73  ? 91  ALA L HB3  1 
ATOM   29187 N N    . PHE L  2 92  ? 100.958 194.051 129.673 1.00 76.68  ? 92  PHE L N    1 
ATOM   29188 C CA   . PHE L  2 92  ? 101.072 195.328 130.363 1.00 74.72  ? 92  PHE L CA   1 
ATOM   29189 C C    . PHE L  2 92  ? 102.468 195.885 130.136 1.00 78.89  ? 92  PHE L C    1 
ATOM   29190 O O    . PHE L  2 92  ? 103.462 195.201 130.401 1.00 83.31  ? 92  PHE L O    1 
ATOM   29191 C CB   . PHE L  2 92  ? 100.806 195.176 131.859 1.00 76.27  ? 92  PHE L CB   1 
ATOM   29192 C CG   . PHE L  2 92  ? 99.384  195.423 132.250 1.00 81.13  ? 92  PHE L CG   1 
ATOM   29193 C CD1  . PHE L  2 92  ? 98.827  196.683 132.123 1.00 81.79  ? 92  PHE L CD1  1 
ATOM   29194 C CD2  . PHE L  2 92  ? 98.606  194.402 132.756 1.00 81.27  ? 92  PHE L CD2  1 
ATOM   29195 C CE1  . PHE L  2 92  ? 97.517  196.916 132.484 1.00 80.40  ? 92  PHE L CE1  1 
ATOM   29196 C CE2  . PHE L  2 92  ? 97.296  194.629 133.119 1.00 82.93  ? 92  PHE L CE2  1 
ATOM   29197 C CZ   . PHE L  2 92  ? 96.752  195.889 132.983 1.00 82.10  ? 92  PHE L CZ   1 
ATOM   29198 H H    . PHE L  2 92  ? 101.460 193.438 130.009 1.00 79.61  ? 92  PHE L H    1 
ATOM   29199 H HA   . PHE L  2 92  ? 100.430 195.954 129.995 1.00 79.71  ? 92  PHE L HA   1 
ATOM   29200 H HB2  . PHE L  2 92  ? 101.027 194.269 132.116 1.00 79.39  ? 92  PHE L HB2  1 
ATOM   29201 H HB3  . PHE L  2 92  ? 101.364 195.804 132.344 1.00 79.52  ? 92  PHE L HB3  1 
ATOM   29202 H HD1  . PHE L  2 92  ? 99.341  197.380 131.784 1.00 80.59  ? 92  PHE L HD1  1 
ATOM   29203 H HD2  . PHE L  2 92  ? 98.968  193.550 132.848 1.00 80.41  ? 92  PHE L HD2  1 
ATOM   29204 H HE1  . PHE L  2 92  ? 97.153  197.766 132.391 1.00 80.76  ? 92  PHE L HE1  1 
ATOM   29205 H HE2  . PHE L  2 92  ? 96.780  193.933 133.456 1.00 81.36  ? 92  PHE L HE2  1 
ATOM   29206 H HZ   . PHE L  2 92  ? 95.868  196.043 133.228 1.00 80.90  ? 92  PHE L HZ   1 
ATOM   29207 N N    . LYS L  2 93  ? 102.543 197.121 129.651 1.00 73.82  ? 93  LYS L N    1 
ATOM   29208 C CA   . LYS L  2 93  ? 103.803 197.735 129.260 1.00 69.84  ? 93  LYS L CA   1 
ATOM   29209 C C    . LYS L  2 93  ? 104.013 199.011 130.058 1.00 72.02  ? 93  LYS L C    1 
ATOM   29210 O O    . LYS L  2 93  ? 103.137 199.880 130.084 1.00 78.62  ? 93  LYS L O    1 
ATOM   29211 C CB   . LYS L  2 93  ? 103.808 198.031 127.765 1.00 69.78  ? 93  LYS L CB   1 
ATOM   29212 C CG   . LYS L  2 93  ? 105.181 198.275 127.200 1.00 73.04  ? 93  LYS L CG   1 
ATOM   29213 C CD   . LYS L  2 93  ? 105.108 198.846 125.803 1.00 74.84  ? 93  LYS L CD   1 
ATOM   29214 C CE   . LYS L  2 93  ? 104.484 197.873 124.831 1.00 73.23  ? 93  LYS L CE   1 
ATOM   29215 N NZ   . LYS L  2 93  ? 104.512 198.406 123.444 1.00 72.56  ? 93  LYS L NZ   1 
ATOM   29216 H H    . LYS L  2 93  ? 101.861 197.634 129.538 1.00 73.79  ? 93  LYS L H    1 
ATOM   29217 H HA   . LYS L  2 93  ? 104.535 197.129 129.455 1.00 71.95  ? 93  LYS L HA   1 
ATOM   29218 H HB2  . LYS L  2 93  ? 103.424 197.273 127.298 1.00 72.40  ? 93  LYS L HB2  1 
ATOM   29219 H HB3  . LYS L  2 93  ? 103.274 198.824 127.600 1.00 72.13  ? 93  LYS L HB3  1 
ATOM   29220 H HG2  . LYS L  2 93  ? 105.651 198.910 127.764 1.00 72.08  ? 93  LYS L HG2  1 
ATOM   29221 H HG3  . LYS L  2 93  ? 105.667 197.436 127.162 1.00 71.28  ? 93  LYS L HG3  1 
ATOM   29222 H HD2  . LYS L  2 93  ? 104.570 199.652 125.814 1.00 72.45  ? 93  LYS L HD2  1 
ATOM   29223 H HD3  . LYS L  2 93  ? 106.004 199.045 125.494 1.00 71.80  ? 93  LYS L HD3  1 
ATOM   29224 H HE2  . LYS L  2 93  ? 104.978 197.039 124.848 1.00 71.45  ? 93  LYS L HE2  1 
ATOM   29225 H HE3  . LYS L  2 93  ? 103.558 197.721 125.077 1.00 72.63  ? 93  LYS L HE3  1 
ATOM   29226 H HZ1  . LYS L  2 93  ? 103.928 199.073 123.364 1.00 72.42  ? 93  LYS L HZ1  1 
ATOM   29227 H HZ2  . LYS L  2 93  ? 105.326 198.711 123.253 1.00 71.52  ? 93  LYS L HZ2  1 
ATOM   29228 H HZ3  . LYS L  2 93  ? 104.300 197.764 122.866 1.00 72.11  ? 93  LYS L HZ3  1 
ATOM   29229 N N    . ARG L  2 94  ? 105.168 199.123 130.705 1.00 72.30  ? 94  ARG L N    1 
ATOM   29230 C CA   . ARG L  2 94  ? 105.476 200.292 131.518 1.00 72.76  ? 94  ARG L CA   1 
ATOM   29231 C C    . ARG L  2 94  ? 105.838 201.461 130.615 1.00 76.07  ? 94  ARG L C    1 
ATOM   29232 O O    . ARG L  2 94  ? 106.851 201.414 129.910 1.00 75.14  ? 94  ARG L O    1 
ATOM   29233 C CB   . ARG L  2 94  ? 106.618 199.990 132.479 1.00 69.65  ? 94  ARG L CB   1 
ATOM   29234 C CG   . ARG L  2 94  ? 107.157 201.213 133.179 1.00 68.19  ? 94  ARG L CG   1 
ATOM   29235 C CD   . ARG L  2 94  ? 107.932 200.823 134.412 1.00 69.79  ? 94  ARG L CD   1 
ATOM   29236 N NE   . ARG L  2 94  ? 108.924 199.800 134.121 1.00 69.89  ? 94  ARG L NE   1 
ATOM   29237 C CZ   . ARG L  2 94  ? 109.598 199.125 135.041 1.00 70.82  ? 94  ARG L CZ   1 
ATOM   29238 N NH1  . ARG L  2 94  ? 109.417 199.345 136.330 1.00 72.81  ? 94  ARG L NH1  1 
ATOM   29239 N NH2  . ARG L  2 94  ? 110.476 198.205 134.655 1.00 69.46  ? 94  ARG L NH2  1 
ATOM   29240 H H    . ARG L  2 94  ? 105.794 198.533 130.687 1.00 71.13  ? 94  ARG L H    1 
ATOM   29241 H HA   . ARG L  2 94  ? 104.694 200.537 132.038 1.00 72.06  ? 94  ARG L HA   1 
ATOM   29242 H HB2  . ARG L  2 94  ? 106.302 199.374 133.158 1.00 71.25  ? 94  ARG L HB2  1 
ATOM   29243 H HB3  . ARG L  2 94  ? 107.347 199.585 131.982 1.00 70.75  ? 94  ARG L HB3  1 
ATOM   29244 H HG2  . ARG L  2 94  ? 107.753 201.691 132.581 1.00 70.60  ? 94  ARG L HG2  1 
ATOM   29245 H HG3  . ARG L  2 94  ? 106.419 201.782 133.447 1.00 71.41  ? 94  ARG L HG3  1 
ATOM   29246 H HD2  . ARG L  2 94  ? 108.389 201.602 134.765 1.00 70.93  ? 94  ARG L HD2  1 
ATOM   29247 H HD3  . ARG L  2 94  ? 107.319 200.464 135.071 1.00 71.69  ? 94  ARG L HD3  1 
ATOM   29248 H HE   . ARG L  2 94  ? 109.112 199.648 133.296 1.00 70.62  ? 94  ARG L HE   1 
ATOM   29249 H HH11 . ARG L  2 94  ? 108.852 199.938 136.592 1.00 71.46  ? 94  ARG L HH11 1 
ATOM   29250 H HH12 . ARG L  2 94  ? 109.866 198.895 136.909 1.00 71.20  ? 94  ARG L HH12 1 
ATOM   29251 H HH21 . ARG L  2 94  ? 110.601 198.055 133.818 1.00 69.58  ? 94  ARG L HH21 1 
ATOM   29252 H HH22 . ARG L  2 94  ? 110.919 197.762 135.243 1.00 69.87  ? 94  ARG L HH22 1 
ATOM   29253 N N    . GLU L  2 95  ? 105.023 202.513 130.644 1.00 87.09  ? 95  GLU L N    1 
ATOM   29254 C CA   . GLU L  2 95  ? 105.195 203.649 129.753 1.00 84.55  ? 95  GLU L CA   1 
ATOM   29255 C C    . GLU L  2 95  ? 105.784 204.873 130.440 1.00 83.31  ? 95  GLU L C    1 
ATOM   29256 O O    . GLU L  2 95  ? 106.053 205.868 129.763 1.00 83.56  ? 95  GLU L O    1 
ATOM   29257 C CB   . GLU L  2 95  ? 103.856 204.015 129.107 1.00 83.76  ? 95  GLU L CB   1 
ATOM   29258 C CG   . GLU L  2 95  ? 102.770 204.408 130.095 1.00 86.54  ? 95  GLU L CG   1 
ATOM   29259 C CD   . GLU L  2 95  ? 101.479 204.807 129.407 1.00 90.34  ? 95  GLU L CD   1 
ATOM   29260 O OE1  . GLU L  2 95  ? 101.442 204.798 128.159 1.00 89.52  ? 95  GLU L OE1  1 
ATOM   29261 O OE2  . GLU L  2 95  ? 100.501 205.130 130.114 1.00 90.49  ? 95  GLU L OE2  1 
ATOM   29262 H H    . GLU L  2 95  ? 104.354 202.589 131.180 1.00 84.16  ? 95  GLU L H    1 
ATOM   29263 H HA   . GLU L  2 95  ? 105.802 203.395 129.040 1.00 83.70  ? 95  GLU L HA   1 
ATOM   29264 H HB2  . GLU L  2 95  ? 103.994 204.764 128.507 1.00 84.46  ? 95  GLU L HB2  1 
ATOM   29265 H HB3  . GLU L  2 95  ? 103.535 203.249 128.605 1.00 83.79  ? 95  GLU L HB3  1 
ATOM   29266 H HG2  . GLU L  2 95  ? 102.580 203.653 130.675 1.00 84.23  ? 95  GLU L HG2  1 
ATOM   29267 H HG3  . GLU L  2 95  ? 103.075 205.163 130.621 1.00 84.79  ? 95  GLU L HG3  1 
ATOM   29268 N N    . HIS L  2 96  ? 105.988 204.839 131.755 1.00 72.58  ? 96  HIS L N    1 
ATOM   29269 C CA   . HIS L  2 96  ? 106.717 205.916 132.409 1.00 72.07  ? 96  HIS L CA   1 
ATOM   29270 C C    . HIS L  2 96  ? 107.054 205.529 133.838 1.00 73.80  ? 96  HIS L C    1 
ATOM   29271 O O    . HIS L  2 96  ? 106.247 204.900 134.523 1.00 76.15  ? 96  HIS L O    1 
ATOM   29272 C CB   . HIS L  2 96  ? 105.923 207.226 132.414 1.00 77.86  ? 96  HIS L CB   1 
ATOM   29273 C CG   . HIS L  2 96  ? 106.678 208.372 133.012 1.00 77.81  ? 96  HIS L CG   1 
ATOM   29274 N ND1  . HIS L  2 96  ? 107.710 209.002 132.353 1.00 72.08  ? 96  HIS L ND1  1 
ATOM   29275 C CD2  . HIS L  2 96  ? 106.572 208.982 134.215 1.00 73.41  ? 96  HIS L CD2  1 
ATOM   29276 C CE1  . HIS L  2 96  ? 108.194 209.963 133.117 1.00 73.61  ? 96  HIS L CE1  1 
ATOM   29277 N NE2  . HIS L  2 96  ? 107.525 209.968 134.254 1.00 73.01  ? 96  HIS L NE2  1 
ATOM   29278 H H    . HIS L  2 96  ? 105.718 204.215 132.282 1.00 75.20  ? 96  HIS L H    1 
ATOM   29279 H HA   . HIS L  2 96  ? 107.549 206.069 131.934 1.00 74.53  ? 96  HIS L HA   1 
ATOM   29280 H HB2  . HIS L  2 96  ? 105.698 207.465 131.502 1.00 75.95  ? 96  HIS L HB2  1 
ATOM   29281 H HB3  . HIS L  2 96  ? 105.113 207.100 132.932 1.00 75.67  ? 96  HIS L HB3  1 
ATOM   29282 H HD1  . HIS L  2 96  ? 107.985 208.806 131.566 1.00 73.26  ? 96  HIS L HD1  1 
ATOM   29283 H HD2  . HIS L  2 96  ? 105.963 208.774 134.886 1.00 75.24  ? 96  HIS L HD2  1 
ATOM   29284 H HE1  . HIS L  2 96  ? 108.894 210.534 132.894 1.00 74.45  ? 96  HIS L HE1  1 
ATOM   29285 N N    . LEU L  2 97  ? 108.250 205.921 134.274 1.00 78.34  ? 97  LEU L N    1 
ATOM   29286 C CA   . LEU L  2 97  ? 108.692 205.777 135.653 1.00 76.57  ? 97  LEU L CA   1 
ATOM   29287 C C    . LEU L  2 97  ? 109.315 207.091 136.098 1.00 74.89  ? 97  LEU L C    1 
ATOM   29288 O O    . LEU L  2 97  ? 110.153 207.654 135.388 1.00 73.98  ? 97  LEU L O    1 
ATOM   29289 C CB   . LEU L  2 97  ? 109.700 204.634 135.802 1.00 74.24  ? 97  LEU L CB   1 
ATOM   29290 C CG   . LEU L  2 97  ? 110.240 204.392 137.211 1.00 74.20  ? 97  LEU L CG   1 
ATOM   29291 C CD1  . LEU L  2 97  ? 109.115 204.156 138.199 1.00 77.08  ? 97  LEU L CD1  1 
ATOM   29292 C CD2  . LEU L  2 97  ? 111.193 203.221 137.210 1.00 73.16  ? 97  LEU L CD2  1 
ATOM   29293 H H    . LEU L  2 97  ? 108.842 206.284 133.767 1.00 74.86  ? 97  LEU L H    1 
ATOM   29294 H HA   . LEU L  2 97  ? 107.927 205.591 136.219 1.00 75.29  ? 97  LEU L HA   1 
ATOM   29295 H HB2  . LEU L  2 97  ? 109.274 203.812 135.511 1.00 74.45  ? 97  LEU L HB2  1 
ATOM   29296 H HB3  . LEU L  2 97  ? 110.461 204.822 135.230 1.00 73.83  ? 97  LEU L HB3  1 
ATOM   29297 H HG   . LEU L  2 97  ? 110.732 205.177 137.500 1.00 74.65  ? 97  LEU L HG   1 
ATOM   29298 H HD11 . LEU L  2 97  ? 109.488 203.811 139.025 1.00 75.13  ? 97  LEU L HD11 1 
ATOM   29299 H HD12 . LEU L  2 97  ? 108.663 204.997 138.367 1.00 75.83  ? 97  LEU L HD12 1 
ATOM   29300 H HD13 . LEU L  2 97  ? 108.494 203.513 137.823 1.00 75.29  ? 97  LEU L HD13 1 
ATOM   29301 H HD21 . LEU L  2 97  ? 111.535 203.091 138.109 1.00 74.31  ? 97  LEU L HD21 1 
ATOM   29302 H HD22 . LEU L  2 97  ? 110.719 202.427 136.918 1.00 74.01  ? 97  LEU L HD22 1 
ATOM   29303 H HD23 . LEU L  2 97  ? 111.925 203.411 136.602 1.00 74.23  ? 97  LEU L HD23 1 
ATOM   29304 N N    . ALA L  2 98  ? 108.901 207.579 137.262 1.00 74.65  ? 98  ALA L N    1 
ATOM   29305 C CA   . ALA L  2 98  ? 109.427 208.806 137.835 1.00 69.94  ? 98  ALA L CA   1 
ATOM   29306 C C    . ALA L  2 98  ? 109.799 208.558 139.285 1.00 70.07  ? 98  ALA L C    1 
ATOM   29307 O O    . ALA L  2 98  ? 109.093 207.842 139.999 1.00 73.26  ? 98  ALA L O    1 
ATOM   29308 C CB   . ALA L  2 98  ? 108.410 209.944 137.743 1.00 75.16  ? 98  ALA L CB   1 
ATOM   29309 H H    . ALA L  2 98  ? 108.299 207.205 137.750 1.00 75.14  ? 98  ALA L H    1 
ATOM   29310 H HA   . ALA L  2 98  ? 110.227 209.072 137.356 1.00 73.64  ? 98  ALA L HA   1 
ATOM   29311 H HB1  . ALA L  2 98  ? 108.793 210.743 138.137 1.00 74.61  ? 98  ALA L HB1  1 
ATOM   29312 H HB2  . ALA L  2 98  ? 108.200 210.103 136.809 1.00 75.12  ? 98  ALA L HB2  1 
ATOM   29313 H HB3  . ALA L  2 98  ? 107.607 209.689 138.224 1.00 75.60  ? 98  ALA L HB3  1 
ATOM   29314 N N    . GLU L  2 99  ? 110.909 209.144 139.714 1.00 80.52  ? 99  GLU L N    1 
ATOM   29315 C CA   . GLU L  2 99  ? 111.406 209.002 141.074 1.00 83.63  ? 99  GLU L CA   1 
ATOM   29316 C C    . GLU L  2 99  ? 111.450 210.373 141.729 1.00 85.05  ? 99  GLU L C    1 
ATOM   29317 O O    . GLU L  2 99  ? 111.966 211.329 141.141 1.00 86.65  ? 99  GLU L O    1 
ATOM   29318 C CB   . GLU L  2 99  ? 112.795 208.361 141.084 1.00 84.37  ? 99  GLU L CB   1 
ATOM   29319 C CG   . GLU L  2 99  ? 113.332 208.065 142.470 1.00 85.93  ? 99  GLU L CG   1 
ATOM   29320 C CD   . GLU L  2 99  ? 114.675 207.363 142.435 1.00 86.39  ? 99  GLU L CD   1 
ATOM   29321 O OE1  . GLU L  2 99  ? 115.159 207.057 141.325 1.00 86.39  ? 99  GLU L OE1  1 
ATOM   29322 O OE2  . GLU L  2 99  ? 115.248 207.117 143.518 1.00 84.08  ? 99  GLU L OE2  1 
ATOM   29323 H H    . GLU L  2 99  ? 111.405 209.644 139.220 1.00 82.43  ? 99  GLU L H    1 
ATOM   29324 H HA   . GLU L  2 99  ? 110.804 208.438 141.584 1.00 83.19  ? 99  GLU L HA   1 
ATOM   29325 H HB2  . GLU L  2 99  ? 112.754 207.523 140.598 1.00 83.17  ? 99  GLU L HB2  1 
ATOM   29326 H HB3  . GLU L  2 99  ? 113.418 208.963 140.647 1.00 82.73  ? 99  GLU L HB3  1 
ATOM   29327 H HG2  . GLU L  2 99  ? 113.443 208.899 142.953 1.00 83.44  ? 99  GLU L HG2  1 
ATOM   29328 H HG3  . GLU L  2 99  ? 112.705 207.492 142.938 1.00 83.52  ? 99  GLU L HG3  1 
ATOM   29329 N N    . VAL L  2 100 ? 110.905 210.469 142.938 1.00 85.27  ? 100 VAL L N    1 
ATOM   29330 C CA   . VAL L  2 100 ? 110.868 211.720 143.683 1.00 83.21  ? 100 VAL L CA   1 
ATOM   29331 C C    . VAL L  2 100 ? 111.105 211.414 145.152 1.00 85.24  ? 100 VAL L C    1 
ATOM   29332 O O    . VAL L  2 100 ? 110.643 210.390 145.666 1.00 85.37  ? 100 VAL L O    1 
ATOM   29333 C CB   . VAL L  2 100 ? 109.532 212.462 143.483 1.00 83.61  ? 100 VAL L CB   1 
ATOM   29334 C CG1  . VAL L  2 100 ? 108.367 211.613 143.970 1.00 85.61  ? 100 VAL L CG1  1 
ATOM   29335 C CG2  . VAL L  2 100 ? 109.559 213.802 144.197 1.00 85.96  ? 100 VAL L CG2  1 
ATOM   29336 H H    . VAL L  2 100 ? 110.545 209.809 143.356 1.00 85.47  ? 100 VAL L H    1 
ATOM   29337 H HA   . VAL L  2 100 ? 111.584 212.298 143.376 1.00 85.76  ? 100 VAL L HA   1 
ATOM   29338 H HB   . VAL L  2 100 ? 109.405 212.630 142.536 1.00 85.48  ? 100 VAL L HB   1 
ATOM   29339 H HG11 . VAL L  2 100 ? 107.537 212.048 143.721 1.00 85.63  ? 100 VAL L HG11 1 
ATOM   29340 H HG12 . VAL L  2 100 ? 108.418 210.738 143.555 1.00 85.52  ? 100 VAL L HG12 1 
ATOM   29341 H HG13 . VAL L  2 100 ? 108.417 211.526 144.934 1.00 85.94  ? 100 VAL L HG13 1 
ATOM   29342 H HG21 . VAL L  2 100 ? 108.791 214.323 143.915 1.00 86.02  ? 100 VAL L HG21 1 
ATOM   29343 H HG22 . VAL L  2 100 ? 109.524 213.653 145.154 1.00 85.72  ? 100 VAL L HG22 1 
ATOM   29344 H HG23 . VAL L  2 100 ? 110.377 214.267 143.963 1.00 86.45  ? 100 VAL L HG23 1 
ATOM   29345 N N    . THR L  2 101 ? 111.833 212.300 145.824 1.00 93.31  ? 101 THR L N    1 
ATOM   29346 C CA   . THR L  2 101 ? 112.200 212.127 147.221 1.00 93.87  ? 101 THR L CA   1 
ATOM   29347 C C    . THR L  2 101 ? 111.632 213.270 148.049 1.00 95.77  ? 101 THR L C    1 
ATOM   29348 O O    . THR L  2 101 ? 111.735 214.439 147.664 1.00 96.08  ? 101 THR L O    1 
ATOM   29349 C CB   . THR L  2 101 ? 113.717 212.076 147.388 1.00 93.69  ? 101 THR L CB   1 
ATOM   29350 O OG1  . THR L  2 101 ? 114.297 213.277 146.868 1.00 93.85  ? 101 THR L OG1  1 
ATOM   29351 C CG2  . THR L  2 101 ? 114.294 210.878 146.651 1.00 93.68  ? 101 THR L CG2  1 
ATOM   29352 H H    . THR L  2 101 ? 112.132 213.029 145.481 1.00 93.09  ? 101 THR L H    1 
ATOM   29353 H HA   . THR L  2 101 ? 111.829 211.296 147.554 1.00 92.93  ? 101 THR L HA   1 
ATOM   29354 H HB   . THR L  2 101 ? 113.936 211.992 148.329 1.00 93.29  ? 101 THR L HB   1 
ATOM   29355 H HG1  . THR L  2 101 ? 114.127 213.347 146.048 1.00 93.59  ? 101 THR L HG1  1 
ATOM   29356 H HG21 . THR L  2 101 ? 115.255 210.842 146.779 1.00 93.21  ? 101 THR L HG21 1 
ATOM   29357 H HG22 . THR L  2 101 ? 113.900 210.061 146.990 1.00 93.05  ? 101 THR L HG22 1 
ATOM   29358 H HG23 . THR L  2 101 ? 114.106 210.950 145.702 1.00 92.99  ? 101 THR L HG23 1 
ATOM   29359 N N    . LEU L  2 102 ? 111.034 212.926 149.188 1.00 101.50 ? 102 LEU L N    1 
ATOM   29360 C CA   . LEU L  2 102 ? 110.431 213.897 150.093 1.00 101.05 ? 102 LEU L CA   1 
ATOM   29361 C C    . LEU L  2 102 ? 111.153 213.835 151.429 1.00 100.19 ? 102 LEU L C    1 
ATOM   29362 O O    . LEU L  2 102 ? 111.229 212.768 152.047 1.00 97.90  ? 102 LEU L O    1 
ATOM   29363 C CB   . LEU L  2 102 ? 108.938 213.621 150.275 1.00 100.63 ? 102 LEU L CB   1 
ATOM   29364 C CG   . LEU L  2 102 ? 108.184 214.585 151.194 1.00 101.73 ? 102 LEU L CG   1 
ATOM   29365 C CD1  . LEU L  2 102 ? 108.220 216.001 150.639 1.00 100.53 ? 102 LEU L CD1  1 
ATOM   29366 C CD2  . LEU L  2 102 ? 106.749 214.121 151.392 1.00 100.57 ? 102 LEU L CD2  1 
ATOM   29367 H H    . LEU L  2 102 ? 110.964 212.114 149.463 1.00 98.67  ? 102 LEU L H    1 
ATOM   29368 H HA   . LEU L  2 102 ? 110.536 214.788 149.727 1.00 98.98  ? 102 LEU L HA   1 
ATOM   29369 H HB2  . LEU L  2 102 ? 108.512 213.660 149.405 1.00 98.91  ? 102 LEU L HB2  1 
ATOM   29370 H HB3  . LEU L  2 102 ? 108.835 212.730 150.644 1.00 98.63  ? 102 LEU L HB3  1 
ATOM   29371 H HG   . LEU L  2 102 ? 108.614 214.595 152.063 1.00 99.42  ? 102 LEU L HG   1 
ATOM   29372 H HD11 . LEU L  2 102 ? 107.644 216.565 151.177 1.00 99.19  ? 102 LEU L HD11 1 
ATOM   29373 H HD12 . LEU L  2 102 ? 109.132 216.330 150.673 1.00 99.20  ? 102 LEU L HD12 1 
ATOM   29374 H HD13 . LEU L  2 102 ? 107.907 215.987 149.721 1.00 99.15  ? 102 LEU L HD13 1 
ATOM   29375 H HD21 . LEU L  2 102 ? 106.293 214.746 151.977 1.00 99.21  ? 102 LEU L HD21 1 
ATOM   29376 H HD22 . LEU L  2 102 ? 106.306 214.089 150.530 1.00 99.02  ? 102 LEU L HD22 1 
ATOM   29377 H HD23 . LEU L  2 102 ? 106.756 213.238 151.793 1.00 98.99  ? 102 LEU L HD23 1 
ATOM   29378 N N    . SER L  2 103 ? 111.668 214.978 151.875 1.00 106.19 ? 103 SER L N    1 
ATOM   29379 C CA   . SER L  2 103 ? 112.387 215.088 153.136 1.00 108.39 ? 103 SER L CA   1 
ATOM   29380 C C    . SER L  2 103 ? 111.653 216.050 154.058 1.00 108.04 ? 103 SER L C    1 
ATOM   29381 O O    . SER L  2 103 ? 111.081 217.046 153.604 1.00 106.50 ? 103 SER L O    1 
ATOM   29382 C CB   . SER L  2 103 ? 113.823 215.570 152.913 1.00 106.48 ? 103 SER L CB   1 
ATOM   29383 O OG   . SER L  2 103 ? 114.558 214.639 152.139 1.00 105.27 ? 103 SER L OG   1 
ATOM   29384 H H    . SER L  2 103 ? 111.610 215.723 151.451 1.00 104.78 ? 103 SER L H    1 
ATOM   29385 H HA   . SER L  2 103 ? 112.421 214.220 153.566 1.00 105.31 ? 103 SER L HA   1 
ATOM   29386 H HB2  . SER L  2 103 ? 113.801 216.420 152.446 1.00 105.32 ? 103 SER L HB2  1 
ATOM   29387 H HB3  . SER L  2 103 ? 114.257 215.677 153.774 1.00 105.29 ? 103 SER L HB3  1 
ATOM   29388 H HG   . SER L  2 103 ? 115.369 214.857 152.121 1.00 105.12 ? 103 SER L HG   1 
ATOM   29389 N N    . VAL L  2 104 ? 111.678 215.749 155.353 1.00 110.72 ? 104 VAL L N    1 
ATOM   29390 C CA   . VAL L  2 104 ? 110.958 216.513 156.365 1.00 110.80 ? 104 VAL L CA   1 
ATOM   29391 C C    . VAL L  2 104 ? 111.975 217.166 157.289 1.00 111.28 ? 104 VAL L C    1 
ATOM   29392 O O    . VAL L  2 104 ? 112.878 216.495 157.803 1.00 110.32 ? 104 VAL L O    1 
ATOM   29393 C CB   . VAL L  2 104 ? 109.993 215.618 157.162 1.00 110.92 ? 104 VAL L CB   1 
ATOM   29394 C CG1  . VAL L  2 104 ? 109.026 216.468 157.972 1.00 108.65 ? 104 VAL L CG1  1 
ATOM   29395 C CG2  . VAL L  2 104 ? 109.246 214.677 156.229 1.00 109.18 ? 104 VAL L CG2  1 
ATOM   29396 H H    . VAL L  2 104 ? 112.118 215.086 155.678 1.00 108.50 ? 104 VAL L H    1 
ATOM   29397 H HA   . VAL L  2 104 ? 110.441 217.213 155.936 1.00 108.65 ? 104 VAL L HA   1 
ATOM   29398 H HB   . VAL L  2 104 ? 110.506 215.078 157.783 1.00 108.68 ? 104 VAL L HB   1 
ATOM   29399 H HG11 . VAL L  2 104 ? 108.416 215.884 158.450 1.00 108.35 ? 104 VAL L HG11 1 
ATOM   29400 H HG12 . VAL L  2 104 ? 109.531 217.005 158.602 1.00 108.51 ? 104 VAL L HG12 1 
ATOM   29401 H HG13 . VAL L  2 104 ? 108.530 217.044 157.370 1.00 108.58 ? 104 VAL L HG13 1 
ATOM   29402 H HG21 . VAL L  2 104 ? 108.441 214.366 156.672 1.00 108.15 ? 104 VAL L HG21 1 
ATOM   29403 H HG22 . VAL L  2 104 ? 109.016 215.156 155.419 1.00 108.37 ? 104 VAL L HG22 1 
ATOM   29404 H HG23 . VAL L  2 104 ? 109.820 213.925 156.015 1.00 108.06 ? 104 VAL L HG23 1 
ATOM   29405 N N    . LYS L  2 105 ? 111.828 218.472 157.497 1.00 114.93 ? 105 LYS L N    1 
ATOM   29406 C CA   . LYS L  2 105 ? 112.693 219.229 158.393 1.00 115.34 ? 105 LYS L CA   1 
ATOM   29407 C C    . LYS L  2 105 ? 111.979 219.418 159.725 1.00 113.57 ? 105 LYS L C    1 
ATOM   29408 O O    . LYS L  2 105 ? 110.882 219.984 159.771 1.00 111.59 ? 105 LYS L O    1 
ATOM   29409 C CB   . LYS L  2 105 ? 113.061 220.581 157.782 1.00 114.18 ? 105 LYS L CB   1 
ATOM   29410 C CG   . LYS L  2 105 ? 113.894 220.491 156.508 1.00 114.09 ? 105 LYS L CG   1 
ATOM   29411 C CD   . LYS L  2 105 ? 115.282 219.907 156.756 1.00 113.74 ? 105 LYS L CD   1 
ATOM   29412 C CE   . LYS L  2 105 ? 116.130 220.806 157.645 1.00 112.71 ? 105 LYS L CE   1 
ATOM   29413 N NZ   . LYS L  2 105 ? 117.531 220.315 157.760 1.00 112.10 ? 105 LYS L NZ   1 
ATOM   29414 H H    . LYS L  2 105 ? 111.221 218.950 157.122 1.00 112.44 ? 105 LYS L H    1 
ATOM   29415 H HA   . LYS L  2 105 ? 113.509 218.730 158.555 1.00 112.79 ? 105 LYS L HA   1 
ATOM   29416 H HB2  . LYS L  2 105 ? 112.241 221.048 157.559 1.00 112.64 ? 105 LYS L HB2  1 
ATOM   29417 H HB3  . LYS L  2 105 ? 113.559 221.095 158.436 1.00 112.63 ? 105 LYS L HB3  1 
ATOM   29418 H HG2  . LYS L  2 105 ? 113.437 219.919 155.873 1.00 112.45 ? 105 LYS L HG2  1 
ATOM   29419 H HG3  . LYS L  2 105 ? 114.003 221.381 156.137 1.00 112.67 ? 105 LYS L HG3  1 
ATOM   29420 H HD2  . LYS L  2 105 ? 115.198 219.044 157.188 1.00 112.59 ? 105 LYS L HD2  1 
ATOM   29421 H HD3  . LYS L  2 105 ? 115.739 219.810 155.906 1.00 112.68 ? 105 LYS L HD3  1 
ATOM   29422 H HE2  . LYS L  2 105 ? 116.151 221.700 157.268 1.00 112.58 ? 105 LYS L HE2  1 
ATOM   29423 H HE3  . LYS L  2 105 ? 115.748 220.828 158.536 1.00 112.48 ? 105 LYS L HE3  1 
ATOM   29424 H HZ1  . LYS L  2 105 ? 117.997 220.850 158.297 1.00 112.50 ? 105 LYS L HZ1  1 
ATOM   29425 H HZ2  . LYS L  2 105 ? 117.537 219.491 158.096 1.00 112.47 ? 105 LYS L HZ2  1 
ATOM   29426 H HZ3  . LYS L  2 105 ? 117.916 220.303 156.957 1.00 112.45 ? 105 LYS L HZ3  1 
ATOM   29427 N N    . ALA L  2 106 ? 112.601 218.947 160.801 1.00 111.09 ? 106 ALA L N    1 
ATOM   29428 C CA   . ALA L  2 106 ? 112.021 219.050 162.134 1.00 111.39 ? 106 ALA L CA   1 
ATOM   29429 C C    . ALA L  2 106 ? 113.082 219.453 163.152 1.00 110.50 ? 106 ALA L C    1 
ATOM   29430 O O    . ALA L  2 106 ? 113.305 218.752 164.139 1.00 109.41 ? 106 ALA L O    1 
ATOM   29431 C CB   . ALA L  2 106 ? 111.377 217.734 162.534 1.00 110.20 ? 106 ALA L CB   1 
ATOM   29432 H H    . ALA L  2 106 ? 113.369 218.559 160.784 1.00 110.02 ? 106 ALA L H    1 
ATOM   29433 H HA   . ALA L  2 106 ? 111.333 219.734 162.132 1.00 110.06 ? 106 ALA L HA   1 
ATOM   29434 H HB1  . ALA L  2 106 ? 110.987 217.829 163.417 1.00 109.89 ? 106 ALA L HB1  1 
ATOM   29435 H HB2  . ALA L  2 106 ? 110.687 217.512 161.889 1.00 109.85 ? 106 ALA L HB2  1 
ATOM   29436 H HB3  . ALA L  2 106 ? 112.055 217.041 162.544 1.00 109.82 ? 106 ALA L HB3  1 
ATOM   29437 N N    . ALA M  1 4   ? 100.541 183.551 112.345 1.00 98.89  ? 18  ALA M N    1 
ATOM   29438 C CA   . ALA M  1 4   ? 101.347 184.005 113.472 1.00 100.60 ? 18  ALA M CA   1 
ATOM   29439 C C    . ALA M  1 4   ? 100.559 183.905 114.774 1.00 99.94  ? 18  ALA M C    1 
ATOM   29440 O O    . ALA M  1 4   ? 100.624 184.798 115.619 1.00 98.36  ? 18  ALA M O    1 
ATOM   29441 C CB   . ALA M  1 4   ? 101.818 185.434 113.244 1.00 99.61  ? 18  ALA M CB   1 
ATOM   29442 H HA   . ALA M  1 4   ? 102.131 183.439 113.550 1.00 99.14  ? 18  ALA M HA   1 
ATOM   29443 H HB1  . ALA M  1 4   ? 102.351 185.716 114.004 1.00 99.01  ? 18  ALA M HB1  1 
ATOM   29444 H HB2  . ALA M  1 4   ? 102.352 185.464 112.435 1.00 98.82  ? 18  ALA M HB2  1 
ATOM   29445 H HB3  . ALA M  1 4   ? 101.043 186.010 113.150 1.00 99.13  ? 18  ALA M HB3  1 
ATOM   29446 N N    . GLU M  1 5   ? 99.815  182.813 114.927 1.00 85.50  ? 19  GLU M N    1 
ATOM   29447 C CA   . GLU M  1 5   ? 99.018  182.563 116.120 1.00 83.00  ? 19  GLU M CA   1 
ATOM   29448 C C    . GLU M  1 5   ? 99.732  181.532 116.983 1.00 81.88  ? 19  GLU M C    1 
ATOM   29449 O O    . GLU M  1 5   ? 100.156 180.484 116.483 1.00 79.23  ? 19  GLU M O    1 
ATOM   29450 C CB   . GLU M  1 5   ? 97.618  182.075 115.744 1.00 82.11  ? 19  GLU M CB   1 
ATOM   29451 C CG   . GLU M  1 5   ? 96.527  182.518 116.707 1.00 85.19  ? 19  GLU M CG   1 
ATOM   29452 C CD   . GLU M  1 5   ? 96.647  181.869 118.070 1.00 85.16  ? 19  GLU M CD   1 
ATOM   29453 O OE1  . GLU M  1 5   ? 97.101  180.709 118.139 1.00 83.20  ? 19  GLU M OE1  1 
ATOM   29454 O OE2  . GLU M  1 5   ? 96.288  182.521 119.073 1.00 82.76  ? 19  GLU M OE2  1 
ATOM   29455 H H    . GLU M  1 5   ? 99.757  182.188 114.339 1.00 82.58  ? 19  GLU M H    1 
ATOM   29456 H HA   . GLU M  1 5   ? 98.929  183.383 116.630 1.00 82.17  ? 19  GLU M HA   1 
ATOM   29457 H HB2  . GLU M  1 5   ? 97.394  182.418 114.865 1.00 81.86  ? 19  GLU M HB2  1 
ATOM   29458 H HB3  . GLU M  1 5   ? 97.622  181.105 115.726 1.00 81.74  ? 19  GLU M HB3  1 
ATOM   29459 H HG2  . GLU M  1 5   ? 96.582  183.479 116.826 1.00 82.16  ? 19  GLU M HG2  1 
ATOM   29460 H HG3  . GLU M  1 5   ? 95.663  182.278 116.336 1.00 82.00  ? 19  GLU M HG3  1 
ATOM   29461 N N    . TYR M  1 6   ? 99.865  181.831 118.271 1.00 61.28  ? 20  TYR M N    1 
ATOM   29462 C CA   . TYR M  1 6   ? 100.682 181.006 119.148 1.00 56.05  ? 20  TYR M CA   1 
ATOM   29463 C C    . TYR M  1 6   ? 100.080 179.618 119.325 1.00 60.07  ? 20  TYR M C    1 
ATOM   29464 O O    . TYR M  1 6   ? 98.867  179.463 119.490 1.00 62.94  ? 20  TYR M O    1 
ATOM   29465 C CB   . TYR M  1 6   ? 100.838 181.679 120.510 1.00 52.88  ? 20  TYR M CB   1 
ATOM   29466 C CG   . TYR M  1 6   ? 101.638 180.862 121.486 1.00 48.35  ? 20  TYR M CG   1 
ATOM   29467 C CD1  . TYR M  1 6   ? 102.958 180.552 121.230 1.00 50.90  ? 20  TYR M CD1  1 
ATOM   29468 C CD2  . TYR M  1 6   ? 101.076 180.400 122.658 1.00 49.86  ? 20  TYR M CD2  1 
ATOM   29469 C CE1  . TYR M  1 6   ? 103.691 179.808 122.103 1.00 49.95  ? 20  TYR M CE1  1 
ATOM   29470 C CE2  . TYR M  1 6   ? 101.806 179.656 123.542 1.00 51.74  ? 20  TYR M CE2  1 
ATOM   29471 C CZ   . TYR M  1 6   ? 103.115 179.359 123.260 1.00 54.02  ? 20  TYR M CZ   1 
ATOM   29472 O OH   . TYR M  1 6   ? 103.854 178.611 124.145 1.00 61.44  ? 20  TYR M OH   1 
ATOM   29473 H H    . TYR M  1 6   ? 99.496  182.504 118.659 1.00 57.54  ? 20  TYR M H    1 
ATOM   29474 H HA   . TYR M  1 6   ? 101.565 180.905 118.758 1.00 54.79  ? 20  TYR M HA   1 
ATOM   29475 H HB2  . TYR M  1 6   ? 101.291 182.528 120.391 1.00 53.83  ? 20  TYR M HB2  1 
ATOM   29476 H HB3  . TYR M  1 6   ? 99.959  181.824 120.892 1.00 54.82  ? 20  TYR M HB3  1 
ATOM   29477 H HD1  . TYR M  1 6   ? 103.352 180.853 120.444 1.00 53.19  ? 20  TYR M HD1  1 
ATOM   29478 H HD2  . TYR M  1 6   ? 100.188 180.598 122.850 1.00 53.59  ? 20  TYR M HD2  1 
ATOM   29479 H HE1  . TYR M  1 6   ? 104.579 179.610 121.915 1.00 52.06  ? 20  TYR M HE1  1 
ATOM   29480 H HE2  . TYR M  1 6   ? 101.416 179.349 124.329 1.00 53.53  ? 20  TYR M HE2  1 
ATOM   29481 H HH   . TYR M  1 6   ? 104.647 178.545 123.875 1.00 53.08  ? 20  TYR M HH   1 
ATOM   29482 N N    . LYS M  1 7   ? 100.943 178.604 119.296 1.00 56.30  ? 21  LYS M N    1 
ATOM   29483 C CA   . LYS M  1 7   ? 100.555 177.240 119.626 1.00 52.21  ? 21  LYS M CA   1 
ATOM   29484 C C    . LYS M  1 7   ? 101.720 176.568 120.334 1.00 53.26  ? 21  LYS M C    1 
ATOM   29485 O O    . LYS M  1 7   ? 102.864 176.696 119.893 1.00 54.85  ? 21  LYS M O    1 
ATOM   29486 C CB   . LYS M  1 7   ? 100.166 176.456 118.369 1.00 59.70  ? 21  LYS M CB   1 
ATOM   29487 C CG   . LYS M  1 7   ? 101.291 176.298 117.357 1.00 62.51  ? 21  LYS M CG   1 
ATOM   29488 C CD   . LYS M  1 7   ? 100.824 175.556 116.114 1.00 59.90  ? 21  LYS M CD   1 
ATOM   29489 C CE   . LYS M  1 7   ? 101.961 175.355 115.126 1.00 60.87  ? 21  LYS M CE   1 
ATOM   29490 N NZ   . LYS M  1 7   ? 102.524 176.649 114.647 1.00 64.20  ? 21  LYS M NZ   1 
ATOM   29491 H H    . LYS M  1 7   ? 101.773 178.685 119.085 1.00 56.13  ? 21  LYS M H    1 
ATOM   29492 H HA   . LYS M  1 7   ? 99.795  177.255 120.228 1.00 55.81  ? 21  LYS M HA   1 
ATOM   29493 H HB2  . LYS M  1 7   ? 99.881  175.568 118.633 1.00 56.72  ? 21  LYS M HB2  1 
ATOM   29494 H HB3  . LYS M  1 7   ? 99.435  176.917 117.929 1.00 57.12  ? 21  LYS M HB3  1 
ATOM   29495 H HG2  . LYS M  1 7   ? 101.606 177.175 117.087 1.00 57.29  ? 21  LYS M HG2  1 
ATOM   29496 H HG3  . LYS M  1 7   ? 102.015 175.789 117.754 1.00 56.80  ? 21  LYS M HG3  1 
ATOM   29497 H HD2  . LYS M  1 7   ? 100.486 174.684 116.370 1.00 56.35  ? 21  LYS M HD2  1 
ATOM   29498 H HD3  . LYS M  1 7   ? 100.128 176.071 115.676 1.00 56.93  ? 21  LYS M HD3  1 
ATOM   29499 H HE2  . LYS M  1 7   ? 102.674 174.859 115.559 1.00 56.33  ? 21  LYS M HE2  1 
ATOM   29500 H HE3  . LYS M  1 7   ? 101.632 174.865 114.356 1.00 56.93  ? 21  LYS M HE3  1 
ATOM   29501 H HZ1  . LYS M  1 7   ? 103.157 176.499 114.040 1.00 57.16  ? 21  LYS M HZ1  1 
ATOM   29502 H HZ2  . LYS M  1 7   ? 101.881 177.142 114.279 1.00 57.15  ? 21  LYS M HZ2  1 
ATOM   29503 H HZ3  . LYS M  1 7   ? 102.878 177.097 115.330 1.00 57.31  ? 21  LYS M HZ3  1 
ATOM   29504 N N    . ASN M  1 8   ? 101.432 175.857 121.421 1.00 46.59  ? 22  ASN M N    1 
ATOM   29505 C CA   . ASN M  1 8   ? 102.483 175.178 122.168 1.00 44.47  ? 22  ASN M CA   1 
ATOM   29506 C C    . ASN M  1 8   ? 103.099 174.057 121.342 1.00 42.69  ? 22  ASN M C    1 
ATOM   29507 O O    . ASN M  1 8   ? 102.451 173.462 120.479 1.00 51.41  ? 22  ASN M O    1 
ATOM   29508 C CB   . ASN M  1 8   ? 101.936 174.612 123.473 1.00 43.07  ? 22  ASN M CB   1 
ATOM   29509 C CG   . ASN M  1 8   ? 101.575 175.684 124.467 1.00 48.98  ? 22  ASN M CG   1 
ATOM   29510 O OD1  . ASN M  1 8   ? 100.521 176.303 124.368 1.00 53.98  ? 22  ASN M OD1  1 
ATOM   29511 N ND2  . ASN M  1 8   ? 102.443 175.904 125.439 1.00 45.20  ? 22  ASN M ND2  1 
ATOM   29512 H H    . ASN M  1 8   ? 100.641 175.752 121.742 1.00 48.06  ? 22  ASN M H    1 
ATOM   29513 H HA   . ASN M  1 8   ? 103.181 175.816 122.384 1.00 47.90  ? 22  ASN M HA   1 
ATOM   29514 H HB2  . ASN M  1 8   ? 101.136 174.097 123.282 1.00 47.18  ? 22  ASN M HB2  1 
ATOM   29515 H HB3  . ASN M  1 8   ? 102.609 174.041 123.876 1.00 46.91  ? 22  ASN M HB3  1 
ATOM   29516 H HD21 . ASN M  1 8   ? 102.281 176.505 126.032 1.00 47.51  ? 22  ASN M HD21 1 
ATOM   29517 H HD22 . ASN M  1 8   ? 103.172 175.448 125.477 1.00 46.60  ? 22  ASN M HD22 1 
ATOM   29518 N N    . THR M  1 9   ? 104.368 173.773 121.614 1.00 34.72  ? 23  THR M N    1 
ATOM   29519 C CA   . THR M  1 9   ? 105.108 172.773 120.863 1.00 39.58  ? 23  THR M CA   1 
ATOM   29520 C C    . THR M  1 9   ? 105.941 171.926 121.810 1.00 46.51  ? 23  THR M C    1 
ATOM   29521 O O    . THR M  1 9   ? 106.236 172.319 122.939 1.00 50.99  ? 23  THR M O    1 
ATOM   29522 C CB   . THR M  1 9   ? 106.018 173.413 119.808 1.00 42.54  ? 23  THR M CB   1 
ATOM   29523 O OG1  . THR M  1 9   ? 107.060 174.153 120.451 1.00 46.20  ? 23  THR M OG1  1 
ATOM   29524 C CG2  . THR M  1 9   ? 105.227 174.340 118.915 1.00 45.45  ? 23  THR M CG2  1 
ATOM   29525 H H    . THR M  1 9   ? 104.826 174.151 122.236 1.00 45.47  ? 23  THR M H    1 
ATOM   29526 H HA   . THR M  1 9   ? 104.483 172.188 120.407 1.00 44.63  ? 23  THR M HA   1 
ATOM   29527 H HB   . THR M  1 9   ? 106.410 172.718 119.257 1.00 44.64  ? 23  THR M HB   1 
ATOM   29528 H HG1  . THR M  1 9   ? 107.549 174.520 119.875 1.00 45.37  ? 23  THR M HG1  1 
ATOM   29529 H HG21 . THR M  1 9   ? 105.791 174.667 118.196 1.00 45.67  ? 23  THR M HG21 1 
ATOM   29530 H HG22 . THR M  1 9   ? 104.472 173.867 118.533 1.00 45.54  ? 23  THR M HG22 1 
ATOM   29531 H HG23 . THR M  1 9   ? 104.900 175.096 119.427 1.00 45.68  ? 23  THR M HG23 1 
ATOM   29532 N N    . ILE M  1 10  ? 106.321 170.746 121.323 1.00 44.01  ? 24  ILE M N    1 
ATOM   29533 C CA   . ILE M  1 10  ? 107.151 169.847 122.106 1.00 40.73  ? 24  ILE M CA   1 
ATOM   29534 C C    . ILE M  1 10  ? 108.494 170.500 122.379 1.00 43.96  ? 24  ILE M C    1 
ATOM   29535 O O    . ILE M  1 10  ? 109.033 171.238 121.546 1.00 48.07  ? 24  ILE M O    1 
ATOM   29536 C CB   . ILE M  1 10  ? 107.320 168.507 121.370 1.00 46.75  ? 24  ILE M CB   1 
ATOM   29537 C CG1  . ILE M  1 10  ? 107.801 167.425 122.332 1.00 40.94  ? 24  ILE M CG1  1 
ATOM   29538 C CG2  . ILE M  1 10  ? 108.292 168.656 120.218 1.00 51.56  ? 24  ILE M CG2  1 
ATOM   29539 C CD1  . ILE M  1 10  ? 107.840 166.052 121.732 1.00 45.04  ? 24  ILE M CD1  1 
ATOM   29540 H H    . ILE M  1 10  ? 106.110 170.447 120.544 1.00 45.61  ? 24  ILE M H    1 
ATOM   29541 H HA   . ILE M  1 10  ? 106.720 169.673 122.957 1.00 44.90  ? 24  ILE M HA   1 
ATOM   29542 H HB   . ILE M  1 10  ? 106.458 168.242 121.013 1.00 45.83  ? 24  ILE M HB   1 
ATOM   29543 H HG12 . ILE M  1 10  ? 108.698 167.645 122.628 1.00 44.90  ? 24  ILE M HG12 1 
ATOM   29544 H HG13 . ILE M  1 10  ? 107.202 167.396 123.095 1.00 45.66  ? 24  ILE M HG13 1 
ATOM   29545 H HG21 . ILE M  1 10  ? 108.155 167.925 119.596 1.00 46.31  ? 24  ILE M HG21 1 
ATOM   29546 H HG22 . ILE M  1 10  ? 108.127 169.502 119.775 1.00 45.92  ? 24  ILE M HG22 1 
ATOM   29547 H HG23 . ILE M  1 10  ? 109.199 168.632 120.561 1.00 46.76  ? 24  ILE M HG23 1 
ATOM   29548 H HD11 . ILE M  1 10  ? 108.067 165.413 122.426 1.00 46.16  ? 24  ILE M HD11 1 
ATOM   29549 H HD12 . ILE M  1 10  ? 106.968 165.845 121.363 1.00 46.01  ? 24  ILE M HD12 1 
ATOM   29550 H HD13 . ILE M  1 10  ? 108.511 166.032 121.031 1.00 45.61  ? 24  ILE M HD13 1 
ATOM   29551 N N    . CYS M  1 11  ? 109.039 170.233 123.558 1.00 55.10  ? 25  CYS M N    1 
ATOM   29552 C CA   . CYS M  1 11  ? 110.316 170.806 123.933 1.00 52.24  ? 25  CYS M CA   1 
ATOM   29553 C C    . CYS M  1 11  ? 111.437 170.188 123.100 1.00 51.09  ? 25  CYS M C    1 
ATOM   29554 O O    . CYS M  1 11  ? 111.352 169.025 122.699 1.00 55.87  ? 25  CYS M O    1 
ATOM   29555 C CB   . CYS M  1 11  ? 110.585 170.579 125.415 1.00 53.65  ? 25  CYS M CB   1 
ATOM   29556 S SG   . CYS M  1 11  ? 110.686 168.841 125.888 1.00 78.11  ? 25  CYS M SG   1 
ATOM   29557 H H    . CYS M  1 11  ? 108.688 169.725 124.157 1.00 54.40  ? 25  CYS M H    1 
ATOM   29558 H HA   . CYS M  1 11  ? 110.280 171.757 123.768 1.00 53.79  ? 25  CYS M HA   1 
ATOM   29559 H HB2  . CYS M  1 11  ? 111.430 170.997 125.646 1.00 53.45  ? 25  CYS M HB2  1 
ATOM   29560 H HB3  . CYS M  1 11  ? 109.868 170.983 125.927 1.00 53.53  ? 25  CYS M HB3  1 
ATOM   29561 H HG   . CYS M  1 11  ? 111.560 168.312 125.257 1.00 55.25  ? 25  CYS M HG   1 
ATOM   29562 N N    . PRO M  1 12  ? 112.499 170.944 122.820 1.00 41.51  ? 26  PRO M N    1 
ATOM   29563 C CA   . PRO M  1 12  ? 113.560 170.413 121.976 1.00 42.36  ? 26  PRO M CA   1 
ATOM   29564 C C    . PRO M  1 12  ? 114.241 169.229 122.636 1.00 49.50  ? 26  PRO M C    1 
ATOM   29565 O O    . PRO M  1 12  ? 114.300 169.141 123.874 1.00 60.86  ? 26  PRO M O    1 
ATOM   29566 C CB   . PRO M  1 12  ? 114.524 171.603 121.829 1.00 46.39  ? 26  PRO M CB   1 
ATOM   29567 C CG   . PRO M  1 12  ? 113.705 172.784 122.101 1.00 48.46  ? 26  PRO M CG   1 
ATOM   29568 C CD   . PRO M  1 12  ? 112.731 172.360 123.141 1.00 47.17  ? 26  PRO M CD   1 
ATOM   29569 H HA   . PRO M  1 12  ? 113.204 170.170 121.109 1.00 48.00  ? 26  PRO M HA   1 
ATOM   29570 H HB2  . PRO M  1 12  ? 115.240 171.526 122.479 1.00 48.14  ? 26  PRO M HB2  1 
ATOM   29571 H HB3  . PRO M  1 12  ? 114.878 171.629 120.926 1.00 48.65  ? 26  PRO M HB3  1 
ATOM   29572 H HG2  . PRO M  1 12  ? 114.267 173.502 122.432 1.00 48.08  ? 26  PRO M HG2  1 
ATOM   29573 H HG3  . PRO M  1 12  ? 113.243 173.057 121.292 1.00 48.89  ? 26  PRO M HG3  1 
ATOM   29574 H HD2  . PRO M  1 12  ? 113.119 172.450 124.025 1.00 48.92  ? 26  PRO M HD2  1 
ATOM   29575 H HD3  . PRO M  1 12  ? 111.915 172.875 123.053 1.00 48.29  ? 26  PRO M HD3  1 
ATOM   29576 N N    . PRO M  1 13  ? 114.770 168.293 121.854 1.00 39.87  ? 27  PRO M N    1 
ATOM   29577 C CA   . PRO M  1 13  ? 115.463 167.151 122.451 1.00 37.68  ? 27  PRO M CA   1 
ATOM   29578 C C    . PRO M  1 13  ? 116.654 167.587 123.283 1.00 44.56  ? 27  PRO M C    1 
ATOM   29579 O O    . PRO M  1 13  ? 117.294 168.602 123.009 1.00 51.60  ? 27  PRO M O    1 
ATOM   29580 C CB   . PRO M  1 13  ? 115.903 166.330 121.236 1.00 47.74  ? 27  PRO M CB   1 
ATOM   29581 C CG   . PRO M  1 13  ? 114.967 166.699 120.177 1.00 51.80  ? 27  PRO M CG   1 
ATOM   29582 C CD   . PRO M  1 13  ? 114.631 168.138 120.399 1.00 52.38  ? 27  PRO M CD   1 
ATOM   29583 H HA   . PRO M  1 13  ? 114.854 166.628 122.996 1.00 46.62  ? 27  PRO M HA   1 
ATOM   29584 H HB2  . PRO M  1 13  ? 116.810 166.569 120.991 1.00 47.41  ? 27  PRO M HB2  1 
ATOM   29585 H HB3  . PRO M  1 13  ? 115.839 165.383 121.438 1.00 47.88  ? 27  PRO M HB3  1 
ATOM   29586 H HG2  . PRO M  1 13  ? 115.394 166.579 119.314 1.00 47.67  ? 27  PRO M HG2  1 
ATOM   29587 H HG3  . PRO M  1 13  ? 114.171 166.149 120.242 1.00 48.04  ? 27  PRO M HG3  1 
ATOM   29588 H HD2  . PRO M  1 13  ? 115.263 168.708 119.934 1.00 48.38  ? 27  PRO M HD2  1 
ATOM   29589 H HD3  . PRO M  1 13  ? 113.719 168.312 120.119 1.00 48.45  ? 27  PRO M HD3  1 
ATOM   29590 N N    . ARG M  1 14  ? 116.940 166.807 124.321 1.00 49.13  ? 28  ARG M N    1 
ATOM   29591 C CA   . ARG M  1 14  ? 118.063 167.067 125.205 1.00 46.22  ? 28  ARG M CA   1 
ATOM   29592 C C    . ARG M  1 14  ? 118.800 165.764 125.469 1.00 48.98  ? 28  ARG M C    1 
ATOM   29593 O O    . ARG M  1 14  ? 118.521 164.729 124.859 1.00 59.41  ? 28  ARG M O    1 
ATOM   29594 C CB   . ARG M  1 14  ? 117.606 167.689 126.524 1.00 45.33  ? 28  ARG M CB   1 
ATOM   29595 C CG   . ARG M  1 14  ? 116.732 168.906 126.361 1.00 49.91  ? 28  ARG M CG   1 
ATOM   29596 C CD   . ARG M  1 14  ? 116.233 169.398 127.695 1.00 54.85  ? 28  ARG M CD   1 
ATOM   29597 N NE   . ARG M  1 14  ? 117.309 169.512 128.669 1.00 54.76  ? 28  ARG M NE   1 
ATOM   29598 C CZ   . ARG M  1 14  ? 118.147 170.535 128.746 1.00 53.57  ? 28  ARG M CZ   1 
ATOM   29599 N NH1  . ARG M  1 14  ? 118.070 171.558 127.912 1.00 52.54  ? 28  ARG M NH1  1 
ATOM   29600 N NH2  . ARG M  1 14  ? 119.086 170.532 129.686 1.00 51.91  ? 28  ARG M NH2  1 
ATOM   29601 H H    . ARG M  1 14  ? 116.488 166.107 124.534 1.00 50.83  ? 28  ARG M H    1 
ATOM   29602 H HA   . ARG M  1 14  ? 118.678 167.682 124.776 1.00 50.89  ? 28  ARG M HA   1 
ATOM   29603 H HB2  . ARG M  1 14  ? 117.103 167.027 127.023 1.00 50.28  ? 28  ARG M HB2  1 
ATOM   29604 H HB3  . ARG M  1 14  ? 118.392 167.952 127.027 1.00 50.41  ? 28  ARG M HB3  1 
ATOM   29605 H HG2  . ARG M  1 14  ? 117.246 169.618 125.948 1.00 50.83  ? 28  ARG M HG2  1 
ATOM   29606 H HG3  . ARG M  1 14  ? 115.965 168.683 125.812 1.00 50.74  ? 28  ARG M HG3  1 
ATOM   29607 H HD2  . ARG M  1 14  ? 115.827 170.272 127.583 1.00 51.49  ? 28  ARG M HD2  1 
ATOM   29608 H HD3  . ARG M  1 14  ? 115.579 168.770 128.040 1.00 51.80  ? 28  ARG M HD3  1 
ATOM   29609 H HE   . ARG M  1 14  ? 117.399 168.877 129.242 1.00 51.45  ? 28  ARG M HE   1 
ATOM   29610 H HH11 . ARG M  1 14  ? 117.467 171.574 127.299 1.00 51.09  ? 28  ARG M HH11 1 
ATOM   29611 H HH12 . ARG M  1 14  ? 118.625 172.211 127.982 1.00 51.40  ? 28  ARG M HH12 1 
ATOM   29612 H HH21 . ARG M  1 14  ? 119.144 169.871 130.233 1.00 51.31  ? 28  ARG M HH21 1 
ATOM   29613 H HH22 . ARG M  1 14  ? 119.636 171.190 129.746 1.00 51.33  ? 28  ARG M HH22 1 
ATOM   29614 N N    . GLN M  1 15  ? 119.754 165.824 126.392 1.00 56.41  ? 29  GLN M N    1 
ATOM   29615 C CA   . GLN M  1 15  ? 120.476 164.657 126.873 1.00 54.15  ? 29  GLN M CA   1 
ATOM   29616 C C    . GLN M  1 15  ? 119.993 164.217 128.248 1.00 61.22  ? 29  GLN M C    1 
ATOM   29617 O O    . GLN M  1 15  ? 119.728 163.032 128.464 1.00 62.70  ? 29  GLN M O    1 
ATOM   29618 C CB   . GLN M  1 15  ? 121.977 164.953 126.926 1.00 53.79  ? 29  GLN M CB   1 
ATOM   29619 C CG   . GLN M  1 15  ? 122.642 165.045 125.571 1.00 61.48  ? 29  GLN M CG   1 
ATOM   29620 C CD   . GLN M  1 15  ? 122.714 163.706 124.864 1.00 68.68  ? 29  GLN M CD   1 
ATOM   29621 O OE1  . GLN M  1 15  ? 122.292 162.683 125.402 1.00 70.42  ? 29  GLN M OE1  1 
ATOM   29622 N NE2  . GLN M  1 15  ? 123.252 163.706 123.649 1.00 67.19  ? 29  GLN M NE2  1 
ATOM   29623 H H    . GLN M  1 15  ? 120.008 166.556 126.765 1.00 59.65  ? 29  GLN M H    1 
ATOM   29624 H HA   . GLN M  1 15  ? 120.335 163.920 126.259 1.00 59.21  ? 29  GLN M HA   1 
ATOM   29625 H HB2  . GLN M  1 15  ? 122.110 165.802 127.376 1.00 59.75  ? 29  GLN M HB2  1 
ATOM   29626 H HB3  . GLN M  1 15  ? 122.417 164.246 127.423 1.00 59.40  ? 29  GLN M HB3  1 
ATOM   29627 H HG2  . GLN M  1 15  ? 122.134 165.653 125.011 1.00 60.62  ? 29  GLN M HG2  1 
ATOM   29628 H HG3  . GLN M  1 15  ? 123.547 165.375 125.683 1.00 60.20  ? 29  GLN M HG3  1 
ATOM   29629 H HE21 . GLN M  1 15  ? 123.537 164.440 123.305 1.00 60.58  ? 29  GLN M HE21 1 
ATOM   29630 H HE22 . GLN M  1 15  ? 123.315 162.971 123.208 1.00 61.37  ? 29  GLN M HE22 1 
ATOM   29631 N N    . ASP M  1 16  ? 119.873 165.155 129.185 1.00 58.74  ? 30  ASP M N    1 
ATOM   29632 C CA   . ASP M  1 16  ? 119.393 164.883 130.535 1.00 51.63  ? 30  ASP M CA   1 
ATOM   29633 C C    . ASP M  1 16  ? 118.164 165.741 130.791 1.00 48.76  ? 30  ASP M C    1 
ATOM   29634 O O    . ASP M  1 16  ? 118.268 166.964 130.900 1.00 51.09  ? 30  ASP M O    1 
ATOM   29635 C CB   . ASP M  1 16  ? 120.483 165.162 131.565 1.00 60.39  ? 30  ASP M CB   1 
ATOM   29636 C CG   . ASP M  1 16  ? 121.705 164.286 131.371 1.00 66.27  ? 30  ASP M CG   1 
ATOM   29637 O OD1  . ASP M  1 16  ? 121.551 163.153 130.867 1.00 63.40  ? 30  ASP M OD1  1 
ATOM   29638 O OD2  . ASP M  1 16  ? 122.819 164.729 131.720 1.00 66.77  ? 30  ASP M OD2  1 
ATOM   29639 H H    . ASP M  1 16  ? 120.071 165.982 129.057 1.00 57.58  ? 30  ASP M H    1 
ATOM   29640 H HA   . ASP M  1 16  ? 119.135 163.951 130.607 1.00 57.21  ? 30  ASP M HA   1 
ATOM   29641 H HB2  . ASP M  1 16  ? 120.762 166.087 131.488 1.00 57.82  ? 30  ASP M HB2  1 
ATOM   29642 H HB3  . ASP M  1 16  ? 120.131 164.993 132.453 1.00 57.89  ? 30  ASP M HB3  1 
ATOM   29643 N N    . TYR M  1 17  ? 117.004 165.099 130.879 1.00 47.44  ? 31  TYR M N    1 
ATOM   29644 C CA   . TYR M  1 17  ? 115.757 165.776 131.192 1.00 45.61  ? 31  TYR M CA   1 
ATOM   29645 C C    . TYR M  1 17  ? 115.611 165.909 132.697 1.00 47.06  ? 31  TYR M C    1 
ATOM   29646 O O    . TYR M  1 17  ? 115.941 164.986 133.447 1.00 55.93  ? 31  TYR M O    1 
ATOM   29647 C CB   . TYR M  1 17  ? 114.569 165.001 130.627 1.00 48.02  ? 31  TYR M CB   1 
ATOM   29648 C CG   . TYR M  1 17  ? 114.544 164.918 129.126 1.00 46.30  ? 31  TYR M CG   1 
ATOM   29649 C CD1  . TYR M  1 17  ? 115.303 163.980 128.454 1.00 47.85  ? 31  TYR M CD1  1 
ATOM   29650 C CD2  . TYR M  1 17  ? 113.751 165.767 128.382 1.00 46.37  ? 31  TYR M CD2  1 
ATOM   29651 C CE1  . TYR M  1 17  ? 115.276 163.901 127.091 1.00 45.39  ? 31  TYR M CE1  1 
ATOM   29652 C CE2  . TYR M  1 17  ? 113.721 165.694 127.018 1.00 45.07  ? 31  TYR M CE2  1 
ATOM   29653 C CZ   . TYR M  1 17  ? 114.481 164.762 126.379 1.00 46.94  ? 31  TYR M CZ   1 
ATOM   29654 O OH   . TYR M  1 17  ? 114.455 164.687 125.010 1.00 57.27  ? 31  TYR M OH   1 
ATOM   29655 H H    . TYR M  1 17  ? 116.914 164.253 130.758 1.00 49.28  ? 31  TYR M H    1 
ATOM   29656 H HA   . TYR M  1 17  ? 115.761 166.664 130.801 1.00 48.23  ? 31  TYR M HA   1 
ATOM   29657 H HB2  . TYR M  1 17  ? 114.596 164.094 130.971 1.00 48.68  ? 31  TYR M HB2  1 
ATOM   29658 H HB3  . TYR M  1 17  ? 113.750 165.435 130.913 1.00 48.34  ? 31  TYR M HB3  1 
ATOM   29659 H HD1  . TYR M  1 17  ? 115.843 163.397 128.937 1.00 49.07  ? 31  TYR M HD1  1 
ATOM   29660 H HD2  . TYR M  1 17  ? 113.231 166.404 128.816 1.00 48.79  ? 31  TYR M HD2  1 
ATOM   29661 H HE1  . TYR M  1 17  ? 115.794 163.268 126.648 1.00 48.53  ? 31  TYR M HE1  1 
ATOM   29662 H HE2  . TYR M  1 17  ? 113.184 166.275 126.530 1.00 48.18  ? 31  TYR M HE2  1 
ATOM   29663 H HH   . TYR M  1 17  ? 113.953 165.283 124.696 1.00 49.42  ? 31  TYR M HH   1 
ATOM   29664 N N    . ARG M  1 18  ? 115.119 167.060 133.139 1.00 42.54  ? 32  ARG M N    1 
ATOM   29665 C CA   . ARG M  1 18  ? 114.920 167.308 134.557 1.00 37.31  ? 32  ARG M CA   1 
ATOM   29666 C C    . ARG M  1 18  ? 113.464 167.399 134.968 1.00 40.70  ? 32  ARG M C    1 
ATOM   29667 O O    . ARG M  1 18  ? 113.156 167.164 136.134 1.00 52.88  ? 32  ARG M O    1 
ATOM   29668 C CB   . ARG M  1 18  ? 115.629 168.600 134.969 1.00 40.97  ? 32  ARG M CB   1 
ATOM   29669 C CG   . ARG M  1 18  ? 117.103 168.597 134.638 1.00 46.51  ? 32  ARG M CG   1 
ATOM   29670 C CD   . ARG M  1 18  ? 117.871 169.583 135.485 1.00 51.15  ? 32  ARG M CD   1 
ATOM   29671 N NE   . ARG M  1 18  ? 117.619 170.962 135.088 1.00 51.27  ? 32  ARG M NE   1 
ATOM   29672 C CZ   . ARG M  1 18  ? 118.337 171.635 134.200 1.00 51.71  ? 32  ARG M CZ   1 
ATOM   29673 N NH1  . ARG M  1 18  ? 119.371 171.085 133.584 1.00 51.32  ? 32  ARG M NH1  1 
ATOM   29674 N NH2  . ARG M  1 18  ? 118.010 172.893 133.923 1.00 50.74  ? 32  ARG M NH2  1 
ATOM   29675 H H    . ARG M  1 18  ? 114.893 167.718 132.634 1.00 47.16  ? 32  ARG M H    1 
ATOM   29676 H HA   . ARG M  1 18  ? 115.320 166.584 135.062 1.00 45.97  ? 32  ARG M HA   1 
ATOM   29677 H HB2  . ARG M  1 18  ? 115.220 169.345 134.502 1.00 46.31  ? 32  ARG M HB2  1 
ATOM   29678 H HB3  . ARG M  1 18  ? 115.534 168.718 135.927 1.00 46.11  ? 32  ARG M HB3  1 
ATOM   29679 H HG2  . ARG M  1 18  ? 117.465 167.712 134.801 1.00 46.57  ? 32  ARG M HG2  1 
ATOM   29680 H HG3  . ARG M  1 18  ? 117.222 168.841 133.707 1.00 46.92  ? 32  ARG M HG3  1 
ATOM   29681 H HD2  . ARG M  1 18  ? 117.597 169.484 136.410 1.00 47.56  ? 32  ARG M HD2  1 
ATOM   29682 H HD3  . ARG M  1 18  ? 118.820 169.404 135.403 1.00 47.03  ? 32  ARG M HD3  1 
ATOM   29683 H HE   . ARG M  1 18  ? 116.963 171.371 135.464 1.00 47.32  ? 32  ARG M HE   1 
ATOM   29684 H HH11 . ARG M  1 18  ? 119.595 170.273 133.752 1.00 47.26  ? 32  ARG M HH11 1 
ATOM   29685 H HH12 . ARG M  1 18  ? 119.820 171.544 133.012 1.00 47.29  ? 32  ARG M HH12 1 
ATOM   29686 H HH21 . ARG M  1 18  ? 117.340 173.259 134.318 1.00 47.05  ? 32  ARG M HH21 1 
ATOM   29687 H HH22 . ARG M  1 18  ? 118.468 173.340 133.348 1.00 47.17  ? 32  ARG M HH22 1 
ATOM   29688 N N    . TYR M  1 19  ? 112.562 167.717 134.052 1.00 31.00  ? 33  TYR M N    1 
ATOM   29689 C CA   . TYR M  1 19  ? 111.152 167.901 134.372 1.00 23.10  ? 33  TYR M CA   1 
ATOM   29690 C C    . TYR M  1 19  ? 110.382 166.688 133.861 1.00 34.22  ? 33  TYR M C    1 
ATOM   29691 O O    . TYR M  1 19  ? 110.024 166.615 132.685 1.00 43.03  ? 33  TYR M O    1 
ATOM   29692 C CB   . TYR M  1 19  ? 110.642 169.208 133.778 1.00 37.81  ? 33  TYR M CB   1 
ATOM   29693 C CG   . TYR M  1 19  ? 111.399 170.417 134.278 1.00 37.17  ? 33  TYR M CG   1 
ATOM   29694 C CD1  . TYR M  1 19  ? 112.622 170.757 133.744 1.00 37.05  ? 33  TYR M CD1  1 
ATOM   29695 C CD2  . TYR M  1 19  ? 110.900 171.203 135.300 1.00 36.62  ? 33  TYR M CD2  1 
ATOM   29696 C CE1  . TYR M  1 19  ? 113.319 171.844 134.200 1.00 37.55  ? 33  TYR M CE1  1 
ATOM   29697 C CE2  . TYR M  1 19  ? 111.591 172.291 135.760 1.00 31.89  ? 33  TYR M CE2  1 
ATOM   29698 C CZ   . TYR M  1 19  ? 112.801 172.607 135.210 1.00 33.25  ? 33  TYR M CZ   1 
ATOM   29699 O OH   . TYR M  1 19  ? 113.503 173.694 135.660 1.00 39.34  ? 33  TYR M OH   1 
ATOM   29700 H H    . TYR M  1 19  ? 112.744 167.835 133.220 1.00 39.32  ? 33  TYR M H    1 
ATOM   29701 H HA   . TYR M  1 19  ? 111.041 167.944 135.335 1.00 37.19  ? 33  TYR M HA   1 
ATOM   29702 H HB2  . TYR M  1 19  ? 110.736 169.176 132.813 1.00 39.04  ? 33  TYR M HB2  1 
ATOM   29703 H HB3  . TYR M  1 19  ? 109.709 169.320 134.017 1.00 38.26  ? 33  TYR M HB3  1 
ATOM   29704 H HD1  . TYR M  1 19  ? 112.981 170.241 133.059 1.00 39.29  ? 33  TYR M HD1  1 
ATOM   29705 H HD2  . TYR M  1 19  ? 110.077 170.991 135.679 1.00 39.13  ? 33  TYR M HD2  1 
ATOM   29706 H HE1  . TYR M  1 19  ? 114.142 172.060 133.826 1.00 39.81  ? 33  TYR M HE1  1 
ATOM   29707 H HE2  . TYR M  1 19  ? 111.240 172.812 136.446 1.00 38.18  ? 33  TYR M HE2  1 
ATOM   29708 H HH   . TYR M  1 19  ? 113.066 174.091 136.258 1.00 39.21  ? 33  TYR M HH   1 
ATOM   29709 N N    . TRP M  1 20  ? 110.132 165.739 134.760 1.00 41.94  ? 34  TRP M N    1 
ATOM   29710 C CA   . TRP M  1 20  ? 109.456 164.484 134.485 1.00 26.62  ? 34  TRP M CA   1 
ATOM   29711 C C    . TRP M  1 20  ? 107.967 164.597 134.769 1.00 24.21  ? 34  TRP M C    1 
ATOM   29712 O O    . TRP M  1 20  ? 107.539 165.315 135.674 1.00 44.97  ? 34  TRP M O    1 
ATOM   29713 C CB   . TRP M  1 20  ? 110.025 163.362 135.353 1.00 29.53  ? 34  TRP M CB   1 
ATOM   29714 C CG   . TRP M  1 20  ? 111.400 162.923 135.020 1.00 29.61  ? 34  TRP M CG   1 
ATOM   29715 C CD1  . TRP M  1 20  ? 112.237 163.482 134.123 1.00 33.01  ? 34  TRP M CD1  1 
ATOM   29716 C CD2  . TRP M  1 20  ? 112.101 161.815 135.588 1.00 34.76  ? 34  TRP M CD2  1 
ATOM   29717 N NE1  . TRP M  1 20  ? 113.421 162.800 134.091 1.00 33.38  ? 34  TRP M NE1  1 
ATOM   29718 C CE2  . TRP M  1 20  ? 113.361 161.770 134.986 1.00 33.36  ? 34  TRP M CE2  1 
ATOM   29719 C CE3  . TRP M  1 20  ? 111.782 160.858 136.548 1.00 39.01  ? 34  TRP M CE3  1 
ATOM   29720 C CZ2  . TRP M  1 20  ? 114.301 160.805 135.304 1.00 35.74  ? 34  TRP M CZ2  1 
ATOM   29721 C CZ3  . TRP M  1 20  ? 112.715 159.908 136.864 1.00 35.27  ? 34  TRP M CZ3  1 
ATOM   29722 C CH2  . TRP M  1 20  ? 113.958 159.887 136.249 1.00 32.86  ? 34  TRP M CH2  1 
ATOM   29723 H H    . TRP M  1 20  ? 110.362 165.811 135.585 1.00 39.75  ? 34  TRP M H    1 
ATOM   29724 H HA   . TRP M  1 20  ? 109.575 164.246 133.552 1.00 37.12  ? 34  TRP M HA   1 
ATOM   29725 H HB2  . TRP M  1 20  ? 110.033 163.663 136.275 1.00 37.31  ? 34  TRP M HB2  1 
ATOM   29726 H HB3  . TRP M  1 20  ? 109.446 162.588 135.271 1.00 37.78  ? 34  TRP M HB3  1 
ATOM   29727 H HD1  . TRP M  1 20  ? 112.039 164.228 133.604 1.00 38.74  ? 34  TRP M HD1  1 
ATOM   29728 H HE1  . TRP M  1 20  ? 114.093 162.991 133.589 1.00 38.81  ? 34  TRP M HE1  1 
ATOM   29729 H HE3  . TRP M  1 20  ? 110.951 160.865 136.966 1.00 38.08  ? 34  TRP M HE3  1 
ATOM   29730 H HZ2  . TRP M  1 20  ? 115.136 160.789 134.895 1.00 38.11  ? 34  TRP M HZ2  1 
ATOM   29731 H HZ3  . TRP M  1 20  ? 112.514 159.264 137.504 1.00 38.05  ? 34  TRP M HZ3  1 
ATOM   29732 H HH2  . TRP M  1 20  ? 114.571 159.228 136.485 1.00 37.90  ? 34  TRP M HH2  1 
ATOM   29733 N N    . TYR M  1 21  ? 107.186 163.842 134.009 1.00 27.94  ? 35  TYR M N    1 
ATOM   29734 C CA   . TYR M  1 21  ? 105.751 163.729 134.200 1.00 29.71  ? 35  TYR M CA   1 
ATOM   29735 C C    . TYR M  1 21  ? 105.389 162.261 134.306 1.00 39.03  ? 35  TYR M C    1 
ATOM   29736 O O    . TYR M  1 21  ? 105.798 161.460 133.463 1.00 48.92  ? 35  TYR M O    1 
ATOM   29737 C CB   . TYR M  1 21  ? 105.001 164.359 133.039 1.00 30.83  ? 35  TYR M CB   1 
ATOM   29738 C CG   . TYR M  1 21  ? 103.515 164.186 133.088 1.00 26.32  ? 35  TYR M CG   1 
ATOM   29739 C CD1  . TYR M  1 21  ? 102.749 164.864 134.013 1.00 35.18  ? 35  TYR M CD1  1 
ATOM   29740 C CD2  . TYR M  1 21  ? 102.871 163.380 132.175 1.00 36.38  ? 35  TYR M CD2  1 
ATOM   29741 C CE1  . TYR M  1 21  ? 101.393 164.718 134.042 1.00 38.75  ? 35  TYR M CE1  1 
ATOM   29742 C CE2  . TYR M  1 21  ? 101.518 163.228 132.198 1.00 38.99  ? 35  TYR M CE2  1 
ATOM   29743 C CZ   . TYR M  1 21  ? 100.783 163.900 133.129 1.00 38.25  ? 35  TYR M CZ   1 
ATOM   29744 O OH   . TYR M  1 21  ? 99.425  163.750 133.152 1.00 45.94  ? 35  TYR M OH   1 
ATOM   29745 H H    . TYR M  1 21  ? 107.477 163.368 133.354 1.00 39.11  ? 35  TYR M H    1 
ATOM   29746 H HA   . TYR M  1 21  ? 105.489 164.176 135.019 1.00 38.62  ? 35  TYR M HA   1 
ATOM   29747 H HB2  . TYR M  1 21  ? 105.186 165.310 133.025 1.00 38.55  ? 35  TYR M HB2  1 
ATOM   29748 H HB3  . TYR M  1 21  ? 105.312 163.952 132.215 1.00 39.00  ? 35  TYR M HB3  1 
ATOM   29749 H HD1  . TYR M  1 21  ? 103.162 165.420 134.634 1.00 39.44  ? 35  TYR M HD1  1 
ATOM   29750 H HD2  . TYR M  1 21  ? 103.371 162.921 131.539 1.00 39.33  ? 35  TYR M HD2  1 
ATOM   29751 H HE1  . TYR M  1 21  ? 100.885 165.174 134.675 1.00 39.75  ? 35  TYR M HE1  1 
ATOM   29752 H HE2  . TYR M  1 21  ? 101.097 162.675 131.581 1.00 39.59  ? 35  TYR M HE2  1 
ATOM   29753 H HH   . TYR M  1 21  ? 99.186  163.210 132.554 1.00 39.77  ? 35  TYR M HH   1 
ATOM   29754 N N    . PHE M  1 22  ? 104.605 161.916 135.321 1.00 43.00  ? 36  PHE M N    1 
ATOM   29755 C CA   . PHE M  1 22  ? 104.207 160.534 135.541 1.00 36.99  ? 36  PHE M CA   1 
ATOM   29756 C C    . PHE M  1 22  ? 103.173 160.112 134.505 1.00 42.43  ? 36  PHE M C    1 
ATOM   29757 O O    . PHE M  1 22  ? 101.975 160.334 134.696 1.00 42.99  ? 36  PHE M O    1 
ATOM   29758 C CB   . PHE M  1 22  ? 103.650 160.378 136.957 1.00 42.30  ? 36  PHE M CB   1 
ATOM   29759 C CG   . PHE M  1 22  ? 103.582 158.957 137.450 1.00 43.06  ? 36  PHE M CG   1 
ATOM   29760 C CD1  . PHE M  1 22  ? 104.407 157.977 136.942 1.00 41.58  ? 36  PHE M CD1  1 
ATOM   29761 C CD2  . PHE M  1 22  ? 102.691 158.611 138.438 1.00 40.62  ? 36  PHE M CD2  1 
ATOM   29762 C CE1  . PHE M  1 22  ? 104.333 156.701 137.403 1.00 39.27  ? 36  PHE M CE1  1 
ATOM   29763 C CE2  . PHE M  1 22  ? 102.615 157.331 138.893 1.00 40.81  ? 36  PHE M CE2  1 
ATOM   29764 C CZ   . PHE M  1 22  ? 103.435 156.377 138.379 1.00 44.39  ? 36  PHE M CZ   1 
ATOM   29765 H H    . PHE M  1 22  ? 104.286 162.469 135.897 1.00 43.36  ? 36  PHE M H    1 
ATOM   29766 H HA   . PHE M  1 22  ? 104.993 159.978 135.435 1.00 42.21  ? 36  PHE M HA   1 
ATOM   29767 H HB2  . PHE M  1 22  ? 104.222 160.869 137.567 1.00 42.55  ? 36  PHE M HB2  1 
ATOM   29768 H HB3  . PHE M  1 22  ? 102.753 160.745 136.984 1.00 43.10  ? 36  PHE M HB3  1 
ATOM   29769 H HD1  . PHE M  1 22  ? 105.020 158.186 136.276 1.00 43.81  ? 36  PHE M HD1  1 
ATOM   29770 H HD2  . PHE M  1 22  ? 102.125 159.259 138.791 1.00 42.79  ? 36  PHE M HD2  1 
ATOM   29771 H HE1  . PHE M  1 22  ? 104.893 156.048 137.050 1.00 42.98  ? 36  PHE M HE1  1 
ATOM   29772 H HE2  . PHE M  1 22  ? 102.006 157.111 139.560 1.00 43.16  ? 36  PHE M HE2  1 
ATOM   29773 H HZ   . PHE M  1 22  ? 103.386 155.502 138.693 1.00 44.04  ? 36  PHE M HZ   1 
ATOM   29774 N N    . ALA M  1 23  ? 103.623 159.500 133.407 1.00 36.98  ? 37  ALA M N    1 
ATOM   29775 C CA   . ALA M  1 23  ? 102.754 159.263 132.261 1.00 38.76  ? 37  ALA M CA   1 
ATOM   29776 C C    . ALA M  1 23  ? 101.832 158.071 132.479 1.00 41.54  ? 37  ALA M C    1 
ATOM   29777 O O    . ALA M  1 23  ? 100.620 158.175 132.270 1.00 44.37  ? 37  ALA M O    1 
ATOM   29778 C CB   . ALA M  1 23  ? 103.598 159.049 131.008 1.00 40.40  ? 37  ALA M CB   1 
ATOM   29779 H H    . ALA M  1 23  ? 104.428 159.213 133.304 1.00 40.59  ? 37  ALA M H    1 
ATOM   29780 H HA   . ALA M  1 23  ? 102.201 160.047 132.119 1.00 40.98  ? 37  ALA M HA   1 
ATOM   29781 H HB1  . ALA M  1 23  ? 103.009 158.912 130.249 1.00 41.11  ? 37  ALA M HB1  1 
ATOM   29782 H HB2  . ALA M  1 23  ? 104.149 159.833 130.863 1.00 40.95  ? 37  ALA M HB2  1 
ATOM   29783 H HB3  . ALA M  1 23  ? 104.160 158.269 131.136 1.00 41.47  ? 37  ALA M HB3  1 
ATOM   29784 N N    . ALA M  1 24  ? 102.381 156.928 132.880 1.00 38.64  ? 38  ALA M N    1 
ATOM   29785 C CA   . ALA M  1 24  ? 101.573 155.730 133.055 1.00 37.38  ? 38  ALA M CA   1 
ATOM   29786 C C    . ALA M  1 24  ? 102.300 154.757 133.967 1.00 40.67  ? 38  ALA M C    1 
ATOM   29787 O O    . ALA M  1 24  ? 103.494 154.893 134.233 1.00 44.23  ? 38  ALA M O    1 
ATOM   29788 C CB   . ALA M  1 24  ? 101.255 155.077 131.711 1.00 44.75  ? 38  ALA M CB   1 
ATOM   29789 H H    . ALA M  1 24  ? 103.216 156.821 133.055 1.00 42.73  ? 38  ALA M H    1 
ATOM   29790 H HA   . ALA M  1 24  ? 100.735 155.971 133.478 1.00 42.75  ? 38  ALA M HA   1 
ATOM   29791 H HB1  . ALA M  1 24  ? 100.717 154.284 131.865 1.00 43.60  ? 38  ALA M HB1  1 
ATOM   29792 H HB2  . ALA M  1 24  ? 100.766 155.708 131.161 1.00 43.72  ? 38  ALA M HB2  1 
ATOM   29793 H HB3  . ALA M  1 24  ? 102.087 154.832 131.275 1.00 42.59  ? 38  ALA M HB3  1 
ATOM   29794 N N    . GLU M  1 25  ? 101.547 153.769 134.443 1.00 52.25  ? 39  GLU M N    1 
ATOM   29795 C CA   . GLU M  1 25  ? 102.048 152.700 135.300 1.00 44.33  ? 39  GLU M CA   1 
ATOM   29796 C C    . GLU M  1 25  ? 101.540 151.379 134.746 1.00 47.63  ? 39  GLU M C    1 
ATOM   29797 O O    . GLU M  1 25  ? 100.328 151.179 134.637 1.00 51.26  ? 39  GLU M O    1 
ATOM   29798 C CB   . GLU M  1 25  ? 101.585 152.900 136.743 1.00 42.35  ? 39  GLU M CB   1 
ATOM   29799 C CG   . GLU M  1 25  ? 101.862 151.736 137.665 1.00 48.03  ? 39  GLU M CG   1 
ATOM   29800 C CD   . GLU M  1 25  ? 100.758 150.694 137.666 1.00 58.50  ? 39  GLU M CD   1 
ATOM   29801 O OE1  . GLU M  1 25  ? 99.644  150.994 137.187 1.00 59.42  ? 39  GLU M OE1  1 
ATOM   29802 O OE2  . GLU M  1 25  ? 101.006 149.569 138.148 1.00 59.04  ? 39  GLU M OE2  1 
ATOM   29803 H H    . GLU M  1 25  ? 100.707 153.694 134.276 1.00 50.58  ? 39  GLU M H    1 
ATOM   29804 H HA   . GLU M  1 25  ? 103.018 152.693 135.281 1.00 49.20  ? 39  GLU M HA   1 
ATOM   29805 H HB2  . GLU M  1 25  ? 102.044 153.672 137.107 1.00 49.40  ? 39  GLU M HB2  1 
ATOM   29806 H HB3  . GLU M  1 25  ? 100.629 153.063 136.742 1.00 49.32  ? 39  GLU M HB3  1 
ATOM   29807 H HG2  . GLU M  1 25  ? 102.682 151.301 137.383 1.00 49.99  ? 39  GLU M HG2  1 
ATOM   29808 H HG3  . GLU M  1 25  ? 101.959 152.069 138.571 1.00 50.18  ? 39  GLU M HG3  1 
ATOM   29809 N N    . LEU M  1 26  ? 102.458 150.485 134.396 1.00 46.12  ? 40  LEU M N    1 
ATOM   29810 C CA   . LEU M  1 26  ? 102.129 149.194 133.807 1.00 44.58  ? 40  LEU M CA   1 
ATOM   29811 C C    . LEU M  1 26  ? 102.523 148.086 134.773 1.00 44.17  ? 40  LEU M C    1 
ATOM   29812 O O    . LEU M  1 26  ? 103.671 148.032 135.223 1.00 46.84  ? 40  LEU M O    1 
ATOM   29813 C CB   . LEU M  1 26  ? 102.846 149.025 132.464 1.00 44.78  ? 40  LEU M CB   1 
ATOM   29814 C CG   . LEU M  1 26  ? 102.656 147.757 131.633 1.00 42.45  ? 40  LEU M CG   1 
ATOM   29815 C CD1  . LEU M  1 26  ? 101.305 147.685 130.963 1.00 45.29  ? 40  LEU M CD1  1 
ATOM   29816 C CD2  . LEU M  1 26  ? 103.751 147.697 130.601 1.00 49.38  ? 40  LEU M CD2  1 
ATOM   29817 H H    . LEU M  1 26  ? 103.303 150.608 134.494 1.00 47.17  ? 40  LEU M H    1 
ATOM   29818 H HA   . LEU M  1 26  ? 101.173 149.140 133.652 1.00 46.08  ? 40  LEU M HA   1 
ATOM   29819 H HB2  . LEU M  1 26  ? 102.581 149.767 131.898 1.00 45.77  ? 40  LEU M HB2  1 
ATOM   29820 H HB3  . LEU M  1 26  ? 103.797 149.094 132.639 1.00 46.70  ? 40  LEU M HB3  1 
ATOM   29821 H HG   . LEU M  1 26  ? 102.746 146.983 132.210 1.00 45.82  ? 40  LEU M HG   1 
ATOM   29822 H HD11 . LEU M  1 26  ? 101.200 146.807 130.563 1.00 45.80  ? 40  LEU M HD11 1 
ATOM   29823 H HD12 . LEU M  1 26  ? 100.616 147.830 131.630 1.00 46.66  ? 40  LEU M HD12 1 
ATOM   29824 H HD13 . LEU M  1 26  ? 101.254 148.369 130.278 1.00 46.41  ? 40  LEU M HD13 1 
ATOM   29825 H HD21 . LEU M  1 26  ? 103.612 146.919 130.038 1.00 47.37  ? 40  LEU M HD21 1 
ATOM   29826 H HD22 . LEU M  1 26  ? 103.723 148.504 130.063 1.00 46.58  ? 40  LEU M HD22 1 
ATOM   29827 H HD23 . LEU M  1 26  ? 104.606 147.630 131.053 1.00 46.13  ? 40  LEU M HD23 1 
ATOM   29828 N N    . THR M  1 27  ? 101.572 147.218 135.100 1.00 46.20  ? 41  THR M N    1 
ATOM   29829 C CA   . THR M  1 27  ? 101.805 146.068 135.960 1.00 44.29  ? 41  THR M CA   1 
ATOM   29830 C C    . THR M  1 27  ? 101.526 144.796 135.176 1.00 48.23  ? 41  THR M C    1 
ATOM   29831 O O    . THR M  1 27  ? 100.448 144.643 134.598 1.00 50.99  ? 41  THR M O    1 
ATOM   29832 C CB   . THR M  1 27  ? 100.927 146.117 137.206 1.00 50.10  ? 41  THR M CB   1 
ATOM   29833 O OG1  . THR M  1 27  ? 101.198 147.316 137.938 1.00 54.47  ? 41  THR M OG1  1 
ATOM   29834 C CG2  . THR M  1 27  ? 101.198 144.923 138.093 1.00 52.71  ? 41  THR M CG2  1 
ATOM   29835 H H    . THR M  1 27  ? 100.759 147.278 134.824 1.00 50.12  ? 41  THR M H    1 
ATOM   29836 H HA   . THR M  1 27  ? 102.733 146.056 136.242 1.00 49.50  ? 41  THR M HA   1 
ATOM   29837 H HB   . THR M  1 27  ? 99.992  146.101 136.945 1.00 49.29  ? 41  THR M HB   1 
ATOM   29838 H HG1  . THR M  1 27  ? 101.027 147.988 137.463 1.00 50.24  ? 41  THR M HG1  1 
ATOM   29839 H HG21 . THR M  1 27  ? 100.730 145.027 138.934 1.00 50.25  ? 41  THR M HG21 1 
ATOM   29840 H HG22 . THR M  1 27  ? 100.891 144.109 137.665 1.00 49.98  ? 41  THR M HG22 1 
ATOM   29841 H HG23 . THR M  1 27  ? 102.149 144.849 138.269 1.00 49.95  ? 41  THR M HG23 1 
ATOM   29842 N N    . ILE M  1 28  ? 102.499 143.889 135.163 1.00 45.50  ? 42  ILE M N    1 
ATOM   29843 C CA   . ILE M  1 28  ? 102.437 142.652 134.394 1.00 39.45  ? 42  ILE M CA   1 
ATOM   29844 C C    . ILE M  1 28  ? 102.740 141.501 135.340 1.00 44.74  ? 42  ILE M C    1 
ATOM   29845 O O    . ILE M  1 28  ? 103.721 141.555 136.088 1.00 52.15  ? 42  ILE M O    1 
ATOM   29846 C CB   . ILE M  1 28  ? 103.439 142.650 133.224 1.00 38.60  ? 42  ILE M CB   1 
ATOM   29847 C CG1  . ILE M  1 28  ? 103.400 143.966 132.459 1.00 42.82  ? 42  ILE M CG1  1 
ATOM   29848 C CG2  . ILE M  1 28  ? 103.150 141.516 132.273 1.00 45.78  ? 42  ILE M CG2  1 
ATOM   29849 C CD1  . ILE M  1 28  ? 104.532 144.114 131.493 1.00 46.19  ? 42  ILE M CD1  1 
ATOM   29850 H H    . ILE M  1 28  ? 103.229 143.972 135.609 1.00 45.72  ? 42  ILE M H    1 
ATOM   29851 H HA   . ILE M  1 28  ? 101.543 142.532 134.037 1.00 44.95  ? 42  ILE M HA   1 
ATOM   29852 H HB   . ILE M  1 28  ? 104.331 142.528 133.585 1.00 44.82  ? 42  ILE M HB   1 
ATOM   29853 H HG12 . ILE M  1 28  ? 102.571 144.017 131.958 1.00 45.01  ? 42  ILE M HG12 1 
ATOM   29854 H HG13 . ILE M  1 28  ? 103.458 144.705 133.082 1.00 46.05  ? 42  ILE M HG13 1 
ATOM   29855 H HG21 . ILE M  1 28  ? 103.855 141.473 131.608 1.00 45.13  ? 42  ILE M HG21 1 
ATOM   29856 H HG22 . ILE M  1 28  ? 103.119 140.684 132.771 1.00 45.47  ? 42  ILE M HG22 1 
ATOM   29857 H HG23 . ILE M  1 28  ? 102.297 141.674 131.840 1.00 45.36  ? 42  ILE M HG23 1 
ATOM   29858 H HD11 . ILE M  1 28  ? 104.549 145.027 131.166 1.00 45.70  ? 42  ILE M HD11 1 
ATOM   29859 H HD12 . ILE M  1 28  ? 105.365 143.911 131.948 1.00 45.42  ? 42  ILE M HD12 1 
ATOM   29860 H HD13 . ILE M  1 28  ? 104.401 143.501 130.753 1.00 45.35  ? 42  ILE M HD13 1 
ATOM   29861 N N    . GLY M  1 29  ? 101.908 140.470 135.311 1.00 37.48  ? 43  GLY M N    1 
ATOM   29862 C CA   . GLY M  1 29  ? 102.093 139.285 136.136 1.00 37.82  ? 43  GLY M CA   1 
ATOM   29863 C C    . GLY M  1 29  ? 102.504 138.109 135.269 1.00 47.36  ? 43  GLY M C    1 
ATOM   29864 O O    . GLY M  1 29  ? 101.953 137.910 134.186 1.00 52.61  ? 43  GLY M O    1 
ATOM   29865 H H    . GLY M  1 29  ? 101.211 140.433 134.809 1.00 44.53  ? 43  GLY M H    1 
ATOM   29866 H HA2  . GLY M  1 29  ? 102.783 139.445 136.799 1.00 44.36  ? 43  GLY M HA2  1 
ATOM   29867 H HA3  . GLY M  1 29  ? 101.265 139.067 136.590 1.00 44.36  ? 43  GLY M HA3  1 
ATOM   29868 N N    . VAL M  1 30  ? 103.472 137.336 135.750 1.00 40.31  ? 44  VAL M N    1 
ATOM   29869 C CA   . VAL M  1 30  ? 104.082 136.271 134.963 1.00 29.92  ? 44  VAL M CA   1 
ATOM   29870 C C    . VAL M  1 30  ? 103.938 134.951 135.701 1.00 39.34  ? 44  VAL M C    1 
ATOM   29871 O O    . VAL M  1 30  ? 103.896 134.906 136.934 1.00 44.41  ? 44  VAL M O    1 
ATOM   29872 C CB   . VAL M  1 30  ? 105.562 136.568 134.664 1.00 23.33  ? 44  VAL M CB   1 
ATOM   29873 C CG1  . VAL M  1 30  ? 105.679 137.849 133.896 1.00 37.13  ? 44  VAL M CG1  1 
ATOM   29874 C CG2  . VAL M  1 30  ? 106.354 136.647 135.939 1.00 34.81  ? 44  VAL M CG2  1 
ATOM   29875 H H    . VAL M  1 30  ? 103.798 137.409 136.542 1.00 39.48  ? 44  VAL M H    1 
ATOM   29876 H HA   . VAL M  1 30  ? 103.615 136.196 134.117 1.00 38.75  ? 44  VAL M HA   1 
ATOM   29877 H HB   . VAL M  1 30  ? 105.930 135.853 134.121 1.00 37.51  ? 44  VAL M HB   1 
ATOM   29878 H HG11 . VAL M  1 30  ? 106.607 137.985 133.647 1.00 39.33  ? 44  VAL M HG11 1 
ATOM   29879 H HG12 . VAL M  1 30  ? 105.129 137.789 133.099 1.00 38.74  ? 44  VAL M HG12 1 
ATOM   29880 H HG13 . VAL M  1 30  ? 105.376 138.583 134.452 1.00 39.07  ? 44  VAL M HG13 1 
ATOM   29881 H HG21 . VAL M  1 30  ? 107.255 136.936 135.730 1.00 38.87  ? 44  VAL M HG21 1 
ATOM   29882 H HG22 . VAL M  1 30  ? 105.933 137.283 136.538 1.00 39.06  ? 44  VAL M HG22 1 
ATOM   29883 H HG23 . VAL M  1 30  ? 106.380 135.770 136.353 1.00 38.61  ? 44  VAL M HG23 1 
ATOM   29884 N N    . ASN M  1 31  ? 103.865 133.867 134.935 1.00 35.27  ? 45  ASN M N    1 
ATOM   29885 C CA   . ASN M  1 31  ? 103.713 132.535 135.496 1.00 32.82  ? 45  ASN M CA   1 
ATOM   29886 C C    . ASN M  1 31  ? 105.039 131.822 135.721 1.00 37.08  ? 45  ASN M C    1 
ATOM   29887 O O    . ASN M  1 31  ? 105.033 130.655 136.121 1.00 38.50  ? 45  ASN M O    1 
ATOM   29888 C CB   . ASN M  1 31  ? 102.817 131.680 134.601 1.00 31.08  ? 45  ASN M CB   1 
ATOM   29889 C CG   . ASN M  1 31  ? 103.391 131.461 133.237 1.00 34.55  ? 45  ASN M CG   1 
ATOM   29890 O OD1  . ASN M  1 31  ? 104.544 131.791 132.972 1.00 43.82  ? 45  ASN M OD1  1 
ATOM   29891 N ND2  . ASN M  1 31  ? 102.587 130.900 132.350 1.00 37.06  ? 45  ASN M ND2  1 
ATOM   29892 H H    . ASN M  1 31  ? 103.901 133.881 134.076 1.00 38.07  ? 45  ASN M H    1 
ATOM   29893 H HA   . ASN M  1 31  ? 103.274 132.611 136.357 1.00 37.99  ? 45  ASN M HA   1 
ATOM   29894 H HB2  . ASN M  1 31  ? 102.693 130.811 135.016 1.00 37.55  ? 45  ASN M HB2  1 
ATOM   29895 H HB3  . ASN M  1 31  ? 101.960 132.123 134.498 1.00 37.73  ? 45  ASN M HB3  1 
ATOM   29896 H HD21 . ASN M  1 31  ? 102.865 130.752 131.549 1.00 38.20  ? 45  ASN M HD21 1 
ATOM   29897 H HD22 . ASN M  1 31  ? 101.785 130.683 132.572 1.00 37.39  ? 45  ASN M HD22 1 
ATOM   29898 N N    . TYR M  1 32  ? 106.165 132.474 135.467 1.00 33.84  ? 46  TYR M N    1 
ATOM   29899 C CA   . TYR M  1 32  ? 107.461 131.994 135.913 1.00 19.51  ? 46  TYR M CA   1 
ATOM   29900 C C    . TYR M  1 32  ? 107.943 132.865 137.061 1.00 33.40  ? 46  TYR M C    1 
ATOM   29901 O O    . TYR M  1 32  ? 107.264 133.798 137.493 1.00 47.91  ? 46  TYR M O    1 
ATOM   29902 C CB   . TYR M  1 32  ? 108.468 131.957 134.764 1.00 30.31  ? 46  TYR M CB   1 
ATOM   29903 C CG   . TYR M  1 32  ? 108.879 133.288 134.199 1.00 35.63  ? 46  TYR M CG   1 
ATOM   29904 C CD1  . TYR M  1 32  ? 108.177 133.865 133.161 1.00 37.49  ? 46  TYR M CD1  1 
ATOM   29905 C CD2  . TYR M  1 32  ? 109.992 133.948 134.668 1.00 38.32  ? 46  TYR M CD2  1 
ATOM   29906 C CE1  . TYR M  1 32  ? 108.557 135.067 132.635 1.00 36.48  ? 46  TYR M CE1  1 
ATOM   29907 C CE2  . TYR M  1 32  ? 110.371 135.149 134.147 1.00 31.68  ? 46  TYR M CE2  1 
ATOM   29908 C CZ   . TYR M  1 32  ? 109.656 135.698 133.127 1.00 32.81  ? 46  TYR M CZ   1 
ATOM   29909 O OH   . TYR M  1 32  ? 110.036 136.902 132.602 1.00 46.16  ? 46  TYR M OH   1 
ATOM   29910 H H    . TYR M  1 32  ? 106.204 133.212 135.028 1.00 37.89  ? 46  TYR M H    1 
ATOM   29911 H HA   . TYR M  1 32  ? 107.366 131.089 136.249 1.00 36.23  ? 46  TYR M HA   1 
ATOM   29912 H HB2  . TYR M  1 32  ? 109.273 131.518 135.078 1.00 37.29  ? 46  TYR M HB2  1 
ATOM   29913 H HB3  . TYR M  1 32  ? 108.084 131.442 134.036 1.00 36.62  ? 46  TYR M HB3  1 
ATOM   29914 H HD1  . TYR M  1 32  ? 107.426 133.435 132.821 1.00 37.53  ? 46  TYR M HD1  1 
ATOM   29915 H HD2  . TYR M  1 32  ? 110.485 133.576 135.363 1.00 38.65  ? 46  TYR M HD2  1 
ATOM   29916 H HE1  . TYR M  1 32  ? 108.071 135.448 131.940 1.00 37.83  ? 46  TYR M HE1  1 
ATOM   29917 H HE2  . TYR M  1 32  ? 111.122 135.586 134.478 1.00 37.43  ? 46  TYR M HE2  1 
ATOM   29918 H HH   . TYR M  1 32  ? 110.706 137.199 133.011 1.00 38.41  ? 46  TYR M HH   1 
ATOM   29919 N N    . ASP M  1 33  ? 109.124 132.547 137.566 1.00 34.99  ? 47  ASP M N    1 
ATOM   29920 C CA   . ASP M  1 33  ? 109.580 133.061 138.847 1.00 34.39  ? 47  ASP M CA   1 
ATOM   29921 C C    . ASP M  1 33  ? 110.516 134.241 138.662 1.00 41.35  ? 47  ASP M C    1 
ATOM   29922 O O    . ASP M  1 33  ? 111.522 134.141 137.955 1.00 48.94  ? 47  ASP M O    1 
ATOM   29923 C CB   . ASP M  1 33  ? 110.280 131.967 139.650 1.00 36.24  ? 47  ASP M CB   1 
ATOM   29924 C CG   . ASP M  1 33  ? 109.329 130.902 140.131 1.00 42.45  ? 47  ASP M CG   1 
ATOM   29925 O OD1  . ASP M  1 33  ? 108.902 130.067 139.310 1.00 43.64  ? 47  ASP M OD1  1 
ATOM   29926 O OD2  . ASP M  1 33  ? 109.000 130.900 141.330 1.00 43.06  ? 47  ASP M OD2  1 
ATOM   29927 H H    . ASP M  1 33  ? 109.691 132.029 137.179 1.00 38.84  ? 47  ASP M H    1 
ATOM   29928 H HA   . ASP M  1 33  ? 108.813 133.363 139.359 1.00 40.29  ? 47  ASP M HA   1 
ATOM   29929 H HB2  . ASP M  1 33  ? 110.948 131.543 139.090 1.00 39.80  ? 47  ASP M HB2  1 
ATOM   29930 H HB3  . ASP M  1 33  ? 110.701 132.366 140.428 1.00 40.00  ? 47  ASP M HB3  1 
ATOM   29931 N N    . ILE M  1 34  ? 110.176 135.354 139.301 1.00 38.57  ? 48  ILE M N    1 
ATOM   29932 C CA   . ILE M  1 34  ? 111.086 136.469 139.511 1.00 28.14  ? 48  ILE M CA   1 
ATOM   29933 C C    . ILE M  1 34  ? 111.139 136.719 141.005 1.00 35.46  ? 48  ILE M C    1 
ATOM   29934 O O    . ILE M  1 34  ? 110.105 136.718 141.679 1.00 45.01  ? 48  ILE M O    1 
ATOM   29935 C CB   . ILE M  1 34  ? 110.650 137.746 138.769 1.00 36.84  ? 48  ILE M CB   1 
ATOM   29936 C CG1  . ILE M  1 34  ? 110.000 137.415 137.431 1.00 42.22  ? 48  ILE M CG1  1 
ATOM   29937 C CG2  . ILE M  1 34  ? 111.843 138.648 138.556 1.00 40.62  ? 48  ILE M CG2  1 
ATOM   29938 C CD1  . ILE M  1 34  ? 109.448 138.613 136.721 1.00 43.47  ? 48  ILE M CD1  1 
ATOM   29939 H H    . ILE M  1 34  ? 109.394 135.490 139.632 1.00 39.65  ? 48  ILE M H    1 
ATOM   29940 H HA   . ILE M  1 34  ? 111.974 136.224 139.208 1.00 37.54  ? 48  ILE M HA   1 
ATOM   29941 H HB   . ILE M  1 34  ? 110.003 138.216 139.319 1.00 39.27  ? 48  ILE M HB   1 
ATOM   29942 H HG12 . ILE M  1 34  ? 110.661 137.002 136.853 1.00 38.92  ? 48  ILE M HG12 1 
ATOM   29943 H HG13 . ILE M  1 34  ? 109.261 136.805 137.576 1.00 39.60  ? 48  ILE M HG13 1 
ATOM   29944 H HG21 . ILE M  1 34  ? 111.530 139.533 138.312 1.00 39.37  ? 48  ILE M HG21 1 
ATOM   29945 H HG22 . ILE M  1 34  ? 112.353 138.695 139.380 1.00 39.68  ? 48  ILE M HG22 1 
ATOM   29946 H HG23 . ILE M  1 34  ? 112.394 138.282 137.847 1.00 39.37  ? 48  ILE M HG23 1 
ATOM   29947 H HD11 . ILE M  1 34  ? 109.015 138.321 135.904 1.00 39.45  ? 48  ILE M HD11 1 
ATOM   29948 H HD12 . ILE M  1 34  ? 108.804 139.052 137.298 1.00 39.58  ? 48  ILE M HD12 1 
ATOM   29949 H HD13 . ILE M  1 34  ? 110.172 139.222 136.509 1.00 39.93  ? 48  ILE M HD13 1 
ATOM   29950 N N    . ASN M  1 35  ? 112.345 136.924 141.525 1.00 44.10  ? 49  ASN M N    1 
ATOM   29951 C CA   . ASN M  1 35  ? 112.578 136.943 142.962 1.00 41.86  ? 49  ASN M CA   1 
ATOM   29952 C C    . ASN M  1 35  ? 112.555 138.356 143.535 1.00 37.55  ? 49  ASN M C    1 
ATOM   29953 O O    . ASN M  1 35  ? 111.714 138.675 144.376 1.00 39.69  ? 49  ASN M O    1 
ATOM   29954 C CB   . ASN M  1 35  ? 113.918 136.262 143.249 1.00 43.15  ? 49  ASN M CB   1 
ATOM   29955 C CG   . ASN M  1 35  ? 113.807 135.172 144.273 1.00 34.86  ? 49  ASN M CG   1 
ATOM   29956 O OD1  . ASN M  1 35  ? 113.062 134.216 144.100 1.00 33.58  ? 49  ASN M OD1  1 
ATOM   29957 N ND2  . ASN M  1 35  ? 114.567 135.297 145.349 1.00 45.01  ? 49  ASN M ND2  1 
ATOM   29958 H H    . ASN M  1 35  ? 113.054 137.059 141.057 1.00 41.37  ? 49  ASN M H    1 
ATOM   29959 H HA   . ASN M  1 35  ? 111.881 136.431 143.402 1.00 39.72  ? 49  ASN M HA   1 
ATOM   29960 H HB2  . ASN M  1 35  ? 114.255 135.871 142.429 1.00 41.43  ? 49  ASN M HB2  1 
ATOM   29961 H HB3  . ASN M  1 35  ? 114.544 136.924 143.583 1.00 41.54  ? 49  ASN M HB3  1 
ATOM   29962 H HD21 . ASN M  1 35  ? 114.543 134.698 145.966 1.00 41.56  ? 49  ASN M HD21 1 
ATOM   29963 H HD22 . ASN M  1 35  ? 115.081 135.981 145.436 1.00 41.63  ? 49  ASN M HD22 1 
ATOM   29964 N N    . SER M  1 36  ? 113.459 139.215 143.083 1.00 37.19  ? 50  SER M N    1 
ATOM   29965 C CA   . SER M  1 36  ? 113.597 140.548 143.642 1.00 30.75  ? 50  SER M CA   1 
ATOM   29966 C C    . SER M  1 36  ? 114.250 141.446 142.604 1.00 39.54  ? 50  SER M C    1 
ATOM   29967 O O    . SER M  1 36  ? 114.750 140.984 141.578 1.00 46.82  ? 50  SER M O    1 
ATOM   29968 C CB   . SER M  1 36  ? 114.420 140.525 144.926 1.00 44.06  ? 50  SER M CB   1 
ATOM   29969 O OG   . SER M  1 36  ? 115.711 139.993 144.692 1.00 56.28  ? 50  SER M OG   1 
ATOM   29970 H H    . SER M  1 36  ? 114.012 139.045 142.446 1.00 42.65  ? 50  SER M H    1 
ATOM   29971 H HA   . SER M  1 36  ? 112.719 140.905 143.847 1.00 40.71  ? 50  SER M HA   1 
ATOM   29972 H HB2  . SER M  1 36  ? 114.508 141.431 145.261 1.00 42.37  ? 50  SER M HB2  1 
ATOM   29973 H HB3  . SER M  1 36  ? 113.966 139.973 145.581 1.00 42.77  ? 50  SER M HB3  1 
ATOM   29974 H HG   . SER M  1 36  ? 116.154 139.989 145.405 1.00 44.19  ? 50  SER M HG   1 
ATOM   29975 N N    . THR M  1 37  ? 114.230 142.743 142.885 1.00 38.43  ? 51  THR M N    1 
ATOM   29976 C CA   . THR M  1 37  ? 114.795 143.721 141.969 1.00 34.52  ? 51  THR M CA   1 
ATOM   29977 C C    . THR M  1 37  ? 116.308 143.571 141.900 1.00 39.24  ? 51  THR M C    1 
ATOM   29978 O O    . THR M  1 37  ? 116.964 143.266 142.897 1.00 46.21  ? 51  THR M O    1 
ATOM   29979 C CB   . THR M  1 37  ? 114.424 145.132 142.419 1.00 36.53  ? 51  THR M CB   1 
ATOM   29980 O OG1  . THR M  1 37  ? 113.016 145.201 142.659 1.00 39.11  ? 51  THR M OG1  1 
ATOM   29981 C CG2  . THR M  1 37  ? 114.795 146.148 141.374 1.00 40.43  ? 51  THR M CG2  1 
ATOM   29982 H H    . THR M  1 37  ? 113.896 143.082 143.601 1.00 40.80  ? 51  THR M H    1 
ATOM   29983 H HA   . THR M  1 37  ? 114.433 143.577 141.081 1.00 40.06  ? 51  THR M HA   1 
ATOM   29984 H HB   . THR M  1 37  ? 114.901 145.346 143.237 1.00 40.15  ? 51  THR M HB   1 
ATOM   29985 H HG1  . THR M  1 37  ? 112.806 145.973 142.914 1.00 40.55  ? 51  THR M HG1  1 
ATOM   29986 H HG21 . THR M  1 37  ? 114.469 147.023 141.636 1.00 40.35  ? 51  THR M HG21 1 
ATOM   29987 H HG22 . THR M  1 37  ? 115.759 146.188 141.274 1.00 40.65  ? 51  THR M HG22 1 
ATOM   29988 H HG23 . THR M  1 37  ? 114.397 145.907 140.522 1.00 40.77  ? 51  THR M HG23 1 
ATOM   29989 N N    . ILE M  1 38  ? 116.859 143.779 140.711 1.00 41.89  ? 52  ILE M N    1 
ATOM   29990 C CA   . ILE M  1 38  ? 118.288 143.660 140.460 1.00 40.48  ? 52  ILE M CA   1 
ATOM   29991 C C    . ILE M  1 38  ? 118.757 144.969 139.850 1.00 46.91  ? 52  ILE M C    1 
ATOM   29992 O O    . ILE M  1 38  ? 118.188 145.433 138.857 1.00 52.73  ? 52  ILE M O    1 
ATOM   29993 C CB   . ILE M  1 38  ? 118.607 142.480 139.524 1.00 41.84  ? 52  ILE M CB   1 
ATOM   29994 C CG1  . ILE M  1 38  ? 117.951 141.194 140.021 1.00 45.15  ? 52  ILE M CG1  1 
ATOM   29995 C CG2  . ILE M  1 38  ? 120.108 142.291 139.395 1.00 44.88  ? 52  ILE M CG2  1 
ATOM   29996 C CD1  . ILE M  1 38  ? 117.913 140.104 138.990 1.00 43.99  ? 52  ILE M CD1  1 
ATOM   29997 H H    . ILE M  1 38  ? 116.409 143.997 140.011 1.00 44.57  ? 52  ILE M H    1 
ATOM   29998 H HA   . ILE M  1 38  ? 118.758 143.526 141.298 1.00 44.24  ? 52  ILE M HA   1 
ATOM   29999 H HB   . ILE M  1 38  ? 118.248 142.681 138.649 1.00 44.15  ? 52  ILE M HB   1 
ATOM   30000 H HG12 . ILE M  1 38  ? 118.449 140.863 140.784 1.00 44.55  ? 52  ILE M HG12 1 
ATOM   30001 H HG13 . ILE M  1 38  ? 117.036 141.377 140.281 1.00 44.95  ? 52  ILE M HG13 1 
ATOM   30002 H HG21 . ILE M  1 38  ? 120.283 141.514 138.841 1.00 44.88  ? 52  ILE M HG21 1 
ATOM   30003 H HG22 . ILE M  1 38  ? 120.494 143.080 138.984 1.00 44.65  ? 52  ILE M HG22 1 
ATOM   30004 H HG23 . ILE M  1 38  ? 120.487 142.159 140.278 1.00 45.10  ? 52  ILE M HG23 1 
ATOM   30005 H HD11 . ILE M  1 38  ? 117.386 139.365 139.333 1.00 45.12  ? 52  ILE M HD11 1 
ATOM   30006 H HD12 . ILE M  1 38  ? 117.509 140.450 138.179 1.00 44.46  ? 52  ILE M HD12 1 
ATOM   30007 H HD13 . ILE M  1 38  ? 118.819 139.808 138.809 1.00 44.53  ? 52  ILE M HD13 1 
ATOM   30008 N N    . MET M  1 39  ? 119.783 145.566 140.442 1.00 48.87  ? 53  MET M N    1 
ATOM   30009 C CA   . MET M  1 39  ? 120.289 146.830 139.937 1.00 48.33  ? 53  MET M CA   1 
ATOM   30010 C C    . MET M  1 39  ? 120.950 146.620 138.584 1.00 53.17  ? 53  MET M C    1 
ATOM   30011 O O    . MET M  1 39  ? 121.781 145.725 138.417 1.00 57.39  ? 53  MET M O    1 
ATOM   30012 C CB   . MET M  1 39  ? 121.279 147.435 140.925 1.00 55.00  ? 53  MET M CB   1 
ATOM   30013 C CG   . MET M  1 39  ? 120.668 147.772 142.274 1.00 61.46  ? 53  MET M CG   1 
ATOM   30014 S SD   . MET M  1 39  ? 121.846 148.521 143.416 1.00 80.14  ? 53  MET M SD   1 
ATOM   30015 C CE   . MET M  1 39  ? 122.196 150.064 142.577 1.00 60.21  ? 53  MET M CE   1 
ATOM   30016 H H    . MET M  1 39  ? 120.199 145.262 141.131 1.00 54.57  ? 53  MET M H    1 
ATOM   30017 H HA   . MET M  1 39  ? 119.550 147.449 139.835 1.00 55.36  ? 53  MET M HA   1 
ATOM   30018 H HB2  . MET M  1 39  ? 121.998 146.801 141.074 1.00 56.37  ? 53  MET M HB2  1 
ATOM   30019 H HB3  . MET M  1 39  ? 121.636 148.253 140.545 1.00 55.74  ? 53  MET M HB3  1 
ATOM   30020 H HG2  . MET M  1 39  ? 119.940 148.400 142.142 1.00 56.31  ? 53  MET M HG2  1 
ATOM   30021 H HG3  . MET M  1 39  ? 120.333 146.958 142.681 1.00 56.48  ? 53  MET M HG3  1 
ATOM   30022 H HE1  . MET M  1 39  ? 122.741 150.620 143.155 1.00 56.30  ? 53  MET M HE1  1 
ATOM   30023 H HE2  . MET M  1 39  ? 122.672 149.875 141.754 1.00 56.71  ? 53  MET M HE2  1 
ATOM   30024 H HE3  . MET M  1 39  ? 121.358 150.513 142.381 1.00 56.30  ? 53  MET M HE3  1 
ATOM   30025 N N    . GLY M  1 40  ? 120.574 147.449 137.616 1.00 51.27  ? 54  GLY M N    1 
ATOM   30026 C CA   . GLY M  1 40  ? 121.093 147.330 136.273 1.00 48.01  ? 54  GLY M CA   1 
ATOM   30027 C C    . GLY M  1 40  ? 120.406 146.300 135.412 1.00 44.71  ? 54  GLY M C    1 
ATOM   30028 O O    . GLY M  1 40  ? 120.880 146.030 134.305 1.00 52.13  ? 54  GLY M O    1 
ATOM   30029 H H    . GLY M  1 40  ? 120.014 148.093 137.719 1.00 50.85  ? 54  GLY M H    1 
ATOM   30030 H HA2  . GLY M  1 40  ? 121.014 148.187 135.828 1.00 50.17  ? 54  GLY M HA2  1 
ATOM   30031 H HA3  . GLY M  1 40  ? 122.034 147.101 136.318 1.00 50.48  ? 54  GLY M HA3  1 
ATOM   30032 N N    . GLU M  1 41  ? 119.312 145.706 135.883 1.00 41.76  ? 55  GLU M N    1 
ATOM   30033 C CA   . GLU M  1 41  ? 118.633 144.679 135.105 1.00 43.38  ? 55  GLU M CA   1 
ATOM   30034 C C    . GLU M  1 41  ? 117.912 145.275 133.905 1.00 49.41  ? 55  GLU M C    1 
ATOM   30035 O O    . GLU M  1 41  ? 118.027 144.766 132.785 1.00 55.90  ? 55  GLU M O    1 
ATOM   30036 C CB   . GLU M  1 41  ? 117.649 143.929 135.992 1.00 46.89  ? 55  GLU M CB   1 
ATOM   30037 C CG   . GLU M  1 41  ? 116.901 142.817 135.300 1.00 48.20  ? 55  GLU M CG   1 
ATOM   30038 C CD   . GLU M  1 41  ? 117.797 141.674 134.904 1.00 53.36  ? 55  GLU M CD   1 
ATOM   30039 O OE1  . GLU M  1 41  ? 118.960 141.645 135.353 1.00 58.62  ? 55  GLU M OE1  1 
ATOM   30040 O OE2  . GLU M  1 41  ? 117.340 140.800 134.142 1.00 50.26  ? 55  GLU M OE2  1 
ATOM   30041 H H    . GLU M  1 41  ? 118.947 145.879 136.643 1.00 49.09  ? 55  GLU M H    1 
ATOM   30042 H HA   . GLU M  1 41  ? 119.289 144.045 134.776 1.00 48.92  ? 55  GLU M HA   1 
ATOM   30043 H HB2  . GLU M  1 41  ? 118.141 143.539 136.728 1.00 49.10  ? 55  GLU M HB2  1 
ATOM   30044 H HB3  . GLU M  1 41  ? 116.993 144.558 136.332 1.00 48.54  ? 55  GLU M HB3  1 
ATOM   30045 H HG2  . GLU M  1 41  ? 116.230 142.468 135.906 1.00 49.37  ? 55  GLU M HG2  1 
ATOM   30046 H HG3  . GLU M  1 41  ? 116.474 143.159 134.499 1.00 48.43  ? 55  GLU M HG3  1 
ATOM   30047 N N    . CYS M  1 42  ? 117.165 146.350 134.116 1.00 52.05  ? 56  CYS M N    1 
ATOM   30048 C CA   . CYS M  1 42  ? 116.352 146.921 133.056 1.00 42.80  ? 56  CYS M CA   1 
ATOM   30049 C C    . CYS M  1 42  ? 117.198 147.758 132.112 1.00 44.59  ? 56  CYS M C    1 
ATOM   30050 O O    . CYS M  1 42  ? 118.077 148.506 132.544 1.00 54.11  ? 56  CYS M O    1 
ATOM   30051 C CB   . CYS M  1 42  ? 115.241 147.784 133.645 1.00 48.11  ? 56  CYS M CB   1 
ATOM   30052 S SG   . CYS M  1 42  ? 114.269 148.658 132.399 1.00 80.45  ? 56  CYS M SG   1 
ATOM   30053 H H    . CYS M  1 42  ? 117.113 146.769 134.866 1.00 52.90  ? 56  CYS M H    1 
ATOM   30054 H HA   . CYS M  1 42  ? 115.943 146.205 132.546 1.00 52.03  ? 56  CYS M HA   1 
ATOM   30055 H HB2  . CYS M  1 42  ? 114.639 147.218 134.152 1.00 52.29  ? 56  CYS M HB2  1 
ATOM   30056 H HB3  . CYS M  1 42  ? 115.637 148.448 134.230 1.00 52.30  ? 56  CYS M HB3  1 
ATOM   30057 N N    . HIS M  1 43  ? 116.925 147.632 130.816 1.00 42.97  ? 57  HIS M N    1 
ATOM   30058 C CA   . HIS M  1 43  ? 117.520 148.494 129.805 1.00 43.07  ? 57  HIS M CA   1 
ATOM   30059 C C    . HIS M  1 43  ? 116.407 149.053 128.940 1.00 48.33  ? 57  HIS M C    1 
ATOM   30060 O O    . HIS M  1 43  ? 115.407 148.374 128.696 1.00 51.48  ? 57  HIS M O    1 
ATOM   30061 C CB   . HIS M  1 43  ? 118.536 147.741 128.946 1.00 42.82  ? 57  HIS M CB   1 
ATOM   30062 C CG   . HIS M  1 43  ? 119.743 147.286 129.703 1.00 49.84  ? 57  HIS M CG   1 
ATOM   30063 N ND1  . HIS M  1 43  ? 120.884 148.048 129.814 1.00 48.89  ? 57  HIS M ND1  1 
ATOM   30064 C CD2  . HIS M  1 43  ? 119.986 146.145 130.389 1.00 52.71  ? 57  HIS M CD2  1 
ATOM   30065 C CE1  . HIS M  1 43  ? 121.776 147.400 130.540 1.00 51.22  ? 57  HIS M CE1  1 
ATOM   30066 N NE2  . HIS M  1 43  ? 121.257 146.242 130.900 1.00 53.50  ? 57  HIS M NE2  1 
ATOM   30067 H H    . HIS M  1 43  ? 116.387 147.043 130.493 1.00 49.41  ? 57  HIS M H    1 
ATOM   30068 H HA   . HIS M  1 43  ? 117.973 149.236 130.236 1.00 49.20  ? 57  HIS M HA   1 
ATOM   30069 H HB2  . HIS M  1 43  ? 118.107 146.956 128.571 1.00 48.15  ? 57  HIS M HB2  1 
ATOM   30070 H HB3  . HIS M  1 43  ? 118.836 148.326 128.233 1.00 48.32  ? 57  HIS M HB3  1 
ATOM   30071 H HD2  . HIS M  1 43  ? 119.400 145.431 130.498 1.00 49.31  ? 57  HIS M HD2  1 
ATOM   30072 H HE1  . HIS M  1 43  ? 122.628 147.705 130.755 1.00 49.20  ? 57  HIS M HE1  1 
ATOM   30073 H HE2  . HIS M  1 43  ? 121.651 145.644 131.376 1.00 49.55  ? 57  HIS M HE2  1 
ATOM   30074 N N    . MET M  1 44  ? 116.563 150.294 128.491 1.00 47.65  ? 58  MET M N    1 
ATOM   30075 C CA   . MET M  1 44  ? 115.484 150.966 127.788 1.00 39.73  ? 58  MET M CA   1 
ATOM   30076 C C    . MET M  1 44  ? 116.015 151.722 126.582 1.00 47.10  ? 58  MET M C    1 
ATOM   30077 O O    . MET M  1 44  ? 117.144 152.215 126.578 1.00 53.09  ? 58  MET M O    1 
ATOM   30078 C CB   . MET M  1 44  ? 114.738 151.927 128.714 1.00 39.25  ? 58  MET M CB   1 
ATOM   30079 C CG   . MET M  1 44  ? 115.133 153.368 128.557 1.00 43.78  ? 58  MET M CG   1 
ATOM   30080 S SD   . MET M  1 44  ? 114.370 154.443 129.764 1.00 63.46  ? 58  MET M SD   1 
ATOM   30081 C CE   . MET M  1 44  ? 113.975 155.822 128.705 1.00 52.91  ? 58  MET M CE   1 
ATOM   30082 H H    . MET M  1 44  ? 117.279 150.763 128.580 1.00 49.42  ? 58  MET M H    1 
ATOM   30083 H HA   . MET M  1 44  ? 114.848 150.303 127.479 1.00 48.30  ? 58  MET M HA   1 
ATOM   30084 H HB2  . MET M  1 44  ? 113.787 151.860 128.532 1.00 48.42  ? 58  MET M HB2  1 
ATOM   30085 H HB3  . MET M  1 44  ? 114.913 151.672 129.633 1.00 47.73  ? 58  MET M HB3  1 
ATOM   30086 H HG2  . MET M  1 44  ? 116.095 153.449 128.649 1.00 48.02  ? 58  MET M HG2  1 
ATOM   30087 H HG3  . MET M  1 44  ? 114.851 153.686 127.685 1.00 48.78  ? 58  MET M HG3  1 
ATOM   30088 H HE1  . MET M  1 44  ? 113.681 156.567 129.252 1.00 49.70  ? 58  MET M HE1  1 
ATOM   30089 H HE2  . MET M  1 44  ? 114.767 156.069 128.203 1.00 49.06  ? 58  MET M HE2  1 
ATOM   30090 H HE3  . MET M  1 44  ? 113.268 155.557 128.096 1.00 49.15  ? 58  MET M HE3  1 
ATOM   30091 N N    . SER M  1 45  ? 115.174 151.800 125.559 1.00 42.93  ? 59  SER M N    1 
ATOM   30092 C CA   . SER M  1 45  ? 115.407 152.604 124.373 1.00 32.92  ? 59  SER M CA   1 
ATOM   30093 C C    . SER M  1 45  ? 114.147 153.398 124.083 1.00 33.99  ? 59  SER M C    1 
ATOM   30094 O O    . SER M  1 45  ? 113.035 152.939 124.349 1.00 45.31  ? 59  SER M O    1 
ATOM   30095 C CB   . SER M  1 45  ? 115.769 151.739 123.168 1.00 47.40  ? 59  SER M CB   1 
ATOM   30096 O OG   . SER M  1 45  ? 116.935 150.976 123.421 1.00 53.50  ? 59  SER M OG   1 
ATOM   30097 H H    . SER M  1 45  ? 114.427 151.374 125.531 1.00 45.74  ? 59  SER M H    1 
ATOM   30098 H HA   . SER M  1 45  ? 116.133 153.225 124.538 1.00 43.97  ? 59  SER M HA   1 
ATOM   30099 H HB2  . SER M  1 45  ? 115.033 151.135 122.981 1.00 44.75  ? 59  SER M HB2  1 
ATOM   30100 H HB3  . SER M  1 45  ? 115.929 152.314 122.404 1.00 45.43  ? 59  SER M HB3  1 
ATOM   30101 H HG   . SER M  1 45  ? 117.580 151.487 123.594 1.00 45.48  ? 59  SER M HG   1 
ATOM   30102 N N    . GLU M  1 46  ? 114.324 154.593 123.528 1.00 41.53  ? 60  GLU M N    1 
ATOM   30103 C CA   . GLU M  1 46  ? 113.225 155.526 123.331 1.00 42.34  ? 60  GLU M CA   1 
ATOM   30104 C C    . GLU M  1 46  ? 113.340 156.174 121.960 1.00 40.79  ? 60  GLU M C    1 
ATOM   30105 O O    . GLU M  1 46  ? 114.442 156.357 121.438 1.00 47.28  ? 60  GLU M O    1 
ATOM   30106 C CB   . GLU M  1 46  ? 113.224 156.594 124.429 1.00 43.72  ? 60  GLU M CB   1 
ATOM   30107 C CG   . GLU M  1 46  ? 112.158 157.664 124.273 1.00 51.69  ? 60  GLU M CG   1 
ATOM   30108 C CD   . GLU M  1 46  ? 112.582 158.808 123.366 1.00 55.39  ? 60  GLU M CD   1 
ATOM   30109 O OE1  . GLU M  1 46  ? 113.784 158.900 123.036 1.00 55.21  ? 60  GLU M OE1  1 
ATOM   30110 O OE2  . GLU M  1 46  ? 111.711 159.616 122.983 1.00 51.16  ? 60  GLU M OE2  1 
ATOM   30111 H H    . GLU M  1 46  ? 115.084 154.888 123.254 1.00 46.46  ? 60  GLU M H    1 
ATOM   30112 H HA   . GLU M  1 46  ? 112.383 155.048 123.371 1.00 46.37  ? 60  GLU M HA   1 
ATOM   30113 H HB2  . GLU M  1 46  ? 113.074 156.157 125.282 1.00 45.96  ? 60  GLU M HB2  1 
ATOM   30114 H HB3  . GLU M  1 46  ? 114.090 157.031 124.439 1.00 45.91  ? 60  GLU M HB3  1 
ATOM   30115 H HG2  . GLU M  1 46  ? 111.360 157.262 123.896 1.00 46.98  ? 60  GLU M HG2  1 
ATOM   30116 H HG3  . GLU M  1 46  ? 111.961 158.034 125.146 1.00 47.48  ? 60  GLU M HG3  1 
ATOM   30117 N N    . SER M  1 47  ? 112.194 156.520 121.375 1.00 31.79  ? 61  SER M N    1 
ATOM   30118 C CA   . SER M  1 47  ? 112.200 157.192 120.081 1.00 24.49  ? 61  SER M CA   1 
ATOM   30119 C C    . SER M  1 47  ? 110.928 158.000 119.908 1.00 29.72  ? 61  SER M C    1 
ATOM   30120 O O    . SER M  1 47  ? 109.829 157.480 120.109 1.00 42.83  ? 61  SER M O    1 
ATOM   30121 C CB   . SER M  1 47  ? 112.318 156.189 118.941 1.00 38.26  ? 61  SER M CB   1 
ATOM   30122 O OG   . SER M  1 47  ? 111.034 155.838 118.465 1.00 42.29  ? 61  SER M OG   1 
ATOM   30123 H H    . SER M  1 47  ? 111.411 156.377 121.701 1.00 39.28  ? 61  SER M H    1 
ATOM   30124 H HA   . SER M  1 47  ? 112.956 157.798 120.036 1.00 37.14  ? 61  SER M HA   1 
ATOM   30125 H HB2  . SER M  1 47  ? 112.824 156.591 118.218 1.00 37.70  ? 61  SER M HB2  1 
ATOM   30126 H HB3  . SER M  1 47  ? 112.770 155.393 119.260 1.00 38.75  ? 61  SER M HB3  1 
ATOM   30127 H HG   . SER M  1 47  ? 111.095 155.207 117.913 1.00 39.13  ? 61  SER M HG   1 
ATOM   30128 N N    . TYR M  1 48  ? 111.074 159.256 119.515 1.00 37.33  ? 62  TYR M N    1 
ATOM   30129 C CA   . TYR M  1 48  ? 109.943 160.119 119.189 1.00 33.98  ? 62  TYR M CA   1 
ATOM   30130 C C    . TYR M  1 48  ? 110.000 160.378 117.691 1.00 39.52  ? 62  TYR M C    1 
ATOM   30131 O O    . TYR M  1 48  ? 110.671 161.303 117.233 1.00 47.59  ? 62  TYR M O    1 
ATOM   30132 C CB   . TYR M  1 48  ? 109.982 161.410 119.982 1.00 35.93  ? 62  TYR M CB   1 
ATOM   30133 C CG   . TYR M  1 48  ? 108.852 162.352 119.667 1.00 32.66  ? 62  TYR M CG   1 
ATOM   30134 C CD1  . TYR M  1 48  ? 107.640 162.247 120.307 1.00 39.79  ? 62  TYR M CD1  1 
ATOM   30135 C CD2  . TYR M  1 48  ? 109.000 163.346 118.730 1.00 33.65  ? 62  TYR M CD2  1 
ATOM   30136 C CE1  . TYR M  1 48  ? 106.612 163.103 120.022 1.00 37.28  ? 62  TYR M CE1  1 
ATOM   30137 C CE2  . TYR M  1 48  ? 107.977 164.204 118.444 1.00 32.72  ? 62  TYR M CE2  1 
ATOM   30138 C CZ   . TYR M  1 48  ? 106.786 164.075 119.087 1.00 27.68  ? 62  TYR M CZ   1 
ATOM   30139 O OH   . TYR M  1 48  ? 105.763 164.937 118.800 1.00 37.29  ? 62  TYR M OH   1 
ATOM   30140 H H    . TYR M  1 48  ? 111.837 159.642 119.424 1.00 39.01  ? 62  TYR M H    1 
ATOM   30141 H HA   . TYR M  1 48  ? 109.113 159.659 119.390 1.00 38.27  ? 62  TYR M HA   1 
ATOM   30142 H HB2  . TYR M  1 48  ? 109.932 161.195 120.927 1.00 39.14  ? 62  TYR M HB2  1 
ATOM   30143 H HB3  . TYR M  1 48  ? 110.814 161.870 119.792 1.00 38.20  ? 62  TYR M HB3  1 
ATOM   30144 H HD1  . TYR M  1 48  ? 107.516 161.582 120.944 1.00 39.17  ? 62  TYR M HD1  1 
ATOM   30145 H HD2  . TYR M  1 48  ? 109.811 163.438 118.285 1.00 38.68  ? 62  TYR M HD2  1 
ATOM   30146 H HE1  . TYR M  1 48  ? 105.799 163.018 120.463 1.00 38.97  ? 62  TYR M HE1  1 
ATOM   30147 H HE2  . TYR M  1 48  ? 108.093 164.871 117.806 1.00 38.87  ? 62  TYR M HE2  1 
ATOM   30148 H HH   . TYR M  1 48  ? 105.093 164.755 119.273 1.00 39.01  ? 62  TYR M HH   1 
ATOM   30149 N N    . ILE M  1 49  ? 109.297 159.548 116.925 1.00 43.16  ? 63  ILE M N    1 
ATOM   30150 C CA   . ILE M  1 49  ? 109.302 159.638 115.470 1.00 30.32  ? 63  ILE M CA   1 
ATOM   30151 C C    . ILE M  1 49  ? 107.900 159.996 115.031 1.00 33.48  ? 63  ILE M C    1 
ATOM   30152 O O    . ILE M  1 49  ? 106.925 159.418 115.522 1.00 48.71  ? 63  ILE M O    1 
ATOM   30153 C CB   . ILE M  1 49  ? 109.776 158.335 114.801 1.00 35.37  ? 63  ILE M CB   1 
ATOM   30154 C CG1  . ILE M  1 49  ? 111.270 158.400 114.498 1.00 35.32  ? 63  ILE M CG1  1 
ATOM   30155 C CG2  . ILE M  1 49  ? 109.021 158.074 113.510 1.00 40.21  ? 63  ILE M CG2  1 
ATOM   30156 C CD1  . ILE M  1 49  ? 112.133 158.602 115.713 1.00 43.28  ? 63  ILE M CD1  1 
ATOM   30157 H H    . ILE M  1 49  ? 108.803 158.914 117.230 1.00 40.45  ? 63  ILE M H    1 
ATOM   30158 H HA   . ILE M  1 49  ? 109.894 160.354 115.192 1.00 37.74  ? 63  ILE M HA   1 
ATOM   30159 H HB   . ILE M  1 49  ? 109.613 157.597 115.410 1.00 39.54  ? 63  ILE M HB   1 
ATOM   30160 H HG12 . ILE M  1 49  ? 111.539 157.567 114.081 1.00 38.71  ? 63  ILE M HG12 1 
ATOM   30161 H HG13 . ILE M  1 49  ? 111.434 159.138 113.890 1.00 39.38  ? 63  ILE M HG13 1 
ATOM   30162 H HG21 . ILE M  1 49  ? 109.476 157.365 113.029 1.00 39.92  ? 63  ILE M HG21 1 
ATOM   30163 H HG22 . ILE M  1 49  ? 108.114 157.795 113.711 1.00 39.91  ? 63  ILE M HG22 1 
ATOM   30164 H HG23 . ILE M  1 49  ? 109.016 158.878 112.967 1.00 39.11  ? 63  ILE M HG23 1 
ATOM   30165 H HD11 . ILE M  1 49  ? 113.057 158.426 115.475 1.00 40.14  ? 63  ILE M HD11 1 
ATOM   30166 H HD12 . ILE M  1 49  ? 112.040 159.517 116.020 1.00 39.71  ? 63  ILE M HD12 1 
ATOM   30167 H HD13 . ILE M  1 49  ? 111.849 157.988 116.408 1.00 39.90  ? 63  ILE M HD13 1 
ATOM   30168 N N    . ASP M  1 50  ? 107.800 160.944 114.113 1.00 37.34  ? 64  ASP M N    1 
ATOM   30169 C CA   . ASP M  1 50  ? 106.500 161.490 113.747 1.00 38.39  ? 64  ASP M CA   1 
ATOM   30170 C C    . ASP M  1 50  ? 105.910 162.052 115.039 1.00 39.96  ? 64  ASP M C    1 
ATOM   30171 O O    . ASP M  1 50  ? 106.648 162.635 115.846 1.00 49.40  ? 64  ASP M O    1 
ATOM   30172 C CB   . ASP M  1 50  ? 105.691 160.426 113.077 1.00 37.95  ? 64  ASP M CB   1 
ATOM   30173 C CG   . ASP M  1 50  ? 104.556 160.983 112.276 1.00 46.73  ? 64  ASP M CG   1 
ATOM   30174 O OD1  . ASP M  1 50  ? 103.796 161.810 112.819 1.00 53.05  ? 64  ASP M OD1  1 
ATOM   30175 O OD2  . ASP M  1 50  ? 104.428 160.600 111.098 1.00 45.95  ? 64  ASP M OD2  1 
ATOM   30176 H H    . ASP M  1 50  ? 108.464 161.289 113.690 1.00 42.68  ? 64  ASP M H    1 
ATOM   30177 H HA   . ASP M  1 50  ? 106.622 162.222 113.122 1.00 42.95  ? 64  ASP M HA   1 
ATOM   30178 H HB2  . ASP M  1 50  ? 106.263 159.924 112.476 1.00 42.22  ? 64  ASP M HB2  1 
ATOM   30179 H HB3  . ASP M  1 50  ? 105.318 159.837 113.751 1.00 42.47  ? 64  ASP M HB3  1 
ATOM   30180 N N    . ARG M  1 51  ? 104.616 161.889 115.281 1.00 37.36  ? 65  ARG M N    1 
ATOM   30181 C CA   . ARG M  1 51  ? 104.029 162.203 116.572 1.00 41.78  ? 65  ARG M CA   1 
ATOM   30182 C C    . ARG M  1 51  ? 103.777 160.946 117.389 1.00 41.95  ? 65  ARG M C    1 
ATOM   30183 O O    . ARG M  1 51  ? 102.852 160.903 118.204 1.00 47.61  ? 65  ARG M O    1 
ATOM   30184 C CB   . ARG M  1 51  ? 102.747 163.003 116.375 1.00 48.26  ? 65  ARG M CB   1 
ATOM   30185 C CG   . ARG M  1 51  ? 102.995 164.348 115.713 1.00 44.60  ? 65  ARG M CG   1 
ATOM   30186 C CD   . ARG M  1 51  ? 101.717 165.000 115.264 1.00 42.56  ? 65  ARG M CD   1 
ATOM   30187 N NE   . ARG M  1 51  ? 100.788 165.190 116.366 1.00 39.82  ? 65  ARG M NE   1 
ATOM   30188 C CZ   . ARG M  1 51  ? 100.936 166.100 117.314 1.00 45.61  ? 65  ARG M CZ   1 
ATOM   30189 N NH1  . ARG M  1 51  ? 101.983 166.905 117.341 1.00 44.22  ? 65  ARG M NH1  1 
ATOM   30190 N NH2  . ARG M  1 51  ? 100.013 166.203 118.263 1.00 53.04  ? 65  ARG M NH2  1 
ATOM   30191 H H    . ARG M  1 51  ? 104.049 161.595 114.705 1.00 44.13  ? 65  ARG M H    1 
ATOM   30192 H HA   . ARG M  1 51  ? 104.645 162.760 117.072 1.00 44.06  ? 65  ARG M HA   1 
ATOM   30193 H HB2  . ARG M  1 51  ? 102.144 162.497 115.809 1.00 45.41  ? 65  ARG M HB2  1 
ATOM   30194 H HB3  . ARG M  1 51  ? 102.336 163.163 117.240 1.00 45.31  ? 65  ARG M HB3  1 
ATOM   30195 H HG2  . ARG M  1 51  ? 103.431 164.939 116.347 1.00 44.44  ? 65  ARG M HG2  1 
ATOM   30196 H HG3  . ARG M  1 51  ? 103.559 164.222 114.934 1.00 44.28  ? 65  ARG M HG3  1 
ATOM   30197 H HD2  . ARG M  1 51  ? 101.919 165.871 114.888 1.00 44.70  ? 65  ARG M HD2  1 
ATOM   30198 H HD3  . ARG M  1 51  ? 101.289 164.440 114.598 1.00 44.65  ? 65  ARG M HD3  1 
ATOM   30199 H HE   . ARG M  1 51  ? 100.093 164.684 116.398 1.00 44.29  ? 65  ARG M HE   1 
ATOM   30200 H HH11 . ARG M  1 51  ? 102.587 166.849 116.732 1.00 44.68  ? 65  ARG M HH11 1 
ATOM   30201 H HH12 . ARG M  1 51  ? 102.059 167.489 117.968 1.00 44.92  ? 65  ARG M HH12 1 
ATOM   30202 H HH21 . ARG M  1 51  ? 99.328  165.682 118.255 1.00 45.90  ? 65  ARG M HH21 1 
ATOM   30203 H HH22 . ARG M  1 51  ? 100.099 166.789 118.886 1.00 45.85  ? 65  ARG M HH22 1 
ATOM   30204 N N    . ASN M  1 52  ? 104.596 159.921 117.178 1.00 33.06  ? 66  ASN M N    1 
ATOM   30205 C CA   . ASN M  1 52  ? 104.500 158.652 117.874 1.00 26.23  ? 66  ASN M CA   1 
ATOM   30206 C C    . ASN M  1 52  ? 105.671 158.528 118.830 1.00 35.02  ? 66  ASN M C    1 
ATOM   30207 O O    . ASN M  1 52  ? 106.833 158.690 118.425 1.00 45.51  ? 66  ASN M O    1 
ATOM   30208 C CB   . ASN M  1 52  ? 104.501 157.483 116.893 1.00 29.93  ? 66  ASN M CB   1 
ATOM   30209 C CG   . ASN M  1 52  ? 103.351 157.537 115.935 1.00 36.29  ? 66  ASN M CG   1 
ATOM   30210 O OD1  . ASN M  1 52  ? 102.572 158.483 115.941 1.00 40.78  ? 66  ASN M OD1  1 
ATOM   30211 N ND2  . ASN M  1 52  ? 103.238 156.525 115.093 1.00 41.77  ? 66  ASN M ND2  1 
ATOM   30212 H H    . ASN M  1 52  ? 105.243 159.943 116.612 1.00 39.53  ? 66  ASN M H    1 
ATOM   30213 H HA   . ASN M  1 52  ? 103.677 158.621 118.387 1.00 38.16  ? 66  ASN M HA   1 
ATOM   30214 H HB2  . ASN M  1 52  ? 105.321 157.505 116.376 1.00 37.45  ? 66  ASN M HB2  1 
ATOM   30215 H HB3  . ASN M  1 52  ? 104.440 156.652 117.389 1.00 38.11  ? 66  ASN M HB3  1 
ATOM   30216 H HD21 . ASN M  1 52  ? 102.594 156.511 114.523 1.00 38.63  ? 66  ASN M HD21 1 
ATOM   30217 H HD22 . ASN M  1 52  ? 103.805 155.878 115.117 1.00 39.18  ? 66  ASN M HD22 1 
ATOM   30218 N N    . ALA M  1 53  ? 105.365 158.250 120.092 1.00 39.82  ? 67  ALA M N    1 
ATOM   30219 C CA   . ALA M  1 53  ? 106.370 158.072 121.130 1.00 33.03  ? 67  ALA M CA   1 
ATOM   30220 C C    . ALA M  1 53  ? 106.459 156.594 121.462 1.00 34.99  ? 67  ALA M C    1 
ATOM   30221 O O    . ALA M  1 53  ? 105.466 155.997 121.885 1.00 47.59  ? 67  ALA M O    1 
ATOM   30222 C CB   . ALA M  1 53  ? 106.014 158.878 122.375 1.00 34.17  ? 67  ALA M CB   1 
ATOM   30223 H H    . ALA M  1 53  ? 104.559 158.159 120.378 1.00 39.35  ? 67  ALA M H    1 
ATOM   30224 H HA   . ALA M  1 53  ? 107.233 158.370 120.804 1.00 38.83  ? 67  ALA M HA   1 
ATOM   30225 H HB1  . ALA M  1 53  ? 106.700 158.739 123.046 1.00 38.63  ? 67  ALA M HB1  1 
ATOM   30226 H HB2  . ALA M  1 53  ? 105.967 159.819 122.141 1.00 39.29  ? 67  ALA M HB2  1 
ATOM   30227 H HB3  . ALA M  1 53  ? 105.156 158.578 122.712 1.00 38.09  ? 67  ALA M HB3  1 
ATOM   30228 N N    . ASN M  1 54  ? 107.642 156.014 121.297 1.00 28.36  ? 68  ASN M N    1 
ATOM   30229 C CA   . ASN M  1 54  ? 107.854 154.589 121.470 1.00 20.89  ? 68  ASN M CA   1 
ATOM   30230 C C    . ASN M  1 54  ? 108.906 154.362 122.540 1.00 24.91  ? 68  ASN M C    1 
ATOM   30231 O O    . ASN M  1 54  ? 109.915 155.071 122.588 1.00 36.40  ? 68  ASN M O    1 
ATOM   30232 C CB   . ASN M  1 54  ? 108.298 153.955 120.152 1.00 29.50  ? 68  ASN M CB   1 
ATOM   30233 C CG   . ASN M  1 54  ? 108.273 152.450 120.181 1.00 32.64  ? 68  ASN M CG   1 
ATOM   30234 O OD1  . ASN M  1 54  ? 107.218 151.841 120.306 1.00 44.34  ? 68  ASN M OD1  1 
ATOM   30235 N ND2  . ASN M  1 54  ? 109.436 151.838 120.029 1.00 36.54  ? 68  ASN M ND2  1 
ATOM   30236 H H    . ASN M  1 54  ? 108.355 156.442 121.079 1.00 36.06  ? 68  ASN M H    1 
ATOM   30237 H HA   . ASN M  1 54  ? 107.029 154.166 121.752 1.00 35.14  ? 68  ASN M HA   1 
ATOM   30238 H HB2  . ASN M  1 54  ? 107.704 154.250 119.445 1.00 35.91  ? 68  ASN M HB2  1 
ATOM   30239 H HB3  . ASN M  1 54  ? 109.207 154.233 119.959 1.00 35.14  ? 68  ASN M HB3  1 
ATOM   30240 H HD21 . ASN M  1 54  ? 109.474 150.978 120.036 1.00 36.24  ? 68  ASN M HD21 1 
ATOM   30241 H HD22 . ASN M  1 54  ? 110.156 152.299 119.938 1.00 35.70  ? 68  ASN M HD22 1 
ATOM   30242 N N    . ILE M  1 55  ? 108.658 153.376 123.400 1.00 35.74  ? 69  ILE M N    1 
ATOM   30243 C CA   . ILE M  1 55  ? 109.604 152.928 124.415 1.00 28.24  ? 69  ILE M CA   1 
ATOM   30244 C C    . ILE M  1 55  ? 109.723 151.417 124.321 1.00 19.91  ? 69  ILE M C    1 
ATOM   30245 O O    . ILE M  1 55  ? 108.710 150.716 124.226 1.00 34.54  ? 69  ILE M O    1 
ATOM   30246 C CB   . ILE M  1 55  ? 109.170 153.343 125.830 1.00 31.87  ? 69  ILE M CB   1 
ATOM   30247 C CG1  . ILE M  1 55  ? 110.290 153.104 126.826 1.00 31.27  ? 69  ILE M CG1  1 
ATOM   30248 C CG2  . ILE M  1 55  ? 107.964 152.583 126.259 1.00 39.42  ? 69  ILE M CG2  1 
ATOM   30249 C CD1  . ILE M  1 55  ? 110.133 153.897 128.072 1.00 33.32  ? 69  ILE M CD1  1 
ATOM   30250 H H    . ILE M  1 55  ? 107.918 152.937 123.413 1.00 36.56  ? 69  ILE M H    1 
ATOM   30251 H HA   . ILE M  1 55  ? 110.475 153.314 124.235 1.00 36.65  ? 69  ILE M HA   1 
ATOM   30252 H HB   . ILE M  1 55  ? 108.954 154.289 125.824 1.00 36.63  ? 69  ILE M HB   1 
ATOM   30253 H HG12 . ILE M  1 55  ? 110.311 152.164 127.067 1.00 35.95  ? 69  ILE M HG12 1 
ATOM   30254 H HG13 . ILE M  1 55  ? 111.132 153.358 126.418 1.00 36.74  ? 69  ILE M HG13 1 
ATOM   30255 H HG21 . ILE M  1 55  ? 107.549 153.048 127.003 1.00 36.88  ? 69  ILE M HG21 1 
ATOM   30256 H HG22 . ILE M  1 55  ? 107.348 152.538 125.511 1.00 36.68  ? 69  ILE M HG22 1 
ATOM   30257 H HG23 . ILE M  1 55  ? 108.223 151.689 126.530 1.00 36.71  ? 69  ILE M HG23 1 
ATOM   30258 H HD11 . ILE M  1 55  ? 110.881 153.712 128.660 1.00 36.31  ? 69  ILE M HD11 1 
ATOM   30259 H HD12 . ILE M  1 55  ? 110.116 154.840 127.846 1.00 36.72  ? 69  ILE M HD12 1 
ATOM   30260 H HD13 . ILE M  1 55  ? 109.302 153.645 128.504 1.00 35.58  ? 69  ILE M HD13 1 
ATOM   30261 N N    . VAL M  1 56  ? 110.952 150.916 124.340 1.00 25.92  ? 70  VAL M N    1 
ATOM   30262 C CA   . VAL M  1 56  ? 111.226 149.488 124.394 1.00 30.69  ? 70  VAL M CA   1 
ATOM   30263 C C    . VAL M  1 56  ? 112.035 149.212 125.649 1.00 38.18  ? 70  VAL M C    1 
ATOM   30264 O O    . VAL M  1 56  ? 113.078 149.833 125.871 1.00 42.79  ? 70  VAL M O    1 
ATOM   30265 C CB   . VAL M  1 56  ? 111.973 149.000 123.142 1.00 37.75  ? 70  VAL M CB   1 
ATOM   30266 C CG1  . VAL M  1 56  ? 112.202 147.512 123.211 1.00 40.47  ? 70  VAL M CG1  1 
ATOM   30267 C CG2  . VAL M  1 56  ? 111.190 149.355 121.897 1.00 39.21  ? 70  VAL M CG2  1 
ATOM   30268 H H    . VAL M  1 56  ? 111.663 151.400 124.321 1.00 38.52  ? 70  VAL M H    1 
ATOM   30269 H HA   . VAL M  1 56  ? 110.390 149.001 124.458 1.00 38.03  ? 70  VAL M HA   1 
ATOM   30270 H HB   . VAL M  1 56  ? 112.837 149.438 123.092 1.00 39.04  ? 70  VAL M HB   1 
ATOM   30271 H HG11 . VAL M  1 56  ? 112.512 147.200 122.347 1.00 38.65  ? 70  VAL M HG11 1 
ATOM   30272 H HG12 . VAL M  1 56  ? 112.873 147.327 123.887 1.00 38.52  ? 70  VAL M HG12 1 
ATOM   30273 H HG13 . VAL M  1 56  ? 111.368 147.072 123.442 1.00 38.27  ? 70  VAL M HG13 1 
ATOM   30274 H HG21 . VAL M  1 56  ? 111.627 148.962 121.125 1.00 38.31  ? 70  VAL M HG21 1 
ATOM   30275 H HG22 . VAL M  1 56  ? 110.291 149.005 121.984 1.00 38.83  ? 70  VAL M HG22 1 
ATOM   30276 H HG23 . VAL M  1 56  ? 111.163 150.320 121.806 1.00 38.65  ? 70  VAL M HG23 1 
ATOM   30277 N N    . LEU M  1 57  ? 111.546 148.291 126.471 1.00 44.15  ? 71  LEU M N    1 
ATOM   30278 C CA   . LEU M  1 57  ? 112.170 147.912 127.728 1.00 41.70  ? 71  LEU M CA   1 
ATOM   30279 C C    . LEU M  1 57  ? 112.504 146.431 127.702 1.00 43.47  ? 71  LEU M C    1 
ATOM   30280 O O    . LEU M  1 57  ? 111.686 145.613 127.277 1.00 45.25  ? 71  LEU M O    1 
ATOM   30281 C CB   . LEU M  1 57  ? 111.247 148.184 128.908 1.00 34.78  ? 71  LEU M CB   1 
ATOM   30282 C CG   . LEU M  1 57  ? 110.941 149.624 129.268 1.00 34.16  ? 71  LEU M CG   1 
ATOM   30283 C CD1  . LEU M  1 57  ? 109.561 149.693 129.837 1.00 41.45  ? 71  LEU M CD1  1 
ATOM   30284 C CD2  . LEU M  1 57  ? 111.946 150.143 130.256 1.00 43.28  ? 71  LEU M CD2  1 
ATOM   30285 H H    . LEU M  1 57  ? 110.824 147.852 126.310 1.00 42.28  ? 71  LEU M H    1 
ATOM   30286 H HA   . LEU M  1 57  ? 112.991 148.414 127.854 1.00 42.24  ? 71  LEU M HA   1 
ATOM   30287 H HB2  . LEU M  1 57  ? 110.398 147.754 128.722 1.00 41.06  ? 71  LEU M HB2  1 
ATOM   30288 H HB3  . LEU M  1 57  ? 111.642 147.775 129.693 1.00 40.96  ? 71  LEU M HB3  1 
ATOM   30289 H HG   . LEU M  1 57  ? 110.975 150.176 128.471 1.00 40.70  ? 71  LEU M HG   1 
ATOM   30290 H HD11 . LEU M  1 57  ? 109.404 150.586 130.181 1.00 42.07  ? 71  LEU M HD11 1 
ATOM   30291 H HD12 . LEU M  1 57  ? 108.922 149.491 129.136 1.00 41.14  ? 71  LEU M HD12 1 
ATOM   30292 H HD13 . LEU M  1 57  ? 109.483 149.043 130.553 1.00 42.21  ? 71  LEU M HD13 1 
ATOM   30293 H HD21 . LEU M  1 57  ? 111.774 151.084 130.416 1.00 42.46  ? 71  LEU M HD21 1 
ATOM   30294 H HD22 . LEU M  1 57  ? 111.863 149.645 131.084 1.00 42.05  ? 71  LEU M HD22 1 
ATOM   30295 H HD23 . LEU M  1 57  ? 112.836 150.028 129.888 1.00 43.19  ? 71  LEU M HD23 1 
ATOM   30296 N N    . THR M  1 58  ? 113.701 146.089 128.168 1.00 40.58  ? 72  THR M N    1 
ATOM   30297 C CA   . THR M  1 58  ? 114.141 144.704 128.257 1.00 38.89  ? 72  THR M CA   1 
ATOM   30298 C C    . THR M  1 58  ? 114.579 144.422 129.682 1.00 43.29  ? 72  THR M C    1 
ATOM   30299 O O    . THR M  1 58  ? 115.433 145.135 130.223 1.00 49.42  ? 72  THR M O    1 
ATOM   30300 C CB   . THR M  1 58  ? 115.285 144.422 127.283 1.00 46.24  ? 72  THR M CB   1 
ATOM   30301 O OG1  . THR M  1 58  ? 116.284 145.440 127.408 1.00 50.14  ? 72  THR M OG1  1 
ATOM   30302 C CG2  . THR M  1 58  ? 114.771 144.392 125.860 1.00 48.00  ? 72  THR M CG2  1 
ATOM   30303 H H    . THR M  1 58  ? 114.288 146.654 128.443 1.00 44.17  ? 72  THR M H    1 
ATOM   30304 H HA   . THR M  1 58  ? 113.403 144.113 128.042 1.00 43.69  ? 72  THR M HA   1 
ATOM   30305 H HB   . THR M  1 58  ? 115.677 143.558 127.487 1.00 44.28  ? 72  THR M HB   1 
ATOM   30306 H HG1  . THR M  1 58  ? 116.591 145.447 128.190 1.00 45.13  ? 72  THR M HG1  1 
ATOM   30307 H HG21 . THR M  1 58  ? 115.504 144.228 125.246 1.00 44.98  ? 72  THR M HG21 1 
ATOM   30308 H HG22 . THR M  1 58  ? 114.112 143.687 125.760 1.00 43.78  ? 72  THR M HG22 1 
ATOM   30309 H HG23 . THR M  1 58  ? 114.360 145.242 125.640 1.00 45.17  ? 72  THR M HG23 1 
ATOM   30310 N N    . GLY M  1 59  ? 114.001 143.388 130.285 1.00 44.38  ? 73  GLY M N    1 
ATOM   30311 C CA   . GLY M  1 59  ? 114.400 143.000 131.621 1.00 37.17  ? 73  GLY M CA   1 
ATOM   30312 C C    . GLY M  1 59  ? 113.519 141.934 132.230 1.00 42.92  ? 73  GLY M C    1 
ATOM   30313 O O    . GLY M  1 59  ? 112.362 141.768 131.834 1.00 48.04  ? 73  GLY M O    1 
ATOM   30314 H H    . GLY M  1 59  ? 113.378 142.903 129.942 1.00 43.04  ? 73  GLY M H    1 
ATOM   30315 H HA2  . GLY M  1 59  ? 115.310 142.665 131.598 1.00 42.18  ? 73  GLY M HA2  1 
ATOM   30316 H HA3  . GLY M  1 59  ? 114.378 143.779 132.199 1.00 42.38  ? 73  GLY M HA3  1 
ATOM   30317 N N    . TYR M  1 60  ? 114.071 141.193 133.186 1.00 41.96  ? 74  TYR M N    1 
ATOM   30318 C CA   . TYR M  1 60  ? 113.325 140.186 133.936 1.00 36.25  ? 74  TYR M CA   1 
ATOM   30319 C C    . TYR M  1 60  ? 112.638 139.196 133.001 1.00 38.31  ? 74  TYR M C    1 
ATOM   30320 O O    . TYR M  1 60  ? 111.540 138.711 133.271 1.00 42.95  ? 74  TYR M O    1 
ATOM   30321 C CB   . TYR M  1 60  ? 112.319 140.847 134.874 1.00 36.80  ? 74  TYR M CB   1 
ATOM   30322 C CG   . TYR M  1 60  ? 112.953 141.852 135.808 1.00 39.41  ? 74  TYR M CG   1 
ATOM   30323 C CD1  . TYR M  1 60  ? 113.648 141.445 136.929 1.00 41.86  ? 74  TYR M CD1  1 
ATOM   30324 C CD2  . TYR M  1 60  ? 112.865 143.208 135.560 1.00 41.34  ? 74  TYR M CD2  1 
ATOM   30325 C CE1  . TYR M  1 60  ? 114.231 142.358 137.771 1.00 36.23  ? 74  TYR M CE1  1 
ATOM   30326 C CE2  . TYR M  1 60  ? 113.443 144.121 136.400 1.00 36.66  ? 74  TYR M CE2  1 
ATOM   30327 C CZ   . TYR M  1 60  ? 114.126 143.692 137.500 1.00 31.98  ? 74  TYR M CZ   1 
ATOM   30328 O OH   . TYR M  1 60  ? 114.702 144.611 138.336 1.00 43.26  ? 74  TYR M OH   1 
ATOM   30329 H H    . TYR M  1 60  ? 114.895 141.256 133.423 1.00 41.24  ? 74  TYR M H    1 
ATOM   30330 H HA   . TYR M  1 60  ? 113.950 139.685 134.483 1.00 39.68  ? 74  TYR M HA   1 
ATOM   30331 H HB2  . TYR M  1 60  ? 111.652 141.311 134.344 1.00 39.27  ? 74  TYR M HB2  1 
ATOM   30332 H HB3  . TYR M  1 60  ? 111.896 140.162 135.414 1.00 40.55  ? 74  TYR M HB3  1 
ATOM   30333 H HD1  . TYR M  1 60  ? 113.724 140.537 137.116 1.00 40.86  ? 74  TYR M HD1  1 
ATOM   30334 H HD2  . TYR M  1 60  ? 112.403 143.506 134.810 1.00 41.33  ? 74  TYR M HD2  1 
ATOM   30335 H HE1  . TYR M  1 60  ? 114.695 142.069 138.524 1.00 40.30  ? 74  TYR M HE1  1 
ATOM   30336 H HE2  . TYR M  1 60  ? 113.374 145.031 136.219 1.00 41.27  ? 74  TYR M HE2  1 
ATOM   30337 H HH   . TYR M  1 60  ? 114.563 145.389 138.051 1.00 41.52  ? 74  TYR M HH   1 
ATOM   30338 N N    . GLY M  1 61  ? 113.300 138.881 131.894 1.00 34.42  ? 75  GLY M N    1 
ATOM   30339 C CA   . GLY M  1 61  ? 112.755 137.924 130.957 1.00 28.24  ? 75  GLY M CA   1 
ATOM   30340 C C    . GLY M  1 61  ? 111.593 138.416 130.131 1.00 36.64  ? 75  GLY M C    1 
ATOM   30341 O O    . GLY M  1 61  ? 110.810 137.598 129.650 1.00 47.66  ? 75  GLY M O    1 
ATOM   30342 H H    . GLY M  1 61  ? 114.062 139.208 131.666 1.00 39.55  ? 75  GLY M H    1 
ATOM   30343 H HA2  . GLY M  1 61  ? 113.457 137.647 130.348 1.00 38.45  ? 75  GLY M HA2  1 
ATOM   30344 H HA3  . GLY M  1 61  ? 112.460 137.141 131.447 1.00 37.82  ? 75  GLY M HA3  1 
ATOM   30345 N N    . LEU M  1 62  ? 111.447 139.728 129.954 1.00 39.59  ? 76  LEU M N    1 
ATOM   30346 C CA   . LEU M  1 62  ? 110.369 140.278 129.147 1.00 32.39  ? 76  LEU M CA   1 
ATOM   30347 C C    . LEU M  1 62  ? 110.889 141.417 128.288 1.00 34.67  ? 76  LEU M C    1 
ATOM   30348 O O    . LEU M  1 62  ? 111.876 142.080 128.629 1.00 39.21  ? 76  LEU M O    1 
ATOM   30349 C CB   . LEU M  1 62  ? 109.217 140.799 130.001 1.00 35.03  ? 76  LEU M CB   1 
ATOM   30350 C CG   . LEU M  1 62  ? 108.258 139.788 130.614 1.00 36.46  ? 76  LEU M CG   1 
ATOM   30351 C CD1  . LEU M  1 62  ? 107.362 140.502 131.580 1.00 44.16  ? 76  LEU M CD1  1 
ATOM   30352 C CD2  . LEU M  1 62  ? 107.448 139.100 129.556 1.00 40.69  ? 76  LEU M CD2  1 
ATOM   30353 H H    . LEU M  1 62  ? 111.968 140.322 130.293 1.00 40.50  ? 76  LEU M H    1 
ATOM   30354 H HA   . LEU M  1 62  ? 110.024 139.591 128.556 1.00 38.92  ? 76  LEU M HA   1 
ATOM   30355 H HB2  . LEU M  1 62  ? 109.596 141.310 130.733 1.00 39.72  ? 76  LEU M HB2  1 
ATOM   30356 H HB3  . LEU M  1 62  ? 108.683 141.391 129.447 1.00 39.24  ? 76  LEU M HB3  1 
ATOM   30357 H HG   . LEU M  1 62  ? 108.762 139.117 131.100 1.00 38.88  ? 76  LEU M HG   1 
ATOM   30358 H HD11 . LEU M  1 62  ? 106.741 139.864 131.966 1.00 41.04  ? 76  LEU M HD11 1 
ATOM   30359 H HD12 . LEU M  1 62  ? 107.906 140.898 132.279 1.00 40.22  ? 76  LEU M HD12 1 
ATOM   30360 H HD13 . LEU M  1 62  ? 106.874 141.195 131.108 1.00 39.95  ? 76  LEU M HD13 1 
ATOM   30361 H HD21 . LEU M  1 62  ? 106.775 138.549 129.983 1.00 39.91  ? 76  LEU M HD21 1 
ATOM   30362 H HD22 . LEU M  1 62  ? 107.023 139.769 128.997 1.00 39.63  ? 76  LEU M HD22 1 
ATOM   30363 H HD23 . LEU M  1 62  ? 108.038 138.547 129.019 1.00 40.12  ? 76  LEU M HD23 1 
ATOM   30364 N N    . GLU M  1 63  ? 110.198 141.640 127.171 1.00 36.93  ? 77  GLU M N    1 
ATOM   30365 C CA   . GLU M  1 63  ? 110.400 142.815 126.337 1.00 34.27  ? 77  GLU M CA   1 
ATOM   30366 C C    . GLU M  1 63  ? 109.062 143.507 126.155 1.00 39.57  ? 77  GLU M C    1 
ATOM   30367 O O    . GLU M  1 63  ? 108.097 142.888 125.695 1.00 44.18  ? 77  GLU M O    1 
ATOM   30368 C CB   . GLU M  1 63  ? 111.003 142.441 124.987 1.00 39.56  ? 77  GLU M CB   1 
ATOM   30369 C CG   . GLU M  1 63  ? 111.468 143.628 124.190 1.00 46.56  ? 77  GLU M CG   1 
ATOM   30370 C CD   . GLU M  1 63  ? 112.232 143.233 122.950 1.00 53.57  ? 77  GLU M CD   1 
ATOM   30371 O OE1  . GLU M  1 63  ? 112.215 142.037 122.594 1.00 52.56  ? 77  GLU M OE1  1 
ATOM   30372 O OE2  . GLU M  1 63  ? 112.854 144.120 122.329 1.00 56.86  ? 77  GLU M OE2  1 
ATOM   30373 H H    . GLU M  1 63  ? 109.589 141.111 126.873 1.00 43.33  ? 77  GLU M H    1 
ATOM   30374 H HA   . GLU M  1 63  ? 111.005 143.425 126.783 1.00 42.82  ? 77  GLU M HA   1 
ATOM   30375 H HB2  . GLU M  1 63  ? 111.767 141.861 125.134 1.00 43.58  ? 77  GLU M HB2  1 
ATOM   30376 H HB3  . GLU M  1 63  ? 110.331 141.975 124.464 1.00 42.52  ? 77  GLU M HB3  1 
ATOM   30377 H HG2  . GLU M  1 63  ? 110.694 144.144 123.914 1.00 43.71  ? 77  GLU M HG2  1 
ATOM   30378 H HG3  . GLU M  1 63  ? 112.051 144.173 124.742 1.00 43.98  ? 77  GLU M HG3  1 
ATOM   30379 N N    . ILE M  1 64  ? 109.013 144.790 126.501 1.00 39.14  ? 78  ILE M N    1 
ATOM   30380 C CA   . ILE M  1 64  ? 107.789 145.581 126.502 1.00 36.92  ? 78  ILE M CA   1 
ATOM   30381 C C    . ILE M  1 64  ? 107.966 146.726 125.525 1.00 34.91  ? 78  ILE M C    1 
ATOM   30382 O O    . ILE M  1 64  ? 108.873 147.548 125.685 1.00 40.10  ? 78  ILE M O    1 
ATOM   30383 C CB   . ILE M  1 64  ? 107.457 146.114 127.902 1.00 33.01  ? 78  ILE M CB   1 
ATOM   30384 C CG1  . ILE M  1 64  ? 107.411 144.968 128.906 1.00 35.54  ? 78  ILE M CG1  1 
ATOM   30385 C CG2  . ILE M  1 64  ? 106.137 146.836 127.884 1.00 41.21  ? 78  ILE M CG2  1 
ATOM   30386 C CD1  . ILE M  1 64  ? 107.578 145.398 130.314 1.00 44.67  ? 78  ILE M CD1  1 
ATOM   30387 H H    . ILE M  1 64  ? 109.704 145.239 126.749 1.00 40.38  ? 78  ILE M H    1 
ATOM   30388 H HA   . ILE M  1 64  ? 107.047 145.034 126.199 1.00 41.16  ? 78  ILE M HA   1 
ATOM   30389 H HB   . ILE M  1 64  ? 108.149 146.739 128.169 1.00 40.08  ? 78  ILE M HB   1 
ATOM   30390 H HG12 . ILE M  1 64  ? 106.553 144.523 128.833 1.00 39.82  ? 78  ILE M HG12 1 
ATOM   30391 H HG13 . ILE M  1 64  ? 108.123 144.340 128.713 1.00 40.31  ? 78  ILE M HG13 1 
ATOM   30392 H HG21 . ILE M  1 64  ? 105.873 147.035 128.795 1.00 41.25  ? 78  ILE M HG21 1 
ATOM   30393 H HG22 . ILE M  1 64  ? 106.232 147.662 127.382 1.00 40.52  ? 78  ILE M HG22 1 
ATOM   30394 H HG23 . ILE M  1 64  ? 105.471 146.269 127.464 1.00 39.88  ? 78  ILE M HG23 1 
ATOM   30395 H HD11 . ILE M  1 64  ? 107.618 144.611 130.879 1.00 41.28  ? 78  ILE M HD11 1 
ATOM   30396 H HD12 . ILE M  1 64  ? 108.401 145.905 130.393 1.00 40.78  ? 78  ILE M HD12 1 
ATOM   30397 H HD13 . ILE M  1 64  ? 106.822 145.950 130.568 1.00 40.94  ? 78  ILE M HD13 1 
ATOM   30398 N N    . ASN M  1 65  ? 107.103 146.787 124.523 1.00 34.07  ? 79  ASN M N    1 
ATOM   30399 C CA   . ASN M  1 65  ? 107.162 147.801 123.481 1.00 23.21  ? 79  ASN M CA   1 
ATOM   30400 C C    . ASN M  1 65  ? 105.861 148.584 123.557 1.00 35.42  ? 79  ASN M C    1 
ATOM   30401 O O    . ASN M  1 65  ? 104.806 148.084 123.160 1.00 48.01  ? 79  ASN M O    1 
ATOM   30402 C CB   . ASN M  1 65  ? 107.370 147.156 122.120 1.00 24.46  ? 79  ASN M CB   1 
ATOM   30403 C CG   . ASN M  1 65  ? 107.341 148.145 121.000 1.00 32.09  ? 79  ASN M CG   1 
ATOM   30404 O OD1  . ASN M  1 65  ? 108.357 148.735 120.656 1.00 48.31  ? 79  ASN M OD1  1 
ATOM   30405 N ND2  . ASN M  1 65  ? 106.175 148.328 120.406 1.00 38.74  ? 79  ASN M ND2  1 
ATOM   30406 H H    . ASN M  1 65  ? 106.451 146.234 124.422 1.00 39.33  ? 79  ASN M H    1 
ATOM   30407 H HA   . ASN M  1 65  ? 107.900 148.407 123.650 1.00 37.45  ? 79  ASN M HA   1 
ATOM   30408 H HB2  . ASN M  1 65  ? 108.234 146.716 122.109 1.00 37.65  ? 79  ASN M HB2  1 
ATOM   30409 H HB3  . ASN M  1 65  ? 106.665 146.508 121.967 1.00 37.51  ? 79  ASN M HB3  1 
ATOM   30410 H HD21 . ASN M  1 65  ? 106.106 148.886 119.755 1.00 38.43  ? 79  ASN M HD21 1 
ATOM   30411 H HD22 . ASN M  1 65  ? 105.483 147.894 120.675 1.00 38.66  ? 79  ASN M HD22 1 
ATOM   30412 N N    . MET M  1 66  ? 105.935 149.797 124.091 1.00 41.02  ? 80  MET M N    1 
ATOM   30413 C CA   . MET M  1 66  ? 104.772 150.644 124.297 1.00 35.62  ? 80  MET M CA   1 
ATOM   30414 C C    . MET M  1 66  ? 104.867 151.849 123.373 1.00 35.98  ? 80  MET M C    1 
ATOM   30415 O O    . MET M  1 66  ? 105.960 152.360 123.121 1.00 44.34  ? 80  MET M O    1 
ATOM   30416 C CB   . MET M  1 66  ? 104.680 151.085 125.758 1.00 35.96  ? 80  MET M CB   1 
ATOM   30417 C CG   . MET M  1 66  ? 103.409 151.800 126.111 1.00 41.89  ? 80  MET M CG   1 
ATOM   30418 S SD   . MET M  1 66  ? 103.348 152.184 127.853 1.00 52.01  ? 80  MET M SD   1 
ATOM   30419 C CE   . MET M  1 66  ? 101.851 153.152 127.909 1.00 48.05  ? 80  MET M CE   1 
ATOM   30420 H H    . MET M  1 66  ? 106.671 150.161 124.347 1.00 41.89  ? 80  MET M H    1 
ATOM   30421 H HA   . MET M  1 66  ? 103.971 150.142 124.086 1.00 41.98  ? 80  MET M HA   1 
ATOM   30422 H HB2  . MET M  1 66  ? 104.744 150.301 126.324 1.00 41.38  ? 80  MET M HB2  1 
ATOM   30423 H HB3  . MET M  1 66  ? 105.414 151.687 125.950 1.00 41.35  ? 80  MET M HB3  1 
ATOM   30424 H HG2  . MET M  1 66  ? 103.361 152.631 125.613 1.00 42.82  ? 80  MET M HG2  1 
ATOM   30425 H HG3  . MET M  1 66  ? 102.651 151.234 125.895 1.00 42.41  ? 80  MET M HG3  1 
ATOM   30426 H HE1  . MET M  1 66  ? 101.711 153.463 128.817 1.00 43.40  ? 80  MET M HE1  1 
ATOM   30427 H HE2  . MET M  1 66  ? 101.943 153.909 127.309 1.00 42.38  ? 80  MET M HE2  1 
ATOM   30428 H HE3  . MET M  1 66  ? 101.107 152.597 127.630 1.00 43.15  ? 80  MET M HE3  1 
ATOM   30429 N N    . THR M  1 67  ? 103.726 152.285 122.848 1.00 33.29  ? 81  THR M N    1 
ATOM   30430 C CA   . THR M  1 67  ? 103.686 153.401 121.913 1.00 30.75  ? 81  THR M CA   1 
ATOM   30431 C C    . THR M  1 67  ? 102.436 154.232 122.137 1.00 39.96  ? 81  THR M C    1 
ATOM   30432 O O    . THR M  1 67  ? 101.336 153.685 122.258 1.00 46.80  ? 81  THR M O    1 
ATOM   30433 C CB   . THR M  1 67  ? 103.727 152.917 120.461 1.00 38.50  ? 81  THR M CB   1 
ATOM   30434 O OG1  . THR M  1 67  ? 105.031 152.413 120.160 1.00 46.33  ? 81  THR M OG1  1 
ATOM   30435 C CG2  . THR M  1 67  ? 103.412 154.048 119.514 1.00 36.52  ? 81  THR M CG2  1 
ATOM   30436 H H    . THR M  1 67  ? 102.954 151.947 123.021 1.00 40.34  ? 81  THR M H    1 
ATOM   30437 H HA   . THR M  1 67  ? 104.458 153.964 122.065 1.00 39.59  ? 81  THR M HA   1 
ATOM   30438 H HB   . THR M  1 67  ? 103.069 152.216 120.334 1.00 40.49  ? 81  THR M HB   1 
ATOM   30439 H HG1  . THR M  1 67  ? 105.605 153.015 120.278 1.00 40.81  ? 81  THR M HG1  1 
ATOM   30440 H HG21 . THR M  1 67  ? 103.707 153.818 118.620 1.00 39.97  ? 81  THR M HG21 1 
ATOM   30441 H HG22 . THR M  1 67  ? 102.457 154.217 119.494 1.00 40.41  ? 81  THR M HG22 1 
ATOM   30442 H HG23 . THR M  1 67  ? 103.871 154.855 119.796 1.00 39.28  ? 81  THR M HG23 1 
ATOM   30443 N N    . ILE M  1 68  ? 102.616 155.549 122.187 1.00 44.83  ? 82  ILE M N    1 
ATOM   30444 C CA   . ILE M  1 68  ? 101.529 156.516 122.282 1.00 39.78  ? 82  ILE M CA   1 
ATOM   30445 C C    . ILE M  1 68  ? 101.439 157.240 120.949 1.00 45.88  ? 82  ILE M C    1 
ATOM   30446 O O    . ILE M  1 68  ? 102.450 157.741 120.436 1.00 51.85  ? 82  ILE M O    1 
ATOM   30447 C CB   . ILE M  1 68  ? 101.743 157.512 123.432 1.00 39.48  ? 82  ILE M CB   1 
ATOM   30448 C CG1  . ILE M  1 68  ? 102.207 156.789 124.688 1.00 38.44  ? 82  ILE M CG1  1 
ATOM   30449 C CG2  . ILE M  1 68  ? 100.467 158.260 123.723 1.00 42.18  ? 82  ILE M CG2  1 
ATOM   30450 C CD1  . ILE M  1 68  ? 102.300 157.670 125.889 1.00 42.66  ? 82  ILE M CD1  1 
ATOM   30451 H H    . ILE M  1 68  ? 103.392 155.920 122.162 1.00 43.41  ? 82  ILE M H    1 
ATOM   30452 H HA   . ILE M  1 68  ? 100.692 156.048 122.434 1.00 42.56  ? 82  ILE M HA   1 
ATOM   30453 H HB   . ILE M  1 68  ? 102.424 158.150 123.168 1.00 44.01  ? 82  ILE M HB   1 
ATOM   30454 H HG12 . ILE M  1 68  ? 101.580 156.077 124.889 1.00 43.07  ? 82  ILE M HG12 1 
ATOM   30455 H HG13 . ILE M  1 68  ? 103.088 156.417 124.528 1.00 43.08  ? 82  ILE M HG13 1 
ATOM   30456 H HG21 . ILE M  1 68  ? 100.677 159.047 124.250 1.00 43.92  ? 82  ILE M HG21 1 
ATOM   30457 H HG22 . ILE M  1 68  ? 100.056 158.526 122.886 1.00 43.18  ? 82  ILE M HG22 1 
ATOM   30458 H HG23 . ILE M  1 68  ? 99.867  157.680 124.216 1.00 43.28  ? 82  ILE M HG23 1 
ATOM   30459 H HD11 . ILE M  1 68  ? 102.825 157.218 126.569 1.00 44.48  ? 82  ILE M HD11 1 
ATOM   30460 H HD12 . ILE M  1 68  ? 102.731 158.501 125.637 1.00 43.43  ? 82  ILE M HD12 1 
ATOM   30461 H HD13 . ILE M  1 68  ? 101.408 157.848 126.226 1.00 43.03  ? 82  ILE M HD13 1 
ATOM   30462 N N    . MET M  1 69  ? 100.233 157.292 120.394 1.00 39.02  ? 83  MET M N    1 
ATOM   30463 C CA   . MET M  1 69  ? 100.007 157.658 119.006 1.00 36.75  ? 83  MET M CA   1 
ATOM   30464 C C    . MET M  1 69  ? 99.502  159.088 118.916 1.00 44.31  ? 83  MET M C    1 
ATOM   30465 O O    . MET M  1 69  ? 98.513  159.441 119.562 1.00 50.29  ? 83  MET M O    1 
ATOM   30466 C CB   . MET M  1 69  ? 98.986  156.715 118.376 1.00 44.57  ? 83  MET M CB   1 
ATOM   30467 C CG   . MET M  1 69  ? 99.359  155.256 118.434 1.00 46.50  ? 83  MET M CG   1 
ATOM   30468 S SD   . MET M  1 69  ? 100.650 154.843 117.266 1.00 59.68  ? 83  MET M SD   1 
ATOM   30469 C CE   . MET M  1 69  ? 100.814 153.093 117.567 1.00 51.24  ? 83  MET M CE   1 
ATOM   30470 H H    . MET M  1 69  ? 99.507  157.111 120.817 1.00 45.56  ? 83  MET M H    1 
ATOM   30471 H HA   . MET M  1 69  ? 100.840 157.580 118.514 1.00 44.65  ? 83  MET M HA   1 
ATOM   30472 H HB2  . MET M  1 69  ? 98.142  156.820 118.841 1.00 46.51  ? 83  MET M HB2  1 
ATOM   30473 H HB3  . MET M  1 69  ? 98.876  156.953 117.442 1.00 46.32  ? 83  MET M HB3  1 
ATOM   30474 H HG2  . MET M  1 69  ? 99.676  155.041 119.325 1.00 46.03  ? 83  MET M HG2  1 
ATOM   30475 H HG3  . MET M  1 69  ? 98.578  154.721 118.221 1.00 46.44  ? 83  MET M HG3  1 
ATOM   30476 H HE1  . MET M  1 69  ? 101.604 152.766 117.108 1.00 46.51  ? 83  MET M HE1  1 
ATOM   30477 H HE2  . MET M  1 69  ? 100.898 152.942 118.521 1.00 46.67  ? 83  MET M HE2  1 
ATOM   30478 H HE3  . MET M  1 69  ? 100.024 152.641 117.231 1.00 47.17  ? 83  MET M HE3  1 
ATOM   30479 N N    . ASP M  1 70  ? 100.170 159.903 118.103 1.00 45.36  ? 84  ASP M N    1 
ATOM   30480 C CA   . ASP M  1 70  ? 99.749  161.278 117.860 1.00 42.29  ? 84  ASP M CA   1 
ATOM   30481 C C    . ASP M  1 70  ? 99.727  162.072 119.165 1.00 42.80  ? 84  ASP M C    1 
ATOM   30482 O O    . ASP M  1 70  ? 98.683  162.520 119.636 1.00 50.03  ? 84  ASP M O    1 
ATOM   30483 C CB   . ASP M  1 70  ? 98.381  161.303 117.173 1.00 47.78  ? 84  ASP M CB   1 
ATOM   30484 C CG   . ASP M  1 70  ? 97.954  162.695 116.773 1.00 55.33  ? 84  ASP M CG   1 
ATOM   30485 O OD1  . ASP M  1 70  ? 98.512  163.231 115.794 1.00 60.80  ? 84  ASP M OD1  1 
ATOM   30486 O OD2  . ASP M  1 70  ? 97.058  163.256 117.436 1.00 53.40  ? 84  ASP M OD2  1 
ATOM   30487 H H    . ASP M  1 70  ? 100.882 159.679 117.675 1.00 47.49  ? 84  ASP M H    1 
ATOM   30488 H HA   . ASP M  1 70  ? 100.388 161.701 117.265 1.00 47.45  ? 84  ASP M HA   1 
ATOM   30489 H HB2  . ASP M  1 70  ? 98.421  160.759 116.371 1.00 48.18  ? 84  ASP M HB2  1 
ATOM   30490 H HB3  . ASP M  1 70  ? 97.714  160.948 117.781 1.00 48.62  ? 84  ASP M HB3  1 
ATOM   30491 N N    . THR M  1 71  ? 100.911 162.240 119.744 1.00 42.91  ? 85  THR M N    1 
ATOM   30492 C CA   . THR M  1 71  ? 101.062 162.881 121.039 1.00 44.04  ? 85  THR M CA   1 
ATOM   30493 C C    . THR M  1 71  ? 102.212 163.875 121.000 1.00 48.81  ? 85  THR M C    1 
ATOM   30494 O O    . THR M  1 71  ? 103.140 163.755 120.199 1.00 54.24  ? 85  THR M O    1 
ATOM   30495 C CB   . THR M  1 71  ? 101.311 161.850 122.147 1.00 50.94  ? 85  THR M CB   1 
ATOM   30496 O OG1  . THR M  1 71  ? 101.132 162.467 123.427 1.00 55.73  ? 85  THR M OG1  1 
ATOM   30497 C CG2  . THR M  1 71  ? 102.716 161.300 122.057 1.00 46.02  ? 85  THR M CG2  1 
ATOM   30498 H H    . THR M  1 71  ? 101.656 161.988 119.395 1.00 47.44  ? 85  THR M H    1 
ATOM   30499 H HA   . THR M  1 71  ? 100.250 163.366 121.254 1.00 47.06  ? 85  THR M HA   1 
ATOM   30500 H HB   . THR M  1 71  ? 100.686 161.115 122.052 1.00 48.02  ? 85  THR M HB   1 
ATOM   30501 H HG1  . THR M  1 71  ? 101.280 161.910 124.037 1.00 48.27  ? 85  THR M HG1  1 
ATOM   30502 H HG21 . THR M  1 71  ? 102.768 160.453 122.526 1.00 47.01  ? 85  THR M HG21 1 
ATOM   30503 H HG22 . THR M  1 71  ? 102.960 161.161 121.128 1.00 46.84  ? 85  THR M HG22 1 
ATOM   30504 H HG23 . THR M  1 71  ? 103.345 161.920 122.458 1.00 47.29  ? 85  THR M HG23 1 
ATOM   30505 N N    . ASP M  1 72  ? 102.136 164.866 121.887 1.00 49.49  ? 86  ASP M N    1 
ATOM   30506 C CA   . ASP M  1 72  ? 103.182 165.863 122.053 1.00 40.31  ? 86  ASP M CA   1 
ATOM   30507 C C    . ASP M  1 72  ? 104.122 165.529 123.200 1.00 49.76  ? 86  ASP M C    1 
ATOM   30508 O O    . ASP M  1 72  ? 104.944 166.367 123.576 1.00 63.24  ? 86  ASP M O    1 
ATOM   30509 C CB   . ASP M  1 72  ? 102.560 167.240 122.265 1.00 50.30  ? 86  ASP M CB   1 
ATOM   30510 C CG   . ASP M  1 72  ? 101.946 167.799 120.999 1.00 61.03  ? 86  ASP M CG   1 
ATOM   30511 O OD1  . ASP M  1 72  ? 102.565 167.655 119.926 1.00 61.66  ? 86  ASP M OD1  1 
ATOM   30512 O OD2  . ASP M  1 72  ? 100.844 168.378 121.073 1.00 57.71  ? 86  ASP M OD2  1 
ATOM   30513 H H    . ASP M  1 72  ? 101.467 164.982 122.415 1.00 51.85  ? 86  ASP M H    1 
ATOM   30514 H HA   . ASP M  1 72  ? 103.710 165.898 121.241 1.00 49.92  ? 86  ASP M HA   1 
ATOM   30515 H HB2  . ASP M  1 72  ? 101.862 167.174 122.935 1.00 51.95  ? 86  ASP M HB2  1 
ATOM   30516 H HB3  . ASP M  1 72  ? 103.248 167.855 122.560 1.00 51.88  ? 86  ASP M HB3  1 
ATOM   30517 N N    . GLN M  1 73  ? 104.020 164.330 123.758 1.00 44.88  ? 87  GLN M N    1 
ATOM   30518 C CA   . GLN M  1 73  ? 104.894 163.885 124.828 1.00 35.82  ? 87  GLN M CA   1 
ATOM   30519 C C    . GLN M  1 73  ? 106.081 163.111 124.270 1.00 35.18  ? 87  GLN M C    1 
ATOM   30520 O O    . GLN M  1 73  ? 106.160 162.800 123.083 1.00 40.77  ? 87  GLN M O    1 
ATOM   30521 C CB   . GLN M  1 73  ? 104.129 163.011 125.813 1.00 40.02  ? 87  GLN M CB   1 
ATOM   30522 C CG   . GLN M  1 73  ? 102.995 163.711 126.497 1.00 40.45  ? 87  GLN M CG   1 
ATOM   30523 C CD   . GLN M  1 73  ? 102.237 162.800 127.422 1.00 44.90  ? 87  GLN M CD   1 
ATOM   30524 O OE1  . GLN M  1 73  ? 102.295 161.582 127.294 1.00 47.83  ? 87  GLN M OE1  1 
ATOM   30525 N NE2  . GLN M  1 73  ? 101.518 163.385 128.366 1.00 47.61  ? 87  GLN M NE2  1 
ATOM   30526 H H    . GLN M  1 73  ? 103.439 163.740 123.528 1.00 45.60  ? 87  GLN M H    1 
ATOM   30527 H HA   . GLN M  1 73  ? 105.234 164.656 125.309 1.00 43.29  ? 87  GLN M HA   1 
ATOM   30528 H HB2  . GLN M  1 73  ? 103.762 162.250 125.336 1.00 44.10  ? 87  GLN M HB2  1 
ATOM   30529 H HB3  . GLN M  1 73  ? 104.742 162.703 126.499 1.00 43.93  ? 87  GLN M HB3  1 
ATOM   30530 H HG2  . GLN M  1 73  ? 103.346 164.448 127.022 1.00 44.19  ? 87  GLN M HG2  1 
ATOM   30531 H HG3  . GLN M  1 73  ? 102.377 164.043 125.828 1.00 43.95  ? 87  GLN M HG3  1 
ATOM   30532 H HE21 . GLN M  1 73  ? 101.503 164.243 128.424 1.00 44.30  ? 87  GLN M HE21 1 
ATOM   30533 H HE22 . GLN M  1 73  ? 101.066 162.908 128.920 1.00 44.52  ? 87  GLN M HE22 1 
ATOM   30534 N N    . ARG M  1 74  ? 107.013 162.800 125.157 1.00 35.35  ? 88  ARG M N    1 
ATOM   30535 C CA   . ARG M  1 74  ? 108.236 162.105 124.801 1.00 33.01  ? 88  ARG M CA   1 
ATOM   30536 C C    . ARG M  1 74  ? 108.723 161.373 126.038 1.00 41.56  ? 88  ARG M C    1 
ATOM   30537 O O    . ARG M  1 74  ? 108.781 161.958 127.121 1.00 53.36  ? 88  ARG M O    1 
ATOM   30538 C CB   . ARG M  1 74  ? 109.292 163.089 124.299 1.00 38.95  ? 88  ARG M CB   1 
ATOM   30539 C CG   . ARG M  1 74  ? 110.708 162.563 124.300 1.00 44.06  ? 88  ARG M CG   1 
ATOM   30540 C CD   . ARG M  1 74  ? 111.722 163.660 124.092 1.00 40.10  ? 88  ARG M CD   1 
ATOM   30541 N NE   . ARG M  1 74  ? 111.951 163.940 122.682 1.00 41.98  ? 88  ARG M NE   1 
ATOM   30542 C CZ   . ARG M  1 74  ? 111.492 165.001 122.033 1.00 53.67  ? 88  ARG M CZ   1 
ATOM   30543 N NH1  . ARG M  1 74  ? 110.773 165.930 122.640 1.00 51.38  ? 88  ARG M NH1  1 
ATOM   30544 N NH2  . ARG M  1 74  ? 111.765 165.136 120.739 1.00 56.67  ? 88  ARG M NH2  1 
ATOM   30545 H H    . ARG M  1 74  ? 106.958 162.991 125.994 1.00 44.41  ? 88  ARG M H    1 
ATOM   30546 H HA   . ARG M  1 74  ? 108.056 161.455 124.104 1.00 43.13  ? 88  ARG M HA   1 
ATOM   30547 H HB2  . ARG M  1 74  ? 109.072 163.340 123.388 1.00 43.57  ? 88  ARG M HB2  1 
ATOM   30548 H HB3  . ARG M  1 74  ? 109.270 163.876 124.867 1.00 44.12  ? 88  ARG M HB3  1 
ATOM   30549 H HG2  . ARG M  1 74  ? 110.915 162.147 125.149 1.00 44.57  ? 88  ARG M HG2  1 
ATOM   30550 H HG3  . ARG M  1 74  ? 110.808 161.920 123.581 1.00 44.40  ? 88  ARG M HG3  1 
ATOM   30551 H HD2  . ARG M  1 74  ? 111.424 164.465 124.539 1.00 44.27  ? 88  ARG M HD2  1 
ATOM   30552 H HD3  . ARG M  1 74  ? 112.565 163.369 124.473 1.00 44.54  ? 88  ARG M HD3  1 
ATOM   30553 H HE   . ARG M  1 74  ? 112.393 163.358 122.228 1.00 44.17  ? 88  ARG M HE   1 
ATOM   30554 H HH11 . ARG M  1 74  ? 110.585 165.862 123.475 1.00 45.60  ? 88  ARG M HH11 1 
ATOM   30555 H HH12 . ARG M  1 74  ? 110.489 166.608 122.193 1.00 45.54  ? 88  ARG M HH12 1 
ATOM   30556 H HH21 . ARG M  1 74  ? 112.232 164.538 120.334 1.00 45.27  ? 88  ARG M HH21 1 
ATOM   30557 H HH22 . ARG M  1 74  ? 111.474 165.820 120.307 1.00 45.83  ? 88  ARG M HH22 1 
ATOM   30558 N N    . PHE M  1 75  ? 109.066 160.106 125.875 1.00 39.44  ? 89  PHE M N    1 
ATOM   30559 C CA   . PHE M  1 75  ? 109.493 159.299 127.006 1.00 29.77  ? 89  PHE M CA   1 
ATOM   30560 C C    . PHE M  1 75  ? 110.878 159.723 127.467 1.00 33.05  ? 89  PHE M C    1 
ATOM   30561 O O    . PHE M  1 75  ? 111.797 159.856 126.657 1.00 40.09  ? 89  PHE M O    1 
ATOM   30562 C CB   . PHE M  1 75  ? 109.472 157.827 126.619 1.00 31.23  ? 89  PHE M CB   1 
ATOM   30563 C CG   . PHE M  1 75  ? 108.097 157.244 126.561 1.00 31.12  ? 89  PHE M CG   1 
ATOM   30564 C CD1  . PHE M  1 75  ? 107.321 157.188 127.690 1.00 32.27  ? 89  PHE M CD1  1 
ATOM   30565 C CD2  . PHE M  1 75  ? 107.586 156.740 125.389 1.00 35.18  ? 89  PHE M CD2  1 
ATOM   30566 C CE1  . PHE M  1 75  ? 106.072 156.657 127.653 1.00 27.21  ? 89  PHE M CE1  1 
ATOM   30567 C CE2  . PHE M  1 75  ? 106.327 156.200 125.354 1.00 28.97  ? 89  PHE M CE2  1 
ATOM   30568 C CZ   . PHE M  1 75  ? 105.574 156.165 126.487 1.00 25.05  ? 89  PHE M CZ   1 
ATOM   30569 H H    . PHE M  1 75  ? 109.060 159.689 125.123 1.00 38.10  ? 89  PHE M H    1 
ATOM   30570 H HA   . PHE M  1 75  ? 108.876 159.434 127.743 1.00 36.25  ? 89  PHE M HA   1 
ATOM   30571 H HB2  . PHE M  1 75  ? 109.866 157.729 125.739 1.00 36.51  ? 89  PHE M HB2  1 
ATOM   30572 H HB3  . PHE M  1 75  ? 109.983 157.321 127.270 1.00 36.71  ? 89  PHE M HB3  1 
ATOM   30573 H HD1  . PHE M  1 75  ? 107.654 157.523 128.491 1.00 36.71  ? 89  PHE M HD1  1 
ATOM   30574 H HD2  . PHE M  1 75  ? 108.099 156.766 124.614 1.00 37.77  ? 89  PHE M HD2  1 
ATOM   30575 H HE1  . PHE M  1 75  ? 105.557 156.629 128.427 1.00 36.48  ? 89  PHE M HE1  1 
ATOM   30576 H HE2  . PHE M  1 75  ? 105.987 155.866 124.556 1.00 36.64  ? 89  PHE M HE2  1 
ATOM   30577 H HZ   . PHE M  1 75  ? 104.718 155.800 126.464 1.00 36.42  ? 89  PHE M HZ   1 
ATOM   30578 N N    . VAL M  1 76  ? 111.026 159.942 128.771 1.00 39.45  ? 90  VAL M N    1 
ATOM   30579 C CA   . VAL M  1 76  ? 112.269 160.470 129.322 1.00 40.14  ? 90  VAL M CA   1 
ATOM   30580 C C    . VAL M  1 76  ? 112.877 159.493 130.319 1.00 39.80  ? 90  VAL M C    1 
ATOM   30581 O O    . VAL M  1 76  ? 114.092 159.500 130.533 1.00 42.86  ? 90  VAL M O    1 
ATOM   30582 C CB   . VAL M  1 76  ? 112.049 161.843 129.980 1.00 39.51  ? 90  VAL M CB   1 
ATOM   30583 C CG1  . VAL M  1 76  ? 111.655 162.870 128.941 1.00 45.29  ? 90  VAL M CG1  1 
ATOM   30584 C CG2  . VAL M  1 76  ? 110.996 161.761 131.064 1.00 41.39  ? 90  VAL M CG2  1 
ATOM   30585 H H    . VAL M  1 76  ? 110.418 159.793 129.360 1.00 41.67  ? 90  VAL M H    1 
ATOM   30586 H HA   . VAL M  1 76  ? 112.909 160.590 128.604 1.00 41.81  ? 90  VAL M HA   1 
ATOM   30587 H HB   . VAL M  1 76  ? 112.878 162.134 130.391 1.00 41.50  ? 90  VAL M HB   1 
ATOM   30588 H HG11 . VAL M  1 76  ? 111.540 163.730 129.375 1.00 42.55  ? 90  VAL M HG11 1 
ATOM   30589 H HG12 . VAL M  1 76  ? 112.356 162.927 128.274 1.00 43.04  ? 90  VAL M HG12 1 
ATOM   30590 H HG13 . VAL M  1 76  ? 110.823 162.596 128.524 1.00 41.91  ? 90  VAL M HG13 1 
ATOM   30591 H HG21 . VAL M  1 76  ? 111.010 162.585 131.576 1.00 41.42  ? 90  VAL M HG21 1 
ATOM   30592 H HG22 . VAL M  1 76  ? 110.128 161.648 130.650 1.00 41.53  ? 90  VAL M HG22 1 
ATOM   30593 H HG23 . VAL M  1 76  ? 111.187 161.011 131.648 1.00 41.97  ? 90  VAL M HG23 1 
ATOM   30594 N N    . ALA M  1 77  ? 112.056 158.653 130.944 1.00 35.95  ? 91  ALA M N    1 
ATOM   30595 C CA   . ALA M  1 77  ? 112.606 157.710 131.907 1.00 26.53  ? 91  ALA M CA   1 
ATOM   30596 C C    . ALA M  1 77  ? 111.613 156.594 132.172 1.00 35.85  ? 91  ALA M C    1 
ATOM   30597 O O    . ALA M  1 77  ? 110.416 156.721 131.911 1.00 50.01  ? 91  ALA M O    1 
ATOM   30598 C CB   . ALA M  1 77  ? 112.979 158.408 133.215 1.00 38.36  ? 91  ALA M CB   1 
ATOM   30599 H H    . ALA M  1 77  ? 111.204 158.612 130.836 1.00 40.74  ? 91  ALA M H    1 
ATOM   30600 H HA   . ALA M  1 77  ? 113.411 157.313 131.537 1.00 38.66  ? 91  ALA M HA   1 
ATOM   30601 H HB1  . ALA M  1 77  ? 113.341 157.752 133.832 1.00 40.05  ? 91  ALA M HB1  1 
ATOM   30602 H HB2  . ALA M  1 77  ? 113.643 159.090 133.030 1.00 39.86  ? 91  ALA M HB2  1 
ATOM   30603 H HB3  . ALA M  1 77  ? 112.184 158.814 133.593 1.00 39.70  ? 91  ALA M HB3  1 
ATOM   30604 N N    . ALA M  1 78  ? 112.133 155.500 132.718 1.00 37.62  ? 92  ALA M N    1 
ATOM   30605 C CA   . ALA M  1 78  ? 111.304 154.399 133.175 1.00 35.34  ? 92  ALA M CA   1 
ATOM   30606 C C    . ALA M  1 78  ? 111.961 153.784 134.397 1.00 37.14  ? 92  ALA M C    1 
ATOM   30607 O O    . ALA M  1 78  ? 113.162 153.932 134.619 1.00 43.76  ? 92  ALA M O    1 
ATOM   30608 C CB   . ALA M  1 78  ? 111.098 153.348 132.085 1.00 42.95  ? 92  ALA M CB   1 
ATOM   30609 H H    . ALA M  1 78  ? 112.975 155.371 132.834 1.00 40.70  ? 92  ALA M H    1 
ATOM   30610 H HA   . ALA M  1 78  ? 110.435 154.742 133.436 1.00 40.05  ? 92  ALA M HA   1 
ATOM   30611 H HB1  . ALA M  1 78  ? 110.543 152.635 132.438 1.00 41.06  ? 92  ALA M HB1  1 
ATOM   30612 H HB2  . ALA M  1 78  ? 110.660 153.764 131.326 1.00 41.12  ? 92  ALA M HB2  1 
ATOM   30613 H HB3  . ALA M  1 78  ? 111.961 152.995 131.818 1.00 41.90  ? 92  ALA M HB3  1 
ATOM   30614 N N    . ALA M  1 79  ? 111.148 153.108 135.201 1.00 35.95  ? 93  ALA M N    1 
ATOM   30615 C CA   . ALA M  1 79  ? 111.611 152.412 136.390 1.00 32.19  ? 93  ALA M CA   1 
ATOM   30616 C C    . ALA M  1 79  ? 110.929 151.060 136.454 1.00 39.67  ? 93  ALA M C    1 
ATOM   30617 O O    . ALA M  1 79  ? 109.746 150.949 136.128 1.00 48.91  ? 93  ALA M O    1 
ATOM   30618 C CB   . ALA M  1 79  ? 111.310 153.202 137.660 1.00 34.55  ? 93  ALA M CB   1 
ATOM   30619 H H    . ALA M  1 79  ? 110.301 153.037 135.072 1.00 41.34  ? 93  ALA M H    1 
ATOM   30620 H HA   . ALA M  1 79  ? 112.569 152.271 136.333 1.00 40.51  ? 93  ALA M HA   1 
ATOM   30621 H HB1  . ALA M  1 79  ? 111.633 152.702 138.426 1.00 40.53  ? 93  ALA M HB1  1 
ATOM   30622 H HB2  . ALA M  1 79  ? 111.759 154.061 137.612 1.00 41.20  ? 93  ALA M HB2  1 
ATOM   30623 H HB3  . ALA M  1 79  ? 110.351 153.332 137.730 1.00 39.63  ? 93  ALA M HB3  1 
ATOM   30624 N N    . GLU M  1 80  ? 111.666 150.039 136.883 1.00 38.53  ? 94  GLU M N    1 
ATOM   30625 C CA   . GLU M  1 80  ? 111.121 148.695 137.006 1.00 36.19  ? 94  GLU M CA   1 
ATOM   30626 C C    . GLU M  1 80  ? 111.322 148.173 138.416 1.00 38.43  ? 94  GLU M C    1 
ATOM   30627 O O    . GLU M  1 80  ? 112.306 148.498 139.084 1.00 45.18  ? 94  GLU M O    1 
ATOM   30628 C CB   . GLU M  1 80  ? 111.765 147.726 136.019 1.00 39.52  ? 94  GLU M CB   1 
ATOM   30629 C CG   . GLU M  1 80  ? 111.056 147.642 134.687 1.00 48.72  ? 94  GLU M CG   1 
ATOM   30630 C CD   . GLU M  1 80  ? 111.603 146.545 133.800 1.00 53.24  ? 94  GLU M CD   1 
ATOM   30631 O OE1  . GLU M  1 80  ? 112.616 145.924 134.175 1.00 56.30  ? 94  GLU M OE1  1 
ATOM   30632 O OE2  . GLU M  1 80  ? 111.019 146.302 132.726 1.00 49.92  ? 94  GLU M OE2  1 
ATOM   30633 H H    . GLU M  1 80  ? 112.492 150.103 137.113 1.00 43.58  ? 94  GLU M H    1 
ATOM   30634 H HA   . GLU M  1 80  ? 110.169 148.716 136.826 1.00 44.55  ? 94  GLU M HA   1 
ATOM   30635 H HB2  . GLU M  1 80  ? 112.677 148.012 135.852 1.00 44.47  ? 94  GLU M HB2  1 
ATOM   30636 H HB3  . GLU M  1 80  ? 111.766 146.839 136.411 1.00 43.75  ? 94  GLU M HB3  1 
ATOM   30637 H HG2  . GLU M  1 80  ? 110.115 147.463 134.840 1.00 44.89  ? 94  GLU M HG2  1 
ATOM   30638 H HG3  . GLU M  1 80  ? 111.162 148.486 134.220 1.00 45.09  ? 94  GLU M HG3  1 
ATOM   30639 N N    . GLY M  1 81  ? 110.370 147.364 138.862 1.00 42.67  ? 95  GLY M N    1 
ATOM   30640 C CA   . GLY M  1 81  ? 110.467 146.725 140.160 1.00 37.20  ? 95  GLY M CA   1 
ATOM   30641 C C    . GLY M  1 81  ? 109.700 145.423 140.164 1.00 38.98  ? 95  GLY M C    1 
ATOM   30642 O O    . GLY M  1 81  ? 108.814 145.203 139.337 1.00 49.80  ? 95  GLY M O    1 
ATOM   30643 H H    . GLY M  1 81  ? 109.654 147.169 138.427 1.00 43.32  ? 95  GLY M H    1 
ATOM   30644 H HA2  . GLY M  1 81  ? 111.396 146.541 140.368 1.00 42.10  ? 95  GLY M HA2  1 
ATOM   30645 H HA3  . GLY M  1 81  ? 110.101 147.308 140.844 1.00 41.60  ? 95  GLY M HA3  1 
ATOM   30646 N N    . VAL M  1 82  ? 110.051 144.555 141.106 1.00 35.68  ? 96  VAL M N    1 
ATOM   30647 C CA   . VAL M  1 82  ? 109.460 143.226 141.212 1.00 30.28  ? 96  VAL M CA   1 
ATOM   30648 C C    . VAL M  1 82  ? 108.784 143.113 142.567 1.00 32.00  ? 96  VAL M C    1 
ATOM   30649 O O    . VAL M  1 82  ? 109.435 143.263 143.607 1.00 44.20  ? 96  VAL M O    1 
ATOM   30650 C CB   . VAL M  1 82  ? 110.505 142.117 141.029 1.00 29.63  ? 96  VAL M CB   1 
ATOM   30651 C CG1  . VAL M  1 82  ? 109.829 140.794 140.800 1.00 38.85  ? 96  VAL M CG1  1 
ATOM   30652 C CG2  . VAL M  1 82  ? 111.427 142.447 139.882 1.00 43.27  ? 96  VAL M CG2  1 
ATOM   30653 H H    . VAL M  1 82  ? 110.643 144.716 141.709 1.00 38.83  ? 96  VAL M H    1 
ATOM   30654 H HA   . VAL M  1 82  ? 108.782 143.118 140.527 1.00 38.77  ? 96  VAL M HA   1 
ATOM   30655 H HB   . VAL M  1 82  ? 111.040 142.047 141.836 1.00 38.17  ? 96  VAL M HB   1 
ATOM   30656 H HG11 . VAL M  1 82  ? 110.507 140.112 140.670 1.00 39.67  ? 96  VAL M HG11 1 
ATOM   30657 H HG12 . VAL M  1 82  ? 109.287 140.578 141.575 1.00 38.91  ? 96  VAL M HG12 1 
ATOM   30658 H HG13 . VAL M  1 82  ? 109.268 140.857 140.011 1.00 39.07  ? 96  VAL M HG13 1 
ATOM   30659 H HG21 . VAL M  1 82  ? 111.958 141.664 139.668 1.00 40.20  ? 96  VAL M HG21 1 
ATOM   30660 H HG22 . VAL M  1 82  ? 110.895 142.705 139.114 1.00 40.19  ? 96  VAL M HG22 1 
ATOM   30661 H HG23 . VAL M  1 82  ? 112.007 143.179 140.143 1.00 39.51  ? 96  VAL M HG23 1 
ATOM   30662 N N    . GLY M  1 83  ? 107.490 142.852 142.557 1.00 32.42  ? 97  GLY M N    1 
ATOM   30663 C CA   . GLY M  1 83  ? 106.704 142.684 143.751 1.00 33.26  ? 97  GLY M CA   1 
ATOM   30664 C C    . GLY M  1 83  ? 106.496 141.230 144.100 1.00 33.98  ? 97  GLY M C    1 
ATOM   30665 O O    . GLY M  1 83  ? 107.360 140.378 143.869 1.00 44.14  ? 97  GLY M O    1 
ATOM   30666 H H    . GLY M  1 83  ? 107.030 142.767 141.836 1.00 39.61  ? 97  GLY M H    1 
ATOM   30667 H HA2  . GLY M  1 83  ? 107.145 143.119 144.497 1.00 38.16  ? 97  GLY M HA2  1 
ATOM   30668 H HA3  . GLY M  1 83  ? 105.835 143.095 143.625 1.00 39.16  ? 97  GLY M HA3  1 
ATOM   30669 N N    . LYS M  1 84  ? 105.337 140.938 144.663 1.00 37.70  ? 98  LYS M N    1 
ATOM   30670 C CA   . LYS M  1 84  ? 105.023 139.605 145.142 1.00 39.14  ? 98  LYS M CA   1 
ATOM   30671 C C    . LYS M  1 84  ? 104.228 138.832 144.100 1.00 38.98  ? 98  LYS M C    1 
ATOM   30672 O O    . LYS M  1 84  ? 103.585 139.406 143.220 1.00 48.33  ? 98  LYS M O    1 
ATOM   30673 C CB   . LYS M  1 84  ? 104.232 139.678 146.445 1.00 46.08  ? 98  LYS M CB   1 
ATOM   30674 C CG   . LYS M  1 84  ? 104.999 140.265 147.609 1.00 50.18  ? 98  LYS M CG   1 
ATOM   30675 C CD   . LYS M  1 84  ? 106.165 139.383 148.018 1.00 55.43  ? 98  LYS M CD   1 
ATOM   30676 C CE   . LYS M  1 84  ? 106.825 139.893 149.289 1.00 54.13  ? 98  LYS M CE   1 
ATOM   30677 N NZ   . LYS M  1 84  ? 107.307 141.294 149.145 1.00 53.30  ? 98  LYS M NZ   1 
ATOM   30678 H H    . LYS M  1 84  ? 104.702 141.506 144.782 1.00 46.32  ? 98  LYS M H    1 
ATOM   30679 H HA   . LYS M  1 84  ? 105.846 139.122 145.311 1.00 45.71  ? 98  LYS M HA   1 
ATOM   30680 H HB2  . LYS M  1 84  ? 103.447 140.229 146.302 1.00 46.97  ? 98  LYS M HB2  1 
ATOM   30681 H HB3  . LYS M  1 84  ? 103.960 138.781 146.694 1.00 46.94  ? 98  LYS M HB3  1 
ATOM   30682 H HG2  . LYS M  1 84  ? 105.349 141.133 147.354 1.00 47.11  ? 98  LYS M HG2  1 
ATOM   30683 H HG3  . LYS M  1 84  ? 104.405 140.354 148.371 1.00 47.29  ? 98  LYS M HG3  1 
ATOM   30684 H HD2  . LYS M  1 84  ? 105.845 138.482 148.179 1.00 47.89  ? 98  LYS M HD2  1 
ATOM   30685 H HD3  . LYS M  1 84  ? 106.831 139.383 147.312 1.00 47.86  ? 98  LYS M HD3  1 
ATOM   30686 H HE2  . LYS M  1 84  ? 106.180 139.867 150.014 1.00 47.77  ? 98  LYS M HE2  1 
ATOM   30687 H HE3  . LYS M  1 84  ? 107.587 139.331 149.500 1.00 47.37  ? 98  LYS M HE3  1 
ATOM   30688 H HZ1  . LYS M  1 84  ? 107.724 141.550 149.889 1.00 48.06  ? 98  LYS M HZ1  1 
ATOM   30689 H HZ2  . LYS M  1 84  ? 107.874 141.352 148.462 1.00 47.63  ? 98  LYS M HZ2  1 
ATOM   30690 H HZ3  . LYS M  1 84  ? 106.619 141.839 148.997 1.00 47.48  ? 98  LYS M HZ3  1 
ATOM   30691 N N    . ASP M  1 85  ? 104.273 137.508 144.218 1.00 35.53  ? 99  ASP M N    1 
ATOM   30692 C CA   . ASP M  1 85  ? 103.530 136.619 143.334 1.00 40.66  ? 99  ASP M CA   1 
ATOM   30693 C C    . ASP M  1 85  ? 103.902 136.863 141.875 1.00 48.96  ? 99  ASP M C    1 
ATOM   30694 O O    . ASP M  1 85  ? 103.057 136.803 140.981 1.00 50.68  ? 99  ASP M O    1 
ATOM   30695 C CB   . ASP M  1 85  ? 102.026 136.771 143.541 1.00 54.28  ? 99  ASP M CB   1 
ATOM   30696 C CG   . ASP M  1 85  ? 101.586 136.359 144.930 1.00 61.82  ? 99  ASP M CG   1 
ATOM   30697 O OD1  . ASP M  1 85  ? 102.444 135.901 145.714 1.00 59.43  ? 99  ASP M OD1  1 
ATOM   30698 O OD2  . ASP M  1 85  ? 100.383 136.492 145.239 1.00 57.78  ? 99  ASP M OD2  1 
ATOM   30699 H H    . ASP M  1 85  ? 104.735 137.095 144.814 1.00 49.07  ? 99  ASP M H    1 
ATOM   30700 H HA   . ASP M  1 85  ? 103.766 135.702 143.548 1.00 49.31  ? 99  ASP M HA   1 
ATOM   30701 H HB2  . ASP M  1 85  ? 101.780 137.701 143.411 1.00 50.66  ? 99  ASP M HB2  1 
ATOM   30702 H HB3  . ASP M  1 85  ? 101.560 136.212 142.900 1.00 50.51  ? 99  ASP M HB3  1 
ATOM   30703 N N    . ASN M  1 86  ? 105.181 137.142 141.634 1.00 48.23  ? 100 ASN M N    1 
ATOM   30704 C CA   . ASN M  1 86  ? 105.706 137.326 140.285 1.00 40.89  ? 100 ASN M CA   1 
ATOM   30705 C C    . ASN M  1 86  ? 105.005 138.477 139.572 1.00 44.89  ? 100 ASN M C    1 
ATOM   30706 O O    . ASN M  1 86  ? 104.441 138.316 138.490 1.00 47.11  ? 100 ASN M O    1 
ATOM   30707 C CB   . ASN M  1 86  ? 105.584 136.040 139.473 1.00 42.51  ? 100 ASN M CB   1 
ATOM   30708 C CG   . ASN M  1 86  ? 106.229 134.868 140.149 1.00 42.23  ? 100 ASN M CG   1 
ATOM   30709 O OD1  . ASN M  1 86  ? 107.189 135.022 140.894 1.00 39.97  ? 100 ASN M OD1  1 
ATOM   30710 N ND2  . ASN M  1 86  ? 105.702 133.679 139.897 1.00 45.17  ? 100 ASN M ND2  1 
ATOM   30711 H H    . ASN M  1 86  ? 105.776 137.229 142.249 1.00 44.82  ? 100 ASN M H    1 
ATOM   30712 H HA   . ASN M  1 86  ? 106.648 137.547 140.347 1.00 42.92  ? 100 ASN M HA   1 
ATOM   30713 H HB2  . ASN M  1 86  ? 104.645 135.834 139.339 1.00 44.18  ? 100 ASN M HB2  1 
ATOM   30714 H HB3  . ASN M  1 86  ? 106.022 136.168 138.617 1.00 43.15  ? 100 ASN M HB3  1 
ATOM   30715 H HD21 . ASN M  1 86  ? 106.036 132.975 140.261 1.00 43.35  ? 100 ASN M HD21 1 
ATOM   30716 H HD22 . ASN M  1 86  ? 105.027 133.610 139.369 1.00 43.47  ? 100 ASN M HD22 1 
ATOM   30717 N N    . LYS M  1 87  ? 105.045 139.650 140.188 1.00 49.83  ? 101 LYS M N    1 
ATOM   30718 C CA   . LYS M  1 87  ? 104.477 140.857 139.613 1.00 40.76  ? 101 LYS M CA   1 
ATOM   30719 C C    . LYS M  1 87  ? 105.597 141.827 139.283 1.00 40.23  ? 101 LYS M C    1 
ATOM   30720 O O    . LYS M  1 87  ? 106.448 142.110 140.129 1.00 50.34  ? 101 LYS M O    1 
ATOM   30721 C CB   . LYS M  1 87  ? 103.485 141.516 140.566 1.00 48.47  ? 101 LYS M CB   1 
ATOM   30722 C CG   . LYS M  1 87  ? 102.252 140.703 140.819 1.00 47.48  ? 101 LYS M CG   1 
ATOM   30723 C CD   . LYS M  1 87  ? 101.293 140.788 139.670 1.00 47.21  ? 101 LYS M CD   1 
ATOM   30724 C CE   . LYS M  1 87  ? 100.248 139.701 139.768 1.00 53.46  ? 101 LYS M CE   1 
ATOM   30725 N NZ   . LYS M  1 87  ? 99.616  139.691 141.108 1.00 57.66  ? 101 LYS M NZ   1 
ATOM   30726 H H    . LYS M  1 87  ? 105.402 139.773 140.961 1.00 49.59  ? 101 LYS M H    1 
ATOM   30727 H HA   . LYS M  1 87  ? 104.013 140.639 138.790 1.00 48.51  ? 101 LYS M HA   1 
ATOM   30728 H HB2  . LYS M  1 87  ? 103.922 141.665 141.419 1.00 49.21  ? 101 LYS M HB2  1 
ATOM   30729 H HB3  . LYS M  1 87  ? 103.206 142.364 140.187 1.00 50.36  ? 101 LYS M HB3  1 
ATOM   30730 H HG2  . LYS M  1 87  ? 102.501 139.773 140.936 1.00 49.44  ? 101 LYS M HG2  1 
ATOM   30731 H HG3  . LYS M  1 87  ? 101.807 141.034 141.614 1.00 49.79  ? 101 LYS M HG3  1 
ATOM   30732 H HD2  . LYS M  1 87  ? 100.843 141.647 139.688 1.00 49.56  ? 101 LYS M HD2  1 
ATOM   30733 H HD3  . LYS M  1 87  ? 101.773 140.676 138.835 1.00 48.81  ? 101 LYS M HD3  1 
ATOM   30734 H HE2  . LYS M  1 87  ? 99.557  139.858 139.106 1.00 50.41  ? 101 LYS M HE2  1 
ATOM   30735 H HE3  . LYS M  1 87  ? 100.666 138.838 139.621 1.00 49.65  ? 101 LYS M HE3  1 
ATOM   30736 H HZ1  . LYS M  1 87  ? 98.913  139.145 141.109 1.00 50.42  ? 101 LYS M HZ1  1 
ATOM   30737 H HZ2  . LYS M  1 87  ? 100.199 139.413 141.719 1.00 50.37  ? 101 LYS M HZ2  1 
ATOM   30738 H HZ3  . LYS M  1 87  ? 99.343  140.512 141.320 1.00 50.91  ? 101 LYS M HZ3  1 
ATOM   30739 N N    . LEU M  1 88  ? 105.590 142.327 138.058 1.00 41.24  ? 102 LEU M N    1 
ATOM   30740 C CA   . LEU M  1 88  ? 106.536 143.328 137.598 1.00 40.88  ? 102 LEU M CA   1 
ATOM   30741 C C    . LEU M  1 88  ? 105.794 144.641 137.409 1.00 45.00  ? 102 LEU M C    1 
ATOM   30742 O O    . LEU M  1 88  ? 104.739 144.672 136.770 1.00 48.32  ? 102 LEU M O    1 
ATOM   30743 C CB   . LEU M  1 88  ? 107.190 142.888 136.291 1.00 37.49  ? 102 LEU M CB   1 
ATOM   30744 C CG   . LEU M  1 88  ? 108.437 143.633 135.844 1.00 42.33  ? 102 LEU M CG   1 
ATOM   30745 C CD1  . LEU M  1 88  ? 109.599 143.317 136.752 1.00 47.40  ? 102 LEU M CD1  1 
ATOM   30746 C CD2  . LEU M  1 88  ? 108.758 143.264 134.426 1.00 49.24  ? 102 LEU M CD2  1 
ATOM   30747 H H    . LEU M  1 88  ? 105.027 142.091 137.453 1.00 45.07  ? 102 LEU M H    1 
ATOM   30748 H HA   . LEU M  1 88  ? 107.226 143.456 138.267 1.00 43.62  ? 102 LEU M HA   1 
ATOM   30749 H HB2  . LEU M  1 88  ? 107.433 141.953 136.378 1.00 42.89  ? 102 LEU M HB2  1 
ATOM   30750 H HB3  . LEU M  1 88  ? 106.533 142.981 135.583 1.00 43.85  ? 102 LEU M HB3  1 
ATOM   30751 H HG   . LEU M  1 88  ? 108.271 144.588 135.881 1.00 43.64  ? 102 LEU M HG   1 
ATOM   30752 H HD11 . LEU M  1 88  ? 110.351 143.877 136.505 1.00 44.06  ? 102 LEU M HD11 1 
ATOM   30753 H HD12 . LEU M  1 88  ? 109.343 143.496 137.669 1.00 44.55  ? 102 LEU M HD12 1 
ATOM   30754 H HD13 . LEU M  1 88  ? 109.834 142.381 136.651 1.00 43.81  ? 102 LEU M HD13 1 
ATOM   30755 H HD21 . LEU M  1 88  ? 109.560 143.734 134.150 1.00 44.40  ? 102 LEU M HD21 1 
ATOM   30756 H HD22 . LEU M  1 88  ? 108.899 142.306 134.373 1.00 44.50  ? 102 LEU M HD22 1 
ATOM   30757 H HD23 . LEU M  1 88  ? 108.013 143.520 133.859 1.00 44.43  ? 102 LEU M HD23 1 
ATOM   30758 N N    . SER M  1 89  ? 106.339 145.715 137.967 1.00 38.56  ? 103 SER M N    1 
ATOM   30759 C CA   . SER M  1 89  ? 105.754 147.042 137.866 1.00 35.05  ? 103 SER M CA   1 
ATOM   30760 C C    . SER M  1 89  ? 106.700 147.946 137.098 1.00 38.44  ? 103 SER M C    1 
ATOM   30761 O O    . SER M  1 89  ? 107.901 147.983 137.386 1.00 47.06  ? 103 SER M O    1 
ATOM   30762 C CB   . SER M  1 89  ? 105.474 147.623 139.245 1.00 42.95  ? 103 SER M CB   1 
ATOM   30763 O OG   . SER M  1 89  ? 104.632 148.755 139.154 1.00 51.54  ? 103 SER M OG   1 
ATOM   30764 H H    . SER M  1 89  ? 107.069 145.699 138.420 1.00 43.67  ? 103 SER M H    1 
ATOM   30765 H HA   . SER M  1 89  ? 104.916 146.992 137.379 1.00 43.94  ? 103 SER M HA   1 
ATOM   30766 H HB2  . SER M  1 89  ? 105.037 146.949 139.787 1.00 43.98  ? 103 SER M HB2  1 
ATOM   30767 H HB3  . SER M  1 89  ? 106.315 147.884 139.653 1.00 43.32  ? 103 SER M HB3  1 
ATOM   30768 H HG   . SER M  1 89  ? 104.512 149.086 139.917 1.00 45.14  ? 103 SER M HG   1 
ATOM   30769 N N    . VAL M  1 90  ? 106.154 148.669 136.126 1.00 39.33  ? 104 VAL M N    1 
ATOM   30770 C CA   . VAL M  1 90  ? 106.904 149.596 135.291 1.00 37.54  ? 104 VAL M CA   1 
ATOM   30771 C C    . VAL M  1 90  ? 106.268 150.971 135.420 1.00 43.80  ? 104 VAL M C    1 
ATOM   30772 O O    . VAL M  1 90  ? 105.093 151.149 135.083 1.00 48.58  ? 104 VAL M O    1 
ATOM   30773 C CB   . VAL M  1 90  ? 106.925 149.150 133.824 1.00 41.61  ? 104 VAL M CB   1 
ATOM   30774 C CG1  . VAL M  1 90  ? 107.977 149.912 133.058 1.00 44.45  ? 104 VAL M CG1  1 
ATOM   30775 C CG2  . VAL M  1 90  ? 107.167 147.660 133.722 1.00 47.07  ? 104 VAL M CG2  1 
ATOM   30776 H H    . VAL M  1 90  ? 105.318 148.638 135.926 1.00 44.24  ? 104 VAL M H    1 
ATOM   30777 H HA   . VAL M  1 90  ? 107.819 149.649 135.608 1.00 43.34  ? 104 VAL M HA   1 
ATOM   30778 H HB   . VAL M  1 90  ? 106.063 149.342 133.422 1.00 43.39  ? 104 VAL M HB   1 
ATOM   30779 H HG11 . VAL M  1 90  ? 107.935 149.653 132.125 1.00 43.74  ? 104 VAL M HG11 1 
ATOM   30780 H HG12 . VAL M  1 90  ? 107.806 150.862 133.146 1.00 44.19  ? 104 VAL M HG12 1 
ATOM   30781 H HG13 . VAL M  1 90  ? 108.851 149.698 133.423 1.00 43.20  ? 104 VAL M HG13 1 
ATOM   30782 H HG21 . VAL M  1 90  ? 107.388 147.438 132.804 1.00 43.90  ? 104 VAL M HG21 1 
ATOM   30783 H HG22 . VAL M  1 90  ? 107.901 147.419 134.307 1.00 43.75  ? 104 VAL M HG22 1 
ATOM   30784 H HG23 . VAL M  1 90  ? 106.362 147.191 133.992 1.00 44.22  ? 104 VAL M HG23 1 
ATOM   30785 N N    . LEU M  1 91  ? 107.038 151.937 135.908 1.00 43.21  ? 105 LEU M N    1 
ATOM   30786 C CA   . LEU M  1 91  ? 106.620 153.328 135.962 1.00 37.55  ? 105 LEU M CA   1 
ATOM   30787 C C    . LEU M  1 91  ? 107.259 154.069 134.800 1.00 41.76  ? 105 LEU M C    1 
ATOM   30788 O O    . LEU M  1 91  ? 108.457 153.925 134.557 1.00 45.73  ? 105 LEU M O    1 
ATOM   30789 C CB   . LEU M  1 91  ? 107.020 153.984 137.282 1.00 35.97  ? 105 LEU M CB   1 
ATOM   30790 C CG   . LEU M  1 91  ? 106.606 153.287 138.570 1.00 36.04  ? 105 LEU M CG   1 
ATOM   30791 C CD1  . LEU M  1 91  ? 106.884 154.175 139.745 1.00 41.82  ? 105 LEU M CD1  1 
ATOM   30792 C CD2  . LEU M  1 91  ? 105.154 152.901 138.530 1.00 41.73  ? 105 LEU M CD2  1 
ATOM   30793 H H    . LEU M  1 91  ? 107.828 151.805 136.221 1.00 43.23  ? 105 LEU M H    1 
ATOM   30794 H HA   . LEU M  1 91  ? 105.656 153.384 135.869 1.00 42.46  ? 105 LEU M HA   1 
ATOM   30795 H HB2  . LEU M  1 91  ? 107.988 154.053 137.299 1.00 42.62  ? 105 LEU M HB2  1 
ATOM   30796 H HB3  . LEU M  1 91  ? 106.638 154.874 137.304 1.00 42.15  ? 105 LEU M HB3  1 
ATOM   30797 H HG   . LEU M  1 91  ? 107.129 152.478 138.675 1.00 42.79  ? 105 LEU M HG   1 
ATOM   30798 H HD11 . LEU M  1 91  ? 106.624 153.714 140.558 1.00 43.17  ? 105 LEU M HD11 1 
ATOM   30799 H HD12 . LEU M  1 91  ? 107.832 154.377 139.768 1.00 42.49  ? 105 LEU M HD12 1 
ATOM   30800 H HD13 . LEU M  1 91  ? 106.373 154.995 139.652 1.00 42.33  ? 105 LEU M HD13 1 
ATOM   30801 H HD21 . LEU M  1 91  ? 104.882 152.601 139.412 1.00 43.44  ? 105 LEU M HD21 1 
ATOM   30802 H HD22 . LEU M  1 91  ? 104.628 153.673 138.267 1.00 42.68  ? 105 LEU M HD22 1 
ATOM   30803 H HD23 . LEU M  1 91  ? 105.036 152.185 137.886 1.00 43.40  ? 105 LEU M HD23 1 
ATOM   30804 N N    . LEU M  1 92  ? 106.464 154.859 134.087 1.00 47.33  ? 106 LEU M N    1 
ATOM   30805 C CA   . LEU M  1 92  ? 106.906 155.546 132.882 1.00 38.77  ? 106 LEU M CA   1 
ATOM   30806 C C    . LEU M  1 92  ? 106.782 157.047 133.086 1.00 35.58  ? 106 LEU M C    1 
ATOM   30807 O O    . LEU M  1 92  ? 105.738 157.529 133.532 1.00 40.25  ? 106 LEU M O    1 
ATOM   30808 C CB   . LEU M  1 92  ? 106.083 155.097 131.673 1.00 36.93  ? 106 LEU M CB   1 
ATOM   30809 C CG   . LEU M  1 92  ? 106.152 153.600 131.345 1.00 35.07  ? 106 LEU M CG   1 
ATOM   30810 C CD1  . LEU M  1 92  ? 104.958 153.168 130.544 1.00 41.25  ? 106 LEU M CD1  1 
ATOM   30811 C CD2  . LEU M  1 92  ? 107.418 153.256 130.612 1.00 34.20  ? 106 LEU M CD2  1 
ATOM   30812 H H    . LEU M  1 92  ? 105.642 155.014 134.287 1.00 42.12  ? 106 LEU M H    1 
ATOM   30813 H HA   . LEU M  1 92  ? 107.837 155.337 132.712 1.00 40.63  ? 106 LEU M HA   1 
ATOM   30814 H HB2  . LEU M  1 92  ? 105.153 155.313 131.840 1.00 40.13  ? 106 LEU M HB2  1 
ATOM   30815 H HB3  . LEU M  1 92  ? 106.393 155.581 130.892 1.00 39.64  ? 106 LEU M HB3  1 
ATOM   30816 H HG   . LEU M  1 92  ? 106.146 153.097 132.175 1.00 39.69  ? 106 LEU M HG   1 
ATOM   30817 H HD11 . LEU M  1 92  ? 105.060 152.233 130.305 1.00 40.59  ? 106 LEU M HD11 1 
ATOM   30818 H HD12 . LEU M  1 92  ? 104.159 153.286 131.082 1.00 40.99  ? 106 LEU M HD12 1 
ATOM   30819 H HD13 . LEU M  1 92  ? 104.901 153.710 129.742 1.00 40.84  ? 106 LEU M HD13 1 
ATOM   30820 H HD21 . LEU M  1 92  ? 107.446 152.297 130.466 1.00 39.64  ? 106 LEU M HD21 1 
ATOM   30821 H HD22 . LEU M  1 92  ? 107.426 153.721 129.761 1.00 39.40  ? 106 LEU M HD22 1 
ATOM   30822 H HD23 . LEU M  1 92  ? 108.177 153.532 131.148 1.00 39.75  ? 106 LEU M HD23 1 
ATOM   30823 N N    . PHE M  1 93  ? 107.847 157.783 132.771 1.00 32.82  ? 107 PHE M N    1 
ATOM   30824 C CA   . PHE M  1 93  ? 107.875 159.230 132.904 1.00 30.56  ? 107 PHE M CA   1 
ATOM   30825 C C    . PHE M  1 93  ? 108.214 159.846 131.555 1.00 33.95  ? 107 PHE M C    1 
ATOM   30826 O O    . PHE M  1 93  ? 109.211 159.468 130.928 1.00 45.90  ? 107 PHE M O    1 
ATOM   30827 C CB   . PHE M  1 93  ? 108.894 159.681 133.955 1.00 31.79  ? 107 PHE M CB   1 
ATOM   30828 C CG   . PHE M  1 93  ? 108.844 158.896 135.229 1.00 34.59  ? 107 PHE M CG   1 
ATOM   30829 C CD1  . PHE M  1 93  ? 107.882 159.149 136.185 1.00 28.66  ? 107 PHE M CD1  1 
ATOM   30830 C CD2  . PHE M  1 93  ? 109.767 157.906 135.471 1.00 33.85  ? 107 PHE M CD2  1 
ATOM   30831 C CE1  . PHE M  1 93  ? 107.844 158.420 137.346 1.00 28.87  ? 107 PHE M CE1  1 
ATOM   30832 C CE2  . PHE M  1 93  ? 109.731 157.185 136.625 1.00 32.09  ? 107 PHE M CE2  1 
ATOM   30833 C CZ   . PHE M  1 93  ? 108.772 157.440 137.564 1.00 33.02  ? 107 PHE M CZ   1 
ATOM   30834 H H    . PHE M  1 93  ? 108.583 157.454 132.469 1.00 37.22  ? 107 PHE M H    1 
ATOM   30835 H HA   . PHE M  1 93  ? 106.999 159.541 133.173 1.00 37.24  ? 107 PHE M HA   1 
ATOM   30836 H HB2  . PHE M  1 93  ? 109.786 159.595 133.587 1.00 36.13  ? 107 PHE M HB2  1 
ATOM   30837 H HB3  . PHE M  1 93  ? 108.719 160.609 134.178 1.00 36.15  ? 107 PHE M HB3  1 
ATOM   30838 H HD1  . PHE M  1 93  ? 107.249 159.814 136.037 1.00 35.81  ? 107 PHE M HD1  1 
ATOM   30839 H HD2  . PHE M  1 93  ? 110.422 157.726 134.836 1.00 36.47  ? 107 PHE M HD2  1 
ATOM   30840 H HE1  . PHE M  1 93  ? 107.192 158.596 137.985 1.00 36.30  ? 107 PHE M HE1  1 
ATOM   30841 H HE2  . PHE M  1 93  ? 110.361 156.517 136.774 1.00 36.13  ? 107 PHE M HE2  1 
ATOM   30842 H HZ   . PHE M  1 93  ? 108.750 156.946 138.352 1.00 36.45  ? 107 PHE M HZ   1 
ATOM   30843 N N    . THR M  1 94  ? 107.404 160.813 131.144 1.00 37.05  ? 108 THR M N    1 
ATOM   30844 C CA   . THR M  1 94  ? 107.496 161.518 129.874 1.00 32.45  ? 108 THR M CA   1 
ATOM   30845 C C    . THR M  1 94  ? 107.774 162.995 130.136 1.00 35.98  ? 108 THR M C    1 
ATOM   30846 O O    . THR M  1 94  ? 108.037 163.407 131.268 1.00 45.86  ? 108 THR M O    1 
ATOM   30847 C CB   . THR M  1 94  ? 106.207 161.356 129.069 1.00 42.72  ? 108 THR M CB   1 
ATOM   30848 O OG1  . THR M  1 94  ? 105.099 161.826 129.841 1.00 45.55  ? 108 THR M OG1  1 
ATOM   30849 C CG2  . THR M  1 94  ? 105.977 159.914 128.700 1.00 46.65  ? 108 THR M CG2  1 
ATOM   30850 H H    . THR M  1 94  ? 106.747 161.097 131.622 1.00 41.61  ? 108 THR M H    1 
ATOM   30851 H HA   . THR M  1 94  ? 108.230 161.154 129.355 1.00 40.77  ? 108 THR M HA   1 
ATOM   30852 H HB   . THR M  1 94  ? 106.268 161.870 128.249 1.00 42.18  ? 108 THR M HB   1 
ATOM   30853 H HG1  . THR M  1 94  ? 105.173 162.652 129.977 1.00 42.37  ? 108 THR M HG1  1 
ATOM   30854 H HG21 . THR M  1 94  ? 105.031 159.755 128.557 1.00 42.13  ? 108 THR M HG21 1 
ATOM   30855 H HG22 . THR M  1 94  ? 106.457 159.710 127.882 1.00 42.54  ? 108 THR M HG22 1 
ATOM   30856 H HG23 . THR M  1 94  ? 106.290 159.330 129.408 1.00 41.50  ? 108 THR M HG23 1 
ATOM   30857 N N    . THR M  1 95  ? 107.717 163.794 129.075 1.00 39.49  ? 109 THR M N    1 
ATOM   30858 C CA   . THR M  1 95  ? 107.703 165.242 129.210 1.00 37.79  ? 109 THR M CA   1 
ATOM   30859 C C    . THR M  1 95  ? 106.289 165.673 129.592 1.00 44.08  ? 109 THR M C    1 
ATOM   30860 O O    . THR M  1 95  ? 105.405 164.844 129.824 1.00 48.96  ? 109 THR M O    1 
ATOM   30861 C CB   . THR M  1 95  ? 108.190 165.913 127.929 1.00 40.59  ? 109 THR M CB   1 
ATOM   30862 O OG1  . THR M  1 95  ? 107.214 165.757 126.895 1.00 51.89  ? 109 THR M OG1  1 
ATOM   30863 C CG2  . THR M  1 95  ? 109.495 165.305 127.481 1.00 36.76  ? 109 THR M CG2  1 
ATOM   30864 H H    . THR M  1 95  ? 107.685 163.518 128.262 1.00 43.63  ? 109 THR M H    1 
ATOM   30865 H HA   . THR M  1 95  ? 108.301 165.501 129.929 1.00 42.90  ? 109 THR M HA   1 
ATOM   30866 H HB   . THR M  1 95  ? 108.334 166.858 128.094 1.00 43.88  ? 109 THR M HB   1 
ATOM   30867 H HG1  . THR M  1 95  ? 107.486 166.116 126.186 1.00 44.88  ? 109 THR M HG1  1 
ATOM   30868 H HG21 . THR M  1 95  ? 109.876 165.833 126.761 1.00 42.72  ? 109 THR M HG21 1 
ATOM   30869 H HG22 . THR M  1 95  ? 110.122 165.283 128.221 1.00 43.05  ? 109 THR M HG22 1 
ATOM   30870 H HG23 . THR M  1 95  ? 109.350 164.400 127.163 1.00 43.48  ? 109 THR M HG23 1 
ATOM   30871 N N    . GLN M  1 96  ? 106.051 166.975 129.666 1.00 46.45  ? 110 GLN M N    1 
ATOM   30872 C CA   . GLN M  1 96  ? 104.776 167.466 130.154 1.00 44.75  ? 110 GLN M CA   1 
ATOM   30873 C C    . GLN M  1 96  ? 103.661 167.200 129.153 1.00 46.99  ? 110 GLN M C    1 
ATOM   30874 O O    . GLN M  1 96  ? 103.891 166.944 127.972 1.00 51.96  ? 110 GLN M O    1 
ATOM   30875 C CB   . GLN M  1 96  ? 104.854 168.960 130.445 1.00 51.83  ? 110 GLN M CB   1 
ATOM   30876 C CG   . GLN M  1 96  ? 105.207 169.806 129.232 1.00 52.82  ? 110 GLN M CG   1 
ATOM   30877 C CD   . GLN M  1 96  ? 105.275 171.280 129.545 1.00 49.29  ? 110 GLN M CD   1 
ATOM   30878 O OE1  . GLN M  1 96  ? 106.160 171.983 129.066 1.00 56.73  ? 110 GLN M OE1  1 
ATOM   30879 N NE2  . GLN M  1 96  ? 104.334 171.761 130.340 1.00 45.44  ? 110 GLN M NE2  1 
ATOM   30880 H H    . GLN M  1 96  ? 106.610 167.590 129.442 1.00 48.37  ? 110 GLN M H    1 
ATOM   30881 H HA   . GLN M  1 96  ? 104.554 167.008 130.980 1.00 47.54  ? 110 GLN M HA   1 
ATOM   30882 H HB2  . GLN M  1 96  ? 103.990 169.251 130.775 1.00 49.37  ? 110 GLN M HB2  1 
ATOM   30883 H HB3  . GLN M  1 96  ? 105.533 169.112 131.122 1.00 49.05  ? 110 GLN M HB3  1 
ATOM   30884 H HG2  . GLN M  1 96  ? 106.075 169.532 128.896 1.00 49.19  ? 110 GLN M HG2  1 
ATOM   30885 H HG3  . GLN M  1 96  ? 104.532 169.679 128.548 1.00 49.80  ? 110 GLN M HG3  1 
ATOM   30886 H HE21 . GLN M  1 96  ? 103.726 171.243 130.655 1.00 48.47  ? 110 GLN M HE21 1 
ATOM   30887 H HE22 . GLN M  1 96  ? 104.332 172.597 130.544 1.00 48.72  ? 110 GLN M HE22 1 
ATOM   30888 N N    . ARG M  1 97  ? 102.433 167.273 129.650 1.00 45.19  ? 111 ARG M N    1 
ATOM   30889 C CA   . ARG M  1 97  ? 101.233 167.056 128.852 1.00 43.38  ? 111 ARG M CA   1 
ATOM   30890 C C    . ARG M  1 97  ? 100.691 168.412 128.416 1.00 56.77  ? 111 ARG M C    1 
ATOM   30891 O O    . ARG M  1 97  ? 100.350 169.250 129.256 1.00 61.87  ? 111 ARG M O    1 
ATOM   30892 C CB   . ARG M  1 97  ? 100.199 166.279 129.661 1.00 43.20  ? 111 ARG M CB   1 
ATOM   30893 C CG   . ARG M  1 97  ? 99.019  165.800 128.858 1.00 48.72  ? 111 ARG M CG   1 
ATOM   30894 C CD   . ARG M  1 97  ? 98.239  164.752 129.614 1.00 47.51  ? 111 ARG M CD   1 
ATOM   30895 N NE   . ARG M  1 97  ? 97.111  164.256 128.840 1.00 48.60  ? 111 ARG M NE   1 
ATOM   30896 C CZ   . ARG M  1 97  ? 97.213  163.419 127.819 1.00 55.54  ? 111 ARG M CZ   1 
ATOM   30897 N NH1  . ARG M  1 97  ? 98.386  162.960 127.416 1.00 57.26  ? 111 ARG M NH1  1 
ATOM   30898 N NH2  . ARG M  1 97  ? 96.111  163.033 127.185 1.00 55.68  ? 111 ARG M NH2  1 
ATOM   30899 H H    . ARG M  1 97  ? 102.264 167.450 130.474 1.00 49.39  ? 111 ARG M H    1 
ATOM   30900 H HA   . ARG M  1 97  ? 101.455 166.543 128.060 1.00 49.14  ? 111 ARG M HA   1 
ATOM   30901 H HB2  . ARG M  1 97  ? 100.628 165.499 130.046 1.00 49.40  ? 111 ARG M HB2  1 
ATOM   30902 H HB3  . ARG M  1 97  ? 99.862  166.851 130.368 1.00 49.26  ? 111 ARG M HB3  1 
ATOM   30903 H HG2  . ARG M  1 97  ? 98.428  166.547 128.676 1.00 51.06  ? 111 ARG M HG2  1 
ATOM   30904 H HG3  . ARG M  1 97  ? 99.332  165.408 128.028 1.00 50.58  ? 111 ARG M HG3  1 
ATOM   30905 H HD2  . ARG M  1 97  ? 98.822  164.003 129.814 1.00 49.56  ? 111 ARG M HD2  1 
ATOM   30906 H HD3  . ARG M  1 97  ? 97.897  165.139 130.435 1.00 50.51  ? 111 ARG M HD3  1 
ATOM   30907 H HE   . ARG M  1 97  ? 96.322  164.502 129.078 1.00 50.30  ? 111 ARG M HE   1 
ATOM   30908 H HH11 . ARG M  1 97  ? 99.106  163.201 127.818 1.00 51.09  ? 111 ARG M HH11 1 
ATOM   30909 H HH12 . ARG M  1 97  ? 98.428  162.417 126.751 1.00 50.99  ? 111 ARG M HH12 1 
ATOM   30910 H HH21 . ARG M  1 97  ? 95.344  163.327 127.439 1.00 51.08  ? 111 ARG M HH21 1 
ATOM   30911 H HH22 . ARG M  1 97  ? 96.165  162.490 126.520 1.00 51.02  ? 111 ARG M HH22 1 
ATOM   30912 N N    . LEU M  1 98  ? 100.607 168.624 127.103 1.00 51.98  ? 112 LEU M N    1 
ATOM   30913 C CA   . LEU M  1 98  ? 100.167 169.916 126.591 1.00 50.05  ? 112 LEU M CA   1 
ATOM   30914 C C    . LEU M  1 98  ? 98.668  169.941 126.336 1.00 52.07  ? 112 LEU M C    1 
ATOM   30915 O O    . LEU M  1 98  ? 97.996  170.918 126.680 1.00 56.02  ? 112 LEU M O    1 
ATOM   30916 C CB   . LEU M  1 98  ? 100.919 170.256 125.308 1.00 45.16  ? 112 LEU M CB   1 
ATOM   30917 C CG   . LEU M  1 98  ? 102.439 170.240 125.400 1.00 42.60  ? 112 LEU M CG   1 
ATOM   30918 C CD1  . LEU M  1 98  ? 103.032 170.500 124.039 1.00 49.31  ? 112 LEU M CD1  1 
ATOM   30919 C CD2  . LEU M  1 98  ? 102.928 171.258 126.401 1.00 47.57  ? 112 LEU M CD2  1 
ATOM   30920 H H    . LEU M  1 98  ? 100.797 168.044 126.497 1.00 49.11  ? 112 LEU M H    1 
ATOM   30921 H HA   . LEU M  1 98  ? 100.369 170.602 127.246 1.00 49.65  ? 112 LEU M HA   1 
ATOM   30922 H HB2  . LEU M  1 98  ? 100.665 169.615 124.627 1.00 49.47  ? 112 LEU M HB2  1 
ATOM   30923 H HB3  . LEU M  1 98  ? 100.656 171.146 125.026 1.00 49.06  ? 112 LEU M HB3  1 
ATOM   30924 H HG   . LEU M  1 98  ? 102.732 169.363 125.694 1.00 48.76  ? 112 LEU M HG   1 
ATOM   30925 H HD11 . LEU M  1 98  ? 103.992 170.370 124.081 1.00 49.37  ? 112 LEU M HD11 1 
ATOM   30926 H HD12 . LEU M  1 98  ? 102.641 169.881 123.403 1.00 49.40  ? 112 LEU M HD12 1 
ATOM   30927 H HD13 . LEU M  1 98  ? 102.831 171.412 123.777 1.00 49.54  ? 112 LEU M HD13 1 
ATOM   30928 H HD21 . LEU M  1 98  ? 103.896 171.303 126.358 1.00 49.19  ? 112 LEU M HD21 1 
ATOM   30929 H HD22 . LEU M  1 98  ? 102.546 172.123 126.182 1.00 49.72  ? 112 LEU M HD22 1 
ATOM   30930 H HD23 . LEU M  1 98  ? 102.648 170.988 127.289 1.00 49.05  ? 112 LEU M HD23 1 
ATOM   30931 N N    . ASP M  1 99  ? 98.129  168.886 125.740 1.00 56.44  ? 113 ASP M N    1 
ATOM   30932 C CA   . ASP M  1 99  ? 96.716  168.806 125.415 1.00 52.52  ? 113 ASP M CA   1 
ATOM   30933 C C    . ASP M  1 99  ? 96.018  167.817 126.337 1.00 51.67  ? 113 ASP M C    1 
ATOM   30934 O O    . ASP M  1 99  ? 96.591  166.799 126.734 1.00 60.32  ? 113 ASP M O    1 
ATOM   30935 C CB   . ASP M  1 99  ? 96.509  168.385 123.961 1.00 56.54  ? 113 ASP M CB   1 
ATOM   30936 C CG   . ASP M  1 99  ? 97.281  167.134 123.602 1.00 66.86  ? 113 ASP M CG   1 
ATOM   30937 O OD1  . ASP M  1 99  ? 98.058  166.647 124.450 1.00 67.03  ? 113 ASP M OD1  1 
ATOM   30938 O OD2  . ASP M  1 99  ? 97.112  166.637 122.470 1.00 69.64  ? 113 ASP M OD2  1 
ATOM   30939 H H    . ASP M  1 99  ? 98.575  168.188 125.512 1.00 57.64  ? 113 ASP M H    1 
ATOM   30940 H HA   . ASP M  1 99  ? 96.306  169.676 125.539 1.00 57.16  ? 113 ASP M HA   1 
ATOM   30941 H HB2  . ASP M  1 99  ? 95.567  168.208 123.815 1.00 57.27  ? 113 ASP M HB2  1 
ATOM   30942 H HB3  . ASP M  1 99  ? 96.808  169.100 123.379 1.00 58.04  ? 113 ASP M HB3  1 
ATOM   30943 N N    . LYS M  1 100 ? 94.772  168.128 126.674 1.00 51.66  ? 114 LYS M N    1 
ATOM   30944 C CA   . LYS M  1 100 ? 93.950  167.250 127.499 1.00 57.31  ? 114 LYS M CA   1 
ATOM   30945 C C    . LYS M  1 100 ? 93.096  166.358 126.600 1.00 58.53  ? 114 LYS M C    1 
ATOM   30946 O O    . LYS M  1 100 ? 91.873  166.454 126.547 1.00 59.58  ? 114 LYS M O    1 
ATOM   30947 C CB   . LYS M  1 100 ? 93.087  168.072 128.445 1.00 54.67  ? 114 LYS M CB   1 
ATOM   30948 C CG   . LYS M  1 100 ? 93.870  168.921 129.418 1.00 58.97  ? 114 LYS M CG   1 
ATOM   30949 C CD   . LYS M  1 100 ? 92.943  169.751 130.282 1.00 58.18  ? 114 LYS M CD   1 
ATOM   30950 C CE   . LYS M  1 100 ? 92.174  168.889 131.265 1.00 60.52  ? 114 LYS M CE   1 
ATOM   30951 N NZ   . LYS M  1 100 ? 91.328  169.710 132.171 1.00 60.91  ? 114 LYS M NZ   1 
ATOM   30952 H H    . LYS M  1 100 ? 94.376  168.853 126.437 1.00 56.60  ? 114 LYS M H    1 
ATOM   30953 H HA   . LYS M  1 100 ? 94.525  166.679 128.033 1.00 56.97  ? 114 LYS M HA   1 
ATOM   30954 H HB2  . LYS M  1 100 ? 92.528  168.666 127.920 1.00 56.44  ? 114 LYS M HB2  1 
ATOM   30955 H HB3  . LYS M  1 100 ? 92.531  167.466 128.957 1.00 56.59  ? 114 LYS M HB3  1 
ATOM   30956 H HG2  . LYS M  1 100 ? 94.393  168.346 129.997 1.00 57.34  ? 114 LYS M HG2  1 
ATOM   30957 H HG3  . LYS M  1 100 ? 94.450  169.523 128.926 1.00 57.31  ? 114 LYS M HG3  1 
ATOM   30958 H HD2  . LYS M  1 100 ? 93.465  170.395 130.786 1.00 57.05  ? 114 LYS M HD2  1 
ATOM   30959 H HD3  . LYS M  1 100 ? 92.303  170.209 129.715 1.00 56.95  ? 114 LYS M HD3  1 
ATOM   30960 H HE2  . LYS M  1 100 ? 91.593  168.285 130.778 1.00 57.26  ? 114 LYS M HE2  1 
ATOM   30961 H HE3  . LYS M  1 100 ? 92.802  168.386 131.807 1.00 57.33  ? 114 LYS M HE3  1 
ATOM   30962 H HZ1  . LYS M  1 100 ? 90.955  169.192 132.791 1.00 57.29  ? 114 LYS M HZ1  1 
ATOM   30963 H HZ2  . LYS M  1 100 ? 91.826  170.329 132.572 1.00 57.38  ? 114 LYS M HZ2  1 
ATOM   30964 H HZ3  . LYS M  1 100 ? 90.687  170.113 131.704 1.00 57.41  ? 114 LYS M HZ3  1 
ATOM   30965 N N    . VAL M  1 101 ? 93.776  165.473 125.883 1.00 54.07  ? 115 VAL M N    1 
ATOM   30966 C CA   . VAL M  1 101 ? 93.132  164.550 124.961 1.00 49.43  ? 115 VAL M CA   1 
ATOM   30967 C C    . VAL M  1 101 ? 93.666  163.154 125.233 1.00 55.03  ? 115 VAL M C    1 
ATOM   30968 O O    . VAL M  1 101 ? 94.879  162.964 125.365 1.00 57.18  ? 115 VAL M O    1 
ATOM   30969 C CB   . VAL M  1 101 ? 93.372  164.947 123.493 1.00 51.14  ? 115 VAL M CB   1 
ATOM   30970 C CG1  . VAL M  1 101 ? 94.840  164.864 123.152 1.00 52.91  ? 115 VAL M CG1  1 
ATOM   30971 C CG2  . VAL M  1 101 ? 92.559  164.063 122.572 1.00 53.23  ? 115 VAL M CG2  1 
ATOM   30972 H H    . VAL M  1 101 ? 94.631  165.386 125.916 1.00 54.45  ? 115 VAL M H    1 
ATOM   30973 H HA   . VAL M  1 101 ? 92.176  164.545 125.122 1.00 53.10  ? 115 VAL M HA   1 
ATOM   30974 H HB   . VAL M  1 101 ? 93.085  165.864 123.362 1.00 53.58  ? 115 VAL M HB   1 
ATOM   30975 H HG11 . VAL M  1 101 ? 95.004  165.376 122.344 1.00 54.09  ? 115 VAL M HG11 1 
ATOM   30976 H HG12 . VAL M  1 101 ? 95.359  165.226 123.886 1.00 53.80  ? 115 VAL M HG12 1 
ATOM   30977 H HG13 . VAL M  1 101 ? 95.074  163.934 123.007 1.00 53.17  ? 115 VAL M HG13 1 
ATOM   30978 H HG21 . VAL M  1 101 ? 92.621  164.409 121.668 1.00 53.22  ? 115 VAL M HG21 1 
ATOM   30979 H HG22 . VAL M  1 101 ? 92.910  163.160 122.606 1.00 54.03  ? 115 VAL M HG22 1 
ATOM   30980 H HG23 . VAL M  1 101 ? 91.635  164.071 122.866 1.00 53.61  ? 115 VAL M HG23 1 
ATOM   30981 N N    . HIS M  1 102 ? 92.761  162.184 125.330 1.00 55.98  ? 116 HIS M N    1 
ATOM   30982 C CA   . HIS M  1 102 ? 93.164  160.794 125.467 1.00 50.36  ? 116 HIS M CA   1 
ATOM   30983 C C    . HIS M  1 102 ? 93.785  160.298 124.172 1.00 49.40  ? 116 HIS M C    1 
ATOM   30984 O O    . HIS M  1 102 ? 93.321  160.625 123.078 1.00 58.91  ? 116 HIS M O    1 
ATOM   30985 C CB   . HIS M  1 102 ? 91.967  159.931 125.830 1.00 50.24  ? 116 HIS M CB   1 
ATOM   30986 C CG   . HIS M  1 102 ? 91.445  160.173 127.207 1.00 49.92  ? 116 HIS M CG   1 
ATOM   30987 N ND1  . HIS M  1 102 ? 90.502  161.135 127.486 1.00 58.64  ? 116 HIS M ND1  1 
ATOM   30988 C CD2  . HIS M  1 102 ? 91.728  159.570 128.384 1.00 52.38  ? 116 HIS M CD2  1 
ATOM   30989 C CE1  . HIS M  1 102 ? 90.227  161.117 128.777 1.00 59.83  ? 116 HIS M CE1  1 
ATOM   30990 N NE2  . HIS M  1 102 ? 90.959  160.177 129.345 1.00 56.82  ? 116 HIS M NE2  1 
ATOM   30991 H H    . HIS M  1 102 ? 91.910  162.307 125.319 1.00 54.45  ? 116 HIS M H    1 
ATOM   30992 H HA   . HIS M  1 102 ? 93.824  160.717 126.173 1.00 53.92  ? 116 HIS M HA   1 
ATOM   30993 H HB2  . HIS M  1 102 ? 91.249  160.113 125.204 1.00 53.63  ? 116 HIS M HB2  1 
ATOM   30994 H HB3  . HIS M  1 102 ? 92.225  158.997 125.771 1.00 54.71  ? 116 HIS M HB3  1 
ATOM   30995 H HD2  . HIS M  1 102 ? 92.331  158.876 128.518 1.00 54.49  ? 116 HIS M HD2  1 
ATOM   30996 H HE1  . HIS M  1 102 ? 89.623  161.674 129.213 1.00 54.69  ? 116 HIS M HE1  1 
ATOM   30997 H HE2  . HIS M  1 102 ? 90.954  159.978 130.182 1.00 54.58  ? 116 HIS M HE2  1 
ATOM   30998 N N    . HIS M  1 103 ? 94.836  159.500 124.297 1.00 30.45  ? 117 HIS M N    1 
ATOM   30999 C CA   . HIS M  1 103 ? 95.576  158.995 123.154 1.00 38.79  ? 117 HIS M CA   1 
ATOM   31000 C C    . HIS M  1 103 ? 95.469  157.482 123.103 1.00 49.96  ? 117 HIS M C    1 
ATOM   31001 O O    . HIS M  1 103 ? 95.457  156.816 124.141 1.00 51.55  ? 117 HIS M O    1 
ATOM   31002 C CB   . HIS M  1 103 ? 97.050  159.391 123.216 1.00 44.78  ? 117 HIS M CB   1 
ATOM   31003 C CG   . HIS M  1 103 ? 97.285  160.866 123.208 1.00 47.48  ? 117 HIS M CG   1 
ATOM   31004 N ND1  . HIS M  1 103 ? 97.994  161.509 124.199 1.00 46.03  ? 117 HIS M ND1  1 
ATOM   31005 C CD2  . HIS M  1 103 ? 96.920  161.824 122.326 1.00 49.79  ? 117 HIS M CD2  1 
ATOM   31006 C CE1  . HIS M  1 103 ? 98.046  162.800 123.933 1.00 47.43  ? 117 HIS M CE1  1 
ATOM   31007 N NE2  . HIS M  1 103 ? 97.404  163.017 122.801 1.00 52.27  ? 117 HIS M NE2  1 
ATOM   31008 H H    . HIS M  1 103 ? 95.146  159.231 125.053 1.00 46.93  ? 117 HIS M H    1 
ATOM   31009 H HA   . HIS M  1 103 ? 95.199  159.355 122.336 1.00 46.61  ? 117 HIS M HA   1 
ATOM   31010 H HB2  . HIS M  1 103 ? 97.435  159.034 124.032 1.00 47.76  ? 117 HIS M HB2  1 
ATOM   31011 H HB3  . HIS M  1 103 ? 97.506  159.016 122.447 1.00 47.03  ? 117 HIS M HB3  1 
ATOM   31012 H HD2  . HIS M  1 103 ? 96.429  161.699 121.546 1.00 47.90  ? 117 HIS M HD2  1 
ATOM   31013 H HE1  . HIS M  1 103 ? 98.467  163.446 124.452 1.00 47.81  ? 117 HIS M HE1  1 
ATOM   31014 H HE2  . HIS M  1 103 ? 97.304  163.783 122.423 1.00 48.77  ? 117 HIS M HE2  1 
ATOM   31015 N N    . ASN M  1 104 ? 95.387  156.942 121.892 1.00 50.71  ? 118 ASN M N    1 
ATOM   31016 C CA   . ASN M  1 104 ? 95.417  155.500 121.721 1.00 44.07  ? 118 ASN M CA   1 
ATOM   31017 C C    . ASN M  1 104 ? 96.787  154.962 122.100 1.00 50.03  ? 118 ASN M C    1 
ATOM   31018 O O    . ASN M  1 104 ? 97.809  155.610 121.872 1.00 56.09  ? 118 ASN M O    1 
ATOM   31019 C CB   . ASN M  1 104 ? 95.088  155.129 120.282 1.00 43.25  ? 118 ASN M CB   1 
ATOM   31020 C CG   . ASN M  1 104 ? 93.690  155.509 119.895 1.00 47.54  ? 118 ASN M CG   1 
ATOM   31021 O OD1  . ASN M  1 104 ? 92.788  154.685 119.901 1.00 50.16  ? 118 ASN M OD1  1 
ATOM   31022 N ND2  . ASN M  1 104 ? 93.501  156.765 119.552 1.00 59.84  ? 118 ASN M ND2  1 
ATOM   31023 H H    . ASN M  1 104 ? 95.314  157.387 121.160 1.00 52.25  ? 118 ASN M H    1 
ATOM   31024 H HA   . ASN M  1 104 ? 94.756  155.091 122.301 1.00 52.17  ? 118 ASN M HA   1 
ATOM   31025 H HB2  . ASN M  1 104 ? 95.699  155.592 119.688 1.00 51.35  ? 118 ASN M HB2  1 
ATOM   31026 H HB3  . ASN M  1 104 ? 95.181  154.169 120.173 1.00 52.28  ? 118 ASN M HB3  1 
ATOM   31027 H HD21 . ASN M  1 104 ? 92.718  157.035 119.323 1.00 53.83  ? 118 ASN M HD21 1 
ATOM   31028 H HD22 . ASN M  1 104 ? 94.161  157.316 119.561 1.00 53.35  ? 118 ASN M HD22 1 
ATOM   31029 N N    . ILE M  1 105 ? 96.805  153.769 122.681 1.00 44.16  ? 119 ILE M N    1 
ATOM   31030 C CA   . ILE M  1 105 ? 98.041  153.137 123.116 1.00 34.84  ? 119 ILE M CA   1 
ATOM   31031 C C    . ILE M  1 105 ? 98.211  151.821 122.373 1.00 46.98  ? 119 ILE M C    1 
ATOM   31032 O O    . ILE M  1 105 ? 97.241  151.175 121.967 1.00 54.83  ? 119 ILE M O    1 
ATOM   31033 C CB   . ILE M  1 105 ? 98.068  152.900 124.639 1.00 39.69  ? 119 ILE M CB   1 
ATOM   31034 C CG1  . ILE M  1 105 ? 97.772  154.187 125.399 1.00 44.99  ? 119 ILE M CG1  1 
ATOM   31035 C CG2  . ILE M  1 105 ? 99.417  152.376 125.063 1.00 51.02  ? 119 ILE M CG2  1 
ATOM   31036 C CD1  . ILE M  1 105 ? 98.796  155.277 125.207 1.00 52.82  ? 119 ILE M CD1  1 
ATOM   31037 H H    . ILE M  1 105 ? 96.103  153.298 122.834 1.00 47.76  ? 119 ILE M H    1 
ATOM   31038 H HA   . ILE M  1 105 ? 98.791  153.705 122.886 1.00 46.09  ? 119 ILE M HA   1 
ATOM   31039 H HB   . ILE M  1 105 ? 97.393  152.242 124.865 1.00 46.75  ? 119 ILE M HB   1 
ATOM   31040 H HG12 . ILE M  1 105 ? 96.915  154.535 125.107 1.00 47.67  ? 119 ILE M HG12 1 
ATOM   31041 H HG13 . ILE M  1 105 ? 97.734  153.985 126.347 1.00 46.92  ? 119 ILE M HG13 1 
ATOM   31042 H HG21 . ILE M  1 105 ? 99.496  152.454 126.026 1.00 48.03  ? 119 ILE M HG21 1 
ATOM   31043 H HG22 . ILE M  1 105 ? 99.492  151.445 124.800 1.00 47.59  ? 119 ILE M HG22 1 
ATOM   31044 H HG23 . ILE M  1 105 ? 100.110 152.900 124.631 1.00 47.17  ? 119 ILE M HG23 1 
ATOM   31045 H HD11 . ILE M  1 105 ? 98.494  156.073 125.670 1.00 48.12  ? 119 ILE M HD11 1 
ATOM   31046 H HD12 . ILE M  1 105 ? 99.646  154.987 125.573 1.00 48.10  ? 119 ILE M HD12 1 
ATOM   31047 H HD13 . ILE M  1 105 ? 98.889  155.464 124.260 1.00 47.84  ? 119 ILE M HD13 1 
ATOM   31048 N N    . SER M  1 106 ? 99.465  151.429 122.194 1.00 42.25  ? 120 SER M N    1 
ATOM   31049 C CA   . SER M  1 106 ? 99.809  150.116 121.675 1.00 32.37  ? 120 SER M CA   1 
ATOM   31050 C C    . SER M  1 106 ? 100.833 149.485 122.603 1.00 44.34  ? 120 SER M C    1 
ATOM   31051 O O    . SER M  1 106 ? 101.875 150.084 122.868 1.00 55.60  ? 120 SER M O    1 
ATOM   31052 C CB   . SER M  1 106 ? 100.359 150.219 120.258 1.00 40.10  ? 120 SER M CB   1 
ATOM   31053 O OG   . SER M  1 106 ? 100.777 148.956 119.781 1.00 51.20  ? 120 SER M OG   1 
ATOM   31054 H H    . SER M  1 106 ? 100.150 151.917 122.372 1.00 45.62  ? 120 SER M H    1 
ATOM   31055 H HA   . SER M  1 106 ? 99.019  149.552 121.659 1.00 43.61  ? 120 SER M HA   1 
ATOM   31056 H HB2  . SER M  1 106 ? 99.665  150.563 119.674 1.00 44.16  ? 120 SER M HB2  1 
ATOM   31057 H HB3  . SER M  1 106 ? 101.119 150.822 120.259 1.00 44.36  ? 120 SER M HB3  1 
ATOM   31058 H HG   . SER M  1 106 ? 101.073 149.028 118.998 1.00 45.58  ? 120 SER M HG   1 
ATOM   31059 N N    . VAL M  1 107 ? 100.537 148.287 123.104 1.00 39.26  ? 121 VAL M N    1 
ATOM   31060 C CA   . VAL M  1 107 ? 101.435 147.565 123.997 1.00 34.19  ? 121 VAL M CA   1 
ATOM   31061 C C    . VAL M  1 107 ? 101.702 146.187 123.410 1.00 36.58  ? 121 VAL M C    1 
ATOM   31062 O O    . VAL M  1 107 ? 100.764 145.472 123.037 1.00 45.45  ? 121 VAL M O    1 
ATOM   31063 C CB   . VAL M  1 107 ? 100.859 147.444 125.419 1.00 36.11  ? 121 VAL M CB   1 
ATOM   31064 C CG1  . VAL M  1 107 ? 101.872 146.833 126.353 1.00 42.95  ? 121 VAL M CG1  1 
ATOM   31065 C CG2  . VAL M  1 107 ? 100.425 148.800 125.925 1.00 42.25  ? 121 VAL M CG2  1 
ATOM   31066 H H    . VAL M  1 107 ? 99.807  147.864 122.935 1.00 42.61  ? 121 VAL M H    1 
ATOM   31067 H HA   . VAL M  1 107 ? 102.281 148.037 124.054 1.00 41.67  ? 121 VAL M HA   1 
ATOM   31068 H HB   . VAL M  1 107 ? 100.080 146.867 125.398 1.00 41.99  ? 121 VAL M HB   1 
ATOM   31069 H HG11 . VAL M  1 107 ? 101.534 146.882 127.260 1.00 42.83  ? 121 VAL M HG11 1 
ATOM   31070 H HG12 . VAL M  1 107 ? 102.015 145.907 126.103 1.00 42.95  ? 121 VAL M HG12 1 
ATOM   31071 H HG13 . VAL M  1 107 ? 102.704 147.328 126.283 1.00 41.91  ? 121 VAL M HG13 1 
ATOM   31072 H HG21 . VAL M  1 107 ? 100.175 148.723 126.859 1.00 42.05  ? 121 VAL M HG21 1 
ATOM   31073 H HG22 . VAL M  1 107 ? 101.161 149.424 125.830 1.00 42.51  ? 121 VAL M HG22 1 
ATOM   31074 H HG23 . VAL M  1 107 ? 99.665  149.104 125.404 1.00 43.17  ? 121 VAL M HG23 1 
ATOM   31075 N N    . THR M  1 108 ? 102.978 145.821 123.326 1.00 31.51  ? 122 THR M N    1 
ATOM   31076 C CA   . THR M  1 108 ? 103.404 144.511 122.856 1.00 29.66  ? 122 THR M CA   1 
ATOM   31077 C C    . THR M  1 108 ? 104.341 143.905 123.888 1.00 41.64  ? 122 THR M C    1 
ATOM   31078 O O    . THR M  1 108 ? 105.396 144.472 124.178 1.00 43.13  ? 122 THR M O    1 
ATOM   31079 C CB   . THR M  1 108 ? 104.101 144.613 121.500 1.00 40.45  ? 122 THR M CB   1 
ATOM   31080 O OG1  . THR M  1 108 ? 103.218 145.222 120.551 1.00 53.12  ? 122 THR M OG1  1 
ATOM   31081 C CG2  . THR M  1 108 ? 104.505 143.242 121.000 1.00 44.89  ? 122 THR M CG2  1 
ATOM   31082 H H    . THR M  1 108 ? 103.634 146.332 123.545 1.00 41.46  ? 122 THR M H    1 
ATOM   31083 H HA   . THR M  1 108 ? 102.631 143.932 122.763 1.00 41.00  ? 122 THR M HA   1 
ATOM   31084 H HB   . THR M  1 108 ? 104.900 145.154 121.590 1.00 41.36  ? 122 THR M HB   1 
ATOM   31085 H HG1  . THR M  1 108 ? 103.592 145.267 119.800 1.00 42.79  ? 122 THR M HG1  1 
ATOM   31086 H HG21 . THR M  1 108 ? 104.772 143.295 120.069 1.00 42.45  ? 122 THR M HG21 1 
ATOM   31087 H HG22 . THR M  1 108 ? 105.250 142.903 121.521 1.00 41.96  ? 122 THR M HG22 1 
ATOM   31088 H HG23 . THR M  1 108 ? 103.759 142.627 121.078 1.00 41.85  ? 122 THR M HG23 1 
ATOM   31089 N N    . ILE M  1 109 ? 103.959 142.755 124.432 1.00 46.99  ? 123 ILE M N    1 
ATOM   31090 C CA   . ILE M  1 109 ? 104.722 142.064 125.466 1.00 32.27  ? 123 ILE M CA   1 
ATOM   31091 C C    . ILE M  1 109 ? 105.203 140.747 124.884 1.00 38.47  ? 123 ILE M C    1 
ATOM   31092 O O    . ILE M  1 109 ? 104.393 139.927 124.437 1.00 52.08  ? 123 ILE M O    1 
ATOM   31093 C CB   . ILE M  1 109 ? 103.883 141.828 126.728 1.00 29.83  ? 123 ILE M CB   1 
ATOM   31094 C CG1  . ILE M  1 109 ? 103.400 143.149 127.310 1.00 38.13  ? 123 ILE M CG1  1 
ATOM   31095 C CG2  . ILE M  1 109 ? 104.694 141.081 127.755 1.00 41.03  ? 123 ILE M CG2  1 
ATOM   31096 C CD1  . ILE M  1 109 ? 102.257 143.000 128.267 1.00 45.76  ? 123 ILE M CD1  1 
ATOM   31097 H H    . ILE M  1 109 ? 103.238 142.342 124.211 1.00 43.21  ? 123 ILE M H    1 
ATOM   31098 H HA   . ILE M  1 109 ? 105.497 142.595 125.708 1.00 41.18  ? 123 ILE M HA   1 
ATOM   31099 H HB   . ILE M  1 109 ? 103.111 141.290 126.492 1.00 41.21  ? 123 ILE M HB   1 
ATOM   31100 H HG12 . ILE M  1 109 ? 104.133 143.571 127.784 1.00 41.79  ? 123 ILE M HG12 1 
ATOM   31101 H HG13 . ILE M  1 109 ? 103.102 143.724 126.588 1.00 42.41  ? 123 ILE M HG13 1 
ATOM   31102 H HG21 . ILE M  1 109 ? 104.239 141.125 128.611 1.00 42.81  ? 123 ILE M HG21 1 
ATOM   31103 H HG22 . ILE M  1 109 ? 104.783 140.155 127.479 1.00 42.21  ? 123 ILE M HG22 1 
ATOM   31104 H HG23 . ILE M  1 109 ? 105.569 141.492 127.827 1.00 42.13  ? 123 ILE M HG23 1 
ATOM   31105 H HD11 . ILE M  1 109 ? 101.912 143.881 128.483 1.00 42.64  ? 123 ILE M HD11 1 
ATOM   31106 H HD12 . ILE M  1 109 ? 101.563 142.468 127.849 1.00 42.85  ? 123 ILE M HD12 1 
ATOM   31107 H HD13 . ILE M  1 109 ? 102.571 142.562 129.073 1.00 42.94  ? 123 ILE M HD13 1 
ATOM   31108 N N    . THR M  1 110 ? 106.515 140.543 124.886 1.00 39.22  ? 124 THR M N    1 
ATOM   31109 C CA   . THR M  1 110 ? 107.128 139.349 124.324 1.00 31.37  ? 124 THR M CA   1 
ATOM   31110 C C    . THR M  1 110 ? 107.946 138.655 125.400 1.00 37.70  ? 124 THR M C    1 
ATOM   31111 O O    . THR M  1 110 ? 108.704 139.310 126.125 1.00 47.10  ? 124 THR M O    1 
ATOM   31112 C CB   . THR M  1 110 ? 108.020 139.700 123.136 1.00 36.74  ? 124 THR M CB   1 
ATOM   31113 O OG1  . THR M  1 110 ? 107.219 140.197 122.060 1.00 50.42  ? 124 THR M OG1  1 
ATOM   31114 C CG2  . THR M  1 110 ? 108.786 138.486 122.663 1.00 38.52  ? 124 THR M CG2  1 
ATOM   31115 H H    . THR M  1 110 ? 107.084 141.096 125.218 1.00 41.75  ? 124 THR M H    1 
ATOM   31116 H HA   . THR M  1 110 ? 106.438 138.739 124.021 1.00 39.33  ? 124 THR M HA   1 
ATOM   31117 H HB   . THR M  1 110 ? 108.658 140.381 123.402 1.00 40.31  ? 124 THR M HB   1 
ATOM   31118 H HG1  . THR M  1 110 ? 107.708 140.409 121.411 1.00 42.16  ? 124 THR M HG1  1 
ATOM   31119 H HG21 . THR M  1 110 ? 109.113 138.634 121.761 1.00 40.95  ? 124 THR M HG21 1 
ATOM   31120 H HG22 . THR M  1 110 ? 109.542 138.317 123.247 1.00 40.94  ? 124 THR M HG22 1 
ATOM   31121 H HG23 . THR M  1 110 ? 108.206 137.708 122.661 1.00 41.06  ? 124 THR M HG23 1 
ATOM   31122 N N    . CYS M  1 111 ? 107.800 137.338 125.503 1.00 37.50  ? 125 CYS M N    1 
ATOM   31123 C CA   . CYS M  1 111 ? 108.587 136.563 126.453 1.00 32.97  ? 125 CYS M CA   1 
ATOM   31124 C C    . CYS M  1 111 ? 109.930 136.195 125.842 1.00 40.59  ? 125 CYS M C    1 
ATOM   31125 O O    . CYS M  1 111 ? 109.988 135.705 124.713 1.00 46.03  ? 125 CYS M O    1 
ATOM   31126 C CB   . CYS M  1 111 ? 107.853 135.295 126.859 1.00 35.61  ? 125 CYS M CB   1 
ATOM   31127 S SG   . CYS M  1 111 ? 106.234 135.536 127.554 1.00 41.65  ? 125 CYS M SG   1 
ATOM   31128 H H    . CYS M  1 111 ? 107.253 136.870 125.034 1.00 40.78  ? 125 CYS M H    1 
ATOM   31129 H HA   . CYS M  1 111 ? 108.746 137.094 127.249 1.00 39.58  ? 125 CYS M HA   1 
ATOM   31130 H HB2  . CYS M  1 111 ? 107.753 134.734 126.074 1.00 39.44  ? 125 CYS M HB2  1 
ATOM   31131 H HB3  . CYS M  1 111 ? 108.387 134.831 127.522 1.00 40.08  ? 125 CYS M HB3  1 
ATOM   31132 N N    . MET M  1 112 ? 111.005 136.400 126.602 1.00 42.65  ? 126 MET M N    1 
ATOM   31133 C CA   . MET M  1 112 ? 112.352 136.148 126.119 1.00 33.14  ? 126 MET M CA   1 
ATOM   31134 C C    . MET M  1 112 ? 113.068 135.012 126.835 1.00 45.82  ? 126 MET M C    1 
ATOM   31135 O O    . MET M  1 112 ? 114.099 134.553 126.336 1.00 51.10  ? 126 MET M O    1 
ATOM   31136 C CB   . MET M  1 112 ? 113.212 137.414 126.247 1.00 36.00  ? 126 MET M CB   1 
ATOM   31137 C CG   . MET M  1 112 ? 112.809 138.553 125.338 1.00 43.31  ? 126 MET M CG   1 
ATOM   31138 S SD   . MET M  1 112 ? 113.198 138.287 123.604 1.00 64.59  ? 126 MET M SD   1 
ATOM   31139 C CE   . MET M  1 112 ? 114.988 138.238 123.648 1.00 52.18  ? 126 MET M CE   1 
ATOM   31140 H H    . MET M  1 112 ? 110.976 136.694 127.410 1.00 45.50  ? 126 MET M H    1 
ATOM   31141 H HA   . MET M  1 112 ? 112.305 135.931 125.175 1.00 43.99  ? 126 MET M HA   1 
ATOM   31142 H HB2  . MET M  1 112 ? 113.153 137.735 127.160 1.00 44.31  ? 126 MET M HB2  1 
ATOM   31143 H HB3  . MET M  1 112 ? 114.131 137.185 126.043 1.00 44.93  ? 126 MET M HB3  1 
ATOM   31144 H HG2  . MET M  1 112 ? 111.851 138.683 125.410 1.00 44.49  ? 126 MET M HG2  1 
ATOM   31145 H HG3  . MET M  1 112 ? 113.270 139.357 125.624 1.00 45.35  ? 126 MET M HG3  1 
ATOM   31146 H HE1  . MET M  1 112 ? 115.326 138.230 122.739 1.00 46.23  ? 126 MET M HE1  1 
ATOM   31147 H HE2  . MET M  1 112 ? 115.314 139.023 124.115 1.00 46.33  ? 126 MET M HE2  1 
ATOM   31148 H HE3  . MET M  1 112 ? 115.272 137.435 124.113 1.00 46.31  ? 126 MET M HE3  1 
ATOM   31149 N N    . GLU M  1 113 ? 112.571 134.549 127.977 1.00 48.05  ? 127 GLU M N    1 
ATOM   31150 C CA   . GLU M  1 113 ? 113.304 133.558 128.761 1.00 39.18  ? 127 GLU M CA   1 
ATOM   31151 C C    . GLU M  1 113 ? 112.502 132.315 129.108 1.00 42.86  ? 127 GLU M C    1 
ATOM   31152 O O    . GLU M  1 113 ? 113.056 131.215 129.070 1.00 49.67  ? 127 GLU M O    1 
ATOM   31153 C CB   . GLU M  1 113 ? 113.818 134.200 130.039 1.00 36.85  ? 127 GLU M CB   1 
ATOM   31154 C CG   . GLU M  1 113 ? 114.925 135.193 129.800 1.00 45.48  ? 127 GLU M CG   1 
ATOM   31155 C CD   . GLU M  1 113 ? 115.517 135.725 131.080 1.00 49.00  ? 127 GLU M CD   1 
ATOM   31156 O OE1  . GLU M  1 113 ? 114.945 135.465 132.157 1.00 55.19  ? 127 GLU M OE1  1 
ATOM   31157 O OE2  . GLU M  1 113 ? 116.560 136.407 131.013 1.00 43.10  ? 127 GLU M OE2  1 
ATOM   31158 H H    . GLU M  1 113 ? 111.819 134.790 128.319 1.00 45.13  ? 127 GLU M H    1 
ATOM   31159 H HA   . GLU M  1 113 ? 114.077 133.265 128.254 1.00 44.52  ? 127 GLU M HA   1 
ATOM   31160 H HB2  . GLU M  1 113 ? 113.086 134.666 130.474 1.00 43.41  ? 127 GLU M HB2  1 
ATOM   31161 H HB3  . GLU M  1 113 ? 114.160 133.506 130.625 1.00 43.33  ? 127 GLU M HB3  1 
ATOM   31162 H HG2  . GLU M  1 113 ? 115.634 134.759 129.301 1.00 44.79  ? 127 GLU M HG2  1 
ATOM   31163 H HG3  . GLU M  1 113 ? 114.575 135.944 129.295 1.00 45.19  ? 127 GLU M HG3  1 
ATOM   31164 N N    . MET M  1 114 ? 111.228 132.450 129.448 1.00 37.23  ? 128 MET M N    1 
ATOM   31165 C CA   . MET M  1 114 ? 110.400 131.304 129.779 1.00 32.70  ? 128 MET M CA   1 
ATOM   31166 C C    . MET M  1 114 ? 109.098 131.364 129.001 1.00 36.26  ? 128 MET M C    1 
ATOM   31167 O O    . MET M  1 114 ? 108.582 132.441 128.701 1.00 44.90  ? 128 MET M O    1 
ATOM   31168 C CB   . MET M  1 114 ? 110.107 131.240 131.272 1.00 40.38  ? 128 MET M CB   1 
ATOM   31169 C CG   . MET M  1 114 ? 111.344 131.149 132.125 1.00 48.15  ? 128 MET M CG   1 
ATOM   31170 S SD   . MET M  1 114 ? 112.103 129.526 132.079 1.00 58.79  ? 128 MET M SD   1 
ATOM   31171 C CE   . MET M  1 114 ? 110.962 128.620 133.101 1.00 40.38  ? 128 MET M CE   1 
ATOM   31172 H H    . MET M  1 114 ? 110.816 133.204 129.495 1.00 42.45  ? 128 MET M H    1 
ATOM   31173 H HA   . MET M  1 114 ? 110.869 130.490 129.537 1.00 42.42  ? 128 MET M HA   1 
ATOM   31174 H HB2  . MET M  1 114 ? 109.625 132.040 131.533 1.00 42.51  ? 128 MET M HB2  1 
ATOM   31175 H HB3  . MET M  1 114 ? 109.564 130.457 131.452 1.00 42.17  ? 128 MET M HB3  1 
ATOM   31176 H HG2  . MET M  1 114 ? 111.996 131.794 131.809 1.00 42.70  ? 128 MET M HG2  1 
ATOM   31177 H HG3  . MET M  1 114 ? 111.108 131.342 133.046 1.00 43.09  ? 128 MET M HG3  1 
ATOM   31178 H HE1  . MET M  1 114 ? 111.284 127.711 133.209 1.00 43.09  ? 128 MET M HE1  1 
ATOM   31179 H HE2  . MET M  1 114 ? 110.902 129.056 133.966 1.00 41.48  ? 128 MET M HE2  1 
ATOM   31180 H HE3  . MET M  1 114 ? 110.091 128.614 132.674 1.00 41.78  ? 128 MET M HE3  1 
ATOM   31181 N N    . ASN M  1 115 ? 108.590 130.187 128.660 1.00 31.00  ? 129 ASN M N    1 
ATOM   31182 C CA   . ASN M  1 115 ? 107.288 130.038 128.024 1.00 33.08  ? 129 ASN M CA   1 
ATOM   31183 C C    . ASN M  1 115 ? 107.165 130.901 126.774 1.00 29.68  ? 129 ASN M C    1 
ATOM   31184 O O    . ASN M  1 115 ? 106.144 131.541 126.534 1.00 35.48  ? 129 ASN M O    1 
ATOM   31185 C CB   . ASN M  1 115 ? 106.177 130.355 129.014 1.00 37.05  ? 129 ASN M CB   1 
ATOM   31186 C CG   . ASN M  1 115 ? 106.148 129.399 130.169 1.00 42.29  ? 129 ASN M CG   1 
ATOM   31187 O OD1  . ASN M  1 115 ? 105.594 128.308 130.069 1.00 48.22  ? 129 ASN M OD1  1 
ATOM   31188 N ND2  . ASN M  1 115 ? 106.737 129.800 131.282 1.00 46.45  ? 129 ASN M ND2  1 
ATOM   31189 H H    . ASN M  1 115 ? 108.995 129.439 128.787 1.00 40.32  ? 129 ASN M H    1 
ATOM   31190 H HA   . ASN M  1 115 ? 107.183 129.112 127.754 1.00 39.73  ? 129 ASN M HA   1 
ATOM   31191 H HB2  . ASN M  1 115 ? 106.318 131.243 129.373 1.00 39.92  ? 129 ASN M HB2  1 
ATOM   31192 H HB3  . ASN M  1 115 ? 105.323 130.309 128.559 1.00 40.00  ? 129 ASN M HB3  1 
ATOM   31193 H HD21 . ASN M  1 115 ? 106.747 129.286 131.972 1.00 40.94  ? 129 ASN M HD21 1 
ATOM   31194 H HD22 . ASN M  1 115 ? 107.116 130.572 131.314 1.00 40.59  ? 129 ASN M HD22 1 
ATOM   31195 N N    . CYS M  1 116 ? 108.206 130.900 125.953 1.00 33.44  ? 130 CYS M N    1 
ATOM   31196 C CA   . CYS M  1 116 ? 108.174 131.662 124.719 1.00 33.21  ? 130 CYS M CA   1 
ATOM   31197 C C    . CYS M  1 116 ? 107.251 130.984 123.708 1.00 37.87  ? 130 CYS M C    1 
ATOM   31198 O O    . CYS M  1 116 ? 106.771 129.869 123.911 1.00 42.64  ? 130 CYS M O    1 
ATOM   31199 C CB   . CYS M  1 116 ? 109.579 131.814 124.151 1.00 38.79  ? 130 CYS M CB   1 
ATOM   31200 S SG   . CYS M  1 116 ? 110.857 131.999 125.400 1.00 60.08  ? 130 CYS M SG   1 
ATOM   31201 H H    . CYS M  1 116 ? 108.936 130.466 126.087 1.00 42.27  ? 130 CYS M H    1 
ATOM   31202 H HA   . CYS M  1 116 ? 107.823 132.548 124.901 1.00 41.44  ? 130 CYS M HA   1 
ATOM   31203 H HB2  . CYS M  1 116 ? 109.791 131.027 123.626 1.00 41.01  ? 130 CYS M HB2  1 
ATOM   31204 H HB3  . CYS M  1 116 ? 109.605 132.602 123.586 1.00 42.08  ? 130 CYS M HB3  1 
ATOM   31205 H HG   . CYS M  1 116 ? 110.888 131.027 126.105 1.00 43.18  ? 130 CYS M HG   1 
ATOM   31206 N N    . GLY M  1 117 ? 106.984 131.684 122.616 1.00 35.52  ? 131 GLY M N    1 
ATOM   31207 C CA   . GLY M  1 117 ? 106.057 131.174 121.629 1.00 36.94  ? 131 GLY M CA   1 
ATOM   31208 C C    . GLY M  1 117 ? 105.819 132.187 120.537 1.00 39.15  ? 131 GLY M C    1 
ATOM   31209 O O    . GLY M  1 117 ? 106.617 133.102 120.336 1.00 39.68  ? 131 GLY M O    1 
ATOM   31210 H H    . GLY M  1 117 ? 107.326 132.450 122.425 1.00 39.62  ? 131 GLY M H    1 
ATOM   31211 H HA2  . GLY M  1 117 ? 106.413 130.364 121.232 1.00 40.63  ? 131 GLY M HA2  1 
ATOM   31212 H HA3  . GLY M  1 117 ? 105.209 130.968 122.053 1.00 40.40  ? 131 GLY M HA3  1 
ATOM   31213 N N    . THR M  1 118 ? 104.724 132.000 119.815 1.00 42.55  ? 132 THR M N    1 
ATOM   31214 C CA   . THR M  1 118 ? 104.269 132.941 118.810 1.00 33.76  ? 132 THR M CA   1 
ATOM   31215 C C    . THR M  1 118 ? 103.132 133.768 119.402 1.00 44.78  ? 132 THR M C    1 
ATOM   31216 O O    . THR M  1 118 ? 102.857 133.712 120.604 1.00 54.47  ? 132 THR M O    1 
ATOM   31217 C CB   . THR M  1 118 ? 103.845 132.197 117.547 1.00 42.43  ? 132 THR M CB   1 
ATOM   31218 O OG1  . THR M  1 118 ? 102.791 131.283 117.858 1.00 49.11  ? 132 THR M OG1  1 
ATOM   31219 C CG2  . THR M  1 118 ? 105.014 131.431 116.966 1.00 49.40  ? 132 THR M CG2  1 
ATOM   31220 H H    . THR M  1 118 ? 104.213 131.313 119.895 1.00 45.43  ? 132 THR M H    1 
ATOM   31221 H HA   . THR M  1 118 ? 104.995 133.542 118.579 1.00 42.98  ? 132 THR M HA   1 
ATOM   31222 H HB   . THR M  1 118 ? 103.536 132.834 116.884 1.00 44.62  ? 132 THR M HB   1 
ATOM   31223 H HG1  . THR M  1 118 ? 102.550 130.875 117.164 1.00 46.62  ? 132 THR M HG1  1 
ATOM   31224 H HG21 . THR M  1 118 ? 104.752 131.012 116.131 1.00 45.73  ? 132 THR M HG21 1 
ATOM   31225 H HG22 . THR M  1 118 ? 105.756 132.033 116.797 1.00 45.15  ? 132 THR M HG22 1 
ATOM   31226 H HG23 . THR M  1 118 ? 105.301 130.743 117.587 1.00 45.62  ? 132 THR M HG23 1 
ATOM   31227 N N    . THR M  1 119 ? 102.458 134.552 118.564 1.00 32.45  ? 133 THR M N    1 
ATOM   31228 C CA   . THR M  1 119 ? 101.426 135.452 119.057 1.00 19.23  ? 133 THR M CA   1 
ATOM   31229 C C    . THR M  1 119 ? 100.310 134.685 119.741 1.00 32.72  ? 133 THR M C    1 
ATOM   31230 O O    . THR M  1 119 ? 99.586  133.923 119.096 1.00 43.57  ? 133 THR M O    1 
ATOM   31231 C CB   . THR M  1 119 ? 100.857 136.296 117.928 1.00 33.18  ? 133 THR M CB   1 
ATOM   31232 O OG1  . THR M  1 119 ? 101.883 137.142 117.400 1.00 50.69  ? 133 THR M OG1  1 
ATOM   31233 C CG2  . THR M  1 119 ? 99.722  137.150 118.437 1.00 39.16  ? 133 THR M CG2  1 
ATOM   31234 H H    . THR M  1 119 ? 102.577 134.578 117.713 1.00 39.23  ? 133 THR M H    1 
ATOM   31235 H HA   . THR M  1 119 ? 101.816 136.047 119.714 1.00 37.73  ? 133 THR M HA   1 
ATOM   31236 H HB   . THR M  1 119 ? 100.519 135.718 117.227 1.00 38.06  ? 133 THR M HB   1 
ATOM   31237 H HG1  . THR M  1 119 ? 102.174 137.651 118.002 1.00 40.53  ? 133 THR M HG1  1 
ATOM   31238 H HG21 . THR M  1 119 ? 99.567  137.888 117.827 1.00 39.01  ? 133 THR M HG21 1 
ATOM   31239 H HG22 . THR M  1 119 ? 98.910  136.623 118.505 1.00 39.32  ? 133 THR M HG22 1 
ATOM   31240 H HG23 . THR M  1 119 ? 99.942  137.508 119.312 1.00 38.51  ? 133 THR M HG23 1 
ATOM   31241 N N    . LYS M  1 120 ? 100.169 134.880 121.048 1.00 44.44  ? 134 LYS M N    1 
ATOM   31242 C CA   . LYS M  1 120 ? 99.120  134.237 121.821 1.00 35.57  ? 134 LYS M CA   1 
ATOM   31243 C C    . LYS M  1 120 ? 97.902  135.116 122.009 1.00 42.81  ? 134 LYS M C    1 
ATOM   31244 O O    . LYS M  1 120 ? 96.789  134.592 122.100 1.00 49.61  ? 134 LYS M O    1 
ATOM   31245 C CB   . LYS M  1 120 ? 99.640  133.831 123.199 1.00 40.96  ? 134 LYS M CB   1 
ATOM   31246 C CG   . LYS M  1 120 ? 98.597  133.135 124.032 1.00 41.97  ? 134 LYS M CG   1 
ATOM   31247 C CD   . LYS M  1 120 ? 99.196  132.379 125.186 1.00 47.03  ? 134 LYS M CD   1 
ATOM   31248 C CE   . LYS M  1 120 ? 98.155  131.493 125.842 1.00 48.63  ? 134 LYS M CE   1 
ATOM   31249 N NZ   . LYS M  1 120 ? 98.723  130.707 126.969 1.00 53.96  ? 134 LYS M NZ   1 
ATOM   31250 H H    . LYS M  1 120 ? 100.680 135.389 121.516 1.00 45.33  ? 134 LYS M H    1 
ATOM   31251 H HA   . LYS M  1 120 ? 98.837  133.430 121.362 1.00 43.93  ? 134 LYS M HA   1 
ATOM   31252 H HB2  . LYS M  1 120 ? 100.391 133.228 123.088 1.00 45.59  ? 134 LYS M HB2  1 
ATOM   31253 H HB3  . LYS M  1 120 ? 99.921  134.627 123.676 1.00 44.64  ? 134 LYS M HB3  1 
ATOM   31254 H HG2  . LYS M  1 120 ? 97.984  133.795 124.392 1.00 44.52  ? 134 LYS M HG2  1 
ATOM   31255 H HG3  . LYS M  1 120 ? 98.116  132.503 123.474 1.00 45.22  ? 134 LYS M HG3  1 
ATOM   31256 H HD2  . LYS M  1 120 ? 99.919  131.817 124.864 1.00 45.65  ? 134 LYS M HD2  1 
ATOM   31257 H HD3  . LYS M  1 120 ? 99.526  133.008 125.847 1.00 45.84  ? 134 LYS M HD3  1 
ATOM   31258 H HE2  . LYS M  1 120 ? 97.440  132.048 126.189 1.00 45.40  ? 134 LYS M HE2  1 
ATOM   31259 H HE3  . LYS M  1 120 ? 97.807  130.871 125.184 1.00 45.49  ? 134 LYS M HE3  1 
ATOM   31260 H HZ1  . LYS M  1 120 ? 98.088  130.204 127.338 1.00 45.93  ? 134 LYS M HZ1  1 
ATOM   31261 H HZ2  . LYS M  1 120 ? 99.376  130.180 126.674 1.00 46.00  ? 134 LYS M HZ2  1 
ATOM   31262 H HZ3  . LYS M  1 120 ? 99.052  131.257 127.587 1.00 46.40  ? 134 LYS M HZ3  1 
ATOM   31263 N N    . TYR M  1 121 ? 98.078  136.434 122.073 1.00 52.56  ? 135 TYR M N    1 
ATOM   31264 C CA   . TYR M  1 121 ? 96.937  137.330 122.217 1.00 49.23  ? 135 TYR M CA   1 
ATOM   31265 C C    . TYR M  1 121 ? 97.108  138.539 121.316 1.00 50.28  ? 135 TYR M C    1 
ATOM   31266 O O    . TYR M  1 121 ? 98.221  139.039 121.149 1.00 56.09  ? 135 TYR M O    1 
ATOM   31267 C CB   . TYR M  1 121 ? 96.768  137.785 123.665 1.00 51.69  ? 135 TYR M CB   1 
ATOM   31268 C CG   . TYR M  1 121 ? 95.430  138.409 123.955 1.00 47.30  ? 135 TYR M CG   1 
ATOM   31269 C CD1  . TYR M  1 121 ? 94.273  137.662 123.899 1.00 52.04  ? 135 TYR M CD1  1 
ATOM   31270 C CD2  . TYR M  1 121 ? 95.326  139.735 124.300 1.00 47.26  ? 135 TYR M CD2  1 
ATOM   31271 C CE1  . TYR M  1 121 ? 93.057  138.222 124.169 1.00 49.18  ? 135 TYR M CE1  1 
ATOM   31272 C CE2  . TYR M  1 121 ? 94.116  140.298 124.568 1.00 48.48  ? 135 TYR M CE2  1 
ATOM   31273 C CZ   . TYR M  1 121 ? 92.984  139.540 124.500 1.00 49.02  ? 135 TYR M CZ   1 
ATOM   31274 O OH   . TYR M  1 121 ? 91.765  140.108 124.772 1.00 59.38  ? 135 TYR M OH   1 
ATOM   31275 H H    . TYR M  1 121 ? 98.840  136.831 122.032 1.00 50.52  ? 135 TYR M H    1 
ATOM   31276 H HA   . TYR M  1 121 ? 96.127  136.869 121.950 1.00 50.56  ? 135 TYR M HA   1 
ATOM   31277 H HB2  . TYR M  1 121 ? 96.868  137.016 124.248 1.00 51.43  ? 135 TYR M HB2  1 
ATOM   31278 H HB3  . TYR M  1 121 ? 97.451  138.443 123.870 1.00 51.35  ? 135 TYR M HB3  1 
ATOM   31279 H HD1  . TYR M  1 121 ? 94.321  136.762 123.671 1.00 51.75  ? 135 TYR M HD1  1 
ATOM   31280 H HD2  . TYR M  1 121 ? 96.094  140.257 124.346 1.00 51.27  ? 135 TYR M HD2  1 
ATOM   31281 H HE1  . TYR M  1 121 ? 92.285  137.707 124.123 1.00 51.26  ? 135 TYR M HE1  1 
ATOM   31282 H HE2  . TYR M  1 121 ? 94.062  141.198 124.797 1.00 51.13  ? 135 TYR M HE2  1 
ATOM   31283 H HH   . TYR M  1 121 ? 91.155  139.536 124.690 1.00 52.07  ? 135 TYR M HH   1 
ATOM   31284 N N    . ASP M  1 122 ? 95.998  139.008 120.751 1.00 50.42  ? 136 ASP M N    1 
ATOM   31285 C CA   . ASP M  1 122 ? 96.013  140.194 119.900 1.00 46.54  ? 136 ASP M CA   1 
ATOM   31286 C C    . ASP M  1 122 ? 94.608  140.774 119.900 1.00 47.13  ? 136 ASP M C    1 
ATOM   31287 O O    . ASP M  1 122 ? 93.712  140.202 119.277 1.00 48.71  ? 136 ASP M O    1 
ATOM   31288 C CB   . ASP M  1 122 ? 96.460  139.838 118.494 1.00 41.77  ? 136 ASP M CB   1 
ATOM   31289 C CG   . ASP M  1 122 ? 96.961  141.028 117.726 1.00 45.88  ? 136 ASP M CG   1 
ATOM   31290 O OD1  . ASP M  1 122 ? 96.537  142.156 118.039 1.00 50.06  ? 136 ASP M OD1  1 
ATOM   31291 O OD2  . ASP M  1 122 ? 97.785  140.838 116.812 1.00 48.19  ? 136 ASP M OD2  1 
ATOM   31292 H H    . ASP M  1 122 ? 95.220  138.654 120.844 1.00 47.88  ? 136 ASP M H    1 
ATOM   31293 H HA   . ASP M  1 122 ? 96.625  140.852 120.263 1.00 47.97  ? 136 ASP M HA   1 
ATOM   31294 H HB2  . ASP M  1 122 ? 97.180  139.190 118.546 1.00 47.20  ? 136 ASP M HB2  1 
ATOM   31295 H HB3  . ASP M  1 122 ? 95.710  139.461 118.008 1.00 47.19  ? 136 ASP M HB3  1 
ATOM   31296 N N    . SER M  1 123 ? 94.414  141.893 120.588 1.00 52.65  ? 137 SER M N    1 
ATOM   31297 C CA   . SER M  1 123 ? 93.070  142.433 120.751 1.00 48.74  ? 137 SER M CA   1 
ATOM   31298 C C    . SER M  1 123 ? 93.154  143.930 121.000 1.00 48.43  ? 137 SER M C    1 
ATOM   31299 O O    . SER M  1 123 ? 94.240  144.510 121.059 1.00 56.19  ? 137 SER M O    1 
ATOM   31300 C CB   . SER M  1 123 ? 92.332  141.724 121.885 1.00 55.97  ? 137 SER M CB   1 
ATOM   31301 O OG   . SER M  1 123 ? 90.980  142.138 121.949 1.00 58.94  ? 137 SER M OG   1 
ATOM   31302 H H    . SER M  1 123 ? 95.034  142.354 120.966 1.00 53.36  ? 137 SER M H    1 
ATOM   31303 H HA   . SER M  1 123 ? 92.569  142.292 119.932 1.00 52.70  ? 137 SER M HA   1 
ATOM   31304 H HB2  . SER M  1 123 ? 92.362  140.767 121.731 1.00 53.63  ? 137 SER M HB2  1 
ATOM   31305 H HB3  . SER M  1 123 ? 92.766  141.939 122.725 1.00 53.47  ? 137 SER M HB3  1 
ATOM   31306 H HG   . SER M  1 123 ? 90.581  141.716 122.556 1.00 53.91  ? 137 SER M HG   1 
ATOM   31307 N N    . ASP M  1 124 ? 91.985  144.556 121.139 1.00 53.55  ? 138 ASP M N    1 
ATOM   31308 C CA   . ASP M  1 124 ? 91.854  146.000 121.327 1.00 55.12  ? 138 ASP M CA   1 
ATOM   31309 C C    . ASP M  1 124 ? 91.061  146.257 122.604 1.00 52.96  ? 138 ASP M C    1 
ATOM   31310 O O    . ASP M  1 124 ? 89.827  146.257 122.591 1.00 56.51  ? 138 ASP M O    1 
ATOM   31311 C CB   . ASP M  1 124 ? 91.181  146.645 120.122 1.00 58.21  ? 138 ASP M CB   1 
ATOM   31312 C CG   . ASP M  1 124 ? 92.017  146.537 118.863 1.00 63.00  ? 138 ASP M CG   1 
ATOM   31313 O OD1  . ASP M  1 124 ? 93.142  146.001 118.938 1.00 62.73  ? 138 ASP M OD1  1 
ATOM   31314 O OD2  . ASP M  1 124 ? 91.549  146.987 117.795 1.00 60.99  ? 138 ASP M OD2  1 
ATOM   31315 H H    . ASP M  1 124 ? 91.228  144.148 121.129 1.00 56.14  ? 138 ASP M H    1 
ATOM   31316 H HA   . ASP M  1 124 ? 92.734  146.394 121.431 1.00 56.61  ? 138 ASP M HA   1 
ATOM   31317 H HB2  . ASP M  1 124 ? 90.334  146.203 119.958 1.00 56.45  ? 138 ASP M HB2  1 
ATOM   31318 H HB3  . ASP M  1 124 ? 91.036  147.586 120.306 1.00 56.45  ? 138 ASP M HB3  1 
ATOM   31319 N N    . LEU M  1 125 ? 91.773  146.482 123.694 1.00 51.22  ? 139 LEU M N    1 
ATOM   31320 C CA   . LEU M  1 125 ? 91.160  146.727 124.987 1.00 46.27  ? 139 LEU M CA   1 
ATOM   31321 C C    . LEU M  1 125 ? 90.541  148.118 125.015 1.00 52.70  ? 139 LEU M C    1 
ATOM   31322 O O    . LEU M  1 125 ? 91.236  149.096 124.719 1.00 61.18  ? 139 LEU M O    1 
ATOM   31323 C CB   . LEU M  1 125 ? 92.202  146.604 126.085 1.00 45.93  ? 139 LEU M CB   1 
ATOM   31324 C CG   . LEU M  1 125 ? 92.623  145.200 126.499 1.00 50.21  ? 139 LEU M CG   1 
ATOM   31325 C CD1  . LEU M  1 125 ? 92.646  144.248 125.318 1.00 56.20  ? 139 LEU M CD1  1 
ATOM   31326 C CD2  . LEU M  1 125 ? 93.978  145.256 127.145 1.00 51.11  ? 139 LEU M CD2  1 
ATOM   31327 H H    . LEU M  1 125 ? 92.632  146.497 123.712 1.00 53.73  ? 139 LEU M H    1 
ATOM   31328 H HA   . LEU M  1 125 ? 90.479  146.059 125.147 1.00 51.88  ? 139 LEU M HA   1 
ATOM   31329 H HB2  . LEU M  1 125 ? 93.002  147.066 125.790 1.00 52.39  ? 139 LEU M HB2  1 
ATOM   31330 H HB3  . LEU M  1 125 ? 91.856  147.042 126.878 1.00 52.45  ? 139 LEU M HB3  1 
ATOM   31331 H HG   . LEU M  1 125 ? 91.989  144.858 127.149 1.00 53.12  ? 139 LEU M HG   1 
ATOM   31332 H HD11 . LEU M  1 125 ? 92.985  143.390 125.614 1.00 53.15  ? 139 LEU M HD11 1 
ATOM   31333 H HD12 . LEU M  1 125 ? 91.746  144.142 124.974 1.00 54.03  ? 139 LEU M HD12 1 
ATOM   31334 H HD13 . LEU M  1 125 ? 93.225  144.610 124.630 1.00 53.33  ? 139 LEU M HD13 1 
ATOM   31335 H HD21 . LEU M  1 125 ? 94.250  144.357 127.387 1.00 53.50  ? 139 LEU M HD21 1 
ATOM   31336 H HD22 . LEU M  1 125 ? 94.614  145.636 126.519 1.00 52.92  ? 139 LEU M HD22 1 
ATOM   31337 H HD23 . LEU M  1 125 ? 93.925  145.811 127.939 1.00 52.52  ? 139 LEU M HD23 1 
ATOM   31338 N N    . PRO M  1 126 ? 89.261  148.260 125.352 1.00 53.17  ? 140 PRO M N    1 
ATOM   31339 C CA   . PRO M  1 126 ? 88.686  149.599 125.473 1.00 51.95  ? 140 PRO M CA   1 
ATOM   31340 C C    . PRO M  1 126 ? 89.173  150.296 126.729 1.00 56.11  ? 140 PRO M C    1 
ATOM   31341 O O    . PRO M  1 126 ? 89.631  149.670 127.687 1.00 56.18  ? 140 PRO M O    1 
ATOM   31342 C CB   . PRO M  1 126 ? 87.176  149.343 125.539 1.00 54.56  ? 140 PRO M CB   1 
ATOM   31343 C CG   . PRO M  1 126 ? 86.985  147.919 125.202 1.00 61.34  ? 140 PRO M CG   1 
ATOM   31344 C CD   . PRO M  1 126 ? 88.242  147.222 125.565 1.00 61.44  ? 140 PRO M CD   1 
ATOM   31345 H HA   . PRO M  1 126 ? 88.896  150.137 124.694 1.00 56.39  ? 140 PRO M HA   1 
ATOM   31346 H HB2  . PRO M  1 126 ? 86.855  149.525 126.436 1.00 56.16  ? 140 PRO M HB2  1 
ATOM   31347 H HB3  . PRO M  1 126 ? 86.723  149.909 124.894 1.00 56.64  ? 140 PRO M HB3  1 
ATOM   31348 H HG2  . PRO M  1 126 ? 86.240  147.563 125.712 1.00 57.36  ? 140 PRO M HG2  1 
ATOM   31349 H HG3  . PRO M  1 126 ? 86.814  147.834 124.250 1.00 57.54  ? 140 PRO M HG3  1 
ATOM   31350 H HD2  . PRO M  1 126 ? 88.223  146.945 126.494 1.00 56.84  ? 140 PRO M HD2  1 
ATOM   31351 H HD3  . PRO M  1 126 ? 88.384  146.471 124.969 1.00 57.39  ? 140 PRO M HD3  1 
ATOM   31352 N N    . GLU M  1 127 ? 89.064  151.620 126.715 1.00 62.56  ? 141 GLU M N    1 
ATOM   31353 C CA   . GLU M  1 127 ? 89.333  152.417 127.903 1.00 57.27  ? 141 GLU M CA   1 
ATOM   31354 C C    . GLU M  1 127 ? 88.112  152.363 128.812 1.00 56.01  ? 141 GLU M C    1 
ATOM   31355 O O    . GLU M  1 127 ? 87.012  152.753 128.409 1.00 61.57  ? 141 GLU M O    1 
ATOM   31356 C CB   . GLU M  1 127 ? 89.666  153.852 127.514 1.00 57.00  ? 141 GLU M CB   1 
ATOM   31357 C CG   . GLU M  1 127 ? 90.544  154.572 128.513 1.00 55.83  ? 141 GLU M CG   1 
ATOM   31358 C CD   . GLU M  1 127 ? 89.824  154.889 129.794 1.00 58.42  ? 141 GLU M CD   1 
ATOM   31359 O OE1  . GLU M  1 127 ? 88.834  155.647 129.750 1.00 63.61  ? 141 GLU M OE1  1 
ATOM   31360 O OE2  . GLU M  1 127 ? 90.231  154.366 130.845 1.00 64.04  ? 141 GLU M OE2  1 
ATOM   31361 H H    . GLU M  1 127 ? 88.836  152.082 126.027 1.00 59.43  ? 141 GLU M H    1 
ATOM   31362 H HA   . GLU M  1 127 ? 90.090  152.043 128.381 1.00 58.92  ? 141 GLU M HA   1 
ATOM   31363 H HB2  . GLU M  1 127 ? 90.128  153.846 126.662 1.00 59.13  ? 141 GLU M HB2  1 
ATOM   31364 H HB3  . GLU M  1 127 ? 88.839  154.353 127.436 1.00 58.77  ? 141 GLU M HB3  1 
ATOM   31365 H HG2  . GLU M  1 127 ? 91.305  154.010 128.727 1.00 58.79  ? 141 GLU M HG2  1 
ATOM   31366 H HG3  . GLU M  1 127 ? 90.847  155.407 128.123 1.00 58.50  ? 141 GLU M HG3  1 
ATOM   31367 N N    . SER M  1 128 ? 88.306  151.878 130.038 1.00 57.21  ? 142 SER M N    1 
ATOM   31368 C CA   . SER M  1 128 ? 87.176  151.558 130.900 1.00 57.85  ? 142 SER M CA   1 
ATOM   31369 C C    . SER M  1 128 ? 86.440  152.810 131.364 1.00 66.44  ? 142 SER M C    1 
ATOM   31370 O O    . SER M  1 128 ? 85.209  152.890 131.266 1.00 70.82  ? 142 SER M O    1 
ATOM   31371 C CB   . SER M  1 128 ? 87.666  150.756 132.102 1.00 64.17  ? 142 SER M CB   1 
ATOM   31372 O OG   . SER M  1 128 ? 88.617  149.787 131.709 1.00 70.54  ? 142 SER M OG   1 
ATOM   31373 H H    . SER M  1 128 ? 89.077  151.730 130.389 1.00 63.53  ? 142 SER M H    1 
ATOM   31374 H HA   . SER M  1 128 ? 86.549  151.007 130.407 1.00 63.18  ? 142 SER M HA   1 
ATOM   31375 H HB2  . SER M  1 128 ? 88.076  151.361 132.740 1.00 63.92  ? 142 SER M HB2  1 
ATOM   31376 H HB3  . SER M  1 128 ? 86.910  150.307 132.511 1.00 64.33  ? 142 SER M HB3  1 
ATOM   31377 H HG   . SER M  1 128 ? 89.328  150.163 131.469 1.00 65.06  ? 142 SER M HG   1 
ATOM   31378 N N    . ILE M  1 129 ? 87.174  153.800 131.877 1.00 63.43  ? 143 ILE M N    1 
ATOM   31379 C CA   . ILE M  1 129 ? 86.538  154.888 132.615 1.00 57.06  ? 143 ILE M CA   1 
ATOM   31380 C C    . ILE M  1 129 ? 85.760  155.808 131.684 1.00 53.07  ? 143 ILE M C    1 
ATOM   31381 O O    . ILE M  1 129 ? 84.630  156.200 131.986 1.00 53.56  ? 143 ILE M O    1 
ATOM   31382 C CB   . ILE M  1 129 ? 87.588  155.662 133.426 1.00 54.21  ? 143 ILE M CB   1 
ATOM   31383 C CG1  . ILE M  1 129 ? 88.402  154.694 134.280 1.00 56.54  ? 143 ILE M CG1  1 
ATOM   31384 C CG2  . ILE M  1 129 ? 86.912  156.700 134.304 1.00 57.12  ? 143 ILE M CG2  1 
ATOM   31385 C CD1  . ILE M  1 129 ? 89.356  155.356 135.235 1.00 60.59  ? 143 ILE M CD1  1 
ATOM   31386 H H    . ILE M  1 129 ? 88.028  153.864 131.808 1.00 58.60  ? 143 ILE M H    1 
ATOM   31387 H HA   . ILE M  1 129 ? 85.905  154.506 133.243 1.00 58.23  ? 143 ILE M HA   1 
ATOM   31388 H HB   . ILE M  1 129 ? 88.185  156.114 132.810 1.00 57.15  ? 143 ILE M HB   1 
ATOM   31389 H HG12 . ILE M  1 129 ? 87.792  154.149 134.802 1.00 58.12  ? 143 ILE M HG12 1 
ATOM   31390 H HG13 . ILE M  1 129 ? 88.928  154.126 133.694 1.00 57.24  ? 143 ILE M HG13 1 
ATOM   31391 H HG21 . ILE M  1 129 ? 87.590  157.246 134.730 1.00 57.80  ? 143 ILE M HG21 1 
ATOM   31392 H HG22 . ILE M  1 129 ? 86.341  157.263 133.758 1.00 57.47  ? 143 ILE M HG22 1 
ATOM   31393 H HG23 . ILE M  1 129 ? 86.381  156.246 134.977 1.00 57.65  ? 143 ILE M HG23 1 
ATOM   31394 H HD11 . ILE M  1 129 ? 89.979  154.692 135.569 1.00 57.90  ? 143 ILE M HD11 1 
ATOM   31395 H HD12 . ILE M  1 129 ? 89.838  156.054 134.764 1.00 58.16  ? 143 ILE M HD12 1 
ATOM   31396 H HD13 . ILE M  1 129 ? 88.854  155.740 135.971 1.00 58.74  ? 143 ILE M HD13 1 
ATOM   31397 N N    . HIS M  1 130 ? 86.346  156.171 130.544 1.00 54.67  ? 144 HIS M N    1 
ATOM   31398 C CA   . HIS M  1 130 ? 85.783  157.199 129.683 1.00 54.64  ? 144 HIS M CA   1 
ATOM   31399 C C    . HIS M  1 130 ? 85.456  156.733 128.277 1.00 54.49  ? 144 HIS M C    1 
ATOM   31400 O O    . HIS M  1 130 ? 84.664  157.396 127.601 1.00 59.43  ? 144 HIS M O    1 
ATOM   31401 C CB   . HIS M  1 130 ? 86.741  158.395 129.591 1.00 55.95  ? 144 HIS M CB   1 
ATOM   31402 C CG   . HIS M  1 130 ? 86.993  159.057 130.906 1.00 54.38  ? 144 HIS M CG   1 
ATOM   31403 N ND1  . HIS M  1 130 ? 88.242  159.113 131.483 1.00 57.40  ? 144 HIS M ND1  1 
ATOM   31404 C CD2  . HIS M  1 130 ? 86.150  159.668 131.770 1.00 55.80  ? 144 HIS M CD2  1 
ATOM   31405 C CE1  . HIS M  1 130 ? 88.160  159.743 132.641 1.00 60.76  ? 144 HIS M CE1  1 
ATOM   31406 N NE2  . HIS M  1 130 ? 86.901  160.090 132.838 1.00 58.83  ? 144 HIS M NE2  1 
ATOM   31407 H H    . HIS M  1 130 ? 87.078  155.832 130.247 1.00 57.53  ? 144 HIS M H    1 
ATOM   31408 H HA   . HIS M  1 130 ? 84.959  157.521 130.079 1.00 56.69  ? 144 HIS M HA   1 
ATOM   31409 H HB2  . HIS M  1 130 ? 87.593  158.087 129.244 1.00 56.91  ? 144 HIS M HB2  1 
ATOM   31410 H HB3  . HIS M  1 130 ? 86.361  159.056 128.992 1.00 56.64  ? 144 HIS M HB3  1 
ATOM   31411 H HD2  . HIS M  1 130 ? 85.235  159.787 131.658 1.00 56.77  ? 144 HIS M HD2  1 
ATOM   31412 H HE1  . HIS M  1 130 ? 88.869  159.913 133.219 1.00 57.44  ? 144 HIS M HE1  1 
ATOM   31413 H HE2  . HIS M  1 130 ? 86.601  160.513 133.524 1.00 56.75  ? 144 HIS M HE2  1 
ATOM   31414 N N    . HIS M  1 131 ? 86.022  155.624 127.821 1.00 53.67  ? 145 HIS M N    1 
ATOM   31415 C CA   . HIS M  1 131 ? 85.703  155.071 126.511 1.00 55.22  ? 145 HIS M CA   1 
ATOM   31416 C C    . HIS M  1 131 ? 85.964  156.093 125.411 1.00 58.21  ? 145 HIS M C    1 
ATOM   31417 O O    . HIS M  1 131 ? 85.144  156.300 124.516 1.00 65.67  ? 145 HIS M O    1 
ATOM   31418 C CB   . HIS M  1 131 ? 84.256  154.582 126.465 1.00 60.37  ? 145 HIS M CB   1 
ATOM   31419 C CG   . HIS M  1 131 ? 83.864  153.736 127.636 1.00 63.62  ? 145 HIS M CG   1 
ATOM   31420 N ND1  . HIS M  1 131 ? 83.689  152.373 127.545 1.00 61.55  ? 145 HIS M ND1  1 
ATOM   31421 C CD2  . HIS M  1 131 ? 83.605  154.063 128.924 1.00 65.64  ? 145 HIS M CD2  1 
ATOM   31422 C CE1  . HIS M  1 131 ? 83.346  151.896 128.727 1.00 61.10  ? 145 HIS M CE1  1 
ATOM   31423 N NE2  . HIS M  1 131 ? 83.286  152.900 129.582 1.00 61.00  ? 145 HIS M NE2  1 
ATOM   31424 H H    . HIS M  1 131 ? 86.604  155.165 128.257 1.00 59.81  ? 145 HIS M H    1 
ATOM   31425 H HA   . HIS M  1 131 ? 86.277  154.307 126.347 1.00 59.72  ? 145 HIS M HA   1 
ATOM   31426 H HB2  . HIS M  1 131 ? 83.666  155.352 126.446 1.00 60.49  ? 145 HIS M HB2  1 
ATOM   31427 H HB3  . HIS M  1 131 ? 84.130  154.051 125.663 1.00 60.33  ? 145 HIS M HB3  1 
ATOM   31428 H HD1  . HIS M  1 131 ? 83.791  151.905 126.831 1.00 60.32  ? 145 HIS M HD1  1 
ATOM   31429 H HD2  . HIS M  1 131 ? 83.639  154.915 129.295 1.00 60.76  ? 145 HIS M HD2  1 
ATOM   31430 H HE1  . HIS M  1 131 ? 83.172  151.004 128.924 1.00 60.16  ? 145 HIS M HE1  1 
ATOM   31431 N N    . LYS M  1 132 ? 87.126  156.741 125.485 1.00 54.38  ? 146 LYS M N    1 
ATOM   31432 C CA   . LYS M  1 132 ? 87.551  157.685 124.461 1.00 54.09  ? 146 LYS M CA   1 
ATOM   31433 C C    . LYS M  1 132 ? 88.874  157.300 123.816 1.00 55.74  ? 146 LYS M C    1 
ATOM   31434 O O    . LYS M  1 132 ? 89.403  158.073 123.012 1.00 57.71  ? 146 LYS M O    1 
ATOM   31435 C CB   . LYS M  1 132 ? 87.646  159.094 125.050 1.00 57.53  ? 146 LYS M CB   1 
ATOM   31436 C CG   . LYS M  1 132 ? 86.293  159.736 125.313 1.00 60.34  ? 146 LYS M CG   1 
ATOM   31437 C CD   . LYS M  1 132 ? 86.417  161.214 125.636 1.00 61.92  ? 146 LYS M CD   1 
ATOM   31438 C CE   . LYS M  1 132 ? 87.065  161.438 126.990 1.00 57.59  ? 146 LYS M CE   1 
ATOM   31439 N NZ   . LYS M  1 132 ? 87.150  162.883 127.334 1.00 58.53  ? 146 LYS M NZ   1 
ATOM   31440 H H    . LYS M  1 132 ? 87.690  156.648 126.127 1.00 57.43  ? 146 LYS M H    1 
ATOM   31441 H HA   . LYS M  1 132 ? 86.882  157.709 123.759 1.00 57.07  ? 146 LYS M HA   1 
ATOM   31442 H HB2  . LYS M  1 132 ? 88.123  159.047 125.894 1.00 57.28  ? 146 LYS M HB2  1 
ATOM   31443 H HB3  . LYS M  1 132 ? 88.129  159.662 124.430 1.00 57.69  ? 146 LYS M HB3  1 
ATOM   31444 H HG2  . LYS M  1 132 ? 85.738  159.645 124.523 1.00 57.82  ? 146 LYS M HG2  1 
ATOM   31445 H HG3  . LYS M  1 132 ? 85.873  159.296 126.069 1.00 57.70  ? 146 LYS M HG3  1 
ATOM   31446 H HD2  . LYS M  1 132 ? 86.966  161.644 124.962 1.00 58.13  ? 146 LYS M HD2  1 
ATOM   31447 H HD3  . LYS M  1 132 ? 85.533  161.613 125.654 1.00 57.98  ? 146 LYS M HD3  1 
ATOM   31448 H HE2  . LYS M  1 132 ? 86.538  160.995 127.673 1.00 57.22  ? 146 LYS M HE2  1 
ATOM   31449 H HE3  . LYS M  1 132 ? 87.965  161.077 126.976 1.00 56.91  ? 146 LYS M HE3  1 
ATOM   31450 H HZ1  . LYS M  1 132 ? 87.533  162.984 128.131 1.00 57.45  ? 146 LYS M HZ1  1 
ATOM   31451 H HZ2  . LYS M  1 132 ? 87.634  163.313 126.724 1.00 57.26  ? 146 LYS M HZ2  1 
ATOM   31452 H HZ3  . LYS M  1 132 ? 86.334  163.238 127.359 1.00 57.47  ? 146 LYS M HZ3  1 
ATOM   31453 N N    . SER M  1 133 ? 89.417  156.129 124.132 1.00 52.00  ? 147 SER M N    1 
ATOM   31454 C CA   . SER M  1 133 ? 90.651  155.663 123.519 1.00 48.80  ? 147 SER M CA   1 
ATOM   31455 C C    . SER M  1 133 ? 90.600  154.142 123.432 1.00 52.89  ? 147 SER M C    1 
ATOM   31456 O O    . SER M  1 133 ? 89.554  153.526 123.650 1.00 58.43  ? 147 SER M O    1 
ATOM   31457 C CB   . SER M  1 133 ? 91.858  156.163 124.313 1.00 53.95  ? 147 SER M CB   1 
ATOM   31458 O OG   . SER M  1 133 ? 91.771  155.761 125.666 1.00 59.28  ? 147 SER M OG   1 
ATOM   31459 H H    . SER M  1 133 ? 89.086  155.580 124.705 1.00 55.67  ? 147 SER M H    1 
ATOM   31460 H HA   . SER M  1 133 ? 90.714  156.015 122.617 1.00 55.15  ? 147 SER M HA   1 
ATOM   31461 H HB2  . SER M  1 133 ? 92.669  155.799 123.926 1.00 55.13  ? 147 SER M HB2  1 
ATOM   31462 H HB3  . SER M  1 133 ? 91.881  157.132 124.275 1.00 55.18  ? 147 SER M HB3  1 
ATOM   31463 H HG   . SER M  1 133 ? 91.786  154.923 125.717 1.00 56.53  ? 147 SER M HG   1 
ATOM   31464 N N    . SER M  1 134 ? 91.736  153.534 123.104 1.00 53.37  ? 148 SER M N    1 
ATOM   31465 C CA   . SER M  1 134 ? 91.839  152.084 123.028 1.00 52.82  ? 148 SER M CA   1 
ATOM   31466 C C    . SER M  1 134 ? 93.301  151.688 123.154 1.00 52.21  ? 148 SER M C    1 
ATOM   31467 O O    . SER M  1 134 ? 94.203  152.494 122.916 1.00 54.86  ? 148 SER M O    1 
ATOM   31468 C CB   . SER M  1 134 ? 91.248  151.549 121.724 1.00 48.77  ? 148 SER M CB   1 
ATOM   31469 O OG   . SER M  1 134 ? 92.002  151.980 120.610 1.00 51.18  ? 148 SER M OG   1 
ATOM   31470 H H    . SER M  1 134 ? 92.469  153.944 122.918 1.00 53.56  ? 148 SER M H    1 
ATOM   31471 H HA   . SER M  1 134 ? 91.352  151.688 123.768 1.00 54.11  ? 148 SER M HA   1 
ATOM   31472 H HB2  . SER M  1 134 ? 91.250  150.580 121.750 1.00 53.35  ? 148 SER M HB2  1 
ATOM   31473 H HB3  . SER M  1 134 ? 90.339  151.876 121.634 1.00 53.13  ? 148 SER M HB3  1 
ATOM   31474 H HG   . SER M  1 134 ? 92.006  152.819 120.573 1.00 53.70  ? 148 SER M HG   1 
ATOM   31475 N N    . CYS M  1 135 ? 93.524  150.431 123.528 1.00 45.38  ? 149 CYS M N    1 
ATOM   31476 C CA   . CYS M  1 135 ? 94.865  149.883 123.685 1.00 41.96  ? 149 CYS M CA   1 
ATOM   31477 C C    . CYS M  1 135 ? 94.977  148.603 122.879 1.00 45.14  ? 149 CYS M C    1 
ATOM   31478 O O    . CYS M  1 135 ? 94.324  147.612 123.200 1.00 52.12  ? 149 CYS M O    1 
ATOM   31479 C CB   . CYS M  1 135 ? 95.187  149.603 125.150 1.00 49.14  ? 149 CYS M CB   1 
ATOM   31480 S SG   . CYS M  1 135 ? 96.732  148.710 125.399 1.00 61.98  ? 149 CYS M SG   1 
ATOM   31481 H H    . CYS M  1 135 ? 92.901  149.865 123.701 1.00 51.06  ? 149 CYS M H    1 
ATOM   31482 H HA   . CYS M  1 135 ? 95.515  150.517 123.349 1.00 50.32  ? 149 CYS M HA   1 
ATOM   31483 H HB2  . CYS M  1 135 ? 95.253  150.448 125.623 1.00 51.04  ? 149 CYS M HB2  1 
ATOM   31484 H HB3  . CYS M  1 135 ? 94.472  149.069 125.530 1.00 50.82  ? 149 CYS M HB3  1 
ATOM   31485 H HG   . CYS M  1 135 ? 96.922  148.555 126.574 1.00 51.00  ? 149 CYS M HG   1 
ATOM   31486 N N    . ASP M  1 136 ? 95.809  148.618 121.849 1.00 47.41  ? 150 ASP M N    1 
ATOM   31487 C CA   . ASP M  1 136 ? 96.062  147.416 121.064 1.00 40.72  ? 150 ASP M CA   1 
ATOM   31488 C C    . ASP M  1 136 ? 97.092  146.571 121.800 1.00 52.10  ? 150 ASP M C    1 
ATOM   31489 O O    . ASP M  1 136 ? 98.267  146.940 121.877 1.00 59.30  ? 150 ASP M O    1 
ATOM   31490 C CB   . ASP M  1 136 ? 96.547  147.782 119.667 1.00 48.21  ? 150 ASP M CB   1 
ATOM   31491 C CG   . ASP M  1 136 ? 96.465  146.624 118.703 1.00 58.50  ? 150 ASP M CG   1 
ATOM   31492 O OD1  . ASP M  1 136 ? 95.743  145.652 119.002 1.00 57.93  ? 150 ASP M OD1  1 
ATOM   31493 O OD2  . ASP M  1 136 ? 97.125  146.681 117.644 1.00 58.30  ? 150 ASP M OD2  1 
ATOM   31494 H H    . ASP M  1 136 ? 96.242  149.311 121.582 1.00 51.78  ? 150 ASP M H    1 
ATOM   31495 H HA   . ASP M  1 136 ? 95.242  146.905 120.985 1.00 50.36  ? 150 ASP M HA   1 
ATOM   31496 H HB2  . ASP M  1 136 ? 95.998  148.502 119.320 1.00 50.99  ? 150 ASP M HB2  1 
ATOM   31497 H HB3  . ASP M  1 136 ? 97.474  148.065 119.718 1.00 51.04  ? 150 ASP M HB3  1 
ATOM   31498 N N    . ILE M  1 137 ? 96.657  145.437 122.341 1.00 51.08  ? 151 ILE M N    1 
ATOM   31499 C CA   . ILE M  1 137 ? 97.504  144.573 123.154 1.00 39.95  ? 151 ILE M CA   1 
ATOM   31500 C C    . ILE M  1 137 ? 97.889  143.351 122.337 1.00 45.90  ? 151 ILE M C    1 
ATOM   31501 O O    . ILE M  1 137 ? 97.024  142.676 121.760 1.00 51.13  ? 151 ILE M O    1 
ATOM   31502 C CB   . ILE M  1 137 ? 96.798  144.167 124.456 1.00 35.61  ? 151 ILE M CB   1 
ATOM   31503 C CG1  . ILE M  1 137 ? 97.780  143.494 125.405 1.00 42.93  ? 151 ILE M CG1  1 
ATOM   31504 C CG2  . ILE M  1 137 ? 95.623  143.254 124.173 1.00 52.99  ? 151 ILE M CG2  1 
ATOM   31505 C CD1  . ILE M  1 137 ? 98.752  144.434 126.031 1.00 48.32  ? 151 ILE M CD1  1 
ATOM   31506 H H    . ILE M  1 137 ? 95.855  145.141 122.247 1.00 49.36  ? 151 ILE M H    1 
ATOM   31507 H HA   . ILE M  1 137 ? 98.316  145.048 123.385 1.00 47.44  ? 151 ILE M HA   1 
ATOM   31508 H HB   . ILE M  1 137 ? 96.462  144.971 124.882 1.00 46.76  ? 151 ILE M HB   1 
ATOM   31509 H HG12 . ILE M  1 137 ? 97.280  143.070 126.120 1.00 47.51  ? 151 ILE M HG12 1 
ATOM   31510 H HG13 . ILE M  1 137 ? 98.286  142.825 124.919 1.00 47.38  ? 151 ILE M HG13 1 
ATOM   31511 H HG21 . ILE M  1 137 ? 95.109  143.151 124.987 1.00 49.55  ? 151 ILE M HG21 1 
ATOM   31512 H HG22 . ILE M  1 137 ? 95.071  143.648 123.480 1.00 48.78  ? 151 ILE M HG22 1 
ATOM   31513 H HG23 . ILE M  1 137 ? 95.952  142.390 123.884 1.00 49.60  ? 151 ILE M HG23 1 
ATOM   31514 H HD11 . ILE M  1 137 ? 99.195  143.984 126.767 1.00 47.09  ? 151 ILE M HD11 1 
ATOM   31515 H HD12 . ILE M  1 137 ? 99.405  144.701 125.366 1.00 48.04  ? 151 ILE M HD12 1 
ATOM   31516 H HD13 . ILE M  1 137 ? 98.274  145.212 126.359 1.00 47.77  ? 151 ILE M HD13 1 
ATOM   31517 N N    . THR M  1 138 ? 99.190  143.083 122.272 1.00 43.27  ? 152 THR M N    1 
ATOM   31518 C CA   . THR M  1 138 ? 99.728  141.890 121.638 1.00 36.36  ? 152 THR M CA   1 
ATOM   31519 C C    . THR M  1 138 ? 100.641 141.187 122.626 1.00 45.80  ? 152 THR M C    1 
ATOM   31520 O O    . THR M  1 138 ? 101.488 141.827 123.253 1.00 50.67  ? 152 THR M O    1 
ATOM   31521 C CB   . THR M  1 138 ? 100.497 142.232 120.364 1.00 47.23  ? 152 THR M CB   1 
ATOM   31522 O OG1  . THR M  1 138 ? 99.590  142.726 119.372 1.00 56.29  ? 152 THR M OG1  1 
ATOM   31523 C CG2  . THR M  1 138 ? 101.212 141.013 119.824 1.00 47.68  ? 152 THR M CG2  1 
ATOM   31524 H H    . THR M  1 138 ? 99.797  143.595 122.602 1.00 46.88  ? 152 THR M H    1 
ATOM   31525 H HA   . THR M  1 138 ? 99.003  141.289 121.408 1.00 45.76  ? 152 THR M HA   1 
ATOM   31526 H HB   . THR M  1 138 ? 101.160 142.913 120.561 1.00 46.45  ? 152 THR M HB   1 
ATOM   31527 H HG1  . THR M  1 138 ? 100.013 142.934 118.677 1.00 48.02  ? 152 THR M HG1  1 
ATOM   31528 H HG21 . THR M  1 138 ? 101.444 141.155 118.893 1.00 46.36  ? 152 THR M HG21 1 
ATOM   31529 H HG22 . THR M  1 138 ? 102.025 140.850 120.328 1.00 46.47  ? 152 THR M HG22 1 
ATOM   31530 H HG23 . THR M  1 138 ? 100.637 140.235 119.888 1.00 46.46  ? 152 THR M HG23 1 
ATOM   31531 N N    . ILE M  1 139 ? 100.456 139.882 122.779 1.00 47.41  ? 153 ILE M N    1 
ATOM   31532 C CA   . ILE M  1 139 ? 101.247 139.074 123.698 1.00 36.05  ? 153 ILE M CA   1 
ATOM   31533 C C    . ILE M  1 139 ? 101.804 137.891 122.928 1.00 39.52  ? 153 ILE M C    1 
ATOM   31534 O O    . ILE M  1 139 ? 101.035 137.073 122.401 1.00 49.48  ? 153 ILE M O    1 
ATOM   31535 C CB   . ILE M  1 139 ? 100.427 138.598 124.904 1.00 37.20  ? 153 ILE M CB   1 
ATOM   31536 C CG1  . ILE M  1 139 ? 100.099 139.777 125.806 1.00 44.66  ? 153 ILE M CG1  1 
ATOM   31537 C CG2  . ILE M  1 139 ? 101.199 137.552 125.675 1.00 46.66  ? 153 ILE M CG2  1 
ATOM   31538 C CD1  . ILE M  1 139 ? 99.016  139.501 126.794 1.00 44.43  ? 153 ILE M CD1  1 
ATOM   31539 H H    . ILE M  1 139 ? 99.864  139.429 122.350 1.00 46.23  ? 153 ILE M H    1 
ATOM   31540 H HA   . ILE M  1 139 ? 101.993 139.599 124.028 1.00 44.02  ? 153 ILE M HA   1 
ATOM   31541 H HB   . ILE M  1 139 ? 99.600  138.204 124.586 1.00 44.08  ? 153 ILE M HB   1 
ATOM   31542 H HG12 . ILE M  1 139 ? 100.896 140.018 126.304 1.00 44.63  ? 153 ILE M HG12 1 
ATOM   31543 H HG13 . ILE M  1 139 ? 99.816  140.525 125.257 1.00 45.62  ? 153 ILE M HG13 1 
ATOM   31544 H HG21 . ILE M  1 139 ? 100.838 137.489 126.573 1.00 45.24  ? 153 ILE M HG21 1 
ATOM   31545 H HG22 . ILE M  1 139 ? 101.110 136.696 125.229 1.00 45.53  ? 153 ILE M HG22 1 
ATOM   31546 H HG23 . ILE M  1 139 ? 102.133 137.813 125.715 1.00 45.44  ? 153 ILE M HG23 1 
ATOM   31547 H HD11 . ILE M  1 139 ? 98.752  140.336 127.213 1.00 44.92  ? 153 ILE M HD11 1 
ATOM   31548 H HD12 . ILE M  1 139 ? 98.259  139.110 126.330 1.00 45.40  ? 153 ILE M HD12 1 
ATOM   31549 H HD13 . ILE M  1 139 ? 99.347  138.885 127.466 1.00 44.58  ? 153 ILE M HD13 1 
ATOM   31550 N N    . ASN M  1 140 ? 103.139 137.810 122.870 1.00 31.08  ? 154 ASN M N    1 
ATOM   31551 C CA   . ASN M  1 140 ? 103.902 136.757 122.204 1.00 27.01  ? 154 ASN M CA   1 
ATOM   31552 C C    . ASN M  1 140 ? 104.544 135.884 123.278 1.00 38.89  ? 154 ASN M C    1 
ATOM   31553 O O    . ASN M  1 140 ? 105.628 136.200 123.784 1.00 48.33  ? 154 ASN M O    1 
ATOM   31554 C CB   . ASN M  1 140 ? 104.973 137.354 121.300 1.00 35.58  ? 154 ASN M CB   1 
ATOM   31555 C CG   . ASN M  1 140 ? 104.500 137.572 119.894 1.00 39.23  ? 154 ASN M CG   1 
ATOM   31556 O OD1  . ASN M  1 140 ? 103.321 137.816 119.654 1.00 46.56  ? 154 ASN M OD1  1 
ATOM   31557 N ND2  . ASN M  1 140 ? 105.425 137.500 118.944 1.00 37.06  ? 154 ASN M ND2  1 
ATOM   31558 H H    . ASN M  1 140 ? 103.652 138.396 123.236 1.00 39.89  ? 154 ASN M H    1 
ATOM   31559 H HA   . ASN M  1 140 ? 103.309 136.208 121.667 1.00 38.47  ? 154 ASN M HA   1 
ATOM   31560 H HB2  . ASN M  1 140 ? 105.247 138.212 121.660 1.00 39.84  ? 154 ASN M HB2  1 
ATOM   31561 H HB3  . ASN M  1 140 ? 105.731 136.750 121.268 1.00 39.76  ? 154 ASN M HB3  1 
ATOM   31562 H HD21 . ASN M  1 140 ? 105.206 137.619 118.121 1.00 38.89  ? 154 ASN M HD21 1 
ATOM   31563 H HD22 . ASN M  1 140 ? 106.242 137.329 119.151 1.00 39.02  ? 154 ASN M HD22 1 
ATOM   31564 N N    . GLY M  1 141 ? 103.884 134.789 123.613 1.00 33.18  ? 155 GLY M N    1 
ATOM   31565 C CA   . GLY M  1 141 ? 104.339 133.861 124.618 1.00 30.86  ? 155 GLY M CA   1 
ATOM   31566 C C    . GLY M  1 141 ? 103.159 133.298 125.371 1.00 33.74  ? 155 GLY M C    1 
ATOM   31567 O O    . GLY M  1 141 ? 102.006 133.533 125.019 1.00 43.92  ? 155 GLY M O    1 
ATOM   31568 H H    . GLY M  1 141 ? 103.138 134.557 123.253 1.00 39.40  ? 155 GLY M H    1 
ATOM   31569 H HA2  . GLY M  1 141 ? 104.822 133.132 124.199 1.00 39.48  ? 155 GLY M HA2  1 
ATOM   31570 H HA3  . GLY M  1 141 ? 104.929 134.311 125.243 1.00 38.09  ? 155 GLY M HA3  1 
ATOM   31571 N N    . SER M  1 142 ? 103.445 132.541 126.423 1.00 31.29  ? 156 SER M N    1 
ATOM   31572 C CA   . SER M  1 142 ? 102.423 131.993 127.305 1.00 34.79  ? 156 SER M CA   1 
ATOM   31573 C C    . SER M  1 142 ? 102.797 132.241 128.751 1.00 38.16  ? 156 SER M C    1 
ATOM   31574 O O    . SER M  1 142 ? 102.532 131.422 129.635 1.00 49.14  ? 156 SER M O    1 
ATOM   31575 C CB   . SER M  1 142 ? 102.221 130.505 127.052 1.00 43.37  ? 156 SER M CB   1 
ATOM   31576 O OG   . SER M  1 142 ? 103.451 129.808 127.105 1.00 51.87  ? 156 SER M OG   1 
ATOM   31577 H H    . SER M  1 142 ? 104.245 132.325 126.653 1.00 41.35  ? 156 SER M H    1 
ATOM   31578 H HA   . SER M  1 142 ? 101.581 132.443 127.134 1.00 41.82  ? 156 SER M HA   1 
ATOM   31579 H HB2  . SER M  1 142 ? 101.628 130.147 127.731 1.00 42.50  ? 156 SER M HB2  1 
ATOM   31580 H HB3  . SER M  1 142 ? 101.826 130.385 126.174 1.00 43.02  ? 156 SER M HB3  1 
ATOM   31581 H HG   . SER M  1 142 ? 103.966 130.091 126.505 1.00 44.09  ? 156 SER M HG   1 
ATOM   31582 N N    . CYS M  1 143 ? 103.416 133.386 129.009 1.00 36.98  ? 157 CYS M N    1 
ATOM   31583 C CA   . CYS M  1 143 ? 103.968 133.726 130.311 1.00 30.20  ? 157 CYS M CA   1 
ATOM   31584 C C    . CYS M  1 143 ? 103.181 134.796 131.033 1.00 45.02  ? 157 CYS M C    1 
ATOM   31585 O O    . CYS M  1 143 ? 103.114 134.774 132.263 1.00 55.56  ? 157 CYS M O    1 
ATOM   31586 C CB   . CYS M  1 143 ? 105.407 134.203 130.137 1.00 36.66  ? 157 CYS M CB   1 
ATOM   31587 S SG   . CYS M  1 143 ? 105.964 133.771 128.502 1.00 79.53  ? 157 CYS M SG   1 
ATOM   31588 H H    . CYS M  1 143 ? 103.532 134.004 128.422 1.00 45.19  ? 157 CYS M H    1 
ATOM   31589 H HA   . CYS M  1 143 ? 103.980 132.933 130.869 1.00 43.85  ? 157 CYS M HA   1 
ATOM   31590 H HB2  . CYS M  1 143 ? 105.447 135.167 130.237 1.00 44.28  ? 157 CYS M HB2  1 
ATOM   31591 H HB3  . CYS M  1 143 ? 105.978 133.765 130.787 1.00 43.91  ? 157 CYS M HB3  1 
ATOM   31592 N N    . VAL M  1 144 ? 102.582 135.725 130.297 1.00 50.48  ? 158 VAL M N    1 
ATOM   31593 C CA   . VAL M  1 144 ? 101.752 136.749 130.905 1.00 41.22  ? 158 VAL M CA   1 
ATOM   31594 C C    . VAL M  1 144 ? 100.454 136.117 131.376 1.00 47.35  ? 158 VAL M C    1 
ATOM   31595 O O    . VAL M  1 144 ? 99.805  135.369 130.636 1.00 51.92  ? 158 VAL M O    1 
ATOM   31596 C CB   . VAL M  1 144 ? 101.492 137.883 129.908 1.00 46.71  ? 158 VAL M CB   1 
ATOM   31597 C CG1  . VAL M  1 144 ? 100.479 138.854 130.466 1.00 54.17  ? 158 VAL M CG1  1 
ATOM   31598 C CG2  . VAL M  1 144 ? 102.780 138.594 129.587 1.00 46.51  ? 158 VAL M CG2  1 
ATOM   31599 H H    . VAL M  1 144 ? 102.641 135.782 129.441 1.00 48.51  ? 158 VAL M H    1 
ATOM   31600 H HA   . VAL M  1 144 ? 102.210 137.117 131.677 1.00 46.60  ? 158 VAL M HA   1 
ATOM   31601 H HB   . VAL M  1 144 ? 101.136 137.512 129.086 1.00 47.64  ? 158 VAL M HB   1 
ATOM   31602 H HG11 . VAL M  1 144 ? 100.500 139.663 129.932 1.00 49.09  ? 158 VAL M HG11 1 
ATOM   31603 H HG12 . VAL M  1 144 ? 99.596  138.455 130.423 1.00 48.13  ? 158 VAL M HG12 1 
ATOM   31604 H HG13 . VAL M  1 144 ? 100.709 139.058 131.386 1.00 48.62  ? 158 VAL M HG13 1 
ATOM   31605 H HG21 . VAL M  1 144 ? 102.595 139.321 128.971 1.00 47.60  ? 158 VAL M HG21 1 
ATOM   31606 H HG22 . VAL M  1 144 ? 103.161 138.944 130.408 1.00 47.14  ? 158 VAL M HG22 1 
ATOM   31607 H HG23 . VAL M  1 144 ? 103.394 137.964 129.180 1.00 47.77  ? 158 VAL M HG23 1 
ATOM   31608 N N    . THR M  1 145 ? 100.080 136.400 132.617 1.00 51.30  ? 159 THR M N    1 
ATOM   31609 C CA   . THR M  1 145 ? 98.796  135.993 133.168 1.00 49.43  ? 159 THR M CA   1 
ATOM   31610 C C    . THR M  1 145 ? 97.830  137.154 133.334 1.00 57.07  ? 159 THR M C    1 
ATOM   31611 O O    . THR M  1 145 ? 96.627  136.978 133.141 1.00 62.09  ? 159 THR M O    1 
ATOM   31612 C CB   . THR M  1 145 ? 99.000  135.302 134.518 1.00 48.50  ? 159 THR M CB   1 
ATOM   31613 O OG1  . THR M  1 145 ? 99.893  136.075 135.323 1.00 50.67  ? 159 THR M OG1  1 
ATOM   31614 C CG2  . THR M  1 145 ? 99.583  133.920 134.326 1.00 53.64  ? 159 THR M CG2  1 
ATOM   31615 H H    . THR M  1 145 ? 100.565 136.841 133.173 1.00 51.69  ? 159 THR M H    1 
ATOM   31616 H HA   . THR M  1 145 ? 98.385  135.352 132.567 1.00 52.36  ? 159 THR M HA   1 
ATOM   31617 H HB   . THR M  1 145 ? 98.147  135.217 134.971 1.00 52.28  ? 159 THR M HB   1 
ATOM   31618 H HG1  . THR M  1 145 ? 99.997  135.707 136.070 1.00 52.34  ? 159 THR M HG1  1 
ATOM   31619 H HG21 . THR M  1 145 ? 99.708  133.492 135.188 1.00 52.47  ? 159 THR M HG21 1 
ATOM   31620 H HG22 . THR M  1 145 ? 98.984  133.378 133.788 1.00 53.06  ? 159 THR M HG22 1 
ATOM   31621 H HG23 . THR M  1 145 ? 100.441 133.982 133.878 1.00 51.28  ? 159 THR M HG23 1 
ATOM   31622 N N    . CYS M  1 146 ? 98.325  138.342 133.676 1.00 57.26  ? 160 CYS M N    1 
ATOM   31623 C CA   . CYS M  1 146 ? 97.487  139.526 133.770 1.00 48.38  ? 160 CYS M CA   1 
ATOM   31624 C C    . CYS M  1 146 ? 98.290  140.741 133.340 1.00 47.66  ? 160 CYS M C    1 
ATOM   31625 O O    . CYS M  1 146 ? 99.505  140.798 133.534 1.00 54.79  ? 160 CYS M O    1 
ATOM   31626 C CB   . CYS M  1 146 ? 96.947  139.724 135.189 1.00 55.61  ? 160 CYS M CB   1 
ATOM   31627 S SG   . CYS M  1 146 ? 98.158  140.271 136.416 1.00 77.52  ? 160 CYS M SG   1 
ATOM   31628 H H    . CYS M  1 146 ? 99.152  138.485 133.862 1.00 56.17  ? 160 CYS M H    1 
ATOM   31629 H HA   . CYS M  1 146 ? 96.733  139.435 133.167 1.00 56.04  ? 160 CYS M HA   1 
ATOM   31630 H HB2  . CYS M  1 146 ? 96.242  140.390 135.159 1.00 56.84  ? 160 CYS M HB2  1 
ATOM   31631 H HB3  . CYS M  1 146 ? 96.580  138.880 135.497 1.00 56.37  ? 160 CYS M HB3  1 
ATOM   31632 N N    . VAL M  1 147 ? 97.601  141.710 132.745 1.00 48.95  ? 161 VAL M N    1 
ATOM   31633 C CA   . VAL M  1 147 ? 98.195  142.989 132.371 1.00 39.93  ? 161 VAL M CA   1 
ATOM   31634 C C    . VAL M  1 147 ? 97.229  144.093 132.767 1.00 47.78  ? 161 VAL M C    1 
ATOM   31635 O O    . VAL M  1 147 ? 96.029  144.001 132.490 1.00 54.22  ? 161 VAL M O    1 
ATOM   31636 C CB   . VAL M  1 147 ? 98.518  143.062 130.869 1.00 37.37  ? 161 VAL M CB   1 
ATOM   31637 C CG1  . VAL M  1 147 ? 98.793  144.479 130.462 1.00 45.10  ? 161 VAL M CG1  1 
ATOM   31638 C CG2  . VAL M  1 147 ? 99.708  142.205 130.549 1.00 51.70  ? 161 VAL M CG2  1 
ATOM   31639 H H    . VAL M  1 147 ? 96.766  141.649 132.545 1.00 49.88  ? 161 VAL M H    1 
ATOM   31640 H HA   . VAL M  1 147 ? 99.020  143.118 132.866 1.00 47.89  ? 161 VAL M HA   1 
ATOM   31641 H HB   . VAL M  1 147 ? 97.759  142.738 130.358 1.00 46.86  ? 161 VAL M HB   1 
ATOM   31642 H HG11 . VAL M  1 147 ? 99.294  144.475 129.631 1.00 47.66  ? 161 VAL M HG11 1 
ATOM   31643 H HG12 . VAL M  1 147 ? 97.950  144.942 130.333 1.00 48.23  ? 161 VAL M HG12 1 
ATOM   31644 H HG13 . VAL M  1 147 ? 99.311  144.914 131.156 1.00 48.39  ? 161 VAL M HG13 1 
ATOM   31645 H HG21 . VAL M  1 147 ? 99.708  142.006 129.600 1.00 48.79  ? 161 VAL M HG21 1 
ATOM   31646 H HG22 . VAL M  1 147 ? 100.517 142.684 130.788 1.00 48.42  ? 161 VAL M HG22 1 
ATOM   31647 H HG23 . VAL M  1 147 ? 99.647  141.383 131.059 1.00 49.50  ? 161 VAL M HG23 1 
ATOM   31648 N N    . ASN M  1 148 ? 97.748  145.130 133.419 1.00 51.07  ? 162 ASN M N    1 
ATOM   31649 C CA   . ASN M  1 148 ? 96.949  146.273 133.842 1.00 40.30  ? 162 ASN M CA   1 
ATOM   31650 C C    . ASN M  1 148 ? 97.744  147.541 133.586 1.00 48.54  ? 162 ASN M C    1 
ATOM   31651 O O    . ASN M  1 148 ? 98.841  147.702 134.123 1.00 54.73  ? 162 ASN M O    1 
ATOM   31652 C CB   . ASN M  1 148 ? 96.573  146.171 135.316 1.00 47.25  ? 162 ASN M CB   1 
ATOM   31653 C CG   . ASN M  1 148 ? 95.867  147.400 135.815 1.00 50.89  ? 162 ASN M CG   1 
ATOM   31654 O OD1  . ASN M  1 148 ? 94.680  147.586 135.570 1.00 55.87  ? 162 ASN M OD1  1 
ATOM   31655 N ND2  . ASN M  1 148 ? 96.593  148.253 136.521 1.00 55.01  ? 162 ASN M ND2  1 
ATOM   31656 H H    . ASN M  1 148 ? 98.579  145.196 133.631 1.00 51.50  ? 162 ASN M H    1 
ATOM   31657 H HA   . ASN M  1 148 ? 96.133  146.312 133.318 1.00 49.88  ? 162 ASN M HA   1 
ATOM   31658 H HB2  . ASN M  1 148 ? 95.982  145.412 135.439 1.00 51.05  ? 162 ASN M HB2  1 
ATOM   31659 H HB3  . ASN M  1 148 ? 97.380  146.053 135.842 1.00 51.18  ? 162 ASN M HB3  1 
ATOM   31660 H HD21 . ASN M  1 148 ? 96.234  148.971 136.828 1.00 51.68  ? 162 ASN M HD21 1 
ATOM   31661 H HD22 . ASN M  1 148 ? 97.424  148.088 136.673 1.00 51.62  ? 162 ASN M HD22 1 
ATOM   31662 N N    . LEU M  1 149 ? 97.185  148.440 132.780 1.00 54.87  ? 163 LEU M N    1 
ATOM   31663 C CA   . LEU M  1 149 ? 97.834  149.685 132.393 1.00 48.82  ? 163 LEU M CA   1 
ATOM   31664 C C    . LEU M  1 149 ? 96.999  150.859 132.880 1.00 52.66  ? 163 LEU M C    1 
ATOM   31665 O O    . LEU M  1 149 ? 95.802  150.931 132.596 1.00 56.78  ? 163 LEU M O    1 
ATOM   31666 C CB   . LEU M  1 149 ? 98.004  149.756 130.878 1.00 46.22  ? 163 LEU M CB   1 
ATOM   31667 C CG   . LEU M  1 149 ? 98.646  151.022 130.322 1.00 47.59  ? 163 LEU M CG   1 
ATOM   31668 C CD1  . LEU M  1 149 ? 99.980  151.289 130.980 1.00 50.30  ? 163 LEU M CD1  1 
ATOM   31669 C CD2  . LEU M  1 149 ? 98.807  150.903 128.834 1.00 47.76  ? 163 LEU M CD2  1 
ATOM   31670 H H    . LEU M  1 149 ? 96.404  148.344 132.433 1.00 51.30  ? 163 LEU M H    1 
ATOM   31671 H HA   . LEU M  1 149 ? 98.709  149.736 132.807 1.00 49.84  ? 163 LEU M HA   1 
ATOM   31672 H HB2  . LEU M  1 149 ? 98.556  149.008 130.600 1.00 50.10  ? 163 LEU M HB2  1 
ATOM   31673 H HB3  . LEU M  1 149 ? 97.128  149.676 130.471 1.00 49.04  ? 163 LEU M HB3  1 
ATOM   31674 H HG   . LEU M  1 149 ? 98.065  151.778 130.501 1.00 49.20  ? 163 LEU M HG   1 
ATOM   31675 H HD11 . LEU M  1 149 ? 100.415 152.026 130.522 1.00 49.76  ? 163 LEU M HD11 1 
ATOM   31676 H HD12 . LEU M  1 149 ? 99.834  151.519 131.910 1.00 49.83  ? 163 LEU M HD12 1 
ATOM   31677 H HD13 . LEU M  1 149 ? 100.529 150.492 130.916 1.00 49.87  ? 163 LEU M HD13 1 
ATOM   31678 H HD21 . LEU M  1 149 ? 99.169  151.734 128.489 1.00 49.57  ? 163 LEU M HD21 1 
ATOM   31679 H HD22 . LEU M  1 149 ? 99.410  150.170 128.637 1.00 49.66  ? 163 LEU M HD22 1 
ATOM   31680 H HD23 . LEU M  1 149 ? 97.937  150.733 128.438 1.00 49.41  ? 163 LEU M HD23 1 
ATOM   31681 N N    . GLU M  1 150 ? 97.631  151.778 133.602 1.00 54.80  ? 164 GLU M N    1 
ATOM   31682 C CA   . GLU M  1 150 ? 96.958  152.949 134.155 1.00 47.37  ? 164 GLU M CA   1 
ATOM   31683 C C    . GLU M  1 150 ? 97.651  154.192 133.614 1.00 45.81  ? 164 GLU M C    1 
ATOM   31684 O O    . GLU M  1 150 ? 98.794  154.477 133.977 1.00 50.44  ? 164 GLU M O    1 
ATOM   31685 C CB   . GLU M  1 150 ? 96.973  152.917 135.681 1.00 50.70  ? 164 GLU M CB   1 
ATOM   31686 C CG   . GLU M  1 150 ? 96.295  154.105 136.343 1.00 56.16  ? 164 GLU M CG   1 
ATOM   31687 C CD   . GLU M  1 150 ? 94.795  154.125 136.122 1.00 63.78  ? 164 GLU M CD   1 
ATOM   31688 O OE1  . GLU M  1 150 ? 94.269  153.174 135.509 1.00 64.62  ? 164 GLU M OE1  1 
ATOM   31689 O OE2  . GLU M  1 150 ? 94.141  155.094 136.566 1.00 59.93  ? 164 GLU M OE2  1 
ATOM   31690 H H    . GLU M  1 150 ? 98.470  151.744 133.791 1.00 53.63  ? 164 GLU M H    1 
ATOM   31691 H HA   . GLU M  1 150 ? 96.036  152.961 133.858 1.00 53.55  ? 164 GLU M HA   1 
ATOM   31692 H HB2  . GLU M  1 150 ? 96.517  152.115 135.979 1.00 52.79  ? 164 GLU M HB2  1 
ATOM   31693 H HB3  . GLU M  1 150 ? 97.895  152.900 135.982 1.00 53.64  ? 164 GLU M HB3  1 
ATOM   31694 H HG2  . GLU M  1 150 ? 96.454  154.062 137.299 1.00 54.22  ? 164 GLU M HG2  1 
ATOM   31695 H HG3  . GLU M  1 150 ? 96.664  154.927 135.984 1.00 53.94  ? 164 GLU M HG3  1 
ATOM   31696 N N    . THR M  1 151 ? 96.951  154.930 132.759 1.00 51.15  ? 165 THR M N    1 
ATOM   31697 C CA   . THR M  1 151 ? 97.469  156.132 132.121 1.00 47.66  ? 165 THR M CA   1 
ATOM   31698 C C    . THR M  1 151 ? 97.025  157.368 132.890 1.00 52.65  ? 165 THR M C    1 
ATOM   31699 O O    . THR M  1 151 ? 95.863  157.479 133.294 1.00 56.40  ? 165 THR M O    1 
ATOM   31700 C CB   . THR M  1 151 ? 96.994  156.239 130.674 1.00 45.93  ? 165 THR M CB   1 
ATOM   31701 O OG1  . THR M  1 151 ? 95.576  156.050 130.619 1.00 52.35  ? 165 THR M OG1  1 
ATOM   31702 C CG2  . THR M  1 151 ? 97.682  155.209 129.805 1.00 53.41  ? 165 THR M CG2  1 
ATOM   31703 H H    . THR M  1 151 ? 96.144  154.746 132.525 1.00 51.90  ? 165 THR M H    1 
ATOM   31704 H HA   . THR M  1 151 ? 98.439  156.104 132.122 1.00 50.56  ? 165 THR M HA   1 
ATOM   31705 H HB   . THR M  1 151 ? 97.213  157.119 130.330 1.00 50.27  ? 165 THR M HB   1 
ATOM   31706 H HG1  . THR M  1 151 ? 95.311  156.102 129.823 1.00 51.54  ? 165 THR M HG1  1 
ATOM   31707 H HG21 . THR M  1 151 ? 97.370  155.286 128.890 1.00 51.42  ? 165 THR M HG21 1 
ATOM   31708 H HG22 . THR M  1 151 ? 98.642  155.347 129.825 1.00 50.68  ? 165 THR M HG22 1 
ATOM   31709 H HG23 . THR M  1 151 ? 97.485  154.317 130.131 1.00 51.98  ? 165 THR M HG23 1 
ATOM   31710 N N    . ASP M  1 152 ? 97.960  158.303 133.074 1.00 53.32  ? 166 ASP M N    1 
ATOM   31711 C CA   . ASP M  1 152 ? 97.742  159.500 133.873 1.00 49.39  ? 166 ASP M CA   1 
ATOM   31712 C C    . ASP M  1 152 ? 97.287  159.103 135.269 1.00 45.70  ? 166 ASP M C    1 
ATOM   31713 O O    . ASP M  1 152 ? 96.216  159.527 135.718 1.00 55.69  ? 166 ASP M O    1 
ATOM   31714 C CB   . ASP M  1 152 ? 96.712  160.413 133.214 1.00 54.02  ? 166 ASP M CB   1 
ATOM   31715 C CG   . ASP M  1 152 ? 97.215  161.020 131.926 1.00 58.13  ? 166 ASP M CG   1 
ATOM   31716 O OD1  . ASP M  1 152 ? 98.443  161.183 131.787 1.00 57.07  ? 166 ASP M OD1  1 
ATOM   31717 O OD2  . ASP M  1 152 ? 96.385  161.341 131.053 1.00 58.31  ? 166 ASP M OD2  1 
ATOM   31718 H H    . ASP M  1 152 ? 98.748  158.259 132.733 1.00 52.60  ? 166 ASP M H    1 
ATOM   31719 H HA   . ASP M  1 152 ? 98.577  159.988 133.953 1.00 51.90  ? 166 ASP M HA   1 
ATOM   31720 H HB2  . ASP M  1 152 ? 95.915  159.900 133.012 1.00 52.66  ? 166 ASP M HB2  1 
ATOM   31721 H HB3  . ASP M  1 152 ? 96.496  161.137 133.822 1.00 52.74  ? 166 ASP M HB3  1 
ATOM   31722 N N    . PRO M  1 153 ? 98.067  158.301 135.983 1.00 38.64  ? 167 PRO M N    1 
ATOM   31723 C CA   . PRO M  1 153 ? 97.640  157.854 137.307 1.00 45.60  ? 167 PRO M CA   1 
ATOM   31724 C C    . PRO M  1 153 ? 97.475  159.014 138.272 1.00 53.77  ? 167 PRO M C    1 
ATOM   31725 O O    . PRO M  1 153 ? 98.188  160.016 138.209 1.00 53.77  ? 167 PRO M O    1 
ATOM   31726 C CB   . PRO M  1 153 ? 98.770  156.918 137.741 1.00 44.12  ? 167 PRO M CB   1 
ATOM   31727 C CG   . PRO M  1 153 ? 99.911  157.300 136.923 1.00 46.12  ? 167 PRO M CG   1 
ATOM   31728 C CD   . PRO M  1 153 ? 99.367  157.725 135.620 1.00 49.13  ? 167 PRO M CD   1 
ATOM   31729 H HA   . PRO M  1 153 ? 96.809  157.358 137.248 1.00 48.73  ? 167 PRO M HA   1 
ATOM   31730 H HB2  . PRO M  1 153 ? 98.965  157.051 138.682 1.00 47.88  ? 167 PRO M HB2  1 
ATOM   31731 H HB3  . PRO M  1 153 ? 98.518  155.997 137.569 1.00 48.05  ? 167 PRO M HB3  1 
ATOM   31732 H HG2  . PRO M  1 153 ? 100.368 158.040 137.347 1.00 48.05  ? 167 PRO M HG2  1 
ATOM   31733 H HG3  . PRO M  1 153 ? 100.506 156.542 136.817 1.00 47.76  ? 167 PRO M HG3  1 
ATOM   31734 H HD2  . PRO M  1 153 ? 99.939  158.398 135.220 1.00 48.41  ? 167 PRO M HD2  1 
ATOM   31735 H HD3  . PRO M  1 153 ? 99.251  156.961 135.034 1.00 49.17  ? 167 PRO M HD3  1 
ATOM   31736 N N    . THR M  1 154 ? 96.513  158.859 139.178 1.00 57.07  ? 168 THR M N    1 
ATOM   31737 C CA   . THR M  1 154 ? 96.223  159.851 140.201 1.00 50.93  ? 168 THR M CA   1 
ATOM   31738 C C    . THR M  1 154 ? 96.593  159.350 141.590 1.00 56.87  ? 168 THR M C    1 
ATOM   31739 O O    . THR M  1 154 ? 97.387  159.982 142.290 1.00 58.94  ? 168 THR M O    1 
ATOM   31740 C CB   . THR M  1 154 ? 94.736  160.220 140.155 1.00 50.71  ? 168 THR M CB   1 
ATOM   31741 O OG1  . THR M  1 154 ? 94.398  160.682 138.845 1.00 51.04  ? 168 THR M OG1  1 
ATOM   31742 C CG2  . THR M  1 154 ? 94.422  161.305 141.168 1.00 57.70  ? 168 THR M CG2  1 
ATOM   31743 H H    . THR M  1 154 ? 96.004  158.167 139.219 1.00 54.65  ? 168 THR M H    1 
ATOM   31744 H HA   . THR M  1 154 ? 96.738  160.653 140.024 1.00 53.75  ? 168 THR M HA   1 
ATOM   31745 H HB   . THR M  1 154 ? 94.204  159.438 140.369 1.00 54.04  ? 168 THR M HB   1 
ATOM   31746 H HG1  . THR M  1 154 ? 93.593  160.923 138.825 1.00 54.62  ? 168 THR M HG1  1 
ATOM   31747 H HG21 . THR M  1 154 ? 93.558  161.699 140.971 1.00 55.48  ? 168 THR M HG21 1 
ATOM   31748 H HG22 . THR M  1 154 ? 94.400  160.930 142.063 1.00 55.39  ? 168 THR M HG22 1 
ATOM   31749 H HG23 . THR M  1 154 ? 95.099  161.999 141.132 1.00 54.77  ? 168 THR M HG23 1 
ATOM   31750 N N    . LYS M  1 155 ? 96.035  158.214 142.004 1.00 62.17  ? 169 LYS M N    1 
ATOM   31751 C CA   . LYS M  1 155 ? 96.282  157.713 143.350 1.00 63.50  ? 169 LYS M CA   1 
ATOM   31752 C C    . LYS M  1 155 ? 97.735  157.300 143.528 1.00 63.80  ? 169 LYS M C    1 
ATOM   31753 O O    . LYS M  1 155 ? 98.302  157.458 144.614 1.00 67.26  ? 169 LYS M O    1 
ATOM   31754 C CB   . LYS M  1 155 ? 95.350  156.537 143.644 1.00 66.13  ? 169 LYS M CB   1 
ATOM   31755 C CG   . LYS M  1 155 ? 95.432  156.005 145.067 1.00 65.63  ? 169 LYS M CG   1 
ATOM   31756 C CD   . LYS M  1 155 ? 94.916  157.019 146.076 1.00 67.71  ? 169 LYS M CD   1 
ATOM   31757 C CE   . LYS M  1 155 ? 94.887  156.437 147.480 1.00 68.10  ? 169 LYS M CE   1 
ATOM   31758 N NZ   . LYS M  1 155 ? 94.347  157.403 148.475 1.00 66.45  ? 169 LYS M NZ   1 
ATOM   31759 H H    . LYS M  1 155 ? 95.513  157.722 141.530 1.00 62.79  ? 169 LYS M H    1 
ATOM   31760 H HA   . LYS M  1 155 ? 96.090  158.418 143.988 1.00 63.33  ? 169 LYS M HA   1 
ATOM   31761 H HB2  . LYS M  1 155 ? 94.436  156.820 143.487 1.00 63.78  ? 169 LYS M HB2  1 
ATOM   31762 H HB3  . LYS M  1 155 ? 95.573  155.808 143.044 1.00 63.65  ? 169 LYS M HB3  1 
ATOM   31763 H HG2  . LYS M  1 155 ? 94.888  155.205 145.139 1.00 63.49  ? 169 LYS M HG2  1 
ATOM   31764 H HG3  . LYS M  1 155 ? 96.355  155.802 145.285 1.00 63.76  ? 169 LYS M HG3  1 
ATOM   31765 H HD2  . LYS M  1 155 ? 95.500  157.793 146.082 1.00 63.87  ? 169 LYS M HD2  1 
ATOM   31766 H HD3  . LYS M  1 155 ? 94.013  157.280 145.836 1.00 64.22  ? 169 LYS M HD3  1 
ATOM   31767 H HE2  . LYS M  1 155 ? 94.322  155.649 147.485 1.00 64.20  ? 169 LYS M HE2  1 
ATOM   31768 H HE3  . LYS M  1 155 ? 95.790  156.202 147.745 1.00 64.05  ? 169 LYS M HE3  1 
ATOM   31769 H HZ1  . LYS M  1 155 ? 94.340  157.032 149.285 1.00 63.79  ? 169 LYS M HZ1  1 
ATOM   31770 H HZ2  . LYS M  1 155 ? 94.854  158.134 148.496 1.00 63.78  ? 169 LYS M HZ2  1 
ATOM   31771 H HZ3  . LYS M  1 155 ? 93.516  157.633 148.255 1.00 64.12  ? 169 LYS M HZ3  1 
ATOM   31772 N N    . ILE M  1 156 ? 98.353  156.765 142.476 1.00 57.59  ? 170 ILE M N    1 
ATOM   31773 C CA   . ILE M  1 156 ? 99.723  156.288 142.590 1.00 57.75  ? 170 ILE M CA   1 
ATOM   31774 C C    . ILE M  1 156 ? 100.635 157.469 142.869 1.00 59.00  ? 170 ILE M C    1 
ATOM   31775 O O    . ILE M  1 156 ? 100.542 158.516 142.216 1.00 61.96  ? 170 ILE M O    1 
ATOM   31776 C CB   . ILE M  1 156 ? 100.137 155.540 141.315 1.00 60.45  ? 170 ILE M CB   1 
ATOM   31777 C CG1  . ILE M  1 156 ? 99.099  154.470 140.963 1.00 60.38  ? 170 ILE M CG1  1 
ATOM   31778 C CG2  . ILE M  1 156 ? 101.505 154.903 141.495 1.00 61.18  ? 170 ILE M CG2  1 
ATOM   31779 C CD1  . ILE M  1 156 ? 99.450  153.648 139.744 1.00 60.49  ? 170 ILE M CD1  1 
ATOM   31780 H H    . ILE M  1 156 ? 98.005  156.678 141.695 1.00 57.54  ? 170 ILE M H    1 
ATOM   31781 H HA   . ILE M  1 156 ? 99.787  155.672 143.337 1.00 57.83  ? 170 ILE M HA   1 
ATOM   31782 H HB   . ILE M  1 156 ? 100.186 156.177 140.585 1.00 57.48  ? 170 ILE M HB   1 
ATOM   31783 H HG12 . ILE M  1 156 ? 99.011  153.862 141.713 1.00 57.91  ? 170 ILE M HG12 1 
ATOM   31784 H HG13 . ILE M  1 156 ? 98.248  154.898 140.785 1.00 57.60  ? 170 ILE M HG13 1 
ATOM   31785 H HG21 . ILE M  1 156 ? 101.803 154.544 140.645 1.00 57.32  ? 170 ILE M HG21 1 
ATOM   31786 H HG22 . ILE M  1 156 ? 102.132 155.575 141.802 1.00 57.47  ? 170 ILE M HG22 1 
ATOM   31787 H HG23 . ILE M  1 156 ? 101.437 154.191 142.150 1.00 58.18  ? 170 ILE M HG23 1 
ATOM   31788 H HD11 . ILE M  1 156 ? 98.670  153.140 139.472 1.00 57.62  ? 170 ILE M HD11 1 
ATOM   31789 H HD12 . ILE M  1 156 ? 99.721  154.245 139.029 1.00 57.28  ? 170 ILE M HD12 1 
ATOM   31790 H HD13 . ILE M  1 156 ? 100.177 153.046 139.966 1.00 57.48  ? 170 ILE M HD13 1 
ATOM   31791 N N    . ASN M  1 157 ? 101.519 157.312 143.846 1.00 50.86  ? 171 ASN M N    1 
ATOM   31792 C CA   . ASN M  1 157 ? 102.422 158.385 144.239 1.00 48.63  ? 171 ASN M CA   1 
ATOM   31793 C C    . ASN M  1 157 ? 103.814 158.086 143.708 1.00 55.86  ? 171 ASN M C    1 
ATOM   31794 O O    . ASN M  1 157 ? 104.489 157.189 144.236 1.00 63.62  ? 171 ASN M O    1 
ATOM   31795 C CB   . ASN M  1 157 ? 102.444 158.524 145.758 1.00 56.87  ? 171 ASN M CB   1 
ATOM   31796 C CG   . ASN M  1 157 ? 102.872 159.896 146.209 1.00 60.52  ? 171 ASN M CG   1 
ATOM   31797 O OD1  . ASN M  1 157 ? 102.056 160.811 146.304 1.00 63.60  ? 171 ASN M OD1  1 
ATOM   31798 N ND2  . ASN M  1 157 ? 104.157 160.051 146.495 1.00 59.41  ? 171 ASN M ND2  1 
ATOM   31799 H H    . ASN M  1 157 ? 101.618 156.588 144.299 1.00 56.64  ? 171 ASN M H    1 
ATOM   31800 H HA   . ASN M  1 157 ? 102.108 159.224 143.871 1.00 56.65  ? 171 ASN M HA   1 
ATOM   31801 H HB2  . ASN M  1 157 ? 101.551 158.360 146.101 1.00 57.36  ? 171 ASN M HB2  1 
ATOM   31802 H HB3  . ASN M  1 157 ? 103.065 157.878 146.127 1.00 57.49  ? 171 ASN M HB3  1 
ATOM   31803 H HD21 . ASN M  1 157 ? 104.451 160.815 146.758 1.00 57.53  ? 171 ASN M HD21 1 
ATOM   31804 H HD22 . ASN M  1 157 ? 104.698 159.386 146.417 1.00 57.34  ? 171 ASN M HD22 1 
ATOM   31805 N N    . PRO M  1 158 ? 104.292 158.792 142.680 1.00 57.18  ? 172 PRO M N    1 
ATOM   31806 C CA   . PRO M  1 158 ? 105.549 158.400 142.031 1.00 51.28  ? 172 PRO M CA   1 
ATOM   31807 C C    . PRO M  1 158 ? 106.778 158.990 142.689 1.00 55.13  ? 172 PRO M C    1 
ATOM   31808 O O    . PRO M  1 158 ? 107.852 159.006 142.082 1.00 56.84  ? 172 PRO M O    1 
ATOM   31809 C CB   . PRO M  1 158 ? 105.377 158.944 140.612 1.00 53.85  ? 172 PRO M CB   1 
ATOM   31810 C CG   . PRO M  1 158 ? 104.574 160.182 140.813 1.00 58.34  ? 172 PRO M CG   1 
ATOM   31811 C CD   . PRO M  1 158 ? 103.662 159.927 141.987 1.00 58.53  ? 172 PRO M CD   1 
ATOM   31812 H HA   . PRO M  1 158 ? 105.628 157.434 142.000 1.00 53.40  ? 172 PRO M HA   1 
ATOM   31813 H HB2  . PRO M  1 158 ? 106.243 159.152 140.229 1.00 53.01  ? 172 PRO M HB2  1 
ATOM   31814 H HB3  . PRO M  1 158 ? 104.901 158.300 140.066 1.00 53.35  ? 172 PRO M HB3  1 
ATOM   31815 H HG2  . PRO M  1 158 ? 105.168 160.920 141.013 1.00 54.47  ? 172 PRO M HG2  1 
ATOM   31816 H HG3  . PRO M  1 158 ? 104.059 160.371 140.015 1.00 53.74  ? 172 PRO M HG3  1 
ATOM   31817 H HD2  . PRO M  1 158 ? 103.639 160.702 142.569 1.00 54.31  ? 172 PRO M HD2  1 
ATOM   31818 H HD3  . PRO M  1 158 ? 102.774 159.685 141.679 1.00 54.85  ? 172 PRO M HD3  1 
ATOM   31819 N N    . HIS M  1 159 ? 106.639 159.500 143.913 1.00 56.64  ? 173 HIS M N    1 
ATOM   31820 C CA   . HIS M  1 159 ? 107.765 160.167 144.551 1.00 52.03  ? 173 HIS M CA   1 
ATOM   31821 C C    . HIS M  1 159 ? 108.719 159.185 145.207 1.00 54.83  ? 173 HIS M C    1 
ATOM   31822 O O    . HIS M  1 159 ? 109.908 159.491 145.321 1.00 57.81  ? 173 HIS M O    1 
ATOM   31823 C CB   . HIS M  1 159 ? 107.260 161.186 145.566 1.00 47.95  ? 173 HIS M CB   1 
ATOM   31824 C CG   . HIS M  1 159 ? 106.581 162.358 144.936 1.00 54.01  ? 173 HIS M CG   1 
ATOM   31825 N ND1  . HIS M  1 159 ? 107.237 163.232 144.100 1.00 46.88  ? 173 HIS M ND1  1 
ATOM   31826 C CD2  . HIS M  1 159 ? 105.300 162.788 144.996 1.00 56.05  ? 173 HIS M CD2  1 
ATOM   31827 C CE1  . HIS M  1 159 ? 106.394 164.154 143.678 1.00 49.48  ? 173 HIS M CE1  1 
ATOM   31828 N NE2  . HIS M  1 159 ? 105.210 163.906 144.205 1.00 52.08  ? 173 HIS M NE2  1 
ATOM   31829 H H    . HIS M  1 159 ? 105.920 159.474 144.384 1.00 54.02  ? 173 HIS M H    1 
ATOM   31830 H HA   . HIS M  1 159 ? 108.263 160.651 143.874 1.00 53.90  ? 173 HIS M HA   1 
ATOM   31831 H HB2  . HIS M  1 159 ? 106.624 160.753 146.156 1.00 52.88  ? 173 HIS M HB2  1 
ATOM   31832 H HB3  . HIS M  1 159 ? 108.013 161.517 146.079 1.00 52.91  ? 173 HIS M HB3  1 
ATOM   31833 H HD1  . HIS M  1 159 ? 108.062 163.180 143.885 1.00 51.75  ? 173 HIS M HD1  1 
ATOM   31834 H HD2  . HIS M  1 159 ? 104.609 162.399 145.483 1.00 53.94  ? 173 HIS M HD2  1 
ATOM   31835 H HE1  . HIS M  1 159 ? 106.598 164.858 143.106 1.00 53.03  ? 173 HIS M HE1  1 
ATOM   31836 N N    . TYR M  1 160 ? 108.223 158.004 145.600 1.00 59.80  ? 174 TYR M N    1 
ATOM   31837 C CA   . TYR M  1 160 ? 109.015 156.922 146.186 1.00 54.23  ? 174 TYR M CA   1 
ATOM   31838 C C    . TYR M  1 160 ? 110.454 157.369 146.429 1.00 56.11  ? 174 TYR M C    1 
ATOM   31839 O O    . TYR M  1 160 ? 110.690 158.201 147.311 1.00 64.05  ? 174 TYR M O    1 
ATOM   31840 C CB   . TYR M  1 160 ? 108.931 155.667 145.294 1.00 60.72  ? 174 TYR M CB   1 
ATOM   31841 C CG   . TYR M  1 160 ? 109.567 155.760 143.913 1.00 61.63  ? 174 TYR M CG   1 
ATOM   31842 C CD1  . TYR M  1 160 ? 109.451 156.898 143.137 1.00 61.93  ? 174 TYR M CD1  1 
ATOM   31843 C CD2  . TYR M  1 160 ? 110.318 154.709 143.408 1.00 60.99  ? 174 TYR M CD2  1 
ATOM   31844 C CE1  . TYR M  1 160 ? 110.039 156.985 141.900 1.00 59.00  ? 174 TYR M CE1  1 
ATOM   31845 C CE2  . TYR M  1 160 ? 110.914 154.791 142.167 1.00 60.06  ? 174 TYR M CE2  1 
ATOM   31846 C CZ   . TYR M  1 160 ? 110.771 155.936 141.422 1.00 57.31  ? 174 TYR M CZ   1 
ATOM   31847 O OH   . TYR M  1 160 ? 111.358 156.030 140.187 1.00 58.92  ? 174 TYR M OH   1 
ATOM   31848 H H    . TYR M  1 160 ? 107.390 157.803 145.534 1.00 57.82  ? 174 TYR M H    1 
ATOM   31849 H HA   . TYR M  1 160 ? 108.631 156.693 147.047 1.00 56.80  ? 174 TYR M HA   1 
ATOM   31850 H HB2  . TYR M  1 160 ? 109.365 154.936 145.761 1.00 58.18  ? 174 TYR M HB2  1 
ATOM   31851 H HB3  . TYR M  1 160 ? 107.994 155.451 145.163 1.00 58.69  ? 174 TYR M HB3  1 
ATOM   31852 H HD1  . TYR M  1 160 ? 108.958 157.616 143.449 1.00 58.59  ? 174 TYR M HD1  1 
ATOM   31853 H HD2  . TYR M  1 160 ? 110.420 153.935 143.913 1.00 58.61  ? 174 TYR M HD2  1 
ATOM   31854 H HE1  . TYR M  1 160 ? 109.943 157.758 141.394 1.00 57.63  ? 174 TYR M HE1  1 
ATOM   31855 H HE2  . TYR M  1 160 ? 111.412 154.079 141.838 1.00 58.74  ? 174 TYR M HE2  1 
ATOM   31856 H HH   . TYR M  1 160 ? 111.717 155.299 139.983 1.00 57.85  ? 174 TYR M HH   1 
ATOM   31857 N N    . LEU M  1 161 ? 111.426 156.842 145.687 1.00 57.82  ? 175 LEU M N    1 
ATOM   31858 C CA   . LEU M  1 161 ? 112.744 157.465 145.594 1.00 64.69  ? 175 LEU M CA   1 
ATOM   31859 C C    . LEU M  1 161 ? 112.691 158.492 144.468 1.00 60.45  ? 175 LEU M C    1 
ATOM   31860 O O    . LEU M  1 161 ? 113.083 158.232 143.331 1.00 64.69  ? 175 LEU M O    1 
ATOM   31861 C CB   . LEU M  1 161 ? 113.840 156.425 145.380 1.00 65.43  ? 175 LEU M CB   1 
ATOM   31862 C CG   . LEU M  1 161 ? 113.537 155.123 144.631 1.00 67.07  ? 175 LEU M CG   1 
ATOM   31863 C CD1  . LEU M  1 161 ? 114.799 154.589 143.974 1.00 63.14  ? 175 LEU M CD1  1 
ATOM   31864 C CD2  . LEU M  1 161 ? 112.952 154.065 145.564 1.00 63.07  ? 175 LEU M CD2  1 
ATOM   31865 H H    . LEU M  1 161 ? 111.375 156.106 145.262 1.00 60.47  ? 175 LEU M H    1 
ATOM   31866 H HA   . LEU M  1 161 ? 112.934 157.934 146.421 1.00 61.58  ? 175 LEU M HA   1 
ATOM   31867 H HB2  . LEU M  1 161 ? 114.559 156.859 144.895 1.00 61.28  ? 175 LEU M HB2  1 
ATOM   31868 H HB3  . LEU M  1 161 ? 114.169 156.166 146.255 1.00 61.26  ? 175 LEU M HB3  1 
ATOM   31869 H HG   . LEU M  1 161 ? 112.893 155.306 143.933 1.00 61.55  ? 175 LEU M HG   1 
ATOM   31870 H HD11 . LEU M  1 161 ? 114.596 153.742 143.547 1.00 61.47  ? 175 LEU M HD11 1 
ATOM   31871 H HD12 . LEU M  1 161 ? 115.107 155.228 143.313 1.00 61.00  ? 175 LEU M HD12 1 
ATOM   31872 H HD13 . LEU M  1 161 ? 115.478 154.461 144.655 1.00 61.19  ? 175 LEU M HD13 1 
ATOM   31873 H HD21 . LEU M  1 161 ? 112.760 153.265 145.050 1.00 60.66  ? 175 LEU M HD21 1 
ATOM   31874 H HD22 . LEU M  1 161 ? 113.602 153.864 146.256 1.00 61.02  ? 175 LEU M HD22 1 
ATOM   31875 H HD23 . LEU M  1 161 ? 112.137 154.401 145.967 1.00 61.24  ? 175 LEU M HD23 1 
ATOM   31876 N N    . HIS M  1 162 ? 112.191 159.671 144.802 1.00 54.56  ? 176 HIS M N    1 
ATOM   31877 C CA   . HIS M  1 162 ? 112.201 160.830 143.923 1.00 52.44  ? 176 HIS M CA   1 
ATOM   31878 C C    . HIS M  1 162 ? 113.639 161.179 143.549 1.00 55.05  ? 176 HIS M C    1 
ATOM   31879 O O    . HIS M  1 162 ? 114.451 161.448 144.448 1.00 64.08  ? 176 HIS M O    1 
ATOM   31880 C CB   . HIS M  1 162 ? 111.532 161.985 144.672 1.00 60.33  ? 176 HIS M CB   1 
ATOM   31881 C CG   . HIS M  1 162 ? 111.289 163.214 143.854 1.00 55.18  ? 176 HIS M CG   1 
ATOM   31882 N ND1  . HIS M  1 162 ? 110.097 163.900 143.899 1.00 47.23  ? 176 HIS M ND1  1 
ATOM   31883 C CD2  . HIS M  1 162 ? 112.091 163.909 143.015 1.00 51.50  ? 176 HIS M CD2  1 
ATOM   31884 C CE1  . HIS M  1 162 ? 110.164 164.947 143.100 1.00 54.00  ? 176 HIS M CE1  1 
ATOM   31885 N NE2  . HIS M  1 162 ? 111.366 164.980 142.557 1.00 52.82  ? 176 HIS M NE2  1 
ATOM   31886 H H    . HIS M  1 162 ? 111.823 159.830 145.563 1.00 55.95  ? 176 HIS M H    1 
ATOM   31887 H HA   . HIS M  1 162 ? 111.684 160.641 143.126 1.00 54.60  ? 176 HIS M HA   1 
ATOM   31888 H HB2  . HIS M  1 162 ? 110.674 161.687 145.008 1.00 56.42  ? 176 HIS M HB2  1 
ATOM   31889 H HB3  . HIS M  1 162 ? 112.102 162.239 145.414 1.00 55.81  ? 176 HIS M HB3  1 
ATOM   31890 H HD2  . HIS M  1 162 ? 112.963 163.696 142.786 1.00 54.80  ? 176 HIS M HD2  1 
ATOM   31891 H HE1  . HIS M  1 162 ? 109.483 165.564 142.953 1.00 55.44  ? 176 HIS M HE1  1 
ATOM   31892 H HE2  . HIS M  1 162 ? 111.645 165.573 142.000 1.00 55.37  ? 176 HIS M HE2  1 
ATOM   31893 N N    . PRO M  1 163 ? 114.003 161.186 142.266 1.00 52.61  ? 177 PRO M N    1 
ATOM   31894 C CA   . PRO M  1 163 ? 115.384 161.525 141.897 1.00 53.82  ? 177 PRO M CA   1 
ATOM   31895 C C    . PRO M  1 163 ? 115.776 162.922 142.354 1.00 58.78  ? 177 PRO M C    1 
ATOM   31896 O O    . PRO M  1 163 ? 114.981 163.862 142.303 1.00 62.78  ? 177 PRO M O    1 
ATOM   31897 C CB   . PRO M  1 163 ? 115.379 161.409 140.374 1.00 51.29  ? 177 PRO M CB   1 
ATOM   31898 C CG   . PRO M  1 163 ? 114.320 160.433 140.090 1.00 58.43  ? 177 PRO M CG   1 
ATOM   31899 C CD   . PRO M  1 163 ? 113.257 160.638 141.126 1.00 57.52  ? 177 PRO M CD   1 
ATOM   31900 H HA   . PRO M  1 163 ? 116.003 160.878 142.269 1.00 55.64  ? 177 PRO M HA   1 
ATOM   31901 H HB2  . PRO M  1 163 ? 115.169 162.270 139.979 1.00 55.39  ? 177 PRO M HB2  1 
ATOM   31902 H HB3  . PRO M  1 163 ? 116.239 161.085 140.064 1.00 54.64  ? 177 PRO M HB3  1 
ATOM   31903 H HG2  . PRO M  1 163 ? 113.962 160.598 139.205 1.00 55.45  ? 177 PRO M HG2  1 
ATOM   31904 H HG3  . PRO M  1 163 ? 114.682 159.536 140.148 1.00 55.59  ? 177 PRO M HG3  1 
ATOM   31905 H HD2  . PRO M  1 163 ? 112.597 161.277 140.814 1.00 55.77  ? 177 PRO M HD2  1 
ATOM   31906 H HD3  . PRO M  1 163 ? 112.849 159.791 141.362 1.00 56.08  ? 177 PRO M HD3  1 
ATOM   31907 N N    . LYS M  1 164 ? 117.030 163.056 142.785 1.00 63.12  ? 178 LYS M N    1 
ATOM   31908 C CA   . LYS M  1 164 ? 117.427 164.239 143.543 1.00 66.85  ? 178 LYS M CA   1 
ATOM   31909 C C    . LYS M  1 164 ? 117.457 165.488 142.672 1.00 66.07  ? 178 LYS M C    1 
ATOM   31910 O O    . LYS M  1 164 ? 116.984 166.551 143.090 1.00 65.06  ? 178 LYS M O    1 
ATOM   31911 C CB   . LYS M  1 164 ? 118.793 164.010 144.191 1.00 70.17  ? 178 LYS M CB   1 
ATOM   31912 C CG   . LYS M  1 164 ? 119.244 165.129 145.127 1.00 68.91  ? 178 LYS M CG   1 
ATOM   31913 C CD   . LYS M  1 164 ? 118.301 165.289 146.314 1.00 68.73  ? 178 LYS M CD   1 
ATOM   31914 C CE   . LYS M  1 164 ? 118.794 166.350 147.288 1.00 68.52  ? 178 LYS M CE   1 
ATOM   31915 N NZ   . LYS M  1 164 ? 120.095 165.988 147.917 1.00 68.53  ? 178 LYS M NZ   1 
ATOM   31916 H H    . LYS M  1 164 ? 117.660 162.485 142.654 1.00 64.94  ? 178 LYS M H    1 
ATOM   31917 H HA   . LYS M  1 164 ? 116.778 164.386 144.248 1.00 65.67  ? 178 LYS M HA   1 
ATOM   31918 H HB2  . LYS M  1 164 ? 118.757 163.190 144.708 1.00 66.51  ? 178 LYS M HB2  1 
ATOM   31919 H HB3  . LYS M  1 164 ? 119.458 163.925 143.491 1.00 66.32  ? 178 LYS M HB3  1 
ATOM   31920 H HG2  . LYS M  1 164 ? 120.127 164.920 145.470 1.00 65.94  ? 178 LYS M HG2  1 
ATOM   31921 H HG3  . LYS M  1 164 ? 119.264 165.968 144.641 1.00 66.52  ? 178 LYS M HG3  1 
ATOM   31922 H HD2  . LYS M  1 164 ? 117.427 165.562 145.996 1.00 66.12  ? 178 LYS M HD2  1 
ATOM   31923 H HD3  . LYS M  1 164 ? 118.238 164.446 146.789 1.00 66.38  ? 178 LYS M HD3  1 
ATOM   31924 H HE2  . LYS M  1 164 ? 118.911 167.187 146.814 1.00 66.35  ? 178 LYS M HE2  1 
ATOM   31925 H HE3  . LYS M  1 164 ? 118.139 166.458 147.996 1.00 66.11  ? 178 LYS M HE3  1 
ATOM   31926 H HZ1  . LYS M  1 164 ? 120.323 166.603 148.518 1.00 66.20  ? 178 LYS M HZ1  1 
ATOM   31927 H HZ2  . LYS M  1 164 ? 120.027 165.199 148.323 1.00 66.47  ? 178 LYS M HZ2  1 
ATOM   31928 H HZ3  . LYS M  1 164 ? 120.730 165.940 147.296 1.00 66.15  ? 178 LYS M HZ3  1 
ATOM   31929 N N    . ASP M  1 165 ? 118.011 165.387 141.470 1.00 60.92  ? 179 ASP M N    1 
ATOM   31930 C CA   . ASP M  1 165 ? 118.243 166.551 140.628 1.00 61.33  ? 179 ASP M CA   1 
ATOM   31931 C C    . ASP M  1 165 ? 117.078 166.870 139.700 1.00 56.94  ? 179 ASP M C    1 
ATOM   31932 O O    . ASP M  1 165 ? 117.169 167.829 138.931 1.00 57.42  ? 179 ASP M O    1 
ATOM   31933 C CB   . ASP M  1 165 ? 119.510 166.341 139.798 1.00 62.01  ? 179 ASP M CB   1 
ATOM   31934 C CG   . ASP M  1 165 ? 120.737 166.113 140.656 1.00 65.33  ? 179 ASP M CG   1 
ATOM   31935 O OD1  . ASP M  1 165 ? 120.611 166.150 141.898 1.00 65.85  ? 179 ASP M OD1  1 
ATOM   31936 O OD2  . ASP M  1 165 ? 121.830 165.896 140.090 1.00 64.82  ? 179 ASP M OD2  1 
ATOM   31937 H H    . ASP M  1 165 ? 118.262 164.645 141.114 1.00 60.61  ? 179 ASP M H    1 
ATOM   31938 H HA   . ASP M  1 165 ? 118.392 167.322 141.197 1.00 61.00  ? 179 ASP M HA   1 
ATOM   31939 H HB2  . ASP M  1 165 ? 119.391 165.562 139.232 1.00 61.10  ? 179 ASP M HB2  1 
ATOM   31940 H HB3  . ASP M  1 165 ? 119.666 167.128 139.252 1.00 61.19  ? 179 ASP M HB3  1 
ATOM   31941 N N    . LYS M  1 166 ? 115.999 166.100 139.749 1.00 41.07  ? 180 LYS M N    1 
ATOM   31942 C CA   . LYS M  1 166 ? 114.898 166.238 138.812 1.00 35.62  ? 180 LYS M CA   1 
ATOM   31943 C C    . LYS M  1 166 ? 113.715 166.929 139.471 1.00 36.05  ? 180 LYS M C    1 
ATOM   31944 O O    . LYS M  1 166 ? 113.709 167.217 140.666 1.00 44.42  ? 180 LYS M O    1 
ATOM   31945 C CB   . LYS M  1 166 ? 114.462 164.871 138.281 1.00 40.46  ? 180 LYS M CB   1 
ATOM   31946 C CG   . LYS M  1 166 ? 115.592 163.961 137.848 1.00 42.75  ? 180 LYS M CG   1 
ATOM   31947 C CD   . LYS M  1 166 ? 116.287 164.458 136.613 1.00 41.11  ? 180 LYS M CD   1 
ATOM   31948 C CE   . LYS M  1 166 ? 117.570 163.717 136.398 1.00 44.14  ? 180 LYS M CE   1 
ATOM   31949 N NZ   . LYS M  1 166 ? 118.185 164.024 135.090 1.00 46.80  ? 180 LYS M NZ   1 
ATOM   31950 H H    . LYS M  1 166 ? 115.880 165.476 140.328 1.00 47.29  ? 180 LYS M H    1 
ATOM   31951 H HA   . LYS M  1 166 ? 115.182 166.778 138.058 1.00 45.05  ? 180 LYS M HA   1 
ATOM   31952 H HB2  . LYS M  1 166 ? 113.967 164.414 138.979 1.00 45.30  ? 180 LYS M HB2  1 
ATOM   31953 H HB3  . LYS M  1 166 ? 113.886 165.008 137.513 1.00 43.71  ? 180 LYS M HB3  1 
ATOM   31954 H HG2  . LYS M  1 166 ? 116.248 163.901 138.560 1.00 45.80  ? 180 LYS M HG2  1 
ATOM   31955 H HG3  . LYS M  1 166 ? 115.232 163.081 137.655 1.00 44.36  ? 180 LYS M HG3  1 
ATOM   31956 H HD2  . LYS M  1 166 ? 115.716 164.317 135.842 1.00 44.05  ? 180 LYS M HD2  1 
ATOM   31957 H HD3  . LYS M  1 166 ? 116.491 165.401 136.714 1.00 45.09  ? 180 LYS M HD3  1 
ATOM   31958 H HE2  . LYS M  1 166 ? 118.200 163.964 137.092 1.00 45.55  ? 180 LYS M HE2  1 
ATOM   31959 H HE3  . LYS M  1 166 ? 117.394 162.764 136.431 1.00 44.04  ? 180 LYS M HE3  1 
ATOM   31960 H HZ1  . LYS M  1 166 ? 118.886 163.493 134.951 1.00 44.80  ? 180 LYS M HZ1  1 
ATOM   31961 H HZ2  . LYS M  1 166 ? 117.592 163.898 134.439 1.00 45.29  ? 180 LYS M HZ2  1 
ATOM   31962 H HZ3  . LYS M  1 166 ? 118.457 164.872 135.074 1.00 45.63  ? 180 LYS M HZ3  1 
ATOM   31963 N N    . TYR M  1 167 ? 112.709 167.201 138.655 1.00 34.78  ? 181 TYR M N    1 
ATOM   31964 C CA   . TYR M  1 167 ? 111.408 167.656 139.105 1.00 30.10  ? 181 TYR M CA   1 
ATOM   31965 C C    . TYR M  1 167 ? 110.382 166.659 138.602 1.00 34.72  ? 181 TYR M C    1 
ATOM   31966 O O    . TYR M  1 167 ? 110.550 166.080 137.534 1.00 50.01  ? 181 TYR M O    1 
ATOM   31967 C CB   . TYR M  1 167 ? 111.092 169.050 138.582 1.00 37.62  ? 181 TYR M CB   1 
ATOM   31968 C CG   . TYR M  1 167 ? 112.150 170.074 138.895 1.00 41.05  ? 181 TYR M CG   1 
ATOM   31969 C CD1  . TYR M  1 167 ? 113.359 170.081 138.226 1.00 46.50  ? 181 TYR M CD1  1 
ATOM   31970 C CD2  . TYR M  1 167 ? 111.936 171.038 139.855 1.00 36.13  ? 181 TYR M CD2  1 
ATOM   31971 C CE1  . TYR M  1 167 ? 114.318 171.011 138.514 1.00 43.88  ? 181 TYR M CE1  1 
ATOM   31972 C CE2  . TYR M  1 167 ? 112.887 171.964 140.143 1.00 33.35  ? 181 TYR M CE2  1 
ATOM   31973 C CZ   . TYR M  1 167 ? 114.076 171.948 139.474 1.00 37.52  ? 181 TYR M CZ   1 
ATOM   31974 O OH   . TYR M  1 167 ? 115.037 172.880 139.756 1.00 43.27  ? 181 TYR M OH   1 
ATOM   31975 H H    . TYR M  1 167 ? 112.761 167.129 137.800 1.00 43.06  ? 181 TYR M H    1 
ATOM   31976 H HA   . TYR M  1 167 ? 111.379 167.671 140.075 1.00 41.73  ? 181 TYR M HA   1 
ATOM   31977 H HB2  . TYR M  1 167 ? 110.999 169.009 137.617 1.00 41.87  ? 181 TYR M HB2  1 
ATOM   31978 H HB3  . TYR M  1 167 ? 110.261 169.352 138.980 1.00 42.25  ? 181 TYR M HB3  1 
ATOM   31979 H HD1  . TYR M  1 167 ? 113.525 169.439 137.574 1.00 43.07  ? 181 TYR M HD1  1 
ATOM   31980 H HD2  . TYR M  1 167 ? 111.129 171.051 140.316 1.00 42.08  ? 181 TYR M HD2  1 
ATOM   31981 H HE1  . TYR M  1 167 ? 115.129 171.005 138.059 1.00 42.88  ? 181 TYR M HE1  1 
ATOM   31982 H HE2  . TYR M  1 167 ? 112.728 172.607 140.796 1.00 42.17  ? 181 TYR M HE2  1 
ATOM   31983 H HH   . TYR M  1 167 ? 114.715 173.489 140.237 1.00 43.71  ? 181 TYR M HH   1 
ATOM   31984 N N    . LEU M  1 168 ? 109.340 166.425 139.386 1.00 27.99  ? 182 LEU M N    1 
ATOM   31985 C CA   . LEU M  1 168 ? 108.375 165.384 139.073 1.00 31.12  ? 182 LEU M CA   1 
ATOM   31986 C C    . LEU M  1 168 ? 106.970 165.935 139.229 1.00 34.76  ? 182 LEU M C    1 
ATOM   31987 O O    . LEU M  1 168 ? 106.655 166.549 140.250 1.00 48.05  ? 182 LEU M O    1 
ATOM   31988 C CB   . LEU M  1 168 ? 108.594 164.174 139.978 1.00 43.13  ? 182 LEU M CB   1 
ATOM   31989 C CG   . LEU M  1 168 ? 108.397 162.801 139.342 1.00 40.04  ? 182 LEU M CG   1 
ATOM   31990 C CD1  . LEU M  1 168 ? 109.484 161.852 139.784 1.00 45.23  ? 182 LEU M CD1  1 
ATOM   31991 C CD2  . LEU M  1 168 ? 107.049 162.256 139.701 1.00 41.02  ? 182 LEU M CD2  1 
ATOM   31992 H H    . LEU M  1 168 ? 109.169 166.858 140.110 1.00 41.32  ? 182 LEU M H    1 
ATOM   31993 H HA   . LEU M  1 168 ? 108.488 165.103 138.152 1.00 41.39  ? 182 LEU M HA   1 
ATOM   31994 H HB2  . LEU M  1 168 ? 109.504 164.208 140.312 1.00 43.91  ? 182 LEU M HB2  1 
ATOM   31995 H HB3  . LEU M  1 168 ? 107.977 164.238 140.725 1.00 43.32  ? 182 LEU M HB3  1 
ATOM   31996 H HG   . LEU M  1 168 ? 108.442 162.883 138.377 1.00 41.65  ? 182 LEU M HG   1 
ATOM   31997 H HD11 . LEU M  1 168 ? 109.321 160.981 139.390 1.00 42.92  ? 182 LEU M HD11 1 
ATOM   31998 H HD12 . LEU M  1 168 ? 110.341 162.195 139.486 1.00 42.96  ? 182 LEU M HD12 1 
ATOM   31999 H HD13 . LEU M  1 168 ? 109.473 161.787 140.752 1.00 44.22  ? 182 LEU M HD13 1 
ATOM   32000 H HD21 . LEU M  1 168 ? 106.935 161.389 139.282 1.00 42.57  ? 182 LEU M HD21 1 
ATOM   32001 H HD22 . LEU M  1 168 ? 106.993 162.168 140.666 1.00 43.68  ? 182 LEU M HD22 1 
ATOM   32002 H HD23 . LEU M  1 168 ? 106.368 162.871 139.386 1.00 42.93  ? 182 LEU M HD23 1 
ATOM   32003 N N    . TYR M  1 169 ? 106.132 165.715 138.222 1.00 31.37  ? 183 TYR M N    1 
ATOM   32004 C CA   . TYR M  1 169 ? 104.757 166.182 138.240 1.00 32.24  ? 183 TYR M CA   1 
ATOM   32005 C C    . TYR M  1 169 ? 103.810 165.044 137.894 1.00 37.58  ? 183 TYR M C    1 
ATOM   32006 O O    . TYR M  1 169 ? 104.085 164.244 136.997 1.00 49.49  ? 183 TYR M O    1 
ATOM   32007 C CB   . TYR M  1 169 ? 104.562 167.341 137.264 1.00 40.14  ? 183 TYR M CB   1 
ATOM   32008 C CG   . TYR M  1 169 ? 105.575 168.452 137.425 1.00 46.22  ? 183 TYR M CG   1 
ATOM   32009 C CD1  . TYR M  1 169 ? 105.442 169.403 138.424 1.00 44.88  ? 183 TYR M CD1  1 
ATOM   32010 C CD2  . TYR M  1 169 ? 106.663 168.550 136.575 1.00 44.64  ? 183 TYR M CD2  1 
ATOM   32011 C CE1  . TYR M  1 169 ? 106.365 170.416 138.573 1.00 41.23  ? 183 TYR M CE1  1 
ATOM   32012 C CE2  . TYR M  1 169 ? 107.589 169.558 136.718 1.00 44.46  ? 183 TYR M CE2  1 
ATOM   32013 C CZ   . TYR M  1 169 ? 107.434 170.488 137.715 1.00 46.06  ? 183 TYR M CZ   1 
ATOM   32014 O OH   . TYR M  1 169 ? 108.356 171.495 137.859 1.00 53.46  ? 183 TYR M OH   1 
ATOM   32015 H H    . TYR M  1 169 ? 106.343 165.288 137.505 1.00 42.55  ? 183 TYR M H    1 
ATOM   32016 H HA   . TYR M  1 169 ? 104.536 166.497 139.130 1.00 42.75  ? 183 TYR M HA   1 
ATOM   32017 H HB2  . TYR M  1 169 ? 104.634 167.003 136.358 1.00 42.29  ? 183 TYR M HB2  1 
ATOM   32018 H HB3  . TYR M  1 169 ? 103.681 167.722 137.404 1.00 43.38  ? 183 TYR M HB3  1 
ATOM   32019 H HD1  . TYR M  1 169 ? 104.718 169.356 139.006 1.00 43.71  ? 183 TYR M HD1  1 
ATOM   32020 H HD2  . TYR M  1 169 ? 106.773 167.922 135.898 1.00 42.92  ? 183 TYR M HD2  1 
ATOM   32021 H HE1  . TYR M  1 169 ? 106.263 171.048 139.248 1.00 43.26  ? 183 TYR M HE1  1 
ATOM   32022 H HE2  . TYR M  1 169 ? 108.315 169.611 136.139 1.00 43.03  ? 183 TYR M HE2  1 
ATOM   32023 H HH   . TYR M  1 169 ? 108.954 171.422 137.274 1.00 44.03  ? 183 TYR M HH   1 
ATOM   32024 N N    . ARG M  1 170 ? 102.684 164.994 138.600 1.00 43.96  ? 184 ARG M N    1 
ATOM   32025 C CA   . ARG M  1 170 ? 101.690 163.944 138.453 1.00 40.93  ? 184 ARG M CA   1 
ATOM   32026 C C    . ARG M  1 170 ? 100.312 164.561 138.285 1.00 42.98  ? 184 ARG M C    1 
ATOM   32027 O O    . ARG M  1 170 ? 100.012 165.612 138.854 1.00 52.62  ? 184 ARG M O    1 
ATOM   32028 C CB   . ARG M  1 170 ? 101.687 163.013 139.663 1.00 50.85  ? 184 ARG M CB   1 
ATOM   32029 C CG   . ARG M  1 170 ? 101.956 163.719 140.970 1.00 53.48  ? 184 ARG M CG   1 
ATOM   32030 C CD   . ARG M  1 170 ? 101.762 162.800 142.148 1.00 51.78  ? 184 ARG M CD   1 
ATOM   32031 N NE   . ARG M  1 170 ? 100.402 162.843 142.665 1.00 55.94  ? 184 ARG M NE   1 
ATOM   32032 C CZ   . ARG M  1 170 ? 100.024 162.314 143.820 1.00 56.31  ? 184 ARG M CZ   1 
ATOM   32033 N NH1  . ARG M  1 170 ? 100.882 161.692 144.610 1.00 55.34  ? 184 ARG M NH1  1 
ATOM   32034 N NH2  . ARG M  1 170 ? 98.751  162.410 144.191 1.00 55.00  ? 184 ARG M NH2  1 
ATOM   32035 H H    . ARG M  1 170 ? 102.468 165.583 139.189 1.00 50.28  ? 184 ARG M H    1 
ATOM   32036 H HA   . ARG M  1 170 ? 101.888 163.418 137.663 1.00 48.89  ? 184 ARG M HA   1 
ATOM   32037 H HB2  . ARG M  1 170 ? 100.818 162.587 139.728 1.00 50.96  ? 184 ARG M HB2  1 
ATOM   32038 H HB3  . ARG M  1 170 ? 102.375 162.341 139.542 1.00 50.58  ? 184 ARG M HB3  1 
ATOM   32039 H HG2  . ARG M  1 170 ? 102.873 164.035 140.982 1.00 51.45  ? 184 ARG M HG2  1 
ATOM   32040 H HG3  . ARG M  1 170 ? 101.343 164.465 141.063 1.00 51.08  ? 184 ARG M HG3  1 
ATOM   32041 H HD2  . ARG M  1 170 ? 101.937 161.892 141.863 1.00 51.09  ? 184 ARG M HD2  1 
ATOM   32042 H HD3  . ARG M  1 170 ? 102.370 163.054 142.860 1.00 51.01  ? 184 ARG M HD3  1 
ATOM   32043 H HE   . ARG M  1 170 ? 99.795  163.196 142.169 1.00 51.43  ? 184 ARG M HE   1 
ATOM   32044 H HH11 . ARG M  1 170 ? 101.708 161.623 144.381 1.00 51.68  ? 184 ARG M HH11 1 
ATOM   32045 H HH12 . ARG M  1 170 ? 100.613 161.357 145.354 1.00 52.38  ? 184 ARG M HH12 1 
ATOM   32046 H HH21 . ARG M  1 170 ? 98.184  162.813 143.684 1.00 51.09  ? 184 ARG M HH21 1 
ATOM   32047 H HH22 . ARG M  1 170 ? 98.494  162.071 144.938 1.00 51.76  ? 184 ARG M HH22 1 
ATOM   32048 N N    . ASN M  1 171 ? 99.475  163.896 137.500 1.00 43.39  ? 185 ASN M N    1 
ATOM   32049 C CA   . ASN M  1 171 ? 98.114  164.353 137.272 1.00 42.88  ? 185 ASN M CA   1 
ATOM   32050 C C    . ASN M  1 171 ? 97.251  164.122 138.503 1.00 52.66  ? 185 ASN M C    1 
ATOM   32051 O O    . ASN M  1 171 ? 97.391  163.114 139.199 1.00 53.02  ? 185 ASN M O    1 
ATOM   32052 C CB   . ASN M  1 171 ? 97.514  163.631 136.072 1.00 45.76  ? 185 ASN M CB   1 
ATOM   32053 C CG   . ASN M  1 171 ? 96.018  163.774 135.993 1.00 47.71  ? 185 ASN M CG   1 
ATOM   32054 O OD1  . ASN M  1 171 ? 95.505  164.738 135.436 1.00 51.75  ? 185 ASN M OD1  1 
ATOM   32055 N ND2  . ASN M  1 171 ? 95.305  162.800 136.530 1.00 50.58  ? 185 ASN M ND2  1 
ATOM   32056 H H    . ASN M  1 171 ? 99.675  163.171 137.083 1.00 49.27  ? 185 ASN M H    1 
ATOM   32057 H HA   . ASN M  1 171 ? 98.123  165.304 137.081 1.00 48.70  ? 185 ASN M HA   1 
ATOM   32058 H HB2  . ASN M  1 171 ? 97.895  163.999 135.260 1.00 49.67  ? 185 ASN M HB2  1 
ATOM   32059 H HB3  . ASN M  1 171 ? 97.721  162.686 136.137 1.00 49.51  ? 185 ASN M HB3  1 
ATOM   32060 H HD21 . ASN M  1 171 ? 94.445  162.835 136.508 1.00 50.29  ? 185 ASN M HD21 1 
ATOM   32061 H HD22 . ASN M  1 171 ? 95.699  162.137 136.909 1.00 49.93  ? 185 ASN M HD22 1 
ATOM   32062 N N    . SER M  1 172 ? 96.359  165.076 138.774 1.00 61.94  ? 186 SER M N    1 
ATOM   32063 C CA   . SER M  1 172 ? 95.445  165.000 139.905 1.00 58.61  ? 186 SER M CA   1 
ATOM   32064 C C    . SER M  1 172 ? 93.983  165.000 139.488 1.00 55.69  ? 186 SER M C    1 
ATOM   32065 O O    . SER M  1 172 ? 93.108  165.000 140.359 1.00 51.19  ? 186 SER M O    1 
ATOM   32066 C CB   . SER M  1 172 ? 95.693  166.168 140.867 1.00 58.33  ? 186 SER M CB   1 
ATOM   32067 O OG   . SER M  1 172 ? 97.017  166.140 141.373 1.00 61.53  ? 186 SER M OG   1 
ATOM   32068 H H    . SER M  1 172 ? 96.265  165.791 138.305 1.00 56.76  ? 186 SER M H    1 
ATOM   32069 H HA   . SER M  1 172 ? 95.613  164.178 140.391 1.00 56.57  ? 186 SER M HA   1 
ATOM   32070 H HB2  . SER M  1 172 ? 95.556  167.002 140.391 1.00 56.72  ? 186 SER M HB2  1 
ATOM   32071 H HB3  . SER M  1 172 ? 95.071  166.104 141.608 1.00 56.96  ? 186 SER M HB3  1 
ATOM   32072 H HG   . SER M  1 172 ? 97.136  166.782 141.900 1.00 57.37  ? 186 SER M HG   1 
ATOM   32073 N N    . GLU M  1 173 ? 93.693  165.000 138.192 1.00 58.92  ? 187 GLU M N    1 
ATOM   32074 C CA   . GLU M  1 173 ? 92.331  165.059 137.685 1.00 56.82  ? 187 GLU M CA   1 
ATOM   32075 C C    . GLU M  1 173 ? 91.829  163.654 137.388 1.00 57.44  ? 187 GLU M C    1 
ATOM   32076 O O    . GLU M  1 173 ? 92.512  162.874 136.717 1.00 63.11  ? 187 GLU M O    1 
ATOM   32077 C CB   . GLU M  1 173 ? 92.262  165.914 136.420 1.00 61.01  ? 187 GLU M CB   1 
ATOM   32078 C CG   . GLU M  1 173 ? 92.652  167.360 136.626 1.00 64.16  ? 187 GLU M CG   1 
ATOM   32079 C CD   . GLU M  1 173 ? 92.542  168.175 135.354 1.00 66.55  ? 187 GLU M CD   1 
ATOM   32080 O OE1  . GLU M  1 173 ? 92.142  167.607 134.317 1.00 64.26  ? 187 GLU M OE1  1 
ATOM   32081 O OE2  . GLU M  1 173 ? 92.855  169.384 135.391 1.00 66.23  ? 187 GLU M OE2  1 
ATOM   32082 H H    . GLU M  1 173 ? 94.285  164.967 137.570 1.00 59.82  ? 187 GLU M H    1 
ATOM   32083 H HA   . GLU M  1 173 ? 91.753  165.457 138.355 1.00 59.69  ? 187 GLU M HA   1 
ATOM   32084 H HB2  . GLU M  1 173 ? 92.862  165.537 135.757 1.00 60.49  ? 187 GLU M HB2  1 
ATOM   32085 H HB3  . GLU M  1 173 ? 91.352  165.899 136.084 1.00 60.57  ? 187 GLU M HB3  1 
ATOM   32086 H HG2  . GLU M  1 173 ? 92.064  167.755 137.288 1.00 60.89  ? 187 GLU M HG2  1 
ATOM   32087 H HG3  . GLU M  1 173 ? 93.572  167.401 136.931 1.00 60.57  ? 187 GLU M HG3  1 
ATOM   32088 N N    . TYR M  1 174 ? 90.634  163.337 137.882 1.00 51.70  ? 188 TYR M N    1 
ATOM   32089 C CA   . TYR M  1 174 ? 90.032  162.043 137.603 1.00 51.02  ? 188 TYR M CA   1 
ATOM   32090 C C    . TYR M  1 174 ? 89.569  161.926 136.161 1.00 53.02  ? 188 TYR M C    1 
ATOM   32091 O O    . TYR M  1 174 ? 89.438  160.809 135.655 1.00 66.38  ? 188 TYR M O    1 
ATOM   32092 C CB   . TYR M  1 174 ? 88.859  161.804 138.552 1.00 57.46  ? 188 TYR M CB   1 
ATOM   32093 C CG   . TYR M  1 174 ? 88.038  160.572 138.248 1.00 61.87  ? 188 TYR M CG   1 
ATOM   32094 C CD1  . TYR M  1 174 ? 86.988  160.617 137.345 1.00 63.06  ? 188 TYR M CD1  1 
ATOM   32095 C CD2  . TYR M  1 174 ? 88.303  159.370 138.876 1.00 59.29  ? 188 TYR M CD2  1 
ATOM   32096 C CE1  . TYR M  1 174 ? 86.238  159.500 137.070 1.00 60.34  ? 188 TYR M CE1  1 
ATOM   32097 C CE2  . TYR M  1 174 ? 87.556  158.248 138.608 1.00 62.11  ? 188 TYR M CE2  1 
ATOM   32098 C CZ   . TYR M  1 174 ? 86.525  158.319 137.705 1.00 64.22  ? 188 TYR M CZ   1 
ATOM   32099 O OH   . TYR M  1 174 ? 85.776  157.197 137.436 1.00 66.69  ? 188 TYR M OH   1 
ATOM   32100 H H    . TYR M  1 174 ? 90.156  163.853 138.377 1.00 59.08  ? 188 TYR M H    1 
ATOM   32101 H HA   . TYR M  1 174 ? 90.691  161.350 137.763 1.00 58.98  ? 188 TYR M HA   1 
ATOM   32102 H HB2  . TYR M  1 174 ? 89.203  161.712 139.454 1.00 59.38  ? 188 TYR M HB2  1 
ATOM   32103 H HB3  . TYR M  1 174 ? 88.265  162.570 138.506 1.00 59.46  ? 188 TYR M HB3  1 
ATOM   32104 H HD1  . TYR M  1 174 ? 86.791  161.416 136.912 1.00 59.98  ? 188 TYR M HD1  1 
ATOM   32105 H HD2  . TYR M  1 174 ? 89.001  159.318 139.488 1.00 59.11  ? 188 TYR M HD2  1 
ATOM   32106 H HE1  . TYR M  1 174 ? 85.538  159.544 136.460 1.00 59.52  ? 188 TYR M HE1  1 
ATOM   32107 H HE2  . TYR M  1 174 ? 87.748  157.446 139.037 1.00 59.69  ? 188 TYR M HE2  1 
ATOM   32108 H HH   . TYR M  1 174 ? 85.181  157.377 136.871 1.00 60.32  ? 188 TYR M HH   1 
ATOM   32109 N N    . GLY M  1 175 ? 89.325  163.040 135.489 1.00 45.40  ? 189 GLY M N    1 
ATOM   32110 C CA   . GLY M  1 175 ? 88.883  162.995 134.113 1.00 47.17  ? 189 GLY M CA   1 
ATOM   32111 C C    . GLY M  1 175 ? 89.970  162.750 133.100 1.00 47.65  ? 189 GLY M C    1 
ATOM   32112 O O    . GLY M  1 175 ? 89.672  162.649 131.908 1.00 49.17  ? 189 GLY M O    1 
ATOM   32113 H H    . GLY M  1 175 ? 89.406  163.834 135.810 1.00 52.50  ? 189 GLY M H    1 
ATOM   32114 H HA2  . GLY M  1 175 ? 88.223  162.291 134.016 1.00 51.54  ? 189 GLY M HA2  1 
ATOM   32115 H HA3  . GLY M  1 175 ? 88.456  163.837 133.892 1.00 51.92  ? 189 GLY M HA3  1 
ATOM   32116 N N    . MET M  1 176 ? 91.220  162.665 133.537 1.00 53.54  ? 190 MET M N    1 
ATOM   32117 C CA   . MET M  1 176 ? 92.324  162.273 132.675 1.00 59.35  ? 190 MET M CA   1 
ATOM   32118 C C    . MET M  1 176 ? 92.797  160.851 132.933 1.00 60.68  ? 190 MET M C    1 
ATOM   32119 O O    . MET M  1 176 ? 93.679  160.368 132.218 1.00 60.20  ? 190 MET M O    1 
ATOM   32120 C CB   . MET M  1 176 ? 93.498  163.236 132.849 1.00 59.11  ? 190 MET M CB   1 
ATOM   32121 C CG   . MET M  1 176 ? 93.501  164.402 131.888 1.00 57.74  ? 190 MET M CG   1 
ATOM   32122 S SD   . MET M  1 176 ? 93.583  163.908 130.162 1.00 65.09  ? 190 MET M SD   1 
ATOM   32123 C CE   . MET M  1 176 ? 91.890  164.162 129.656 1.00 59.78  ? 190 MET M CE   1 
ATOM   32124 H H    . MET M  1 176 ? 91.459  162.832 134.346 1.00 57.67  ? 190 MET M H    1 
ATOM   32125 H HA   . MET M  1 176 ? 92.028  162.325 131.756 1.00 57.86  ? 190 MET M HA   1 
ATOM   32126 H HB2  . MET M  1 176 ? 93.472  163.597 133.749 1.00 57.90  ? 190 MET M HB2  1 
ATOM   32127 H HB3  . MET M  1 176 ? 94.324  162.745 132.717 1.00 58.03  ? 190 MET M HB3  1 
ATOM   32128 H HG2  . MET M  1 176 ? 92.686  164.912 132.013 1.00 57.74  ? 190 MET M HG2  1 
ATOM   32129 H HG3  . MET M  1 176 ? 94.272  164.961 132.076 1.00 58.18  ? 190 MET M HG3  1 
ATOM   32130 H HE1  . MET M  1 176 ? 91.820  164.005 128.701 1.00 57.84  ? 190 MET M HE1  1 
ATOM   32131 H HE2  . MET M  1 176 ? 91.314  163.546 130.133 1.00 57.72  ? 190 MET M HE2  1 
ATOM   32132 H HE3  . MET M  1 176 ? 91.635  165.076 129.859 1.00 58.56  ? 190 MET M HE3  1 
ATOM   32133 N N    . ARG M  1 177 ? 92.238  160.169 133.925 1.00 55.95  ? 191 ARG M N    1 
ATOM   32134 C CA   . ARG M  1 177 ? 92.650  158.809 134.218 1.00 49.25  ? 191 ARG M CA   1 
ATOM   32135 C C    . ARG M  1 177 ? 92.224  157.860 133.108 1.00 57.08  ? 191 ARG M C    1 
ATOM   32136 O O    . ARG M  1 177 ? 91.199  158.052 132.452 1.00 60.73  ? 191 ARG M O    1 
ATOM   32137 C CB   . ARG M  1 177 ? 92.053  158.346 135.538 1.00 50.74  ? 191 ARG M CB   1 
ATOM   32138 C CG   . ARG M  1 177 ? 92.879  158.703 136.743 1.00 56.58  ? 191 ARG M CG   1 
ATOM   32139 C CD   . ARG M  1 177 ? 92.359  158.004 137.979 1.00 61.58  ? 191 ARG M CD   1 
ATOM   32140 N NE   . ARG M  1 177 ? 92.370  156.555 137.825 1.00 59.45  ? 191 ARG M NE   1 
ATOM   32141 C CZ   . ARG M  1 177 ? 91.694  155.715 138.596 1.00 57.11  ? 191 ARG M CZ   1 
ATOM   32142 N NH1  . ARG M  1 177 ? 90.942  156.146 139.595 1.00 59.92  ? 191 ARG M NH1  1 
ATOM   32143 N NH2  . ARG M  1 177 ? 91.769  154.411 138.355 1.00 57.18  ? 191 ARG M NH2  1 
ATOM   32144 H H    . ARG M  1 177 ? 91.619  160.471 134.441 1.00 57.08  ? 191 ARG M H    1 
ATOM   32145 H HA   . ARG M  1 177 ? 93.616  158.777 134.292 1.00 55.61  ? 191 ARG M HA   1 
ATOM   32146 H HB2  . ARG M  1 177 ? 91.181  158.756 135.646 1.00 55.81  ? 191 ARG M HB2  1 
ATOM   32147 H HB3  . ARG M  1 177 ? 91.960  157.382 135.511 1.00 56.27  ? 191 ARG M HB3  1 
ATOM   32148 H HG2  . ARG M  1 177 ? 93.796  158.424 136.597 1.00 56.14  ? 191 ARG M HG2  1 
ATOM   32149 H HG3  . ARG M  1 177 ? 92.836  159.661 136.890 1.00 56.60  ? 191 ARG M HG3  1 
ATOM   32150 H HD2  . ARG M  1 177 ? 92.922  158.234 138.735 1.00 57.15  ? 191 ARG M HD2  1 
ATOM   32151 H HD3  . ARG M  1 177 ? 91.446  158.286 138.143 1.00 56.82  ? 191 ARG M HD3  1 
ATOM   32152 H HE   . ARG M  1 177 ? 92.838  156.223 137.185 1.00 56.51  ? 191 ARG M HE   1 
ATOM   32153 H HH11 . ARG M  1 177 ? 90.884  156.987 139.761 1.00 56.88  ? 191 ARG M HH11 1 
ATOM   32154 H HH12 . ARG M  1 177 ? 90.512  155.582 140.081 1.00 56.96  ? 191 ARG M HH12 1 
ATOM   32155 H HH21 . ARG M  1 177 ? 92.255  154.121 137.707 1.00 56.23  ? 191 ARG M HH21 1 
ATOM   32156 H HH22 . ARG M  1 177 ? 91.334  153.856 138.848 1.00 56.89  ? 191 ARG M HH22 1 
ATOM   32157 N N    . GLY M  1 178 ? 93.031  156.822 132.904 1.00 56.77  ? 192 GLY M N    1 
ATOM   32158 C CA   . GLY M  1 178 ? 92.668  155.749 132.000 1.00 55.25  ? 192 GLY M CA   1 
ATOM   32159 C C    . GLY M  1 178 ? 93.088  154.404 132.551 1.00 53.52  ? 192 GLY M C    1 
ATOM   32160 O O    . GLY M  1 178 ? 94.182  154.289 133.099 1.00 53.27  ? 192 GLY M O    1 
ATOM   32161 H H    . GLY M  1 178 ? 93.797  156.720 133.281 1.00 54.91  ? 192 GLY M H    1 
ATOM   32162 H HA2  . GLY M  1 178 ? 91.710  155.752 131.871 1.00 55.16  ? 192 GLY M HA2  1 
ATOM   32163 H HA3  . GLY M  1 178 ? 93.100  155.883 131.142 1.00 54.68  ? 192 GLY M HA3  1 
ATOM   32164 N N    . SER M  1 179 ? 92.246  153.382 132.419 1.00 58.53  ? 193 SER M N    1 
ATOM   32165 C CA   . SER M  1 179 ? 92.548  152.061 132.957 1.00 49.98  ? 193 SER M CA   1 
ATOM   32166 C C    . SER M  1 179 ? 92.209  151.004 131.921 1.00 50.76  ? 193 SER M C    1 
ATOM   32167 O O    . SER M  1 179 ? 91.044  150.856 131.547 1.00 56.53  ? 193 SER M O    1 
ATOM   32168 C CB   . SER M  1 179 ? 91.772  151.807 134.249 1.00 55.69  ? 193 SER M CB   1 
ATOM   32169 O OG   . SER M  1 179 ? 92.177  150.595 134.859 1.00 61.34  ? 193 SER M OG   1 
ATOM   32170 H H    . SER M  1 179 ? 91.485  153.430 132.020 1.00 57.66  ? 193 SER M H    1 
ATOM   32171 H HA   . SER M  1 179 ? 93.496  151.999 133.154 1.00 55.43  ? 193 SER M HA   1 
ATOM   32172 H HB2  . SER M  1 179 ? 91.938  152.538 134.864 1.00 56.06  ? 193 SER M HB2  1 
ATOM   32173 H HB3  . SER M  1 179 ? 90.826  151.755 134.044 1.00 56.07  ? 193 SER M HB3  1 
ATOM   32174 H HG   . SER M  1 179 ? 91.718  150.453 135.548 1.00 56.98  ? 193 SER M HG   1 
ATOM   32175 N N    . TYR M  1 180 ? 93.222  150.272 131.466 1.00 52.79  ? 194 TYR M N    1 
ATOM   32176 C CA   . TYR M  1 180 ? 93.048  149.117 130.600 1.00 47.20  ? 194 TYR M CA   1 
ATOM   32177 C C    . TYR M  1 180 ? 93.508  147.870 131.342 1.00 53.24  ? 194 TYR M C    1 
ATOM   32178 O O    . TYR M  1 180 ? 94.390  147.939 132.199 1.00 57.20  ? 194 TYR M O    1 
ATOM   32179 C CB   . TYR M  1 180 ? 93.850  149.252 129.309 1.00 50.93  ? 194 TYR M CB   1 
ATOM   32180 C CG   . TYR M  1 180 ? 93.731  150.580 128.609 1.00 55.24  ? 194 TYR M CG   1 
ATOM   32181 C CD1  . TYR M  1 180 ? 94.578  151.625 128.919 1.00 56.08  ? 194 TYR M CD1  1 
ATOM   32182 C CD2  . TYR M  1 180 ? 92.798  150.775 127.610 1.00 55.45  ? 194 TYR M CD2  1 
ATOM   32183 C CE1  . TYR M  1 180 ? 94.483  152.829 128.272 1.00 49.51  ? 194 TYR M CE1  1 
ATOM   32184 C CE2  . TYR M  1 180 ? 92.697  151.973 126.958 1.00 48.61  ? 194 TYR M CE2  1 
ATOM   32185 C CZ   . TYR M  1 180 ? 93.541  152.997 127.295 1.00 50.16  ? 194 TYR M CZ   1 
ATOM   32186 O OH   . TYR M  1 180 ? 93.446  154.204 126.645 1.00 60.75  ? 194 TYR M OH   1 
ATOM   32187 H H    . TYR M  1 180 ? 94.045  150.433 131.653 1.00 54.46  ? 194 TYR M H    1 
ATOM   32188 H HA   . TYR M  1 180 ? 92.111  149.015 130.374 1.00 52.78  ? 194 TYR M HA   1 
ATOM   32189 H HB2  . TYR M  1 180 ? 94.788  149.116 129.515 1.00 52.89  ? 194 TYR M HB2  1 
ATOM   32190 H HB3  . TYR M  1 180 ? 93.551  148.569 128.689 1.00 53.79  ? 194 TYR M HB3  1 
ATOM   32191 H HD1  . TYR M  1 180 ? 95.218  151.513 129.584 1.00 53.95  ? 194 TYR M HD1  1 
ATOM   32192 H HD2  . TYR M  1 180 ? 92.222  150.082 127.381 1.00 54.69  ? 194 TYR M HD2  1 
ATOM   32193 H HE1  . TYR M  1 180 ? 95.055  153.527 128.496 1.00 53.02  ? 194 TYR M HE1  1 
ATOM   32194 H HE2  . TYR M  1 180 ? 92.058  152.092 126.293 1.00 53.06  ? 194 TYR M HE2  1 
ATOM   32195 H HH   . TYR M  1 180 ? 93.997  154.750 126.968 1.00 54.23  ? 194 TYR M HH   1 
ATOM   32196 N N    . GLY M  1 181 ? 92.923  146.724 131.008 1.00 53.35  ? 195 GLY M N    1 
ATOM   32197 C CA   . GLY M  1 181 ? 93.334  145.500 131.667 1.00 46.96  ? 195 GLY M CA   1 
ATOM   32198 C C    . GLY M  1 181 ? 92.774  144.222 131.082 1.00 48.13  ? 195 GLY M C    1 
ATOM   32199 O O    . GLY M  1 181 ? 91.628  144.188 130.634 1.00 52.79  ? 195 GLY M O    1 
ATOM   32200 H H    . GLY M  1 181 ? 92.302  146.633 130.419 1.00 52.88  ? 195 GLY M H    1 
ATOM   32201 H HA2  . GLY M  1 181 ? 94.301  145.441 131.635 1.00 52.58  ? 195 GLY M HA2  1 
ATOM   32202 H HA3  . GLY M  1 181 ? 93.068  145.541 132.599 1.00 52.02  ? 195 GLY M HA3  1 
ATOM   32203 N N    . VAL M  1 182 ? 93.584  143.163 131.081 1.00 54.85  ? 196 VAL M N    1 
ATOM   32204 C CA   . VAL M  1 182 ? 93.140  141.830 130.678 1.00 49.00  ? 196 VAL M CA   1 
ATOM   32205 C C    . VAL M  1 182 ? 93.756  140.800 131.611 1.00 51.62  ? 196 VAL M C    1 
ATOM   32206 O O    . VAL M  1 182 ? 94.960  140.839 131.881 1.00 58.66  ? 196 VAL M O    1 
ATOM   32207 C CB   . VAL M  1 182 ? 93.503  141.505 129.219 1.00 47.39  ? 196 VAL M CB   1 
ATOM   32208 C CG1  . VAL M  1 182 ? 92.557  142.204 128.275 1.00 53.62  ? 196 VAL M CG1  1 
ATOM   32209 C CG2  . VAL M  1 182 ? 94.929  141.900 128.928 1.00 54.90  ? 196 VAL M CG2  1 
ATOM   32210 H H    . VAL M  1 182 ? 94.410  143.193 131.315 1.00 54.62  ? 196 VAL M H    1 
ATOM   32211 H HA   . VAL M  1 182 ? 92.176  141.776 130.766 1.00 54.22  ? 196 VAL M HA   1 
ATOM   32212 H HB   . VAL M  1 182 ? 93.420  140.549 129.076 1.00 53.32  ? 196 VAL M HB   1 
ATOM   32213 H HG11 . VAL M  1 182 ? 92.834  142.028 127.364 1.00 53.80  ? 196 VAL M HG11 1 
ATOM   32214 H HG12 . VAL M  1 182 ? 91.660  141.865 128.420 1.00 54.01  ? 196 VAL M HG12 1 
ATOM   32215 H HG13 . VAL M  1 182 ? 92.583  143.157 128.454 1.00 55.09  ? 196 VAL M HG13 1 
ATOM   32216 H HG21 . VAL M  1 182 ? 95.162  141.599 128.036 1.00 54.43  ? 196 VAL M HG21 1 
ATOM   32217 H HG22 . VAL M  1 182 ? 95.011  142.865 128.982 1.00 54.09  ? 196 VAL M HG22 1 
ATOM   32218 H HG23 . VAL M  1 182 ? 95.512  141.480 129.579 1.00 54.39  ? 196 VAL M HG23 1 
ATOM   32219 N N    . THR M  1 183 ? 92.937  139.870 132.086 1.00 63.12  ? 197 THR M N    1 
ATOM   32220 C CA   . THR M  1 183 ? 93.375  138.785 132.951 1.00 63.91  ? 197 THR M CA   1 
ATOM   32221 C C    . THR M  1 183 ? 93.059  137.464 132.272 1.00 64.74  ? 197 THR M C    1 
ATOM   32222 O O    . THR M  1 183 ? 91.918  137.231 131.867 1.00 70.90  ? 197 THR M O    1 
ATOM   32223 C CB   . THR M  1 183 ? 92.696  138.850 134.321 1.00 71.83  ? 197 THR M CB   1 
ATOM   32224 O OG1  . THR M  1 183 ? 92.716  137.556 134.932 1.00 71.67  ? 197 THR M OG1  1 
ATOM   32225 C CG2  . THR M  1 183 ? 91.262  139.325 134.195 1.00 73.61  ? 197 THR M CG2  1 
ATOM   32226 H H    . THR M  1 183 ? 92.096  139.846 131.910 1.00 68.58  ? 197 THR M H    1 
ATOM   32227 H HA   . THR M  1 183 ? 94.335  138.840 133.083 1.00 68.19  ? 197 THR M HA   1 
ATOM   32228 H HB   . THR M  1 183 ? 93.178  139.477 134.882 1.00 69.74  ? 197 THR M HB   1 
ATOM   32229 H HG1  . THR M  1 183 ? 92.363  137.593 135.693 1.00 69.63  ? 197 THR M HG1  1 
ATOM   32230 H HG21 . THR M  1 183 ? 90.769  139.105 135.000 1.00 70.07  ? 197 THR M HG21 1 
ATOM   32231 H HG22 . THR M  1 183 ? 91.241  140.286 134.063 1.00 69.61  ? 197 THR M HG22 1 
ATOM   32232 H HG23 . THR M  1 183 ? 90.839  138.894 133.439 1.00 70.13  ? 197 THR M HG23 1 
ATOM   32233 N N    . PHE M  1 184 ? 94.066  136.605 132.151 1.00 58.27  ? 198 PHE M N    1 
ATOM   32234 C CA   . PHE M  1 184 ? 93.939  135.343 131.441 1.00 56.97  ? 198 PHE M CA   1 
ATOM   32235 C C    . PHE M  1 184 ? 93.626  134.165 132.351 1.00 64.59  ? 198 PHE M C    1 
ATOM   32236 O O    . PHE M  1 184 ? 93.487  133.043 131.858 1.00 65.76  ? 198 PHE M O    1 
ATOM   32237 C CB   . PHE M  1 184 ? 95.220  135.059 130.665 1.00 53.84  ? 198 PHE M CB   1 
ATOM   32238 C CG   . PHE M  1 184 ? 95.496  136.049 129.586 1.00 54.11  ? 198 PHE M CG   1 
ATOM   32239 C CD1  . PHE M  1 184 ? 94.703  136.097 128.464 1.00 61.19  ? 198 PHE M CD1  1 
ATOM   32240 C CD2  . PHE M  1 184 ? 96.547  136.926 129.689 1.00 55.89  ? 198 PHE M CD2  1 
ATOM   32241 C CE1  . PHE M  1 184 ? 94.953  137.001 127.470 1.00 61.69  ? 198 PHE M CE1  1 
ATOM   32242 C CE2  . PHE M  1 184 ? 96.801  137.830 128.700 1.00 57.61  ? 198 PHE M CE2  1 
ATOM   32243 C CZ   . PHE M  1 184 ? 96.006  137.870 127.589 1.00 58.91  ? 198 PHE M CZ   1 
ATOM   32244 H H    . PHE M  1 184 ? 94.850  136.737 132.479 1.00 59.89  ? 198 PHE M H    1 
ATOM   32245 H HA   . PHE M  1 184 ? 93.216  135.420 130.799 1.00 59.65  ? 198 PHE M HA   1 
ATOM   32246 H HB2  . PHE M  1 184 ? 95.969  135.077 131.281 1.00 58.67  ? 198 PHE M HB2  1 
ATOM   32247 H HB3  . PHE M  1 184 ? 95.151  134.183 130.255 1.00 59.18  ? 198 PHE M HB3  1 
ATOM   32248 H HD1  . PHE M  1 184 ? 93.988  135.508 128.381 1.00 59.86  ? 198 PHE M HD1  1 
ATOM   32249 H HD2  . PHE M  1 184 ? 97.092  136.902 130.443 1.00 58.78  ? 198 PHE M HD2  1 
ATOM   32250 H HE1  . PHE M  1 184 ? 94.410  137.026 126.716 1.00 59.32  ? 198 PHE M HE1  1 
ATOM   32251 H HE2  . PHE M  1 184 ? 97.517  138.419 128.782 1.00 58.62  ? 198 PHE M HE2  1 
ATOM   32252 H HZ   . PHE M  1 184 ? 96.179  138.487 126.914 1.00 58.64  ? 198 PHE M HZ   1 
ATOM   32253 N N    . MET M  1 185 ? 93.500  134.386 133.651 1.00 85.91  ? 199 MET M N    1 
ATOM   32254 C CA   . MET M  1 185 ? 93.273  133.320 134.611 1.00 84.69  ? 199 MET M CA   1 
ATOM   32255 C C    . MET M  1 185 ? 91.835  133.369 135.105 1.00 87.87  ? 199 MET M C    1 
ATOM   32256 O O    . MET M  1 185 ? 91.222  134.437 135.185 1.00 87.42  ? 199 MET M O    1 
ATOM   32257 C CB   . MET M  1 185 ? 94.241  133.428 135.794 1.00 86.80  ? 199 MET M CB   1 
ATOM   32258 C CG   . MET M  1 185 ? 94.340  134.814 136.398 1.00 89.07  ? 199 MET M CG   1 
ATOM   32259 S SD   . MET M  1 185 ? 95.593  134.934 137.684 1.00 102.40 ? 199 MET M SD   1 
ATOM   32260 C CE   . MET M  1 185 ? 95.700  136.711 137.867 1.00 89.44  ? 199 MET M CE   1 
ATOM   32261 H H    . MET M  1 185 ? 93.536  135.167 134.007 1.00 85.48  ? 199 MET M H    1 
ATOM   32262 H HA   . MET M  1 185 ? 93.427  132.465 134.180 1.00 85.98  ? 199 MET M HA   1 
ATOM   32263 H HB2  . MET M  1 185 ? 93.948  132.822 136.493 1.00 87.35  ? 199 MET M HB2  1 
ATOM   32264 H HB3  . MET M  1 185 ? 95.127  133.176 135.493 1.00 86.40  ? 199 MET M HB3  1 
ATOM   32265 H HG2  . MET M  1 185 ? 94.575  135.450 135.705 1.00 86.17  ? 199 MET M HG2  1 
ATOM   32266 H HG3  . MET M  1 185 ? 93.484  135.051 136.790 1.00 87.07  ? 199 MET M HG3  1 
ATOM   32267 H HE1  . MET M  1 185 ? 96.428  136.924 138.471 1.00 86.98  ? 199 MET M HE1  1 
ATOM   32268 H HE2  . MET M  1 185 ? 95.864  137.107 136.997 1.00 86.29  ? 199 MET M HE2  1 
ATOM   32269 H HE3  . MET M  1 185 ? 94.862  137.041 138.227 1.00 87.03  ? 199 MET M HE3  1 
ATOM   32270 N N    . ASP M  1 186 ? 91.304  132.195 135.445 1.00 110.17 ? 200 ASP M N    1 
ATOM   32271 C CA   . ASP M  1 186 ? 89.897  132.088 135.809 1.00 111.49 ? 200 ASP M CA   1 
ATOM   32272 C C    . ASP M  1 186 ? 89.536  132.957 137.006 1.00 110.62 ? 200 ASP M C    1 
ATOM   32273 O O    . ASP M  1 186 ? 88.360  133.296 137.176 1.00 110.09 ? 200 ASP M O    1 
ATOM   32274 C CB   . ASP M  1 186 ? 89.546  130.629 136.107 1.00 109.94 ? 200 ASP M CB   1 
ATOM   32275 C CG   . ASP M  1 186 ? 89.743  129.726 134.905 1.00 110.36 ? 200 ASP M CG   1 
ATOM   32276 O OD1  . ASP M  1 186 ? 90.149  130.233 133.838 1.00 112.73 ? 200 ASP M OD1  1 
ATOM   32277 O OD2  . ASP M  1 186 ? 89.491  128.509 135.027 1.00 109.08 ? 200 ASP M OD2  1 
ATOM   32278 H H    . ASP M  1 186 ? 91.735  131.452 135.471 1.00 108.58 ? 200 ASP M H    1 
ATOM   32279 H HA   . ASP M  1 186 ? 89.355  132.378 135.058 1.00 109.35 ? 200 ASP M HA   1 
ATOM   32280 H HB2  . ASP M  1 186 ? 90.119  130.307 136.820 1.00 109.31 ? 200 ASP M HB2  1 
ATOM   32281 H HB3  . ASP M  1 186 ? 88.616  130.575 136.377 1.00 109.30 ? 200 ASP M HB3  1 
ATOM   32282 N N    . GLU M  1 187 ? 90.507  133.321 137.839 1.00 108.54 ? 201 GLU M N    1 
ATOM   32283 C CA   . GLU M  1 187 ? 90.222  134.151 138.997 1.00 107.64 ? 201 GLU M CA   1 
ATOM   32284 C C    . GLU M  1 187 ? 90.096  135.611 138.572 1.00 108.82 ? 201 GLU M C    1 
ATOM   32285 O O    . GLU M  1 187 ? 90.200  135.957 137.392 1.00 107.31 ? 201 GLU M O    1 
ATOM   32286 C CB   . GLU M  1 187 ? 91.302  133.972 140.061 1.00 107.34 ? 201 GLU M CB   1 
ATOM   32287 C CG   . GLU M  1 187 ? 92.684  134.444 139.650 1.00 106.58 ? 201 GLU M CG   1 
ATOM   32288 C CD   . GLU M  1 187 ? 93.696  134.311 140.771 1.00 107.69 ? 201 GLU M CD   1 
ATOM   32289 O OE1  . GLU M  1 187 ? 93.345  133.741 141.825 1.00 108.14 ? 201 GLU M OE1  1 
ATOM   32290 O OE2  . GLU M  1 187 ? 94.842  134.778 140.601 1.00 106.59 ? 201 GLU M OE2  1 
ATOM   32291 H H    . GLU M  1 187 ? 91.334  133.101 137.754 1.00 106.43 ? 201 GLU M H    1 
ATOM   32292 H HA   . GLU M  1 187 ? 89.374  133.877 139.381 1.00 106.62 ? 201 GLU M HA   1 
ATOM   32293 H HB2  . GLU M  1 187 ? 91.044  134.472 140.851 1.00 106.88 ? 201 GLU M HB2  1 
ATOM   32294 H HB3  . GLU M  1 187 ? 91.368  133.029 140.280 1.00 106.73 ? 201 GLU M HB3  1 
ATOM   32295 H HG2  . GLU M  1 187 ? 92.993  133.910 138.902 1.00 106.16 ? 201 GLU M HG2  1 
ATOM   32296 H HG3  . GLU M  1 187 ? 92.642  135.379 139.397 1.00 106.11 ? 201 GLU M HG3  1 
ATOM   32297 N N    . LEU M  1 188 ? 89.859  136.482 139.549 1.00 104.00 ? 202 LEU M N    1 
ATOM   32298 C CA   . LEU M  1 188 ? 89.746  137.903 139.266 1.00 101.20 ? 202 LEU M CA   1 
ATOM   32299 C C    . LEU M  1 188 ? 91.106  138.467 138.854 1.00 100.32 ? 202 LEU M C    1 
ATOM   32300 O O    . LEU M  1 188 ? 92.146  137.812 138.968 1.00 99.39  ? 202 LEU M O    1 
ATOM   32301 C CB   . LEU M  1 188 ? 89.182  138.655 140.475 1.00 100.08 ? 202 LEU M CB   1 
ATOM   32302 C CG   . LEU M  1 188 ? 89.524  138.169 141.887 1.00 101.80 ? 202 LEU M CG   1 
ATOM   32303 C CD1  . LEU M  1 188 ? 91.021  138.133 142.112 1.00 98.87  ? 202 LEU M CD1  1 
ATOM   32304 C CD2  . LEU M  1 188 ? 88.851  139.058 142.921 1.00 99.84  ? 202 LEU M CD2  1 
ATOM   32305 H H    . LEU M  1 188 ? 89.763  136.267 140.374 1.00 100.09 ? 202 LEU M H    1 
ATOM   32306 H HA   . LEU M  1 188 ? 89.134  138.028 138.525 1.00 99.34  ? 202 LEU M HA   1 
ATOM   32307 H HB2  . LEU M  1 188 ? 89.484  139.575 140.418 1.00 99.38  ? 202 LEU M HB2  1 
ATOM   32308 H HB3  . LEU M  1 188 ? 88.215  138.638 140.404 1.00 99.12  ? 202 LEU M HB3  1 
ATOM   32309 H HG   . LEU M  1 188 ? 89.181  137.270 142.007 1.00 99.56  ? 202 LEU M HG   1 
ATOM   32310 H HD11 . LEU M  1 188 ? 91.198  137.778 142.997 1.00 99.23  ? 202 LEU M HD11 1 
ATOM   32311 H HD12 . LEU M  1 188 ? 91.430  137.566 141.440 1.00 99.20  ? 202 LEU M HD12 1 
ATOM   32312 H HD13 . LEU M  1 188 ? 91.368  139.036 142.043 1.00 99.12  ? 202 LEU M HD13 1 
ATOM   32313 H HD21 . LEU M  1 188 ? 89.061  138.725 143.807 1.00 99.14  ? 202 LEU M HD21 1 
ATOM   32314 H HD22 . LEU M  1 188 ? 89.181  139.964 142.820 1.00 99.29  ? 202 LEU M HD22 1 
ATOM   32315 H HD23 . LEU M  1 188 ? 87.892  139.037 142.778 1.00 99.07  ? 202 LEU M HD23 1 
ATOM   32316 N N    . ASN M  1 189 ? 91.084  139.706 138.359 1.00 86.88  ? 203 ASN M N    1 
ATOM   32317 C CA   . ASN M  1 189 ? 92.271  140.276 137.729 1.00 88.24  ? 203 ASN M CA   1 
ATOM   32318 C C    . ASN M  1 189 ? 93.473  140.227 138.664 1.00 87.32  ? 203 ASN M C    1 
ATOM   32319 O O    . ASN M  1 189 ? 94.555  139.773 138.275 1.00 88.97  ? 203 ASN M O    1 
ATOM   32320 C CB   . ASN M  1 189 ? 91.987  141.712 137.288 1.00 86.13  ? 203 ASN M CB   1 
ATOM   32321 C CG   . ASN M  1 189 ? 93.170  142.350 136.587 1.00 84.44  ? 203 ASN M CG   1 
ATOM   32322 O OD1  . ASN M  1 189 ? 93.591  141.900 135.524 1.00 79.24  ? 203 ASN M OD1  1 
ATOM   32323 N ND2  . ASN M  1 189 ? 93.703  143.413 137.175 1.00 83.04  ? 203 ASN M ND2  1 
ATOM   32324 H H    . ASN M  1 189 ? 90.402  140.230 138.376 1.00 85.11  ? 203 ASN M H    1 
ATOM   32325 H HA   . ASN M  1 189 ? 92.487  139.757 136.941 1.00 84.99  ? 203 ASN M HA   1 
ATOM   32326 H HB2  . ASN M  1 189 ? 91.238  141.711 136.673 1.00 84.11  ? 203 ASN M HB2  1 
ATOM   32327 H HB3  . ASN M  1 189 ? 91.775  142.247 138.069 1.00 84.48  ? 203 ASN M HB3  1 
ATOM   32328 H HD21 . ASN M  1 189 ? 94.375  143.812 136.815 1.00 83.23  ? 203 ASN M HD21 1 
ATOM   32329 H HD22 . ASN M  1 189 ? 93.379  143.701 137.918 1.00 83.71  ? 203 ASN M HD22 1 
ATOM   32330 N N    . GLN M  1 190 ? 93.305  140.707 139.895 1.00 83.82  ? 204 GLN M N    1 
ATOM   32331 C CA   . GLN M  1 190 ? 94.343  140.642 140.928 1.00 87.41  ? 204 GLN M CA   1 
ATOM   32332 C C    . GLN M  1 190 ? 95.704  141.079 140.391 1.00 84.65  ? 204 GLN M C    1 
ATOM   32333 O O    . GLN M  1 190 ? 96.749  140.641 140.875 1.00 84.91  ? 204 GLN M O    1 
ATOM   32334 C CB   . GLN M  1 190 ? 94.415  139.238 141.546 1.00 88.01  ? 204 GLN M CB   1 
ATOM   32335 C CG   . GLN M  1 190 ? 95.274  138.206 140.809 1.00 88.18  ? 204 GLN M CG   1 
ATOM   32336 C CD   . GLN M  1 190 ? 96.590  137.914 141.512 1.00 88.44  ? 204 GLN M CD   1 
ATOM   32337 O OE1  . GLN M  1 190 ? 96.985  138.619 142.442 1.00 88.09  ? 204 GLN M OE1  1 
ATOM   32338 N NE2  . GLN M  1 190 ? 97.274  136.865 141.071 1.00 87.13  ? 204 GLN M NE2  1 
ATOM   32339 H H    . GLN M  1 190 ? 92.580  141.083 140.165 1.00 85.24  ? 204 GLN M H    1 
ATOM   32340 H HA   . GLN M  1 190 ? 94.103  141.257 141.638 1.00 85.62  ? 204 GLN M HA   1 
ATOM   32341 H HB2  . GLN M  1 190 ? 94.758  139.319 142.449 1.00 85.52  ? 204 GLN M HB2  1 
ATOM   32342 H HB3  . GLN M  1 190 ? 93.517  138.880 141.578 1.00 85.97  ? 204 GLN M HB3  1 
ATOM   32343 H HG2  . GLN M  1 190 ? 94.779  137.374 140.754 1.00 86.12  ? 204 GLN M HG2  1 
ATOM   32344 H HG3  . GLN M  1 190 ? 95.481  138.522 139.920 1.00 85.67  ? 204 GLN M HG3  1 
ATOM   32345 H HE21 . GLN M  1 190 ? 96.967  136.394 140.421 1.00 85.44  ? 204 GLN M HE21 1 
ATOM   32346 H HE22 . GLN M  1 190 ? 98.024  136.656 141.436 1.00 84.97  ? 204 GLN M HE22 1 
ATOM   32347 N N    . CYS M  1 191 ? 95.705  141.966 139.402 1.00 68.05  ? 205 CYS M N    1 
ATOM   32348 C CA   . CYS M  1 191 ? 96.943  142.492 138.843 1.00 66.83  ? 205 CYS M CA   1 
ATOM   32349 C C    . CYS M  1 191 ? 97.421  143.734 139.574 1.00 72.29  ? 205 CYS M C    1 
ATOM   32350 O O    . CYS M  1 191 ? 98.401  144.351 139.147 1.00 74.64  ? 205 CYS M O    1 
ATOM   32351 C CB   . CYS M  1 191 ? 96.762  142.805 137.358 1.00 69.29  ? 205 CYS M CB   1 
ATOM   32352 S SG   . CYS M  1 191 ? 98.145  142.303 136.310 1.00 77.55  ? 205 CYS M SG   1 
ATOM   32353 H H    . CYS M  1 191 ? 94.995  142.284 139.035 1.00 71.26  ? 205 CYS M H    1 
ATOM   32354 H HA   . CYS M  1 191 ? 97.634  141.816 138.921 1.00 69.92  ? 205 CYS M HA   1 
ATOM   32355 H HB2  . CYS M  1 191 ? 95.975  142.338 137.038 1.00 70.75  ? 205 CYS M HB2  1 
ATOM   32356 H HB3  . CYS M  1 191 ? 96.642  143.762 137.253 1.00 69.14  ? 205 CYS M HB3  1 
ATOM   32357 N N    . PHE M  1 192 ? 96.749  144.111 140.655 1.00 74.64  ? 206 PHE M N    1 
ATOM   32358 C CA   . PHE M  1 192 ? 97.157  145.240 141.473 1.00 74.77  ? 206 PHE M CA   1 
ATOM   32359 C C    . PHE M  1 192 ? 98.306  144.845 142.393 1.00 72.37  ? 206 PHE M C    1 
ATOM   32360 O O    . PHE M  1 192 ? 98.448  143.682 142.780 1.00 71.56  ? 206 PHE M O    1 
ATOM   32361 C CB   . PHE M  1 192 ? 95.967  145.744 142.292 1.00 70.64  ? 206 PHE M CB   1 
ATOM   32362 C CG   . PHE M  1 192 ? 96.350  146.455 143.555 1.00 72.10  ? 206 PHE M CG   1 
ATOM   32363 C CD1  . PHE M  1 192 ? 96.650  147.803 143.542 1.00 75.10  ? 206 PHE M CD1  1 
ATOM   32364 C CD2  . PHE M  1 192 ? 96.399  145.778 144.755 1.00 71.75  ? 206 PHE M CD2  1 
ATOM   32365 C CE1  . PHE M  1 192 ? 96.997  148.460 144.699 1.00 74.74  ? 206 PHE M CE1  1 
ATOM   32366 C CE2  . PHE M  1 192 ? 96.747  146.431 145.918 1.00 74.27  ? 206 PHE M CE2  1 
ATOM   32367 C CZ   . PHE M  1 192 ? 97.046  147.775 145.888 1.00 73.74  ? 206 PHE M CZ   1 
ATOM   32368 H H    . PHE M  1 192 ? 96.038  143.721 140.940 1.00 72.52  ? 206 PHE M H    1 
ATOM   32369 H HA   . PHE M  1 192 ? 97.461  145.960 140.898 1.00 72.39  ? 206 PHE M HA   1 
ATOM   32370 H HB2  . PHE M  1 192 ? 95.453  146.361 141.748 1.00 71.95  ? 206 PHE M HB2  1 
ATOM   32371 H HB3  . PHE M  1 192 ? 95.414  144.985 142.537 1.00 71.72  ? 206 PHE M HB3  1 
ATOM   32372 H HD1  . PHE M  1 192 ? 96.619  148.272 142.739 1.00 72.44  ? 206 PHE M HD1  1 
ATOM   32373 H HD2  . PHE M  1 192 ? 96.198  144.870 144.779 1.00 71.98  ? 206 PHE M HD2  1 
ATOM   32374 H HE1  . PHE M  1 192 ? 97.199  149.368 144.675 1.00 72.34  ? 206 PHE M HE1  1 
ATOM   32375 H HE2  . PHE M  1 192 ? 96.779  145.965 146.722 1.00 72.34  ? 206 PHE M HE2  1 
ATOM   32376 H HZ   . PHE M  1 192 ? 97.281  148.218 146.672 1.00 72.09  ? 206 PHE M HZ   1 
ATOM   32377 N N    . LEU M  1 193 ? 99.137  145.827 142.734 1.00 59.27  ? 207 LEU M N    1 
ATOM   32378 C CA   . LEU M  1 193 ? 100.179 145.627 143.728 1.00 56.28  ? 207 LEU M CA   1 
ATOM   32379 C C    . LEU M  1 193 ? 100.511 146.968 144.361 1.00 54.82  ? 207 LEU M C    1 
ATOM   32380 O O    . LEU M  1 193 ? 100.617 147.978 143.665 1.00 58.22  ? 207 LEU M O    1 
ATOM   32381 C CB   . LEU M  1 193 ? 101.433 145.001 143.111 1.00 57.38  ? 207 LEU M CB   1 
ATOM   32382 C CG   . LEU M  1 193 ? 102.368 145.924 142.335 1.00 56.76  ? 207 LEU M CG   1 
ATOM   32383 C CD1  . LEU M  1 193 ? 103.581 145.158 141.884 1.00 48.26  ? 207 LEU M CD1  1 
ATOM   32384 C CD2  . LEU M  1 193 ? 101.653 146.555 141.154 1.00 61.52  ? 207 LEU M CD2  1 
ATOM   32385 H H    . LEU M  1 193 ? 99.114  146.620 142.402 1.00 58.08  ? 207 LEU M H    1 
ATOM   32386 H HA   . LEU M  1 193 ? 99.851  145.034 144.422 1.00 57.35  ? 207 LEU M HA   1 
ATOM   32387 H HB2  . LEU M  1 193 ? 101.953 144.605 143.827 1.00 56.79  ? 207 LEU M HB2  1 
ATOM   32388 H HB3  . LEU M  1 193 ? 101.150 144.302 142.500 1.00 56.56  ? 207 LEU M HB3  1 
ATOM   32389 H HG   . LEU M  1 193 ? 102.673 146.637 142.917 1.00 56.33  ? 207 LEU M HG   1 
ATOM   32390 H HD11 . LEU M  1 193 ? 104.237 145.782 141.537 1.00 54.61  ? 207 LEU M HD11 1 
ATOM   32391 H HD12 . LEU M  1 193 ? 103.950 144.679 142.642 1.00 54.74  ? 207 LEU M HD12 1 
ATOM   32392 H HD13 . LEU M  1 193 ? 103.320 144.530 141.192 1.00 54.36  ? 207 LEU M HD13 1 
ATOM   32393 H HD21 . LEU M  1 193 ? 102.290 146.696 140.436 1.00 56.18  ? 207 LEU M HD21 1 
ATOM   32394 H HD22 . LEU M  1 193 ? 100.948 145.958 140.862 1.00 56.92  ? 207 LEU M HD22 1 
ATOM   32395 H HD23 . LEU M  1 193 ? 101.271 147.402 141.430 1.00 56.92  ? 207 LEU M HD23 1 
ATOM   32396 N N    . ASP M  1 194 ? 100.675 146.968 145.680 1.00 59.18  ? 208 ASP M N    1 
ATOM   32397 C CA   . ASP M  1 194 ? 100.985 148.200 146.390 1.00 62.51  ? 208 ASP M CA   1 
ATOM   32398 C C    . ASP M  1 194 ? 102.325 148.750 145.927 1.00 61.22  ? 208 ASP M C    1 
ATOM   32399 O O    . ASP M  1 194 ? 103.306 148.011 145.806 1.00 63.42  ? 208 ASP M O    1 
ATOM   32400 C CB   . ASP M  1 194 ? 101.009 147.947 147.897 1.00 67.92  ? 208 ASP M CB   1 
ATOM   32401 C CG   . ASP M  1 194 ? 100.986 149.230 148.706 1.00 69.80  ? 208 ASP M CG   1 
ATOM   32402 O OD1  . ASP M  1 194 ? 101.428 150.276 148.184 1.00 67.73  ? 208 ASP M OD1  1 
ATOM   32403 O OD2  . ASP M  1 194 ? 100.524 149.194 149.866 1.00 68.78  ? 208 ASP M OD2  1 
ATOM   32404 H H    . ASP M  1 194 ? 100.612 146.273 146.182 1.00 63.54  ? 208 ASP M H    1 
ATOM   32405 H HA   . ASP M  1 194 ? 100.301 148.861 146.202 1.00 63.61  ? 208 ASP M HA   1 
ATOM   32406 H HB2  . ASP M  1 194 ? 100.230 147.423 148.142 1.00 64.64  ? 208 ASP M HB2  1 
ATOM   32407 H HB3  . ASP M  1 194 ? 101.819 147.464 148.124 1.00 64.15  ? 208 ASP M HB3  1 
ATOM   32408 N N    . ILE M  1 195 ? 102.363 150.054 145.662 1.00 55.19  ? 209 ILE M N    1 
ATOM   32409 C CA   . ILE M  1 195 ? 103.594 150.678 145.193 1.00 55.03  ? 209 ILE M CA   1 
ATOM   32410 C C    . ILE M  1 195 ? 104.641 150.701 146.296 1.00 53.56  ? 209 ILE M C    1 
ATOM   32411 O O    . ILE M  1 195 ? 105.830 150.476 146.045 1.00 60.03  ? 209 ILE M O    1 
ATOM   32412 C CB   . ILE M  1 195 ? 103.313 152.094 144.661 1.00 62.26  ? 209 ILE M CB   1 
ATOM   32413 C CG1  . ILE M  1 195 ? 104.597 152.706 144.100 1.00 60.63  ? 209 ILE M CG1  1 
ATOM   32414 C CG2  . ILE M  1 195 ? 102.745 152.983 145.763 1.00 61.32  ? 209 ILE M CG2  1 
ATOM   32415 C CD1  . ILE M  1 195 ? 104.412 154.073 143.495 1.00 58.66  ? 209 ILE M CD1  1 
ATOM   32416 H H    . ILE M  1 195 ? 101.695 150.589 145.741 1.00 57.75  ? 209 ILE M H    1 
ATOM   32417 H HA   . ILE M  1 195 ? 103.950 150.152 144.460 1.00 57.38  ? 209 ILE M HA   1 
ATOM   32418 H HB   . ILE M  1 195 ? 102.661 152.032 143.945 1.00 58.07  ? 209 ILE M HB   1 
ATOM   32419 H HG12 . ILE M  1 195 ? 105.246 152.793 144.815 1.00 57.40  ? 209 ILE M HG12 1 
ATOM   32420 H HG13 . ILE M  1 195 ? 104.946 152.121 143.409 1.00 57.82  ? 209 ILE M HG13 1 
ATOM   32421 H HG21 . ILE M  1 195 ? 102.392 153.793 145.363 1.00 57.75  ? 209 ILE M HG21 1 
ATOM   32422 H HG22 . ILE M  1 195 ? 102.036 152.513 146.226 1.00 58.10  ? 209 ILE M HG22 1 
ATOM   32423 H HG23 . ILE M  1 195 ? 103.454 153.206 146.386 1.00 57.96  ? 209 ILE M HG23 1 
ATOM   32424 H HD11 . ILE M  1 195 ? 105.246 154.349 143.083 1.00 57.43  ? 209 ILE M HD11 1 
ATOM   32425 H HD12 . ILE M  1 195 ? 103.712 154.028 142.826 1.00 57.39  ? 209 ILE M HD12 1 
ATOM   32426 H HD13 . ILE M  1 195 ? 104.165 154.700 144.193 1.00 57.57  ? 209 ILE M HD13 1 
ATOM   32427 N N    . LYS M  1 196 ? 104.227 150.981 147.528 1.00 59.46  ? 210 LYS M N    1 
ATOM   32428 C CA   . LYS M  1 196 ? 105.184 151.171 148.608 1.00 61.98  ? 210 LYS M CA   1 
ATOM   32429 C C    . LYS M  1 196 ? 105.850 149.875 149.044 1.00 61.25  ? 210 LYS M C    1 
ATOM   32430 O O    . LYS M  1 196 ? 106.785 149.925 149.849 1.00 61.38  ? 210 LYS M O    1 
ATOM   32431 C CB   . LYS M  1 196 ? 104.492 151.835 149.797 1.00 61.34  ? 210 LYS M CB   1 
ATOM   32432 C CG   . LYS M  1 196 ? 104.012 153.259 149.515 1.00 62.50  ? 210 LYS M CG   1 
ATOM   32433 C CD   . LYS M  1 196 ? 105.180 154.214 149.264 1.00 66.90  ? 210 LYS M CD   1 
ATOM   32434 C CE   . LYS M  1 196 ? 104.715 155.597 148.827 1.00 62.43  ? 210 LYS M CE   1 
ATOM   32435 N NZ   . LYS M  1 196 ? 105.870 156.472 148.500 1.00 57.12  ? 210 LYS M NZ   1 
ATOM   32436 H H    . LYS M  1 196 ? 103.404 151.067 147.762 1.00 60.76  ? 210 LYS M H    1 
ATOM   32437 H HA   . LYS M  1 196 ? 105.886 151.761 148.297 1.00 60.50  ? 210 LYS M HA   1 
ATOM   32438 H HB2  . LYS M  1 196 ? 103.718 151.305 150.045 1.00 60.54  ? 210 LYS M HB2  1 
ATOM   32439 H HB3  . LYS M  1 196 ? 105.115 151.874 150.539 1.00 60.73  ? 210 LYS M HB3  1 
ATOM   32440 H HG2  . LYS M  1 196 ? 103.447 153.256 148.727 1.00 60.56  ? 210 LYS M HG2  1 
ATOM   32441 H HG3  . LYS M  1 196 ? 103.514 153.585 150.281 1.00 60.80  ? 210 LYS M HG3  1 
ATOM   32442 H HD2  . LYS M  1 196 ? 105.690 154.314 150.083 1.00 61.62  ? 210 LYS M HD2  1 
ATOM   32443 H HD3  . LYS M  1 196 ? 105.745 153.860 148.562 1.00 61.22  ? 210 LYS M HD3  1 
ATOM   32444 H HE2  . LYS M  1 196 ? 104.161 155.515 148.034 1.00 60.80  ? 210 LYS M HE2  1 
ATOM   32445 H HE3  . LYS M  1 196 ? 104.213 156.010 149.547 1.00 60.51  ? 210 LYS M HE3  1 
ATOM   32446 H HZ1  . LYS M  1 196 ? 105.580 157.277 148.251 1.00 59.91  ? 210 LYS M HZ1  1 
ATOM   32447 H HZ2  . LYS M  1 196 ? 106.395 156.562 149.213 1.00 60.09  ? 210 LYS M HZ2  1 
ATOM   32448 H HZ3  . LYS M  1 196 ? 106.342 156.116 147.835 1.00 60.00  ? 210 LYS M HZ3  1 
ATOM   32449 N N    . GLU M  1 197 ? 105.397 148.729 148.542 1.00 57.51  ? 211 GLU M N    1 
ATOM   32450 C CA   . GLU M  1 197 ? 105.999 147.441 148.849 1.00 55.61  ? 211 GLU M CA   1 
ATOM   32451 C C    . GLU M  1 197 ? 106.940 146.952 147.756 1.00 59.30  ? 211 GLU M C    1 
ATOM   32452 O O    . GLU M  1 197 ? 107.441 145.828 147.847 1.00 61.11  ? 211 GLU M O    1 
ATOM   32453 C CB   . GLU M  1 197 ? 104.905 146.407 149.095 1.00 58.68  ? 211 GLU M CB   1 
ATOM   32454 C CG   . GLU M  1 197 ? 103.907 146.806 150.167 1.00 63.22  ? 211 GLU M CG   1 
ATOM   32455 C CD   . GLU M  1 197 ? 104.541 146.931 151.539 1.00 70.07  ? 211 GLU M CD   1 
ATOM   32456 O OE1  . GLU M  1 197 ? 105.676 146.442 151.719 1.00 67.39  ? 211 GLU M OE1  1 
ATOM   32457 O OE2  . GLU M  1 197 ? 103.903 147.520 152.437 1.00 68.41  ? 211 GLU M OE2  1 
ATOM   32458 H H    . GLU M  1 197 ? 104.726 148.672 148.008 1.00 60.72  ? 211 GLU M H    1 
ATOM   32459 H HA   . GLU M  1 197 ? 106.516 147.525 149.665 1.00 60.47  ? 211 GLU M HA   1 
ATOM   32460 H HB2  . GLU M  1 197 ? 104.414 146.269 148.270 1.00 60.98  ? 211 GLU M HB2  1 
ATOM   32461 H HB3  . GLU M  1 197 ? 105.319 145.575 149.373 1.00 60.94  ? 211 GLU M HB3  1 
ATOM   32462 H HG2  . GLU M  1 197 ? 103.516 147.662 149.936 1.00 60.66  ? 211 GLU M HG2  1 
ATOM   32463 H HG3  . GLU M  1 197 ? 103.214 146.129 150.219 1.00 61.64  ? 211 GLU M HG3  1 
ATOM   32464 N N    . VAL M  1 198 ? 107.192 147.760 146.728 1.00 43.76  ? 212 VAL M N    1 
ATOM   32465 C CA   . VAL M  1 198 ? 108.095 147.400 145.642 1.00 24.21  ? 212 VAL M CA   1 
ATOM   32466 C C    . VAL M  1 198 ? 109.351 148.245 145.764 1.00 25.72  ? 212 VAL M C    1 
ATOM   32467 O O    . VAL M  1 198 ? 109.325 149.356 146.299 1.00 42.44  ? 212 VAL M O    1 
ATOM   32468 C CB   . VAL M  1 198 ? 107.452 147.593 144.257 1.00 28.25  ? 212 VAL M CB   1 
ATOM   32469 C CG1  . VAL M  1 198 ? 108.302 146.938 143.194 1.00 43.18  ? 212 VAL M CG1  1 
ATOM   32470 C CG2  . VAL M  1 198 ? 106.057 147.045 144.236 1.00 32.93  ? 212 VAL M CG2  1 
ATOM   32471 H H    . VAL M  1 198 ? 106.844 148.541 146.636 1.00 44.81  ? 212 VAL M H    1 
ATOM   32472 H HA   . VAL M  1 198 ? 108.350 146.468 145.730 1.00 40.45  ? 212 VAL M HA   1 
ATOM   32473 H HB   . VAL M  1 198 ? 107.404 148.541 144.061 1.00 40.67  ? 212 VAL M HB   1 
ATOM   32474 H HG11 . VAL M  1 198 ? 107.808 146.925 142.359 1.00 40.97  ? 212 VAL M HG11 1 
ATOM   32475 H HG12 . VAL M  1 198 ? 109.119 147.448 143.085 1.00 41.32  ? 212 VAL M HG12 1 
ATOM   32476 H HG13 . VAL M  1 198 ? 108.510 146.031 143.468 1.00 41.44  ? 212 VAL M HG13 1 
ATOM   32477 H HG21 . VAL M  1 198 ? 105.725 147.056 143.324 1.00 41.19  ? 212 VAL M HG21 1 
ATOM   32478 H HG22 . VAL M  1 198 ? 106.069 146.135 144.572 1.00 41.47  ? 212 VAL M HG22 1 
ATOM   32479 H HG23 . VAL M  1 198 ? 105.493 147.598 144.798 1.00 42.28  ? 212 VAL M HG23 1 
ATOM   32480 N N    . SER M  1 199 ? 110.459 147.705 145.283 1.00 11.57  ? 213 SER M N    1 
ATOM   32481 C CA   . SER M  1 199 ? 111.748 148.379 145.317 1.00 12.99  ? 213 SER M CA   1 
ATOM   32482 C C    . SER M  1 199 ? 112.143 148.648 143.881 1.00 30.97  ? 213 SER M C    1 
ATOM   32483 O O    . SER M  1 199 ? 112.452 147.717 143.133 1.00 47.53  ? 213 SER M O    1 
ATOM   32484 C CB   . SER M  1 199 ? 112.797 147.530 146.024 1.00 40.52  ? 213 SER M CB   1 
ATOM   32485 O OG   . SER M  1 199 ? 112.327 147.094 147.286 1.00 50.08  ? 213 SER M OG   1 
ATOM   32486 H H    . SER M  1 199 ? 110.491 146.926 144.921 1.00 35.36  ? 213 SER M H    1 
ATOM   32487 H HA   . SER M  1 199 ? 111.668 149.226 145.782 1.00 34.22  ? 213 SER M HA   1 
ATOM   32488 H HB2  . SER M  1 199 ? 112.995 146.753 145.478 1.00 37.10  ? 213 SER M HB2  1 
ATOM   32489 H HB3  . SER M  1 199 ? 113.599 148.061 146.153 1.00 36.67  ? 213 SER M HB3  1 
ATOM   32490 H HG   . SER M  1 199 ? 112.919 146.642 147.675 1.00 37.16  ? 213 SER M HG   1 
ATOM   32491 N N    . TYR M  1 200 ? 112.136 149.915 143.501 1.00 44.81  ? 214 TYR M N    1 
ATOM   32492 C CA   . TYR M  1 200 ? 112.215 150.317 142.107 1.00 36.67  ? 214 TYR M CA   1 
ATOM   32493 C C    . TYR M  1 200 ? 113.637 150.700 141.742 1.00 36.70  ? 214 TYR M C    1 
ATOM   32494 O O    . TYR M  1 200 ? 114.359 151.289 142.549 1.00 47.06  ? 214 TYR M O    1 
ATOM   32495 C CB   . TYR M  1 200 ? 111.270 151.484 141.844 1.00 34.23  ? 214 TYR M CB   1 
ATOM   32496 C CG   . TYR M  1 200 ? 109.846 151.072 141.599 1.00 27.77  ? 214 TYR M CG   1 
ATOM   32497 C CD1  . TYR M  1 200 ? 109.428 150.699 140.348 1.00 37.56  ? 214 TYR M CD1  1 
ATOM   32498 C CD2  . TYR M  1 200 ? 108.917 151.078 142.609 1.00 37.37  ? 214 TYR M CD2  1 
ATOM   32499 C CE1  . TYR M  1 200 ? 108.140 150.332 140.115 1.00 36.18  ? 214 TYR M CE1  1 
ATOM   32500 C CE2  . TYR M  1 200 ? 107.623 150.711 142.379 1.00 35.91  ? 214 TYR M CE2  1 
ATOM   32501 C CZ   . TYR M  1 200 ? 107.240 150.345 141.132 1.00 32.29  ? 214 TYR M CZ   1 
ATOM   32502 O OH   . TYR M  1 200 ? 105.943 149.972 140.899 1.00 45.35  ? 214 TYR M OH   1 
ATOM   32503 H H    . TYR M  1 200 ? 112.088 150.578 144.046 1.00 41.85  ? 214 TYR M H    1 
ATOM   32504 H HA   . TYR M  1 200 ? 111.947 149.574 141.544 1.00 39.85  ? 214 TYR M HA   1 
ATOM   32505 H HB2  . TYR M  1 200 ? 111.277 152.069 142.617 1.00 41.49  ? 214 TYR M HB2  1 
ATOM   32506 H HB3  . TYR M  1 200 ? 111.577 151.969 141.062 1.00 41.15  ? 214 TYR M HB3  1 
ATOM   32507 H HD1  . TYR M  1 200 ? 110.037 150.690 139.646 1.00 41.64  ? 214 TYR M HD1  1 
ATOM   32508 H HD2  . TYR M  1 200 ? 109.174 151.331 143.466 1.00 41.94  ? 214 TYR M HD2  1 
ATOM   32509 H HE1  . TYR M  1 200 ? 107.875 150.079 139.261 1.00 40.89  ? 214 TYR M HE1  1 
ATOM   32510 H HE2  . TYR M  1 200 ? 107.006 150.716 143.074 1.00 41.61  ? 214 TYR M HE2  1 
ATOM   32511 H HH   . TYR M  1 200 ? 105.488 150.051 141.601 1.00 41.97  ? 214 TYR M HH   1 
ATOM   32512 N N    . ASP M  1 201 ? 114.035 150.355 140.525 1.00 37.65  ? 215 ASP M N    1 
ATOM   32513 C CA   . ASP M  1 201 ? 115.338 150.700 139.985 1.00 35.75  ? 215 ASP M CA   1 
ATOM   32514 C C    . ASP M  1 201 ? 115.144 151.393 138.646 1.00 43.80  ? 215 ASP M C    1 
ATOM   32515 O O    . ASP M  1 201 ? 114.272 151.011 137.859 1.00 51.03  ? 215 ASP M O    1 
ATOM   32516 C CB   . ASP M  1 201 ? 116.212 149.463 139.819 1.00 42.14  ? 215 ASP M CB   1 
ATOM   32517 C CG   . ASP M  1 201 ? 117.645 149.804 139.489 1.00 53.63  ? 215 ASP M CG   1 
ATOM   32518 O OD1  . ASP M  1 201 ? 118.346 150.343 140.370 1.00 57.02  ? 215 ASP M OD1  1 
ATOM   32519 O OD2  . ASP M  1 201 ? 118.075 149.532 138.349 1.00 53.16  ? 215 ASP M OD2  1 
ATOM   32520 H H    . ASP M  1 201 ? 113.550 149.905 139.975 1.00 45.82  ? 215 ASP M H    1 
ATOM   32521 H HA   . ASP M  1 201 ? 115.788 151.315 140.585 1.00 45.21  ? 215 ASP M HA   1 
ATOM   32522 H HB2  . ASP M  1 201 ? 116.207 148.959 140.647 1.00 45.76  ? 215 ASP M HB2  1 
ATOM   32523 H HB3  . ASP M  1 201 ? 115.858 148.920 139.097 1.00 46.45  ? 215 ASP M HB3  1 
ATOM   32524 N N    . ILE M  1 202 ? 115.952 152.413 138.401 1.00 43.77  ? 216 ILE M N    1 
ATOM   32525 C CA   . ILE M  1 202 ? 115.856 153.191 137.173 1.00 43.70  ? 216 ILE M CA   1 
ATOM   32526 C C    . ILE M  1 202 ? 116.471 152.401 136.029 1.00 47.66  ? 216 ILE M C    1 
ATOM   32527 O O    . ILE M  1 202 ? 117.556 151.826 136.163 1.00 51.72  ? 216 ILE M O    1 
ATOM   32528 C CB   . ILE M  1 202 ? 116.535 154.559 137.340 1.00 42.64  ? 216 ILE M CB   1 
ATOM   32529 C CG1  . ILE M  1 202 ? 115.500 155.616 137.714 1.00 42.15  ? 216 ILE M CG1  1 
ATOM   32530 C CG2  . ILE M  1 202 ? 117.243 154.986 136.063 1.00 47.36  ? 216 ILE M CG2  1 
ATOM   32531 C CD1  . ILE M  1 202 ? 114.809 155.353 139.030 1.00 51.89  ? 216 ILE M CD1  1 
ATOM   32532 H H    . ILE M  1 202 ? 116.572 152.678 138.935 1.00 46.90  ? 216 ILE M H    1 
ATOM   32533 H HA   . ILE M  1 202 ? 114.921 153.342 136.965 1.00 46.45  ? 216 ILE M HA   1 
ATOM   32534 H HB   . ILE M  1 202 ? 117.191 154.498 138.052 1.00 46.30  ? 216 ILE M HB   1 
ATOM   32535 H HG12 . ILE M  1 202 ? 115.942 156.477 137.778 1.00 46.38  ? 216 ILE M HG12 1 
ATOM   32536 H HG13 . ILE M  1 202 ? 114.820 155.646 137.022 1.00 45.30  ? 216 ILE M HG13 1 
ATOM   32537 H HG21 . ILE M  1 202 ? 117.496 155.918 136.150 1.00 47.15  ? 216 ILE M HG21 1 
ATOM   32538 H HG22 . ILE M  1 202 ? 118.039 154.446 135.934 1.00 47.18  ? 216 ILE M HG22 1 
ATOM   32539 H HG23 . ILE M  1 202 ? 116.639 154.886 135.310 1.00 47.14  ? 216 ILE M HG23 1 
ATOM   32540 H HD11 . ILE M  1 202 ? 114.254 156.116 139.252 1.00 48.27  ? 216 ILE M HD11 1 
ATOM   32541 H HD12 . ILE M  1 202 ? 114.260 154.558 138.947 1.00 47.43  ? 216 ILE M HD12 1 
ATOM   32542 H HD13 . ILE M  1 202 ? 115.481 155.222 139.718 1.00 47.78  ? 216 ILE M HD13 1 
ATOM   32543 N N    . CYS M  1 203 ? 115.770 152.367 134.902 1.00 48.05  ? 217 CYS M N    1 
ATOM   32544 C CA   . CYS M  1 203 ? 116.275 151.708 133.712 1.00 39.69  ? 217 CYS M CA   1 
ATOM   32545 C C    . CYS M  1 203 ? 117.418 152.505 133.100 1.00 44.82  ? 217 CYS M C    1 
ATOM   32546 O O    . CYS M  1 203 ? 117.491 153.727 133.230 1.00 55.44  ? 217 CYS M O    1 
ATOM   32547 C CB   . CYS M  1 203 ? 115.154 151.538 132.700 1.00 44.47  ? 217 CYS M CB   1 
ATOM   32548 S SG   . CYS M  1 203 ? 113.836 150.451 133.249 1.00 63.32  ? 217 CYS M SG   1 
ATOM   32549 H H    . CYS M  1 203 ? 114.993 152.722 134.803 1.00 49.43  ? 217 CYS M H    1 
ATOM   32550 H HA   . CYS M  1 203 ? 116.610 150.829 133.949 1.00 49.07  ? 217 CYS M HA   1 
ATOM   32551 H HB2  . CYS M  1 203 ? 114.763 152.407 132.520 1.00 48.32  ? 217 CYS M HB2  1 
ATOM   32552 H HB3  . CYS M  1 203 ? 115.523 151.170 131.882 1.00 49.18  ? 217 CYS M HB3  1 
ATOM   32553 N N    . TYR M  1 204 ? 118.314 151.800 132.421 1.00 49.37  ? 218 TYR M N    1 
ATOM   32554 C CA   . TYR M  1 204 ? 119.495 152.401 131.821 1.00 49.64  ? 218 TYR M CA   1 
ATOM   32555 C C    . TYR M  1 204 ? 119.246 152.660 130.344 1.00 56.03  ? 218 TYR M C    1 
ATOM   32556 O O    . TYR M  1 204 ? 118.841 151.755 129.609 1.00 66.17  ? 218 TYR M O    1 
ATOM   32557 C CB   . TYR M  1 204 ? 120.711 151.498 132.000 1.00 54.32  ? 218 TYR M CB   1 
ATOM   32558 C CG   . TYR M  1 204 ? 121.284 151.540 133.392 1.00 63.51  ? 218 TYR M CG   1 
ATOM   32559 C CD1  . TYR M  1 204 ? 120.686 150.843 134.432 1.00 63.02  ? 218 TYR M CD1  1 
ATOM   32560 C CD2  . TYR M  1 204 ? 122.424 152.282 133.671 1.00 63.17  ? 218 TYR M CD2  1 
ATOM   32561 C CE1  . TYR M  1 204 ? 121.207 150.884 135.711 1.00 64.20  ? 218 TYR M CE1  1 
ATOM   32562 C CE2  . TYR M  1 204 ? 122.953 152.327 134.947 1.00 63.04  ? 218 TYR M CE2  1 
ATOM   32563 C CZ   . TYR M  1 204 ? 122.341 151.626 135.963 1.00 64.94  ? 218 TYR M CZ   1 
ATOM   32564 O OH   . TYR M  1 204 ? 122.864 151.667 137.235 1.00 64.02  ? 218 TYR M OH   1 
ATOM   32565 H H    . TYR M  1 204 ? 118.257 150.951 132.292 1.00 57.01  ? 218 TYR M H    1 
ATOM   32566 H HA   . TYR M  1 204 ? 119.680 153.249 132.252 1.00 57.35  ? 218 TYR M HA   1 
ATOM   32567 H HB2  . TYR M  1 204 ? 120.452 150.582 131.812 1.00 57.43  ? 218 TYR M HB2  1 
ATOM   32568 H HB3  . TYR M  1 204 ? 121.405 151.779 131.383 1.00 57.96  ? 218 TYR M HB3  1 
ATOM   32569 H HD1  . TYR M  1 204 ? 119.921 150.342 134.265 1.00 57.91  ? 218 TYR M HD1  1 
ATOM   32570 H HD2  . TYR M  1 204 ? 122.839 152.757 132.988 1.00 58.85  ? 218 TYR M HD2  1 
ATOM   32571 H HE1  . TYR M  1 204 ? 120.796 150.410 136.398 1.00 58.28  ? 218 TYR M HE1  1 
ATOM   32572 H HE2  . TYR M  1 204 ? 123.718 152.828 135.119 1.00 59.00  ? 218 TYR M HE2  1 
ATOM   32573 H HH   . TYR M  1 204 ? 123.547 152.156 137.249 1.00 59.16  ? 218 TYR M HH   1 
ATOM   32574 N N    . ARG M  1 205 ? 119.486 153.894 129.916 1.00 58.56  ? 219 ARG M N    1 
ATOM   32575 C CA   . ARG M  1 205 ? 119.229 154.282 128.539 1.00 54.89  ? 219 ARG M CA   1 
ATOM   32576 C C    . ARG M  1 205 ? 120.381 153.858 127.643 1.00 64.51  ? 219 ARG M C    1 
ATOM   32577 O O    . ARG M  1 205 ? 121.552 154.022 127.991 1.00 66.27  ? 219 ARG M O    1 
ATOM   32578 C CB   . ARG M  1 205 ? 119.018 155.789 128.439 1.00 56.39  ? 219 ARG M CB   1 
ATOM   32579 C CG   . ARG M  1 205 ? 117.749 156.282 129.101 1.00 59.23  ? 219 ARG M CG   1 
ATOM   32580 C CD   . ARG M  1 205 ? 117.735 157.798 129.215 1.00 62.58  ? 219 ARG M CD   1 
ATOM   32581 N NE   . ARG M  1 205 ? 117.809 158.449 127.912 1.00 68.21  ? 219 ARG M NE   1 
ATOM   32582 C CZ   . ARG M  1 205 ? 116.759 158.778 127.172 1.00 67.09  ? 219 ARG M CZ   1 
ATOM   32583 N NH1  . ARG M  1 205 ? 115.522 158.533 127.574 1.00 63.77  ? 219 ARG M NH1  1 
ATOM   32584 N NH2  . ARG M  1 205 ? 116.954 159.369 125.996 1.00 62.80  ? 219 ARG M NH2  1 
ATOM   32585 H H    . ARG M  1 205 ? 119.799 154.527 130.407 1.00 60.38  ? 219 ARG M H    1 
ATOM   32586 H HA   . ARG M  1 205 ? 118.423 153.841 128.228 1.00 59.17  ? 219 ARG M HA   1 
ATOM   32587 H HB2  . ARG M  1 205 ? 119.766 156.237 128.864 1.00 60.51  ? 219 ARG M HB2  1 
ATOM   32588 H HB3  . ARG M  1 205 ? 118.977 156.036 127.502 1.00 60.35  ? 219 ARG M HB3  1 
ATOM   32589 H HG2  . ARG M  1 205 ? 116.985 156.009 128.570 1.00 59.79  ? 219 ARG M HG2  1 
ATOM   32590 H HG3  . ARG M  1 205 ? 117.688 155.909 129.994 1.00 60.32  ? 219 ARG M HG3  1 
ATOM   32591 H HD2  . ARG M  1 205 ? 116.920 158.080 129.658 1.00 60.56  ? 219 ARG M HD2  1 
ATOM   32592 H HD3  . ARG M  1 205 ? 118.506 158.081 129.732 1.00 60.58  ? 219 ARG M HD3  1 
ATOM   32593 H HE   . ARG M  1 205 ? 118.590 158.622 127.596 1.00 61.43  ? 219 ARG M HE   1 
ATOM   32594 H HH11 . ARG M  1 205 ? 115.379 158.152 128.331 1.00 59.65  ? 219 ARG M HH11 1 
ATOM   32595 H HH12 . ARG M  1 205 ? 114.858 158.756 127.075 1.00 59.35  ? 219 ARG M HH12 1 
ATOM   32596 H HH21 . ARG M  1 205 ? 117.753 159.533 125.725 1.00 60.60  ? 219 ARG M HH21 1 
ATOM   32597 H HH22 . ARG M  1 205 ? 116.281 159.587 125.508 1.00 60.04  ? 219 ARG M HH22 1 
ATOM   32598 N N    . GLU M  1 206 ? 120.040 153.308 126.485 1.00 76.82  ? 220 GLU M N    1 
ATOM   32599 C CA   . GLU M  1 206 ? 121.040 152.832 125.540 1.00 76.04  ? 220 GLU M CA   1 
ATOM   32600 C C    . GLU M  1 206 ? 120.400 152.512 124.194 1.00 74.82  ? 220 GLU M C    1 
ATOM   32601 O O    . GLU M  1 206 ? 121.080 152.434 123.171 1.00 74.57  ? 220 GLU M O    1 
ATOM   32602 C CB   . GLU M  1 206 ? 121.759 151.598 126.097 1.00 74.43  ? 220 GLU M CB   1 
ATOM   32603 C CG   . GLU M  1 206 ? 120.839 150.471 126.558 1.00 73.26  ? 220 GLU M CG   1 
ATOM   32604 C CD   . GLU M  1 206 ? 120.287 149.644 125.412 1.00 76.09  ? 220 GLU M CD   1 
ATOM   32605 O OE1  . GLU M  1 206 ? 120.890 149.657 124.319 1.00 78.82  ? 220 GLU M OE1  1 
ATOM   32606 O OE2  . GLU M  1 206 ? 119.248 148.980 125.605 1.00 72.10  ? 220 GLU M OE2  1 
ATOM   32607 O OXT  . GLU M  1 206 ? 119.187 152.326 124.097 1.00 70.41  ? 220 GLU M OXT  1 
ATOM   32608 H H    . GLU M  1 206 ? 119.229 153.197 126.221 1.00 70.82  ? 220 GLU M H    1 
ATOM   32609 H HA   . GLU M  1 206 ? 121.701 153.528 125.402 1.00 71.97  ? 220 GLU M HA   1 
ATOM   32610 H HB2  . GLU M  1 206 ? 122.343 151.242 125.409 1.00 72.48  ? 220 GLU M HB2  1 
ATOM   32611 H HB3  . GLU M  1 206 ? 122.290 151.871 126.862 1.00 71.95  ? 220 GLU M HB3  1 
ATOM   32612 H HG2  . GLU M  1 206 ? 121.339 149.876 127.139 1.00 71.20  ? 220 GLU M HG2  1 
ATOM   32613 H HG3  . GLU M  1 206 ? 120.088 150.848 127.043 1.00 70.84  ? 220 GLU M HG3  1 
ATOM   32614 N N    . VAL N  2 1   ? 78.078  160.466 139.210 1.00 96.52  ? 1   VAL N N    1 
ATOM   32615 C CA   . VAL N  2 1   ? 78.088  161.066 140.573 1.00 97.09  ? 1   VAL N CA   1 
ATOM   32616 C C    . VAL N  2 1   ? 79.200  160.434 141.395 1.00 97.19  ? 1   VAL N C    1 
ATOM   32617 O O    . VAL N  2 1   ? 79.001  159.406 142.041 1.00 96.89  ? 1   VAL N O    1 
ATOM   32618 C CB   . VAL N  2 1   ? 76.728  160.894 141.271 1.00 98.25  ? 1   VAL N CB   1 
ATOM   32619 C CG1  . VAL N  2 1   ? 76.717  161.632 142.602 1.00 96.08  ? 1   VAL N CG1  1 
ATOM   32620 C CG2  . VAL N  2 1   ? 75.602  161.382 140.371 1.00 96.40  ? 1   VAL N CG2  1 
ATOM   32621 H H1   . VAL N  2 1   ? 77.871  161.091 138.612 1.00 95.83  ? 1   VAL N H1   1 
ATOM   32622 H H2   . VAL N  2 1   ? 78.884  160.134 139.027 1.00 95.85  ? 1   VAL N H2   1 
ATOM   32623 H H3   . VAL N  2 1   ? 77.475  159.813 139.178 1.00 95.92  ? 1   VAL N H3   1 
ATOM   32624 H HA   . VAL N  2 1   ? 78.270  162.015 140.499 1.00 95.81  ? 1   VAL N HA   1 
ATOM   32625 H HB   . VAL N  2 1   ? 76.581  159.952 141.450 1.00 96.07  ? 1   VAL N HB   1 
ATOM   32626 H HG11 . VAL N  2 1   ? 75.813  161.633 142.955 1.00 95.59  ? 1   VAL N HG11 1 
ATOM   32627 H HG12 . VAL N  2 1   ? 77.312  161.180 143.221 1.00 95.69  ? 1   VAL N HG12 1 
ATOM   32628 H HG13 . VAL N  2 1   ? 77.016  162.543 142.459 1.00 95.82  ? 1   VAL N HG13 1 
ATOM   32629 H HG21 . VAL N  2 1   ? 74.775  161.394 140.879 1.00 95.75  ? 1   VAL N HG21 1 
ATOM   32630 H HG22 . VAL N  2 1   ? 75.812  162.277 140.061 1.00 95.69  ? 1   VAL N HG22 1 
ATOM   32631 H HG23 . VAL N  2 1   ? 75.517  160.781 139.615 1.00 95.90  ? 1   VAL N HG23 1 
ATOM   32632 N N    . ILE N  2 2   ? 80.378  161.059 141.368 1.00 93.09  ? 2   ILE N N    1 
ATOM   32633 C CA   . ILE N  2 2   ? 81.531  160.502 142.069 1.00 94.77  ? 2   ILE N CA   1 
ATOM   32634 C C    . ILE N  2 2   ? 81.287  160.488 143.573 1.00 94.99  ? 2   ILE N C    1 
ATOM   32635 O O    . ILE N  2 2   ? 81.593  159.504 144.258 1.00 91.98  ? 2   ILE N O    1 
ATOM   32636 C CB   . ILE N  2 2   ? 82.805  161.289 141.710 1.00 95.37  ? 2   ILE N CB   1 
ATOM   32637 C CG1  . ILE N  2 2   ? 83.066  161.220 140.203 1.00 93.88  ? 2   ILE N CG1  1 
ATOM   32638 C CG2  . ILE N  2 2   ? 84.000  160.747 142.486 1.00 94.39  ? 2   ILE N CG2  1 
ATOM   32639 C CD1  . ILE N  2 2   ? 84.162  162.151 139.725 1.00 91.86  ? 2   ILE N CD1  1 
ATOM   32640 H H    . ILE N  2 2   ? 80.532  161.799 140.956 1.00 91.69  ? 2   ILE N H    1 
ATOM   32641 H HA   . ILE N  2 2   ? 81.658  159.584 141.782 1.00 91.93  ? 2   ILE N HA   1 
ATOM   32642 H HB   . ILE N  2 2   ? 82.673  162.218 141.957 1.00 91.96  ? 2   ILE N HB   1 
ATOM   32643 H HG12 . ILE N  2 2   ? 83.327  160.314 139.973 1.00 91.15  ? 2   ILE N HG12 1 
ATOM   32644 H HG13 . ILE N  2 2   ? 82.254  161.457 139.729 1.00 91.95  ? 2   ILE N HG13 1 
ATOM   32645 H HG21 . ILE N  2 2   ? 84.814  161.139 142.135 1.00 91.91  ? 2   ILE N HG21 1 
ATOM   32646 H HG22 . ILE N  2 2   ? 83.904  160.981 143.423 1.00 91.84  ? 2   ILE N HG22 1 
ATOM   32647 H HG23 . ILE N  2 2   ? 84.029  159.783 142.387 1.00 91.90  ? 2   ILE N HG23 1 
ATOM   32648 H HD11 . ILE N  2 2   ? 84.125  162.210 138.757 1.00 91.16  ? 2   ILE N HD11 1 
ATOM   32649 H HD12 . ILE N  2 2   ? 84.022  163.028 140.115 1.00 91.65  ? 2   ILE N HD12 1 
ATOM   32650 H HD13 . ILE N  2 2   ? 85.022  161.798 140.002 1.00 90.34  ? 2   ILE N HD13 1 
ATOM   32651 N N    . HIS N  2 3   ? 80.736  161.572 144.109 1.00 99.01  ? 3   HIS N N    1 
ATOM   32652 C CA   . HIS N  2 3   ? 80.584  161.753 145.546 1.00 96.54  ? 3   HIS N CA   1 
ATOM   32653 C C    . HIS N  2 3   ? 79.112  161.698 145.924 1.00 94.74  ? 3   HIS N C    1 
ATOM   32654 O O    . HIS N  2 3   ? 78.274  162.332 145.276 1.00 93.43  ? 3   HIS N O    1 
ATOM   32655 C CB   . HIS N  2 3   ? 81.191  163.084 145.991 1.00 98.17  ? 3   HIS N CB   1 
ATOM   32656 C CG   . HIS N  2 3   ? 81.123  163.313 147.468 1.00 99.19  ? 3   HIS N CG   1 
ATOM   32657 N ND1  . HIS N  2 3   ? 81.838  162.558 148.372 1.00 100.15 ? 3   HIS N ND1  1 
ATOM   32658 C CD2  . HIS N  2 3   ? 80.424  164.213 148.200 1.00 97.97  ? 3   HIS N CD2  1 
ATOM   32659 C CE1  . HIS N  2 3   ? 81.583  162.982 149.597 1.00 99.91  ? 3   HIS N CE1  1 
ATOM   32660 N NE2  . HIS N  2 3   ? 80.728  163.986 149.520 1.00 99.93  ? 3   HIS N NE2  1 
ATOM   32661 H H    . HIS N  2 3   ? 80.435  162.233 143.648 1.00 96.73  ? 3   HIS N H    1 
ATOM   32662 H HA   . HIS N  2 3   ? 81.044  161.039 146.013 1.00 96.48  ? 3   HIS N HA   1 
ATOM   32663 H HB2  . HIS N  2 3   ? 82.125  163.105 145.730 1.00 96.79  ? 3   HIS N HB2  1 
ATOM   32664 H HB3  . HIS N  2 3   ? 80.712  163.807 145.557 1.00 96.90  ? 3   HIS N HB3  1 
ATOM   32665 H HD2  . HIS N  2 3   ? 79.846  164.863 147.870 1.00 96.67  ? 3   HIS N HD2  1 
ATOM   32666 H HE1  . HIS N  2 3   ? 81.945  162.634 150.379 1.00 97.00  ? 3   HIS N HE1  1 
ATOM   32667 H HE2  . HIS N  2 3   ? 80.412  164.426 150.188 1.00 96.98  ? 3   HIS N HE2  1 
ATOM   32668 N N    . VAL N  2 4   ? 78.806  160.932 146.968 1.00 97.42  ? 4   VAL N N    1 
ATOM   32669 C CA   . VAL N  2 4   ? 77.462  160.842 147.527 1.00 98.96  ? 4   VAL N CA   1 
ATOM   32670 C C    . VAL N  2 4   ? 77.583  160.878 149.042 1.00 98.07  ? 4   VAL N C    1 
ATOM   32671 O O    . VAL N  2 4   ? 78.500  160.282 149.616 1.00 92.94  ? 4   VAL N O    1 
ATOM   32672 C CB   . VAL N  2 4   ? 76.731  159.565 147.065 1.00 99.59  ? 4   VAL N CB   1 
ATOM   32673 C CG1  . VAL N  2 4   ? 75.350  159.488 147.693 1.00 98.41  ? 4   VAL N CG1  1 
ATOM   32674 C CG2  . VAL N  2 4   ? 76.632  159.527 145.549 1.00 96.76  ? 4   VAL N CG2  1 
ATOM   32675 H H    . VAL N  2 4   ? 79.378  160.441 147.381 1.00 97.14  ? 4   VAL N H    1 
ATOM   32676 H HA   . VAL N  2 4   ? 76.943  161.611 147.244 1.00 97.05  ? 4   VAL N HA   1 
ATOM   32677 H HB   . VAL N  2 4   ? 77.236  158.789 147.354 1.00 97.20  ? 4   VAL N HB   1 
ATOM   32678 H HG11 . VAL N  2 4   ? 74.834  158.807 147.234 1.00 97.10  ? 4   VAL N HG11 1 
ATOM   32679 H HG12 . VAL N  2 4   ? 75.440  159.258 148.631 1.00 97.13  ? 4   VAL N HG12 1 
ATOM   32680 H HG13 . VAL N  2 4   ? 74.914  160.349 147.602 1.00 96.97  ? 4   VAL N HG13 1 
ATOM   32681 H HG21 . VAL N  2 4   ? 76.123  158.744 145.286 1.00 96.87  ? 4   VAL N HG21 1 
ATOM   32682 H HG22 . VAL N  2 4   ? 76.186  160.331 145.241 1.00 96.88  ? 4   VAL N HG22 1 
ATOM   32683 H HG23 . VAL N  2 4   ? 77.526  159.481 145.176 1.00 96.81  ? 4   VAL N HG23 1 
ATOM   32684 N N    . THR N  2 5   ? 76.665  161.591 149.691 1.00 104.92 ? 5   THR N N    1 
ATOM   32685 C CA   . THR N  2 5   ? 76.668  161.734 151.141 1.00 105.48 ? 5   THR N CA   1 
ATOM   32686 C C    . THR N  2 5   ? 75.258  161.531 151.670 1.00 104.05 ? 5   THR N C    1 
ATOM   32687 O O    . THR N  2 5   ? 74.315  162.165 151.188 1.00 103.74 ? 5   THR N O    1 
ATOM   32688 C CB   . THR N  2 5   ? 77.190  163.110 151.562 1.00 105.38 ? 5   THR N CB   1 
ATOM   32689 O OG1  . THR N  2 5   ? 78.479  163.336 150.978 1.00 105.95 ? 5   THR N OG1  1 
ATOM   32690 C CG2  . THR N  2 5   ? 77.300  163.199 153.076 1.00 104.09 ? 5   THR N CG2  1 
ATOM   32691 H H    . THR N  2 5   ? 76.019  162.007 149.305 1.00 103.73 ? 5   THR N H    1 
ATOM   32692 H HA   . THR N  2 5   ? 77.241  161.056 151.531 1.00 104.03 ? 5   THR N HA   1 
ATOM   32693 H HB   . THR N  2 5   ? 76.574  163.795 151.259 1.00 103.97 ? 5   THR N HB   1 
ATOM   32694 H HG1  . THR N  2 5   ? 78.419  163.331 150.140 1.00 104.03 ? 5   THR N HG1  1 
ATOM   32695 H HG21 . THR N  2 5   ? 77.766  164.012 153.326 1.00 103.94 ? 5   THR N HG21 1 
ATOM   32696 H HG22 . THR N  2 5   ? 76.416  163.209 153.475 1.00 103.96 ? 5   THR N HG22 1 
ATOM   32697 H HG23 . THR N  2 5   ? 77.792  162.437 153.418 1.00 103.99 ? 5   THR N HG23 1 
ATOM   32698 N N    . LYS N  2 6   ? 75.122  160.659 152.666 1.00 105.20 ? 6   LYS N N    1 
ATOM   32699 C CA   . LYS N  2 6   ? 73.844  160.384 153.304 1.00 106.57 ? 6   LYS N CA   1 
ATOM   32700 C C    . LYS N  2 6   ? 74.022  160.358 154.816 1.00 108.06 ? 6   LYS N C    1 
ATOM   32701 O O    . LYS N  2 6   ? 75.115  160.109 155.331 1.00 106.32 ? 6   LYS N O    1 
ATOM   32702 C CB   . LYS N  2 6   ? 73.244  159.052 152.829 1.00 105.40 ? 6   LYS N CB   1 
ATOM   32703 C CG   . LYS N  2 6   ? 72.132  159.191 151.799 1.00 103.69 ? 6   LYS N CG   1 
ATOM   32704 C CD   . LYS N  2 6   ? 72.665  159.499 150.413 1.00 104.14 ? 6   LYS N CD   1 
ATOM   32705 C CE   . LYS N  2 6   ? 71.549  159.503 149.381 1.00 104.72 ? 6   LYS N CE   1 
ATOM   32706 N NZ   . LYS N  2 6   ? 72.046  159.858 148.022 1.00 105.89 ? 6   LYS N NZ   1 
ATOM   32707 H H    . LYS N  2 6   ? 75.773  160.204 152.995 1.00 104.28 ? 6   LYS N H    1 
ATOM   32708 H HA   . LYS N  2 6   ? 73.219  161.093 153.086 1.00 104.34 ? 6   LYS N HA   1 
ATOM   32709 H HB2  . LYS N  2 6   ? 73.950  158.519 152.430 1.00 104.27 ? 6   LYS N HB2  1 
ATOM   32710 H HB3  . LYS N  2 6   ? 72.877  158.586 153.597 1.00 104.38 ? 6   LYS N HB3  1 
ATOM   32711 H HG2  . LYS N  2 6   ? 71.637  158.358 151.753 1.00 104.00 ? 6   LYS N HG2  1 
ATOM   32712 H HG3  . LYS N  2 6   ? 71.542  159.914 152.063 1.00 104.22 ? 6   LYS N HG3  1 
ATOM   32713 H HD2  . LYS N  2 6   ? 73.076  160.375 150.414 1.00 104.22 ? 6   LYS N HD2  1 
ATOM   32714 H HD3  . LYS N  2 6   ? 73.313  158.823 150.160 1.00 104.26 ? 6   LYS N HD3  1 
ATOM   32715 H HE2  . LYS N  2 6   ? 71.153  158.619 149.336 1.00 104.30 ? 6   LYS N HE2  1 
ATOM   32716 H HE3  . LYS N  2 6   ? 70.880  160.157 149.638 1.00 104.20 ? 6   LYS N HE3  1 
ATOM   32717 H HZ1  . LYS N  2 6   ? 71.370  159.865 147.443 1.00 104.37 ? 6   LYS N HZ1  1 
ATOM   32718 H HZ2  . LYS N  2 6   ? 72.422  160.665 148.037 1.00 104.33 ? 6   LYS N HZ2  1 
ATOM   32719 H HZ3  . LYS N  2 6   ? 72.650  159.262 147.754 1.00 104.51 ? 6   LYS N HZ3  1 
ATOM   32720 N N    . GLU N  2 7   ? 72.926  160.625 155.522 1.00 115.22 ? 7   GLU N N    1 
ATOM   32721 C CA   . GLU N  2 7   ? 72.928  160.600 156.976 1.00 114.39 ? 7   GLU N CA   1 
ATOM   32722 C C    . GLU N  2 7   ? 72.932  159.159 157.483 1.00 114.39 ? 7   GLU N C    1 
ATOM   32723 O O    . GLU N  2 7   ? 72.777  158.199 156.724 1.00 113.89 ? 7   GLU N O    1 
ATOM   32724 C CB   . GLU N  2 7   ? 71.717  161.352 157.524 1.00 114.04 ? 7   GLU N CB   1 
ATOM   32725 C CG   . GLU N  2 7   ? 71.676  162.821 157.141 1.00 114.69 ? 7   GLU N CG   1 
ATOM   32726 C CD   . GLU N  2 7   ? 72.794  163.618 157.778 1.00 114.31 ? 7   GLU N CD   1 
ATOM   32727 O OE1  . GLU N  2 7   ? 73.464  163.081 158.685 1.00 113.53 ? 7   GLU N OE1  1 
ATOM   32728 O OE2  . GLU N  2 7   ? 73.004  164.781 157.373 1.00 112.84 ? 7   GLU N OE2  1 
ATOM   32729 H H    . GLU N  2 7   ? 72.164  160.824 155.177 1.00 112.89 ? 7   GLU N H    1 
ATOM   32730 H HA   . GLU N  2 7   ? 73.730  161.037 157.301 1.00 112.87 ? 7   GLU N HA   1 
ATOM   32731 H HB2  . GLU N  2 7   ? 70.911  160.935 157.186 1.00 113.01 ? 7   GLU N HB2  1 
ATOM   32732 H HB3  . GLU N  2 7   ? 71.730  161.300 158.493 1.00 112.90 ? 7   GLU N HB3  1 
ATOM   32733 H HG2  . GLU N  2 7   ? 71.760  162.900 156.178 1.00 113.16 ? 7   GLU N HG2  1 
ATOM   32734 H HG3  . GLU N  2 7   ? 70.832  163.200 157.432 1.00 113.05 ? 7   GLU N HG3  1 
ATOM   32735 N N    . VAL N  2 8   ? 73.112  159.015 158.796 1.00 114.11 ? 8   VAL N N    1 
ATOM   32736 C CA   . VAL N  2 8   ? 73.206  157.690 159.395 1.00 114.59 ? 8   VAL N CA   1 
ATOM   32737 C C    . VAL N  2 8   ? 71.850  157.003 159.335 1.00 113.39 ? 8   VAL N C    1 
ATOM   32738 O O    . VAL N  2 8   ? 70.800  157.641 159.490 1.00 112.54 ? 8   VAL N O    1 
ATOM   32739 C CB   . VAL N  2 8   ? 73.713  157.785 160.844 1.00 115.21 ? 8   VAL N CB   1 
ATOM   32740 C CG1  . VAL N  2 8   ? 74.134  156.413 161.349 1.00 113.70 ? 8   VAL N CG1  1 
ATOM   32741 C CG2  . VAL N  2 8   ? 74.864  158.771 160.947 1.00 114.27 ? 8   VAL N CG2  1 
ATOM   32742 H H    . VAL N  2 8   ? 73.175  159.666 159.354 1.00 113.01 ? 8   VAL N H    1 
ATOM   32743 H HA   . VAL N  2 8   ? 73.838  157.156 158.888 1.00 113.18 ? 8   VAL N HA   1 
ATOM   32744 H HB   . VAL N  2 8   ? 72.992  158.105 161.410 1.00 113.25 ? 8   VAL N HB   1 
ATOM   32745 H HG11 . VAL N  2 8   ? 74.394  156.487 162.280 1.00 113.19 ? 8   VAL N HG11 1 
ATOM   32746 H HG12 . VAL N  2 8   ? 73.390  155.799 161.261 1.00 113.06 ? 8   VAL N HG12 1 
ATOM   32747 H HG13 . VAL N  2 8   ? 74.884  156.100 160.820 1.00 113.05 ? 8   VAL N HG13 1 
ATOM   32748 H HG21 . VAL N  2 8   ? 75.380  158.570 161.743 1.00 113.32 ? 8   VAL N HG21 1 
ATOM   32749 H HG22 . VAL N  2 8   ? 75.423  158.687 160.159 1.00 113.19 ? 8   VAL N HG22 1 
ATOM   32750 H HG23 . VAL N  2 8   ? 74.504  159.670 161.004 1.00 113.08 ? 8   VAL N HG23 1 
ATOM   32751 N N    . LYS N  2 9   ? 71.869  155.692 159.101 1.00 111.43 ? 9   LYS N N    1 
ATOM   32752 C CA   . LYS N  2 9   ? 70.703  154.814 159.083 1.00 112.47 ? 9   LYS N CA   1 
ATOM   32753 C C    . LYS N  2 9   ? 69.849  154.977 157.833 1.00 113.69 ? 9   LYS N C    1 
ATOM   32754 O O    . LYS N  2 9   ? 68.878  154.229 157.668 1.00 113.66 ? 9   LYS N O    1 
ATOM   32755 C CB   . LYS N  2 9   ? 69.800  155.019 160.309 1.00 112.88 ? 9   LYS N CB   1 
ATOM   32756 C CG   . LYS N  2 9   ? 70.522  154.908 161.641 1.00 111.96 ? 9   LYS N CG   1 
ATOM   32757 C CD   . LYS N  2 9   ? 69.568  155.123 162.804 1.00 113.09 ? 9   LYS N CD   1 
ATOM   32758 C CE   . LYS N  2 9   ? 70.294  155.057 164.137 1.00 110.95 ? 9   LYS N CE   1 
ATOM   32759 N NZ   . LYS N  2 9   ? 69.383  155.335 165.282 1.00 110.85 ? 9   LYS N NZ   1 
ATOM   32760 H H    . LYS N  2 9   ? 72.597  155.264 158.940 1.00 111.65 ? 9   LYS N H    1 
ATOM   32761 H HA   . LYS N  2 9   ? 71.014  153.896 159.103 1.00 111.69 ? 9   LYS N HA   1 
ATOM   32762 H HB2  . LYS N  2 9   ? 69.396  155.899 160.262 1.00 111.89 ? 9   LYS N HB2  1 
ATOM   32763 H HB3  . LYS N  2 9   ? 69.105  154.342 160.297 1.00 111.83 ? 9   LYS N HB3  1 
ATOM   32764 H HG2  . LYS N  2 9   ? 70.911  154.024 161.724 1.00 111.48 ? 9   LYS N HG2  1 
ATOM   32765 H HG3  . LYS N  2 9   ? 71.213  155.586 161.688 1.00 111.65 ? 9   LYS N HG3  1 
ATOM   32766 H HD2  . LYS N  2 9   ? 69.158  155.998 162.724 1.00 112.00 ? 9   LYS N HD2  1 
ATOM   32767 H HD3  . LYS N  2 9   ? 68.888  154.431 162.793 1.00 111.80 ? 9   LYS N HD3  1 
ATOM   32768 H HE2  . LYS N  2 9   ? 70.664  154.168 164.254 1.00 111.41 ? 9   LYS N HE2  1 
ATOM   32769 H HE3  . LYS N  2 9   ? 71.002  155.719 164.147 1.00 111.53 ? 9   LYS N HE3  1 
ATOM   32770 H HZ1  . LYS N  2 9   ? 69.833  155.284 166.048 1.00 111.50 ? 9   LYS N HZ1  1 
ATOM   32771 H HZ2  . LYS N  2 9   ? 69.037  156.151 165.204 1.00 111.55 ? 9   LYS N HZ2  1 
ATOM   32772 H HZ3  . LYS N  2 9   ? 68.721  154.740 165.295 1.00 111.60 ? 9   LYS N HZ3  1 
ATOM   32773 N N    . GLU N  2 10  ? 70.166  155.916 156.948 1.00 108.18 ? 10  GLU N N    1 
ATOM   32774 C CA   . GLU N  2 10  ? 69.365  156.126 155.750 1.00 106.67 ? 10  GLU N CA   1 
ATOM   32775 C C    . GLU N  2 10  ? 69.704  155.051 154.720 1.00 107.30 ? 10  GLU N C    1 
ATOM   32776 O O    . GLU N  2 10  ? 70.449  154.105 154.991 1.00 105.28 ? 10  GLU N O    1 
ATOM   32777 C CB   . GLU N  2 10  ? 69.588  157.534 155.206 1.00 105.81 ? 10  GLU N CB   1 
ATOM   32778 C CG   . GLU N  2 10  ? 69.077  158.635 156.117 1.00 106.99 ? 10  GLU N CG   1 
ATOM   32779 C CD   . GLU N  2 10  ? 69.093  159.996 155.449 1.00 108.57 ? 10  GLU N CD   1 
ATOM   32780 O OE1  . GLU N  2 10  ? 69.553  160.087 154.291 1.00 108.24 ? 10  GLU N OE1  1 
ATOM   32781 O OE2  . GLU N  2 10  ? 68.645  160.975 156.082 1.00 106.55 ? 10  GLU N OE2  1 
ATOM   32782 H H    . GLU N  2 10  ? 70.841  156.443 157.016 1.00 106.95 ? 10  GLU N H    1 
ATOM   32783 H HA   . GLU N  2 10  ? 68.426  156.039 155.978 1.00 106.63 ? 10  GLU N HA   1 
ATOM   32784 H HB2  . GLU N  2 10  ? 70.540  157.672 155.080 1.00 106.60 ? 10  GLU N HB2  1 
ATOM   32785 H HB3  . GLU N  2 10  ? 69.129  157.619 154.356 1.00 106.48 ? 10  GLU N HB3  1 
ATOM   32786 H HG2  . GLU N  2 10  ? 68.163  158.436 156.372 1.00 106.59 ? 10  GLU N HG2  1 
ATOM   32787 H HG3  . GLU N  2 10  ? 69.640  158.680 156.905 1.00 106.74 ? 10  GLU N HG3  1 
ATOM   32788 N N    . VAL N  2 11  ? 69.151  155.187 153.518 1.00 100.17 ? 11  VAL N N    1 
ATOM   32789 C CA   . VAL N  2 11  ? 69.369  154.241 152.430 1.00 99.07  ? 11  VAL N CA   1 
ATOM   32790 C C    . VAL N  2 11  ? 70.463  154.788 151.526 1.00 99.69  ? 11  VAL N C    1 
ATOM   32791 O O    . VAL N  2 11  ? 70.385  155.933 151.064 1.00 98.51  ? 11  VAL N O    1 
ATOM   32792 C CB   . VAL N  2 11  ? 68.073  154.000 151.637 1.00 97.17  ? 11  VAL N CB   1 
ATOM   32793 C CG1  . VAL N  2 11  ? 68.335  153.081 150.457 1.00 97.07  ? 11  VAL N CG1  1 
ATOM   32794 C CG2  . VAL N  2 11  ? 66.996  153.426 152.544 1.00 97.56  ? 11  VAL N CG2  1 
ATOM   32795 H H    . VAL N  2 11  ? 68.631  155.837 153.303 1.00 98.12  ? 11  VAL N H    1 
ATOM   32796 H HA   . VAL N  2 11  ? 69.666  153.393 152.792 1.00 97.79  ? 11  VAL N HA   1 
ATOM   32797 H HB   . VAL N  2 11  ? 67.752  154.847 151.291 1.00 97.44  ? 11  VAL N HB   1 
ATOM   32798 H HG11 . VAL N  2 11  ? 67.492  152.714 150.149 1.00 97.46  ? 11  VAL N HG11 1 
ATOM   32799 H HG12 . VAL N  2 11  ? 68.752  153.591 149.745 1.00 97.41  ? 11  VAL N HG12 1 
ATOM   32800 H HG13 . VAL N  2 11  ? 68.924  152.364 150.739 1.00 97.47  ? 11  VAL N HG13 1 
ATOM   32801 H HG21 . VAL N  2 11  ? 66.227  153.180 152.006 1.00 97.51  ? 11  VAL N HG21 1 
ATOM   32802 H HG22 . VAL N  2 11  ? 67.349  152.644 152.996 1.00 97.55  ? 11  VAL N HG22 1 
ATOM   32803 H HG23 . VAL N  2 11  ? 66.743  154.097 153.196 1.00 97.67  ? 11  VAL N HG23 1 
ATOM   32804 N N    . ALA N  2 12  ? 71.482  153.972 151.274 1.00 94.57  ? 12  ALA N N    1 
ATOM   32805 C CA   . ALA N  2 12  ? 72.595  154.334 150.408 1.00 92.03  ? 12  ALA N CA   1 
ATOM   32806 C C    . ALA N  2 12  ? 72.448  153.608 149.080 1.00 90.80  ? 12  ALA N C    1 
ATOM   32807 O O    . ALA N  2 12  ? 72.189  152.403 149.057 1.00 92.94  ? 12  ALA N O    1 
ATOM   32808 C CB   . ALA N  2 12  ? 73.931  153.981 151.060 1.00 90.66  ? 12  ALA N CB   1 
ATOM   32809 H H    . ALA N  2 12  ? 71.551  153.181 151.603 1.00 92.53  ? 12  ALA N H    1 
ATOM   32810 H HA   . ALA N  2 12  ? 72.580  155.289 150.239 1.00 92.33  ? 12  ALA N HA   1 
ATOM   32811 H HB1  . ALA N  2 12  ? 74.651  154.232 150.461 1.00 91.81  ? 12  ALA N HB1  1 
ATOM   32812 H HB2  . ALA N  2 12  ? 74.013  154.465 151.897 1.00 91.81  ? 12  ALA N HB2  1 
ATOM   32813 H HB3  . ALA N  2 12  ? 73.958  153.025 151.227 1.00 91.71  ? 12  ALA N HB3  1 
ATOM   32814 N N    . THR N  2 13  ? 72.605  154.341 147.981 1.00 88.78  ? 13  THR N N    1 
ATOM   32815 C CA   . THR N  2 13  ? 72.515  153.776 146.639 1.00 90.89  ? 13  THR N CA   1 
ATOM   32816 C C    . THR N  2 13  ? 73.783  154.123 145.877 1.00 90.66  ? 13  THR N C    1 
ATOM   32817 O O    . THR N  2 13  ? 74.109  155.305 145.720 1.00 90.73  ? 13  THR N O    1 
ATOM   32818 C CB   . THR N  2 13  ? 71.284  154.306 145.900 1.00 90.85  ? 13  THR N CB   1 
ATOM   32819 O OG1  . THR N  2 13  ? 70.096  153.808 146.527 1.00 87.82  ? 13  THR N OG1  1 
ATOM   32820 C CG2  . THR N  2 13  ? 71.306  153.878 144.441 1.00 88.06  ? 13  THR N CG2  1 
ATOM   32821 H H    . THR N  2 13  ? 72.769  155.185 147.987 1.00 88.87  ? 13  THR N H    1 
ATOM   32822 H HA   . THR N  2 13  ? 72.447  152.810 146.695 1.00 88.72  ? 13  THR N HA   1 
ATOM   32823 H HB   . THR N  2 13  ? 71.283  155.275 145.933 1.00 88.77  ? 13  THR N HB   1 
ATOM   32824 H HG1  . THR N  2 13  ? 69.417  154.107 146.135 1.00 88.37  ? 13  THR N HG1  1 
ATOM   32825 H HG21 . THR N  2 13  ? 70.418  153.965 144.060 1.00 88.33  ? 13  THR N HG21 1 
ATOM   32826 H HG22 . THR N  2 13  ? 71.920  154.435 143.938 1.00 88.46  ? 13  THR N HG22 1 
ATOM   32827 H HG23 . THR N  2 13  ? 71.587  152.952 144.372 1.00 88.43  ? 13  THR N HG23 1 
ATOM   32828 N N    . LEU N  2 14  ? 74.492  153.102 145.401 1.00 82.30  ? 14  LEU N N    1 
ATOM   32829 C CA   . LEU N  2 14  ? 75.716  153.284 144.635 1.00 77.99  ? 14  LEU N CA   1 
ATOM   32830 C C    . LEU N  2 14  ? 75.524  152.675 143.257 1.00 81.44  ? 14  LEU N C    1 
ATOM   32831 O O    . LEU N  2 14  ? 75.195  151.491 143.139 1.00 86.59  ? 14  LEU N O    1 
ATOM   32832 C CB   . LEU N  2 14  ? 76.907  152.641 145.338 1.00 80.53  ? 14  LEU N CB   1 
ATOM   32833 C CG   . LEU N  2 14  ? 77.065  153.004 146.809 1.00 83.56  ? 14  LEU N CG   1 
ATOM   32834 C CD1  . LEU N  2 14  ? 78.305  152.349 147.385 1.00 84.73  ? 14  LEU N CD1  1 
ATOM   32835 C CD2  . LEU N  2 14  ? 77.125  154.508 146.984 1.00 85.11  ? 14  LEU N CD2  1 
ATOM   32836 H H    . LEU N  2 14  ? 74.278  152.277 145.515 1.00 83.50  ? 14  LEU N H    1 
ATOM   32837 H HA   . LEU N  2 14  ? 75.896  154.231 144.527 1.00 82.80  ? 14  LEU N HA   1 
ATOM   32838 H HB2  . LEU N  2 14  ? 76.813  151.678 145.283 1.00 83.17  ? 14  LEU N HB2  1 
ATOM   32839 H HB3  . LEU N  2 14  ? 77.718  152.914 144.881 1.00 82.91  ? 14  LEU N HB3  1 
ATOM   32840 H HG   . LEU N  2 14  ? 76.296  152.676 147.301 1.00 83.40  ? 14  LEU N HG   1 
ATOM   32841 H HD11 . LEU N  2 14  ? 78.384  152.589 148.321 1.00 83.18  ? 14  LEU N HD11 1 
ATOM   32842 H HD12 . LEU N  2 14  ? 78.222  151.386 147.296 1.00 83.26  ? 14  LEU N HD12 1 
ATOM   32843 H HD13 . LEU N  2 14  ? 79.082  152.660 146.895 1.00 83.24  ? 14  LEU N HD13 1 
ATOM   32844 H HD21 . LEU N  2 14  ? 77.406  154.709 147.890 1.00 83.50  ? 14  LEU N HD21 1 
ATOM   32845 H HD22 . LEU N  2 14  ? 77.762  154.873 146.350 1.00 83.53  ? 14  LEU N HD22 1 
ATOM   32846 H HD23 . LEU N  2 14  ? 76.246  154.881 146.821 1.00 83.67  ? 14  LEU N HD23 1 
ATOM   32847 N N    . SER N  2 15  ? 75.742  153.476 142.221 1.00 81.45  ? 15  SER N N    1 
ATOM   32848 C CA   . SER N  2 15  ? 75.470  153.072 140.850 1.00 82.03  ? 15  SER N CA   1 
ATOM   32849 C C    . SER N  2 15  ? 76.775  152.738 140.141 1.00 82.52  ? 15  SER N C    1 
ATOM   32850 O O    . SER N  2 15  ? 77.670  153.583 140.047 1.00 83.55  ? 15  SER N O    1 
ATOM   32851 C CB   . SER N  2 15  ? 74.728  154.176 140.100 1.00 82.30  ? 15  SER N CB   1 
ATOM   32852 O OG   . SER N  2 15  ? 74.556  153.837 138.737 1.00 85.34  ? 15  SER N OG   1 
ATOM   32853 H H    . SER N  2 15  ? 76.054  154.275 142.289 1.00 82.77  ? 15  SER N H    1 
ATOM   32854 H HA   . SER N  2 15  ? 74.913  152.278 140.851 1.00 82.83  ? 15  SER N HA   1 
ATOM   32855 H HB2  . SER N  2 15  ? 73.856  154.301 140.507 1.00 82.87  ? 15  SER N HB2  1 
ATOM   32856 H HB3  . SER N  2 15  ? 75.241  154.996 140.159 1.00 82.56  ? 15  SER N HB3  1 
ATOM   32857 H HG   . SER N  2 15  ? 74.137  154.448 138.340 1.00 83.11  ? 15  SER N HG   1 
ATOM   32858 N N    . CYS N  2 16  ? 76.871  151.510 139.630 1.00 86.48  ? 16  CYS N N    1 
ATOM   32859 C CA   . CYS N  2 16  ? 78.013  151.140 138.807 1.00 88.22  ? 16  CYS N CA   1 
ATOM   32860 C C    . CYS N  2 16  ? 78.102  151.995 137.555 1.00 87.33  ? 16  CYS N C    1 
ATOM   32861 O O    . CYS N  2 16  ? 79.176  152.089 136.953 1.00 89.81  ? 16  CYS N O    1 
ATOM   32862 C CB   . CYS N  2 16  ? 77.924  149.665 138.413 1.00 88.42  ? 16  CYS N CB   1 
ATOM   32863 S SG   . CYS N  2 16  ? 79.355  149.065 137.500 1.00 96.30  ? 16  CYS N SG   1 
ATOM   32864 H H    . CYS N  2 16  ? 76.295  150.882 139.746 1.00 86.62  ? 16  CYS N H    1 
ATOM   32865 H HA   . CYS N  2 16  ? 78.828  151.267 139.318 1.00 86.82  ? 16  CYS N HA   1 
ATOM   32866 H HB2  . CYS N  2 16  ? 77.840  149.128 139.216 1.00 86.97  ? 16  CYS N HB2  1 
ATOM   32867 H HB3  . CYS N  2 16  ? 77.143  149.541 137.853 1.00 87.23  ? 16  CYS N HB3  1 
ATOM   32868 N N    . GLY N  2 17  ? 77.000  152.615 137.148 1.00 77.21  ? 17  GLY N N    1 
ATOM   32869 C CA   . GLY N  2 17  ? 77.000  153.469 135.985 1.00 78.52  ? 17  GLY N CA   1 
ATOM   32870 C C    . GLY N  2 17  ? 77.001  152.746 134.665 1.00 77.01  ? 17  GLY N C    1 
ATOM   32871 O O    . GLY N  2 17  ? 77.164  153.393 133.626 1.00 76.65  ? 17  GLY N O    1 
ATOM   32872 H H    . GLY N  2 17  ? 76.235  152.553 137.536 1.00 78.84  ? 17  GLY N H    1 
ATOM   32873 H HA2  . GLY N  2 17  ? 76.215  154.037 136.014 1.00 78.79  ? 17  GLY N HA2  1 
ATOM   32874 H HA3  . GLY N  2 17  ? 77.784  154.040 136.014 1.00 78.98  ? 17  GLY N HA3  1 
ATOM   32875 N N    . HIS N  2 18  ? 76.818  151.431 134.662 1.00 85.88  ? 18  HIS N N    1 
ATOM   32876 C CA   . HIS N  2 18  ? 76.848  150.646 133.438 1.00 91.67  ? 18  HIS N CA   1 
ATOM   32877 C C    . HIS N  2 18  ? 75.612  149.763 133.364 1.00 90.63  ? 18  HIS N C    1 
ATOM   32878 O O    . HIS N  2 18  ? 75.172  149.208 134.376 1.00 90.07  ? 18  HIS N O    1 
ATOM   32879 C CB   . HIS N  2 18  ? 78.117  149.787 133.369 1.00 89.65  ? 18  HIS N CB   1 
ATOM   32880 C CG   . HIS N  2 18  ? 78.584  149.517 131.974 1.00 88.41  ? 18  HIS N CG   1 
ATOM   32881 N ND1  . HIS N  2 18  ? 78.818  150.522 131.061 1.00 88.35  ? 18  HIS N ND1  1 
ATOM   32882 C CD2  . HIS N  2 18  ? 78.860  148.356 131.336 1.00 88.40  ? 18  HIS N CD2  1 
ATOM   32883 C CE1  . HIS N  2 18  ? 79.215  149.991 129.919 1.00 91.64  ? 18  HIS N CE1  1 
ATOM   32884 N NE2  . HIS N  2 18  ? 79.250  148.678 130.059 1.00 90.68  ? 18  HIS N NE2  1 
ATOM   32885 H H    . HIS N  2 18  ? 76.672  150.963 135.369 1.00 87.29  ? 18  HIS N H    1 
ATOM   32886 H HA   . HIS N  2 18  ? 76.841  151.240 132.672 1.00 88.31  ? 18  HIS N HA   1 
ATOM   32887 H HB2  . HIS N  2 18  ? 78.831  150.246 133.838 1.00 87.81  ? 18  HIS N HB2  1 
ATOM   32888 H HB3  . HIS N  2 18  ? 77.939  148.933 133.793 1.00 88.17  ? 18  HIS N HB3  1 
ATOM   32889 H HD2  . HIS N  2 18  ? 78.796  147.500 131.694 1.00 88.03  ? 18  HIS N HD2  1 
ATOM   32890 H HE1  . HIS N  2 18  ? 79.436  150.461 129.147 1.00 88.20  ? 18  HIS N HE1  1 
ATOM   32891 H HE2  . HIS N  2 18  ? 79.480  148.116 129.451 1.00 88.22  ? 18  HIS N HE2  1 
ATOM   32892 N N    . ASN N  2 19  ? 75.057  149.635 132.162 1.00 90.84  ? 19  ASN N N    1 
ATOM   32893 C CA   . ASN N  2 19  ? 73.879  148.818 131.909 1.00 90.34  ? 19  ASN N CA   1 
ATOM   32894 C C    . ASN N  2 19  ? 74.271  147.636 131.036 1.00 92.72  ? 19  ASN N C    1 
ATOM   32895 O O    . ASN N  2 19  ? 74.867  147.818 129.970 1.00 93.09  ? 19  ASN N O    1 
ATOM   32896 C CB   . ASN N  2 19  ? 72.784  149.643 131.229 1.00 93.59  ? 19  ASN N CB   1 
ATOM   32897 C CG   . ASN N  2 19  ? 71.514  148.851 131.001 1.00 96.68  ? 19  ASN N CG   1 
ATOM   32898 O OD1  . ASN N  2 19  ? 71.354  148.195 129.972 1.00 96.67  ? 19  ASN N OD1  1 
ATOM   32899 N ND2  . ASN N  2 19  ? 70.599  148.910 131.962 1.00 95.39  ? 19  ASN N ND2  1 
ATOM   32900 H H    . ASN N  2 19  ? 75.357  150.026 131.457 1.00 92.03  ? 19  ASN N H    1 
ATOM   32901 H HA   . ASN N  2 19  ? 73.531  148.479 132.749 1.00 92.15  ? 19  ASN N HA   1 
ATOM   32902 H HB2  . ASN N  2 19  ? 72.566  150.404 131.790 1.00 92.68  ? 19  ASN N HB2  1 
ATOM   32903 H HB3  . ASN N  2 19  ? 73.107  149.947 130.366 1.00 92.67  ? 19  ASN N HB3  1 
ATOM   32904 H HD21 . ASN N  2 19  ? 69.860  148.477 131.879 1.00 92.81  ? 19  ASN N HD21 1 
ATOM   32905 H HD22 . ASN N  2 19  ? 70.746  149.379 132.667 1.00 92.63  ? 19  ASN N HD22 1 
ATOM   32906 N N    . VAL N  2 20  ? 73.938  146.430 131.490 1.00 97.20  ? 20  VAL N N    1 
ATOM   32907 C CA   . VAL N  2 20  ? 74.290  145.194 130.802 1.00 96.73  ? 20  VAL N CA   1 
ATOM   32908 C C    . VAL N  2 20  ? 73.015  144.404 130.550 1.00 95.64  ? 20  VAL N C    1 
ATOM   32909 O O    . VAL N  2 20  ? 72.220  144.192 131.472 1.00 95.09  ? 20  VAL N O    1 
ATOM   32910 C CB   . VAL N  2 20  ? 75.292  144.353 131.617 1.00 98.32  ? 20  VAL N CB   1 
ATOM   32911 C CG1  . VAL N  2 20  ? 75.467  142.978 130.996 1.00 98.05  ? 20  VAL N CG1  1 
ATOM   32912 C CG2  . VAL N  2 20  ? 76.630  145.071 131.712 1.00 97.00  ? 20  VAL N CG2  1 
ATOM   32913 H H    . VAL N  2 20  ? 73.494  146.301 132.216 1.00 95.55  ? 20  VAL N H    1 
ATOM   32914 H HA   . VAL N  2 20  ? 74.694  145.403 129.945 1.00 95.33  ? 20  VAL N HA   1 
ATOM   32915 H HB   . VAL N  2 20  ? 74.949  144.236 132.517 1.00 95.47  ? 20  VAL N HB   1 
ATOM   32916 H HG11 . VAL N  2 20  ? 76.292  142.589 131.324 1.00 95.63  ? 20  VAL N HG11 1 
ATOM   32917 H HG12 . VAL N  2 20  ? 74.715  142.418 131.247 1.00 95.63  ? 20  VAL N HG12 1 
ATOM   32918 H HG13 . VAL N  2 20  ? 75.506  143.070 130.031 1.00 95.71  ? 20  VAL N HG13 1 
ATOM   32919 H HG21 . VAL N  2 20  ? 77.231  144.546 132.264 1.00 95.54  ? 20  VAL N HG21 1 
ATOM   32920 H HG22 . VAL N  2 20  ? 77.000  145.168 130.821 1.00 95.46  ? 20  VAL N HG22 1 
ATOM   32921 H HG23 . VAL N  2 20  ? 76.492  145.944 132.111 1.00 95.30  ? 20  VAL N HG23 1 
ATOM   32922 N N    . SER N  2 21  ? 72.821  143.970 129.308 1.00 98.61  ? 21  SER N N    1 
ATOM   32923 C CA   . SER N  2 21  ? 71.642  143.184 128.974 1.00 101.02 ? 21  SER N CA   1 
ATOM   32924 C C    . SER N  2 21  ? 71.673  141.849 129.707 1.00 101.04 ? 21  SER N C    1 
ATOM   32925 O O    . SER N  2 21  ? 72.735  141.252 129.901 1.00 99.83  ? 21  SER N O    1 
ATOM   32926 C CB   . SER N  2 21  ? 71.563  142.958 127.465 1.00 98.94  ? 21  SER N CB   1 
ATOM   32927 O OG   . SER N  2 21  ? 72.749  142.365 126.972 1.00 97.16  ? 21  SER N OG   1 
ATOM   32928 H H    . SER N  2 21  ? 73.353  144.116 128.648 1.00 98.25  ? 21  SER N H    1 
ATOM   32929 H HA   . SER N  2 21  ? 70.847  143.666 129.252 1.00 98.57  ? 21  SER N HA   1 
ATOM   32930 H HB2  . SER N  2 21  ? 70.815  142.371 127.274 1.00 98.42  ? 21  SER N HB2  1 
ATOM   32931 H HB3  . SER N  2 21  ? 71.432  143.813 127.025 1.00 98.50  ? 21  SER N HB3  1 
ATOM   32932 H HG   . SER N  2 21  ? 72.681  142.230 126.146 1.00 98.28  ? 21  SER N HG   1 
ATOM   32933 N N    . VAL N  2 22  ? 70.492  141.379 130.117 1.00 100.22 ? 22  VAL N N    1 
ATOM   32934 C CA   . VAL N  2 22  ? 70.404  140.126 130.859 1.00 98.96  ? 22  VAL N CA   1 
ATOM   32935 C C    . VAL N  2 22  ? 70.943  138.963 130.045 1.00 99.45  ? 22  VAL N C    1 
ATOM   32936 O O    . VAL N  2 22  ? 71.323  137.933 130.612 1.00 97.71  ? 22  VAL N O    1 
ATOM   32937 C CB   . VAL N  2 22  ? 68.949  139.855 131.297 1.00 99.40  ? 22  VAL N CB   1 
ATOM   32938 C CG1  . VAL N  2 22  ? 68.464  140.946 132.239 1.00 98.86  ? 22  VAL N CG1  1 
ATOM   32939 C CG2  . VAL N  2 22  ? 68.032  139.738 130.084 1.00 98.66  ? 22  VAL N CG2  1 
ATOM   32940 H H    . VAL N  2 22  ? 69.736  141.766 129.980 1.00 98.33  ? 22  VAL N H    1 
ATOM   32941 H HA   . VAL N  2 22  ? 70.942  140.204 131.660 1.00 98.21  ? 22  VAL N HA   1 
ATOM   32942 H HB   . VAL N  2 22  ? 68.918  139.012 131.776 1.00 98.21  ? 22  VAL N HB   1 
ATOM   32943 H HG11 . VAL N  2 22  ? 67.567  140.730 132.537 1.00 98.09  ? 22  VAL N HG11 1 
ATOM   32944 H HG12 . VAL N  2 22  ? 69.063  140.993 133.002 1.00 98.16  ? 22  VAL N HG12 1 
ATOM   32945 H HG13 . VAL N  2 22  ? 68.462  141.794 131.768 1.00 98.37  ? 22  VAL N HG13 1 
ATOM   32946 H HG21 . VAL N  2 22  ? 67.120  139.623 130.392 1.00 98.17  ? 22  VAL N HG21 1 
ATOM   32947 H HG22 . VAL N  2 22  ? 68.101  140.546 129.553 1.00 98.27  ? 22  VAL N HG22 1 
ATOM   32948 H HG23 . VAL N  2 22  ? 68.300  138.970 129.555 1.00 98.15  ? 22  VAL N HG23 1 
ATOM   32949 N N    . GLU N  2 23  ? 70.987  139.100 128.718 1.00 102.58 ? 23  GLU N N    1 
ATOM   32950 C CA   . GLU N  2 23  ? 71.467  138.010 127.876 1.00 104.10 ? 23  GLU N CA   1 
ATOM   32951 C C    . GLU N  2 23  ? 72.927  137.687 128.163 1.00 105.19 ? 23  GLU N C    1 
ATOM   32952 O O    . GLU N  2 23  ? 73.312  136.513 128.221 1.00 102.81 ? 23  GLU N O    1 
ATOM   32953 C CB   . GLU N  2 23  ? 71.285  138.374 126.404 1.00 101.59 ? 23  GLU N CB   1 
ATOM   32954 C CG   . GLU N  2 23  ? 69.859  138.723 126.022 1.00 101.63 ? 23  GLU N CG   1 
ATOM   32955 C CD   . GLU N  2 23  ? 69.735  139.152 124.573 1.00 103.32 ? 23  GLU N CD   1 
ATOM   32956 O OE1  . GLU N  2 23  ? 70.782  139.333 123.915 1.00 103.60 ? 23  GLU N OE1  1 
ATOM   32957 O OE2  . GLU N  2 23  ? 68.593  139.306 124.092 1.00 102.71 ? 23  GLU N OE2  1 
ATOM   32958 H H    . GLU N  2 23  ? 70.748  139.805 128.289 1.00 101.03 ? 23  GLU N H    1 
ATOM   32959 H HA   . GLU N  2 23  ? 70.941  137.215 128.057 1.00 101.80 ? 23  GLU N HA   1 
ATOM   32960 H HB2  . GLU N  2 23  ? 71.841  139.143 126.203 1.00 101.40 ? 23  GLU N HB2  1 
ATOM   32961 H HB3  . GLU N  2 23  ? 71.560  137.620 125.860 1.00 101.39 ? 23  GLU N HB3  1 
ATOM   32962 H HG2  . GLU N  2 23  ? 69.295  137.945 126.155 1.00 101.46 ? 23  GLU N HG2  1 
ATOM   32963 H HG3  . GLU N  2 23  ? 69.549  139.456 126.578 1.00 101.20 ? 23  GLU N HG3  1 
ATOM   32964 N N    . GLU N  2 24  ? 73.755  138.712 128.346 1.00 101.00 ? 24  GLU N N    1 
ATOM   32965 C CA   . GLU N  2 24  ? 75.196  138.540 128.455 1.00 96.13  ? 24  GLU N CA   1 
ATOM   32966 C C    . GLU N  2 24  ? 75.684  138.398 129.889 1.00 94.00  ? 24  GLU N C    1 
ATOM   32967 O O    . GLU N  2 24  ? 76.891  138.245 130.098 1.00 98.76  ? 24  GLU N O    1 
ATOM   32968 C CB   . GLU N  2 24  ? 75.912  139.718 127.795 1.00 93.51  ? 24  GLU N CB   1 
ATOM   32969 C CG   . GLU N  2 24  ? 75.716  139.793 126.296 1.00 94.42  ? 24  GLU N CG   1 
ATOM   32970 C CD   . GLU N  2 24  ? 76.321  141.044 125.693 1.00 96.91  ? 24  GLU N CD   1 
ATOM   32971 O OE1  . GLU N  2 24  ? 77.000  141.791 126.429 1.00 96.97  ? 24  GLU N OE1  1 
ATOM   32972 O OE2  . GLU N  2 24  ? 76.118  141.282 124.484 1.00 96.77  ? 24  GLU N OE2  1 
ATOM   32973 H H    . GLU N  2 24  ? 73.499  139.531 128.410 1.00 96.42  ? 24  GLU N H    1 
ATOM   32974 H HA   . GLU N  2 24  ? 75.450  137.735 127.977 1.00 95.97  ? 24  GLU N HA   1 
ATOM   32975 H HB2  . GLU N  2 24  ? 75.574  140.543 128.178 1.00 95.50  ? 24  GLU N HB2  1 
ATOM   32976 H HB3  . GLU N  2 24  ? 76.863  139.643 127.968 1.00 95.53  ? 24  GLU N HB3  1 
ATOM   32977 H HG2  . GLU N  2 24  ? 76.139  139.024 125.882 1.00 95.63  ? 24  GLU N HG2  1 
ATOM   32978 H HG3  . GLU N  2 24  ? 74.766  139.795 126.101 1.00 95.44  ? 24  GLU N HG3  1 
ATOM   32979 N N    . LEU N  2 25  ? 74.792  138.437 130.879 1.00 90.61  ? 25  LEU N N    1 
ATOM   32980 C CA   . LEU N  2 25  ? 75.241  138.284 132.258 1.00 93.28  ? 25  LEU N CA   1 
ATOM   32981 C C    . LEU N  2 25  ? 75.960  136.958 132.465 1.00 96.63  ? 25  LEU N C    1 
ATOM   32982 O O    . LEU N  2 25  ? 76.846  136.859 133.322 1.00 97.20  ? 25  LEU N O    1 
ATOM   32983 C CB   . LEU N  2 25  ? 74.059  138.395 133.216 1.00 92.71  ? 25  LEU N CB   1 
ATOM   32984 C CG   . LEU N  2 25  ? 73.296  139.716 133.182 1.00 96.26  ? 25  LEU N CG   1 
ATOM   32985 C CD1  . LEU N  2 25  ? 72.044  139.613 134.037 1.00 96.26  ? 25  LEU N CD1  1 
ATOM   32986 C CD2  . LEU N  2 25  ? 74.171  140.868 133.649 1.00 96.48  ? 25  LEU N CD2  1 
ATOM   32987 H H    . LEU N  2 25  ? 73.945  138.548 130.783 1.00 94.20  ? 25  LEU N H    1 
ATOM   32988 H HA   . LEU N  2 25  ? 75.866  138.995 132.467 1.00 94.21  ? 25  LEU N HA   1 
ATOM   32989 H HB2  . LEU N  2 25  ? 73.427  137.690 133.003 1.00 94.23  ? 25  LEU N HB2  1 
ATOM   32990 H HB3  . LEU N  2 25  ? 74.386  138.272 134.121 1.00 93.85  ? 25  LEU N HB3  1 
ATOM   32991 H HG   . LEU N  2 25  ? 73.026  139.899 132.269 1.00 94.60  ? 25  LEU N HG   1 
ATOM   32992 H HD11 . LEU N  2 25  ? 71.507  140.410 133.909 1.00 94.59  ? 25  LEU N HD11 1 
ATOM   32993 H HD12 . LEU N  2 25  ? 71.542  138.829 133.765 1.00 94.41  ? 25  LEU N HD12 1 
ATOM   32994 H HD13 . LEU N  2 25  ? 72.306  139.532 134.967 1.00 94.47  ? 25  LEU N HD13 1 
ATOM   32995 H HD21 . LEU N  2 25  ? 73.648  141.685 133.637 1.00 94.43  ? 25  LEU N HD21 1 
ATOM   32996 H HD22 . LEU N  2 25  ? 74.478  140.685 134.550 1.00 94.34  ? 25  LEU N HD22 1 
ATOM   32997 H HD23 . LEU N  2 25  ? 74.930  140.953 133.051 1.00 94.55  ? 25  LEU N HD23 1 
ATOM   32998 N N    . ALA N  2 26  ? 75.595  135.929 131.699 1.00 94.36  ? 26  ALA N N    1 
ATOM   32999 C CA   . ALA N  2 26  ? 76.296  134.653 131.793 1.00 93.35  ? 26  ALA N CA   1 
ATOM   33000 C C    . ALA N  2 26  ? 77.751  134.796 131.370 1.00 93.67  ? 26  ALA N C    1 
ATOM   33001 O O    . ALA N  2 26  ? 78.647  134.209 131.987 1.00 92.43  ? 26  ALA N O    1 
ATOM   33002 C CB   . ALA N  2 26  ? 75.590  133.604 130.936 1.00 92.79  ? 26  ALA N CB   1 
ATOM   33003 H H    . ALA N  2 26  ? 74.955  135.944 131.125 1.00 93.01  ? 26  ALA N H    1 
ATOM   33004 H HA   . ALA N  2 26  ? 76.279  134.350 132.714 1.00 92.69  ? 26  ALA N HA   1 
ATOM   33005 H HB1  . ALA N  2 26  ? 76.068  132.763 131.009 1.00 92.93  ? 26  ALA N HB1  1 
ATOM   33006 H HB2  . ALA N  2 26  ? 74.680  133.496 131.254 1.00 92.95  ? 26  ALA N HB2  1 
ATOM   33007 H HB3  . ALA N  2 26  ? 75.585  133.903 130.013 1.00 92.84  ? 26  ALA N HB3  1 
ATOM   33008 N N    . GLN N  2 27  ? 78.004  135.569 130.315 1.00 90.67  ? 27  GLN N N    1 
ATOM   33009 C CA   . GLN N  2 27  ? 79.346  135.793 129.801 1.00 89.16  ? 27  GLN N CA   1 
ATOM   33010 C C    . GLN N  2 27  ? 80.034  136.988 130.451 1.00 89.94  ? 27  GLN N C    1 
ATOM   33011 O O    . GLN N  2 27  ? 81.012  137.503 129.897 1.00 90.09  ? 27  GLN N O    1 
ATOM   33012 C CB   . GLN N  2 27  ? 79.298  135.991 128.287 1.00 88.46  ? 27  GLN N CB   1 
ATOM   33013 C CG   . GLN N  2 27  ? 78.783  134.791 127.527 1.00 88.52  ? 27  GLN N CG   1 
ATOM   33014 C CD   . GLN N  2 27  ? 78.842  134.991 126.029 1.00 90.44  ? 27  GLN N CD   1 
ATOM   33015 O OE1  . GLN N  2 27  ? 79.185  136.071 125.550 1.00 89.75  ? 27  GLN N OE1  1 
ATOM   33016 N NE2  . GLN N  2 27  ? 78.508  133.948 125.279 1.00 89.74  ? 27  GLN N NE2  1 
ATOM   33017 H H    . GLN N  2 27  ? 77.395  135.983 129.871 1.00 89.78  ? 27  GLN N H    1 
ATOM   33018 H HA   . GLN N  2 27  ? 79.886  135.007 129.981 1.00 89.25  ? 27  GLN N HA   1 
ATOM   33019 H HB2  . GLN N  2 27  ? 78.714  136.739 128.089 1.00 89.20  ? 27  GLN N HB2  1 
ATOM   33020 H HB3  . GLN N  2 27  ? 80.194  136.181 127.968 1.00 89.25  ? 27  GLN N HB3  1 
ATOM   33021 H HG2  . GLN N  2 27  ? 79.327  134.019 127.748 1.00 89.04  ? 27  GLN N HG2  1 
ATOM   33022 H HG3  . GLN N  2 27  ? 77.859  134.631 127.774 1.00 88.95  ? 27  GLN N HG3  1 
ATOM   33023 H HE21 . GLN N  2 27  ? 78.274  133.209 125.651 1.00 89.07  ? 27  GLN N HE21 1 
ATOM   33024 H HE22 . GLN N  2 27  ? 78.526  134.011 124.422 1.00 89.06  ? 27  GLN N HE22 1 
ATOM   33025 N N    . THR N  2 28  ? 79.549  137.440 131.603 1.00 89.27  ? 28  THR N N    1 
ATOM   33026 C CA   . THR N  2 28  ? 80.047  138.648 132.240 1.00 88.30  ? 28  THR N CA   1 
ATOM   33027 C C    . THR N  2 28  ? 80.266  138.407 133.723 1.00 89.21  ? 28  THR N C    1 
ATOM   33028 O O    . THR N  2 28  ? 79.475  137.721 134.376 1.00 89.15  ? 28  THR N O    1 
ATOM   33029 C CB   . THR N  2 28  ? 79.068  139.808 132.047 1.00 91.46  ? 28  THR N CB   1 
ATOM   33030 O OG1  . THR N  2 28  ? 79.080  140.225 130.676 1.00 91.32  ? 28  THR N OG1  1 
ATOM   33031 C CG2  . THR N  2 28  ? 79.434  140.982 132.936 1.00 90.39  ? 28  THR N CG2  1 
ATOM   33032 H H    . THR N  2 28  ? 78.919  137.055 132.043 1.00 89.85  ? 28  THR N H    1 
ATOM   33033 H HA   . THR N  2 28  ? 80.896  138.898 131.844 1.00 89.30  ? 28  THR N HA   1 
ATOM   33034 H HB   . THR N  2 28  ? 78.174  139.515 132.284 1.00 89.96  ? 28  THR N HB   1 
ATOM   33035 H HG1  . THR N  2 28  ? 78.818  139.598 130.183 1.00 89.97  ? 28  THR N HG1  1 
ATOM   33036 H HG21 . THR N  2 28  ? 79.026  141.792 132.593 1.00 89.58  ? 28  THR N HG21 1 
ATOM   33037 H HG22 . THR N  2 28  ? 79.116  140.830 133.840 1.00 89.47  ? 28  THR N HG22 1 
ATOM   33038 H HG23 . THR N  2 28  ? 80.397  141.098 132.952 1.00 89.62  ? 28  THR N HG23 1 
ATOM   33039 N N    . ARG N  2 29  ? 81.344  138.977 134.248 1.00 93.11  ? 29  ARG N N    1 
ATOM   33040 C CA   . ARG N  2 29  ? 81.614  139.007 135.676 1.00 92.53  ? 29  ARG N CA   1 
ATOM   33041 C C    . ARG N  2 29  ? 81.523  140.443 136.166 1.00 91.75  ? 29  ARG N C    1 
ATOM   33042 O O    . ARG N  2 29  ? 81.933  141.375 135.468 1.00 92.32  ? 29  ARG N O    1 
ATOM   33043 C CB   . ARG N  2 29  ? 82.996  138.440 135.994 1.00 90.96  ? 29  ARG N CB   1 
ATOM   33044 C CG   . ARG N  2 29  ? 83.144  136.964 135.701 1.00 92.39  ? 29  ARG N CG   1 
ATOM   33045 C CD   . ARG N  2 29  ? 84.550  136.496 136.007 1.00 94.45  ? 29  ARG N CD   1 
ATOM   33046 N NE   . ARG N  2 29  ? 84.665  135.044 135.984 1.00 95.14  ? 29  ARG N NE   1 
ATOM   33047 C CZ   . ARG N  2 29  ? 85.804  134.383 136.134 1.00 94.83  ? 29  ARG N CZ   1 
ATOM   33048 N NH1  . ARG N  2 29  ? 86.951  135.017 136.312 1.00 92.53  ? 29  ARG N NH1  1 
ATOM   33049 N NH2  . ARG N  2 29  ? 85.793  133.054 136.099 1.00 93.32  ? 29  ARG N NH2  1 
ATOM   33050 H H    . ARG N  2 29  ? 81.952  139.365 133.779 1.00 92.11  ? 29  ARG N H    1 
ATOM   33051 H HA   . ARG N  2 29  ? 80.949  138.479 136.145 1.00 91.82  ? 29  ARG N HA   1 
ATOM   33052 H HB2  . ARG N  2 29  ? 83.656  138.914 135.464 1.00 91.64  ? 29  ARG N HB2  1 
ATOM   33053 H HB3  . ARG N  2 29  ? 83.177  138.573 136.938 1.00 91.79  ? 29  ARG N HB3  1 
ATOM   33054 H HG2  . ARG N  2 29  ? 82.526  136.460 136.253 1.00 91.77  ? 29  ARG N HG2  1 
ATOM   33055 H HG3  . ARG N  2 29  ? 82.966  136.802 134.761 1.00 91.90  ? 29  ARG N HG3  1 
ATOM   33056 H HD2  . ARG N  2 29  ? 85.158  136.858 135.344 1.00 92.14  ? 29  ARG N HD2  1 
ATOM   33057 H HD3  . ARG N  2 29  ? 84.800  136.803 136.891 1.00 92.24  ? 29  ARG N HD3  1 
ATOM   33058 H HE   . ARG N  2 29  ? 83.950  134.586 135.842 1.00 92.07  ? 29  ARG N HE   1 
ATOM   33059 H HH11 . ARG N  2 29  ? 86.970  135.877 136.335 1.00 91.96  ? 29  ARG N HH11 1 
ATOM   33060 H HH12 . ARG N  2 29  ? 87.678  134.571 136.405 1.00 92.97  ? 29  ARG N HH12 1 
ATOM   33061 H HH21 . ARG N  2 29  ? 85.051  132.633 135.983 1.00 92.11  ? 29  ARG N HH21 1 
ATOM   33062 H HH22 . ARG N  2 29  ? 86.526  132.615 136.194 1.00 92.70  ? 29  ARG N HH22 1 
ATOM   33063 N N    . ILE N  2 30  ? 80.975  140.621 137.361 1.00 86.22  ? 30  ILE N N    1 
ATOM   33064 C CA   . ILE N  2 30  ? 80.792  141.939 137.948 1.00 83.72  ? 30  ILE N CA   1 
ATOM   33065 C C    . ILE N  2 30  ? 81.310  141.900 139.373 1.00 86.55  ? 30  ILE N C    1 
ATOM   33066 O O    . ILE N  2 30  ? 80.921  141.022 140.154 1.00 90.60  ? 30  ILE N O    1 
ATOM   33067 C CB   . ILE N  2 30  ? 79.317  142.374 137.915 1.00 82.25  ? 30  ILE N CB   1 
ATOM   33068 C CG1  . ILE N  2 30  ? 78.882  142.610 136.472 1.00 83.20  ? 30  ILE N CG1  1 
ATOM   33069 C CG2  . ILE N  2 30  ? 79.123  143.619 138.750 1.00 86.77  ? 30  ILE N CG2  1 
ATOM   33070 C CD1  . ILE N  2 30  ? 77.390  142.760 136.301 1.00 87.09  ? 30  ILE N CD1  1 
ATOM   33071 H H    . ILE N  2 30  ? 80.696  139.979 137.861 1.00 86.32  ? 30  ILE N H    1 
ATOM   33072 H HA   . ILE N  2 30  ? 81.313  142.590 137.452 1.00 85.72  ? 30  ILE N HA   1 
ATOM   33073 H HB   . ILE N  2 30  ? 78.776  141.662 138.291 1.00 85.28  ? 30  ILE N HB   1 
ATOM   33074 H HG12 . ILE N  2 30  ? 79.301  143.422 136.147 1.00 85.50  ? 30  ILE N HG12 1 
ATOM   33075 H HG13 . ILE N  2 30  ? 79.165  141.855 135.933 1.00 85.55  ? 30  ILE N HG13 1 
ATOM   33076 H HG21 . ILE N  2 30  ? 78.284  144.040 138.508 1.00 86.05  ? 30  ILE N HG21 1 
ATOM   33077 H HG22 . ILE N  2 30  ? 79.106  143.374 139.688 1.00 85.99  ? 30  ILE N HG22 1 
ATOM   33078 H HG23 . ILE N  2 30  ? 79.858  144.230 138.580 1.00 85.77  ? 30  ILE N HG23 1 
ATOM   33079 H HD11 . ILE N  2 30  ? 77.178  142.739 135.354 1.00 86.00  ? 30  ILE N HD11 1 
ATOM   33080 H HD12 . ILE N  2 30  ? 76.946  142.026 136.754 1.00 86.09  ? 30  ILE N HD12 1 
ATOM   33081 H HD13 . ILE N  2 30  ? 77.108  143.604 136.684 1.00 85.99  ? 30  ILE N HD13 1 
ATOM   33082 N N    . TYR N  2 31  ? 82.179  142.851 139.712 1.00 85.55  ? 31  TYR N N    1 
ATOM   33083 C CA   . TYR N  2 31  ? 82.753  142.938 141.046 1.00 86.11  ? 31  TYR N CA   1 
ATOM   33084 C C    . TYR N  2 31  ? 82.552  144.337 141.604 1.00 85.12  ? 31  TYR N C    1 
ATOM   33085 O O    . TYR N  2 31  ? 82.920  145.326 140.962 1.00 86.82  ? 31  TYR N O    1 
ATOM   33086 C CB   . TYR N  2 31  ? 84.245  142.597 141.034 1.00 88.75  ? 31  TYR N CB   1 
ATOM   33087 C CG   . TYR N  2 31  ? 84.566  141.215 140.517 1.00 90.42  ? 31  TYR N CG   1 
ATOM   33088 C CD1  . TYR N  2 31  ? 84.814  140.996 139.170 1.00 90.15  ? 31  TYR N CD1  1 
ATOM   33089 C CD2  . TYR N  2 31  ? 84.629  140.129 141.379 1.00 91.50  ? 31  TYR N CD2  1 
ATOM   33090 C CE1  . TYR N  2 31  ? 85.111  139.732 138.694 1.00 90.94  ? 31  TYR N CE1  1 
ATOM   33091 C CE2  . TYR N  2 31  ? 84.926  138.863 140.914 1.00 91.78  ? 31  TYR N CE2  1 
ATOM   33092 C CZ   . TYR N  2 31  ? 85.165  138.670 139.571 1.00 92.82  ? 31  TYR N CZ   1 
ATOM   33093 O OH   . TYR N  2 31  ? 85.461  137.409 139.107 1.00 92.12  ? 31  TYR N OH   1 
ATOM   33094 H H    . TYR N  2 31  ? 82.454  143.465 139.176 1.00 88.21  ? 31  TYR N H    1 
ATOM   33095 H HA   . TYR N  2 31  ? 82.303  142.311 141.634 1.00 88.19  ? 31  TYR N HA   1 
ATOM   33096 H HB2  . TYR N  2 31  ? 84.704  143.233 140.470 1.00 88.39  ? 31  TYR N HB2  1 
ATOM   33097 H HB3  . TYR N  2 31  ? 84.585  142.660 141.940 1.00 88.56  ? 31  TYR N HB3  1 
ATOM   33098 H HD1  . TYR N  2 31  ? 84.777  141.711 138.576 1.00 88.43  ? 31  TYR N HD1  1 
ATOM   33099 H HD2  . TYR N  2 31  ? 84.468  140.255 142.286 1.00 88.74  ? 31  TYR N HD2  1 
ATOM   33100 H HE1  . TYR N  2 31  ? 85.273  139.600 137.788 1.00 88.61  ? 31  TYR N HE1  1 
ATOM   33101 H HE2  . TYR N  2 31  ? 84.963  138.145 141.504 1.00 88.81  ? 31  TYR N HE2  1 
ATOM   33102 H HH   . TYR N  2 31  ? 85.473  136.863 139.746 1.00 89.08  ? 31  TYR N HH   1 
ATOM   33103 N N    . TRP N  2 32  ? 81.976  144.413 142.798 1.00 81.53  ? 32  TRP N N    1 
ATOM   33104 C CA   . TRP N  2 32  ? 81.928  145.637 143.585 1.00 82.00  ? 32  TRP N CA   1 
ATOM   33105 C C    . TRP N  2 32  ? 82.910  145.475 144.732 1.00 82.82  ? 32  TRP N C    1 
ATOM   33106 O O    . TRP N  2 32  ? 82.786  144.530 145.520 1.00 88.84  ? 32  TRP N O    1 
ATOM   33107 C CB   . TRP N  2 32  ? 80.524  145.902 144.126 1.00 84.32  ? 32  TRP N CB   1 
ATOM   33108 C CG   . TRP N  2 32  ? 79.618  146.637 143.189 1.00 84.04  ? 32  TRP N CG   1 
ATOM   33109 C CD1  . TRP N  2 32  ? 78.917  146.113 142.147 1.00 84.32  ? 32  TRP N CD1  1 
ATOM   33110 C CD2  . TRP N  2 32  ? 79.305  148.030 143.222 1.00 80.38  ? 32  TRP N CD2  1 
ATOM   33111 N NE1  . TRP N  2 32  ? 78.190  147.095 141.525 1.00 85.08  ? 32  TRP N NE1  1 
ATOM   33112 C CE2  . TRP N  2 32  ? 78.415  148.283 142.166 1.00 81.59  ? 32  TRP N CE2  1 
ATOM   33113 C CE3  . TRP N  2 32  ? 79.699  149.090 144.040 1.00 81.16  ? 32  TRP N CE3  1 
ATOM   33114 C CZ2  . TRP N  2 32  ? 77.911  149.551 141.906 1.00 80.89  ? 32  TRP N CZ2  1 
ATOM   33115 C CZ3  . TRP N  2 32  ? 79.200  150.345 143.781 1.00 82.37  ? 32  TRP N CZ3  1 
ATOM   33116 C CH2  . TRP N  2 32  ? 78.313  150.567 142.723 1.00 83.46  ? 32  TRP N CH2  1 
ATOM   33117 H H    . TRP N  2 32  ? 81.593  143.746 143.183 1.00 83.22  ? 32  TRP N H    1 
ATOM   33118 H HA   . TRP N  2 32  ? 82.203  146.393 143.042 1.00 82.89  ? 32  TRP N HA   1 
ATOM   33119 H HB2  . TRP N  2 32  ? 80.107  145.052 144.330 1.00 83.04  ? 32  TRP N HB2  1 
ATOM   33120 H HB3  . TRP N  2 32  ? 80.599  146.432 144.935 1.00 82.92  ? 32  TRP N HB3  1 
ATOM   33121 H HD1  . TRP N  2 32  ? 78.928  145.218 141.893 1.00 82.90  ? 32  TRP N HD1  1 
ATOM   33122 H HE1  . TRP N  2 32  ? 77.680  146.983 140.842 1.00 83.19  ? 32  TRP N HE1  1 
ATOM   33123 H HE3  . TRP N  2 32  ? 80.290  148.951 144.745 1.00 82.66  ? 32  TRP N HE3  1 
ATOM   33124 H HZ2  . TRP N  2 32  ? 77.320  149.701 141.203 1.00 82.72  ? 32  TRP N HZ2  1 
ATOM   33125 H HZ3  . TRP N  2 32  ? 79.454  151.059 144.320 1.00 82.72  ? 32  TRP N HZ3  1 
ATOM   33126 H HH2  . TRP N  2 32  ? 77.990  151.426 142.573 1.00 83.28  ? 32  TRP N HH2  1 
ATOM   33127 N N    . GLN N  2 33  ? 83.875  146.388 144.827 1.00 82.33  ? 33  GLN N N    1 
ATOM   33128 C CA   . GLN N  2 33  ? 84.907  146.308 145.847 1.00 83.73  ? 33  GLN N CA   1 
ATOM   33129 C C    . GLN N  2 33  ? 85.078  147.665 146.511 1.00 85.81  ? 33  GLN N C    1 
ATOM   33130 O O    . GLN N  2 33  ? 84.635  148.695 145.996 1.00 89.20  ? 33  GLN N O    1 
ATOM   33131 C CB   . GLN N  2 33  ? 86.243  145.834 145.263 1.00 85.74  ? 33  GLN N CB   1 
ATOM   33132 C CG   . GLN N  2 33  ? 86.938  146.843 144.379 1.00 88.59  ? 33  GLN N CG   1 
ATOM   33133 C CD   . GLN N  2 33  ? 88.174  146.278 143.715 1.00 91.65  ? 33  GLN N CD   1 
ATOM   33134 O OE1  . GLN N  2 33  ? 88.722  145.268 144.156 1.00 89.19  ? 33  GLN N OE1  1 
ATOM   33135 N NE2  . GLN N  2 33  ? 88.620  146.925 142.645 1.00 90.53  ? 33  GLN N NE2  1 
ATOM   33136 H H    . GLN N  2 33  ? 83.950  147.068 144.307 1.00 86.54  ? 33  GLN N H    1 
ATOM   33137 H HA   . GLN N  2 33  ? 84.635  145.675 146.529 1.00 86.81  ? 33  GLN N HA   1 
ATOM   33138 H HB2  . GLN N  2 33  ? 86.843  145.621 145.995 1.00 86.89  ? 33  GLN N HB2  1 
ATOM   33139 H HB3  . GLN N  2 33  ? 86.083  145.038 144.732 1.00 86.75  ? 33  GLN N HB3  1 
ATOM   33140 H HG2  . GLN N  2 33  ? 86.326  147.135 143.685 1.00 86.96  ? 33  GLN N HG2  1 
ATOM   33141 H HG3  . GLN N  2 33  ? 87.216  147.598 144.921 1.00 87.07  ? 33  GLN N HG3  1 
ATOM   33142 H HE21 . GLN N  2 33  ? 88.209  147.627 142.365 1.00 87.49  ? 33  GLN N HE21 1 
ATOM   33143 H HE22 . GLN N  2 33  ? 89.319  146.642 142.232 1.00 87.20  ? 33  GLN N HE22 1 
ATOM   33144 N N    . LYS N  2 34  ? 85.725  147.651 147.674 1.00 92.29  ? 34  LYS N N    1 
ATOM   33145 C CA   . LYS N  2 34  ? 85.871  148.842 148.512 1.00 93.43  ? 34  LYS N CA   1 
ATOM   33146 C C    . LYS N  2 34  ? 87.281  148.835 149.093 1.00 94.23  ? 34  LYS N C    1 
ATOM   33147 O O    . LYS N  2 34  ? 87.548  148.132 150.072 1.00 94.81  ? 34  LYS N O    1 
ATOM   33148 C CB   . LYS N  2 34  ? 84.822  148.864 149.617 1.00 95.74  ? 34  LYS N CB   1 
ATOM   33149 C CG   . LYS N  2 34  ? 84.903  150.069 150.544 1.00 95.88  ? 34  LYS N CG   1 
ATOM   33150 C CD   . LYS N  2 34  ? 84.278  149.767 151.898 1.00 96.51  ? 34  LYS N CD   1 
ATOM   33151 C CE   . LYS N  2 34  ? 84.240  151.003 152.779 1.00 96.24  ? 34  LYS N CE   1 
ATOM   33152 N NZ   . LYS N  2 34  ? 83.616  150.731 154.100 1.00 96.20  ? 34  LYS N NZ   1 
ATOM   33153 H H    . LYS N  2 34  ? 86.097  146.950 148.007 1.00 93.72  ? 34  LYS N H    1 
ATOM   33154 H HA   . LYS N  2 34  ? 85.765  149.638 147.969 1.00 93.74  ? 34  LYS N HA   1 
ATOM   33155 H HB2  . LYS N  2 34  ? 83.942  148.864 149.209 1.00 94.29  ? 34  LYS N HB2  1 
ATOM   33156 H HB3  . LYS N  2 34  ? 84.929  148.068 150.161 1.00 94.15  ? 34  LYS N HB3  1 
ATOM   33157 H HG2  . LYS N  2 34  ? 85.830  150.314 150.689 1.00 94.28  ? 34  LYS N HG2  1 
ATOM   33158 H HG3  . LYS N  2 34  ? 84.420  150.811 150.147 1.00 94.11  ? 34  LYS N HG3  1 
ATOM   33159 H HD2  . LYS N  2 34  ? 83.370  149.451 151.772 1.00 94.36  ? 34  LYS N HD2  1 
ATOM   33160 H HD3  . LYS N  2 34  ? 84.807  149.091 152.349 1.00 94.29  ? 34  LYS N HD3  1 
ATOM   33161 H HE2  . LYS N  2 34  ? 85.147  151.312 152.931 1.00 94.37  ? 34  LYS N HE2  1 
ATOM   33162 H HE3  . LYS N  2 34  ? 83.724  151.694 152.336 1.00 94.12  ? 34  LYS N HE3  1 
ATOM   33163 H HZ1  . LYS N  2 34  ? 83.613  151.472 154.593 1.00 94.19  ? 34  LYS N HZ1  1 
ATOM   33164 H HZ2  . LYS N  2 34  ? 82.777  150.454 153.989 1.00 94.26  ? 34  LYS N HZ2  1 
ATOM   33165 H HZ3  . LYS N  2 34  ? 84.074  150.101 154.529 1.00 94.27  ? 34  LYS N HZ3  1 
ATOM   33166 N N    . GLU N  2 35  ? 88.171  149.625 148.500 1.00 93.79  ? 35  GLU N N    1 
ATOM   33167 C CA   . GLU N  2 35  ? 89.551  149.735 148.967 1.00 92.46  ? 35  GLU N CA   1 
ATOM   33168 C C    . GLU N  2 35  ? 90.188  148.355 149.110 1.00 94.46  ? 35  GLU N C    1 
ATOM   33169 O O    . GLU N  2 35  ? 90.745  148.000 150.151 1.00 92.10  ? 35  GLU N O    1 
ATOM   33170 C CB   . GLU N  2 35  ? 89.618  150.509 150.282 1.00 92.54  ? 35  GLU N CB   1 
ATOM   33171 C CG   . GLU N  2 35  ? 89.114  151.939 150.184 1.00 93.85  ? 35  GLU N CG   1 
ATOM   33172 C CD   . GLU N  2 35  ? 89.222  152.686 151.499 1.00 96.33  ? 35  GLU N CD   1 
ATOM   33173 O OE1  . GLU N  2 35  ? 89.697  152.089 152.487 1.00 94.77  ? 35  GLU N OE1  1 
ATOM   33174 O OE2  . GLU N  2 35  ? 88.832  153.872 151.544 1.00 95.80  ? 35  GLU N OE2  1 
ATOM   33175 H H    . GLU N  2 35  ? 87.998  150.116 147.816 1.00 93.21  ? 35  GLU N H    1 
ATOM   33176 H HA   . GLU N  2 35  ? 90.063  150.229 148.307 1.00 92.75  ? 35  GLU N HA   1 
ATOM   33177 H HB2  . GLU N  2 35  ? 89.078  150.049 150.943 1.00 93.22  ? 35  GLU N HB2  1 
ATOM   33178 H HB3  . GLU N  2 35  ? 90.541  150.541 150.578 1.00 92.94  ? 35  GLU N HB3  1 
ATOM   33179 H HG2  . GLU N  2 35  ? 89.641  152.416 149.523 1.00 92.90  ? 35  GLU N HG2  1 
ATOM   33180 H HG3  . GLU N  2 35  ? 88.181  151.928 149.920 1.00 93.08  ? 35  GLU N HG3  1 
ATOM   33181 N N    . LYS N  2 36  ? 90.094  147.566 148.041 1.00 93.67  ? 36  LYS N N    1 
ATOM   33182 C CA   . LYS N  2 36  ? 90.703  146.239 147.984 1.00 92.90  ? 36  LYS N CA   1 
ATOM   33183 C C    . LYS N  2 36  ? 90.147  145.312 149.061 1.00 92.22  ? 36  LYS N C    1 
ATOM   33184 O O    . LYS N  2 36  ? 90.863  144.464 149.596 1.00 91.42  ? 36  LYS N O    1 
ATOM   33185 C CB   . LYS N  2 36  ? 92.227  146.330 148.095 1.00 92.20  ? 36  LYS N CB   1 
ATOM   33186 C CG   . LYS N  2 36  ? 92.856  147.360 147.167 1.00 91.43  ? 36  LYS N CG   1 
ATOM   33187 C CD   . LYS N  2 36  ? 92.483  147.118 145.712 1.00 90.78  ? 36  LYS N CD   1 
ATOM   33188 C CE   . LYS N  2 36  ? 93.142  148.133 144.794 1.00 90.44  ? 36  LYS N CE   1 
ATOM   33189 N NZ   . LYS N  2 36  ? 92.768  147.926 143.368 1.00 90.95  ? 36  LYS N NZ   1 
ATOM   33190 H H    . LYS N  2 36  ? 89.673  147.782 147.323 1.00 90.40  ? 36  LYS N H    1 
ATOM   33191 H HA   . LYS N  2 36  ? 90.495  145.841 147.124 1.00 90.39  ? 36  LYS N HA   1 
ATOM   33192 H HB2  . LYS N  2 36  ? 92.460  146.571 149.006 1.00 90.43  ? 36  LYS N HB2  1 
ATOM   33193 H HB3  . LYS N  2 36  ? 92.607  145.465 147.878 1.00 90.23  ? 36  LYS N HB3  1 
ATOM   33194 H HG2  . LYS N  2 36  ? 92.548  148.246 147.415 1.00 90.28  ? 36  LYS N HG2  1 
ATOM   33195 H HG3  . LYS N  2 36  ? 93.822  147.310 147.243 1.00 89.68  ? 36  LYS N HG3  1 
ATOM   33196 H HD2  . LYS N  2 36  ? 92.778  146.232 145.448 1.00 89.68  ? 36  LYS N HD2  1 
ATOM   33197 H HD3  . LYS N  2 36  ? 91.522  147.198 145.606 1.00 90.15  ? 36  LYS N HD3  1 
ATOM   33198 H HE2  . LYS N  2 36  ? 92.862  149.025 145.053 1.00 89.62  ? 36  LYS N HE2  1 
ATOM   33199 H HE3  . LYS N  2 36  ? 94.105  148.051 144.869 1.00 89.38  ? 36  LYS N HE3  1 
ATOM   33200 H HZ1  . LYS N  2 36  ? 93.170  148.533 142.857 1.00 89.77  ? 36  LYS N HZ1  1 
ATOM   33201 H HZ2  . LYS N  2 36  ? 93.018  147.114 143.104 1.00 89.80  ? 36  LYS N HZ2  1 
ATOM   33202 H HZ3  . LYS N  2 36  ? 91.886  148.003 143.271 1.00 89.76  ? 36  LYS N HZ3  1 
ATOM   33203 N N    . LYS N  2 37  ? 88.870  145.471 149.387 1.00 97.36  ? 37  LYS N N    1 
ATOM   33204 C CA   . LYS N  2 37  ? 88.149  144.567 150.280 1.00 97.79  ? 37  LYS N CA   1 
ATOM   33205 C C    . LYS N  2 37  ? 86.877  144.154 149.549 1.00 94.79  ? 37  LYS N C    1 
ATOM   33206 O O    . LYS N  2 37  ? 85.904  144.912 149.508 1.00 95.82  ? 37  LYS N O    1 
ATOM   33207 C CB   . LYS N  2 37  ? 87.844  145.234 151.616 1.00 99.11  ? 37  LYS N CB   1 
ATOM   33208 C CG   . LYS N  2 37  ? 87.093  144.344 152.594 1.00 97.27  ? 37  LYS N CG   1 
ATOM   33209 C CD   . LYS N  2 37  ? 86.981  144.983 153.973 1.00 97.69  ? 37  LYS N CD   1 
ATOM   33210 C CE   . LYS N  2 37  ? 86.223  146.303 153.930 1.00 98.21  ? 37  LYS N CE   1 
ATOM   33211 N NZ   . LYS N  2 37  ? 84.892  146.171 153.276 1.00 97.78  ? 37  LYS N NZ   1 
ATOM   33212 H H    . LYS N  2 37  ? 88.382  146.116 149.095 1.00 96.01  ? 37  LYS N H    1 
ATOM   33213 H HA   . LYS N  2 37  ? 88.683  143.773 150.444 1.00 96.22  ? 37  LYS N HA   1 
ATOM   33214 H HB2  . LYS N  2 37  ? 88.680  145.495 152.033 1.00 96.44  ? 37  LYS N HB2  1 
ATOM   33215 H HB3  . LYS N  2 37  ? 87.301  146.020 151.450 1.00 96.56  ? 37  LYS N HB3  1 
ATOM   33216 H HG2  . LYS N  2 37  ? 86.197  144.184 152.259 1.00 96.38  ? 37  LYS N HG2  1 
ATOM   33217 H HG3  . LYS N  2 37  ? 87.569  143.504 152.689 1.00 96.15  ? 37  LYS N HG3  1 
ATOM   33218 H HD2  . LYS N  2 37  ? 86.505  144.380 154.565 1.00 96.42  ? 37  LYS N HD2  1 
ATOM   33219 H HD3  . LYS N  2 37  ? 87.871  145.156 154.317 1.00 96.43  ? 37  LYS N HD3  1 
ATOM   33220 H HE2  . LYS N  2 37  ? 86.081  146.614 154.838 1.00 96.40  ? 37  LYS N HE2  1 
ATOM   33221 H HE3  . LYS N  2 37  ? 86.742  146.955 153.434 1.00 96.37  ? 37  LYS N HE3  1 
ATOM   33222 H HZ1  . LYS N  2 37  ? 84.441  146.934 153.350 1.00 96.30  ? 37  LYS N HZ1  1 
ATOM   33223 H HZ2  . LYS N  2 37  ? 84.995  145.978 152.413 1.00 96.33  ? 37  LYS N HZ2  1 
ATOM   33224 H HZ3  . LYS N  2 37  ? 84.426  145.520 153.664 1.00 96.43  ? 37  LYS N HZ3  1 
ATOM   33225 N N    . MET N  2 38  ? 86.884  142.954 148.979 1.00 93.35  ? 38  MET N N    1 
ATOM   33226 C CA   . MET N  2 38  ? 85.800  142.541 148.100 1.00 95.77  ? 38  MET N CA   1 
ATOM   33227 C C    . MET N  2 38  ? 84.460  142.639 148.813 1.00 97.24  ? 38  MET N C    1 
ATOM   33228 O O    . MET N  2 38  ? 84.337  142.298 149.993 1.00 98.42  ? 38  MET N O    1 
ATOM   33229 C CB   . MET N  2 38  ? 86.032  141.111 147.616 1.00 96.04  ? 38  MET N CB   1 
ATOM   33230 C CG   . MET N  2 38  ? 87.274  140.941 146.757 1.00 98.06  ? 38  MET N CG   1 
ATOM   33231 S SD   . MET N  2 38  ? 87.211  141.899 145.231 1.00 104.90 ? 38  MET N SD   1 
ATOM   33232 C CE   . MET N  2 38  ? 85.793  141.162 144.429 1.00 96.59  ? 38  MET N CE   1 
ATOM   33233 H H    . MET N  2 38  ? 87.502  142.365 149.084 1.00 95.92  ? 38  MET N H    1 
ATOM   33234 H HA   . MET N  2 38  ? 85.785  143.124 147.324 1.00 95.89  ? 38  MET N HA   1 
ATOM   33235 H HB2  . MET N  2 38  ? 86.127  140.534 148.390 1.00 96.20  ? 38  MET N HB2  1 
ATOM   33236 H HB3  . MET N  2 38  ? 85.265  140.831 147.093 1.00 95.91  ? 38  MET N HB3  1 
ATOM   33237 H HG2  . MET N  2 38  ? 88.049  141.233 147.262 1.00 96.37  ? 38  MET N HG2  1 
ATOM   33238 H HG3  . MET N  2 38  ? 87.367  140.005 146.519 1.00 96.49  ? 38  MET N HG3  1 
ATOM   33239 H HE1  . MET N  2 38  ? 85.737  141.499 143.522 1.00 95.85  ? 38  MET N HE1  1 
ATOM   33240 H HE2  . MET N  2 38  ? 85.901  140.198 144.418 1.00 96.07  ? 38  MET N HE2  1 
ATOM   33241 H HE3  . MET N  2 38  ? 84.991  141.401 144.920 1.00 95.71  ? 38  MET N HE3  1 
ATOM   33242 N N    . VAL N  2 39  ? 83.449  143.114 148.086 1.00 92.45  ? 39  VAL N N    1 
ATOM   33243 C CA   . VAL N  2 39  ? 82.109  143.310 148.621 1.00 92.54  ? 39  VAL N CA   1 
ATOM   33244 C C    . VAL N  2 39  ? 81.099  142.390 147.946 1.00 92.57  ? 39  VAL N C    1 
ATOM   33245 O O    . VAL N  2 39  ? 80.362  141.662 148.618 1.00 96.27  ? 39  VAL N O    1 
ATOM   33246 C CB   . VAL N  2 39  ? 81.666  144.783 148.501 1.00 92.93  ? 39  VAL N CB   1 
ATOM   33247 C CG1  . VAL N  2 39  ? 80.200  144.928 148.870 1.00 93.95  ? 39  VAL N CG1  1 
ATOM   33248 C CG2  . VAL N  2 39  ? 82.530  145.662 149.385 1.00 91.83  ? 39  VAL N CG2  1 
ATOM   33249 H H    . VAL N  2 39  ? 83.521  143.334 147.258 1.00 92.62  ? 39  VAL N H    1 
ATOM   33250 H HA   . VAL N  2 39  ? 82.116  143.086 149.564 1.00 92.90  ? 39  VAL N HA   1 
ATOM   33251 H HB   . VAL N  2 39  ? 81.775  145.078 147.584 1.00 92.38  ? 39  VAL N HB   1 
ATOM   33252 H HG11 . VAL N  2 39  ? 80.023  145.856 149.093 1.00 92.71  ? 39  VAL N HG11 1 
ATOM   33253 H HG12 . VAL N  2 39  ? 79.654  144.661 148.115 1.00 92.43  ? 39  VAL N HG12 1 
ATOM   33254 H HG13 . VAL N  2 39  ? 80.010  144.364 149.636 1.00 92.90  ? 39  VAL N HG13 1 
ATOM   33255 H HG21 . VAL N  2 39  ? 82.240  146.583 149.296 1.00 92.11  ? 39  VAL N HG21 1 
ATOM   33256 H HG22 . VAL N  2 39  ? 82.437  145.373 150.307 1.00 92.65  ? 39  VAL N HG22 1 
ATOM   33257 H HG23 . VAL N  2 39  ? 83.455  145.578 149.105 1.00 92.55  ? 39  VAL N HG23 1 
ATOM   33258 N N    . LEU N  2 40  ? 81.048  142.408 146.617 1.00 86.31  ? 40  LEU N N    1 
ATOM   33259 C CA   . LEU N  2 40  ? 80.040  141.630 145.912 1.00 84.37  ? 40  LEU N CA   1 
ATOM   33260 C C    . LEU N  2 40  ? 80.601  141.093 144.607 1.00 86.97  ? 40  LEU N C    1 
ATOM   33261 O O    . LEU N  2 40  ? 81.364  141.781 143.922 1.00 92.56  ? 40  LEU N O    1 
ATOM   33262 C CB   . LEU N  2 40  ? 78.795  142.471 145.632 1.00 85.60  ? 40  LEU N CB   1 
ATOM   33263 C CG   . LEU N  2 40  ? 77.704  141.787 144.810 1.00 88.06  ? 40  LEU N CG   1 
ATOM   33264 C CD1  . LEU N  2 40  ? 76.339  142.326 145.212 1.00 89.94  ? 40  LEU N CD1  1 
ATOM   33265 C CD2  . LEU N  2 40  ? 77.917  141.965 143.317 1.00 86.37  ? 40  LEU N CD2  1 
ATOM   33266 H H    . LEU N  2 40  ? 81.579  142.855 146.109 1.00 87.94  ? 40  LEU N H    1 
ATOM   33267 H HA   . LEU N  2 40  ? 79.776  140.874 146.458 1.00 87.34  ? 40  LEU N HA   1 
ATOM   33268 H HB2  . LEU N  2 40  ? 78.401  142.721 146.483 1.00 87.46  ? 40  LEU N HB2  1 
ATOM   33269 H HB3  . LEU N  2 40  ? 79.066  143.271 145.157 1.00 87.24  ? 40  LEU N HB3  1 
ATOM   33270 H HG   . LEU N  2 40  ? 77.718  140.836 145.000 1.00 87.35  ? 40  LEU N HG   1 
ATOM   33271 H HD11 . LEU N  2 40  ? 75.658  141.900 144.669 1.00 87.70  ? 40  LEU N HD11 1 
ATOM   33272 H HD12 . LEU N  2 40  ? 76.187  142.127 146.150 1.00 87.80  ? 40  LEU N HD12 1 
ATOM   33273 H HD13 . LEU N  2 40  ? 76.325  143.285 145.071 1.00 87.48  ? 40  LEU N HD13 1 
ATOM   33274 H HD21 . LEU N  2 40  ? 77.064  141.867 142.866 1.00 87.40  ? 40  LEU N HD21 1 
ATOM   33275 H HD22 . LEU N  2 40  ? 78.278  142.849 143.148 1.00 87.17  ? 40  LEU N HD22 1 
ATOM   33276 H HD23 . LEU N  2 40  ? 78.534  141.291 142.995 1.00 87.21  ? 40  LEU N HD23 1 
ATOM   33277 N N    . THR N  2 41  ? 80.192  139.872 144.259 1.00 88.04  ? 41  THR N N    1 
ATOM   33278 C CA   . THR N  2 41  ? 80.596  139.236 143.014 1.00 90.43  ? 41  THR N CA   1 
ATOM   33279 C C    . THR N  2 41  ? 79.383  138.602 142.351 1.00 89.62  ? 41  THR N C    1 
ATOM   33280 O O    . THR N  2 41  ? 78.513  138.053 143.034 1.00 93.00  ? 41  THR N O    1 
ATOM   33281 C CB   . THR N  2 41  ? 81.665  138.171 143.258 1.00 90.28  ? 41  THR N CB   1 
ATOM   33282 O OG1  . THR N  2 41  ? 82.806  138.768 143.886 1.00 89.49  ? 41  THR N OG1  1 
ATOM   33283 C CG2  . THR N  2 41  ? 82.083  137.532 141.949 1.00 90.79  ? 41  THR N CG2  1 
ATOM   33284 H H    . THR N  2 41  ? 79.671  139.386 144.740 1.00 89.69  ? 41  THR N H    1 
ATOM   33285 H HA   . THR N  2 41  ? 80.959  139.904 142.412 1.00 90.10  ? 41  THR N HA   1 
ATOM   33286 H HB   . THR N  2 41  ? 81.305  137.479 143.835 1.00 89.98  ? 41  THR N HB   1 
ATOM   33287 H HG1  . THR N  2 41  ? 83.074  139.422 143.432 1.00 89.85  ? 41  THR N HG1  1 
ATOM   33288 H HG21 . THR N  2 41  ? 82.929  137.070 142.062 1.00 90.18  ? 41  THR N HG21 1 
ATOM   33289 H HG22 . THR N  2 41  ? 81.412  136.893 141.661 1.00 89.86  ? 41  THR N HG22 1 
ATOM   33290 H HG23 . THR N  2 41  ? 82.185  138.212 141.266 1.00 89.84  ? 41  THR N HG23 1 
ATOM   33291 N N    . MET N  2 42  ? 79.330  138.679 141.024 1.00 89.60  ? 42  MET N N    1 
ATOM   33292 C CA   . MET N  2 42  ? 78.236  138.113 140.235 1.00 89.47  ? 42  MET N CA   1 
ATOM   33293 C C    . MET N  2 42  ? 78.783  137.294 139.076 1.00 92.25  ? 42  MET N C    1 
ATOM   33294 O O    . MET N  2 42  ? 78.411  137.485 137.918 1.00 92.54  ? 42  MET N O    1 
ATOM   33295 C CB   . MET N  2 42  ? 77.304  139.191 139.700 1.00 89.47  ? 42  MET N CB   1 
ATOM   33296 C CG   . MET N  2 42  ? 75.993  138.638 139.169 1.00 93.46  ? 42  MET N CG   1 
ATOM   33297 S SD   . MET N  2 42  ? 75.291  139.613 137.828 1.00 100.00 ? 42  MET N SD   1 
ATOM   33298 C CE   . MET N  2 42  ? 76.389  139.170 136.485 1.00 94.96  ? 42  MET N CE   1 
ATOM   33299 H H    . MET N  2 42  ? 79.932  139.064 140.545 1.00 91.30  ? 42  MET N H    1 
ATOM   33300 H HA   . MET N  2 42  ? 77.712  137.529 140.804 1.00 91.28  ? 42  MET N HA   1 
ATOM   33301 H HB2  . MET N  2 42  ? 77.098  139.811 140.417 1.00 91.14  ? 42  MET N HB2  1 
ATOM   33302 H HB3  . MET N  2 42  ? 77.748  139.659 138.976 1.00 91.09  ? 42  MET N HB3  1 
ATOM   33303 H HG2  . MET N  2 42  ? 76.136  137.738 138.838 1.00 91.66  ? 42  MET N HG2  1 
ATOM   33304 H HG3  . MET N  2 42  ? 75.347  138.623 139.891 1.00 91.99  ? 42  MET N HG3  1 
ATOM   33305 H HE1  . MET N  2 42  ? 76.126  139.656 135.688 1.00 91.86  ? 42  MET N HE1  1 
ATOM   33306 H HE2  . MET N  2 42  ? 77.297  139.405 136.730 1.00 92.03  ? 42  MET N HE2  1 
ATOM   33307 H HE3  . MET N  2 42  ? 76.325  138.215 136.328 1.00 91.75  ? 42  MET N HE3  1 
ATOM   33308 N N    . MET N  2 43  ? 79.678  136.358 139.374 1.00 97.05  ? 43  MET N N    1 
ATOM   33309 C CA   . MET N  2 43  ? 80.420  135.657 138.327 1.00 97.84  ? 43  MET N CA   1 
ATOM   33310 C C    . MET N  2 43  ? 79.471  134.777 137.523 1.00 95.24  ? 43  MET N C    1 
ATOM   33311 O O    . MET N  2 43  ? 79.096  133.687 137.956 1.00 94.57  ? 43  MET N O    1 
ATOM   33312 C CB   . MET N  2 43  ? 81.542  134.827 138.941 1.00 98.54  ? 43  MET N CB   1 
ATOM   33313 C CG   . MET N  2 43  ? 82.822  135.606 139.190 1.00 99.67  ? 43  MET N CG   1 
ATOM   33314 S SD   . MET N  2 43  ? 83.963  134.749 140.293 1.00 100.47 ? 43  MET N SD   1 
ATOM   33315 C CE   . MET N  2 43  ? 84.250  133.236 139.379 1.00 94.91  ? 43  MET N CE   1 
ATOM   33316 H H    . MET N  2 43  ? 79.876  136.110 140.173 1.00 95.21  ? 43  MET N H    1 
ATOM   33317 H HA   . MET N  2 43  ? 80.821  136.312 137.734 1.00 95.52  ? 43  MET N HA   1 
ATOM   33318 H HB2  . MET N  2 43  ? 81.239  134.474 139.792 1.00 95.49  ? 43  MET N HB2  1 
ATOM   33319 H HB3  . MET N  2 43  ? 81.753  134.096 138.339 1.00 95.51  ? 43  MET N HB3  1 
ATOM   33320 H HG2  . MET N  2 43  ? 83.275  135.742 138.344 1.00 95.53  ? 43  MET N HG2  1 
ATOM   33321 H HG3  . MET N  2 43  ? 82.601  136.462 139.586 1.00 95.42  ? 43  MET N HG3  1 
ATOM   33322 H HE1  . MET N  2 43  ? 84.911  132.704 139.850 1.00 95.18  ? 43  MET N HE1  1 
ATOM   33323 H HE2  . MET N  2 43  ? 83.417  132.745 139.312 1.00 95.29  ? 43  MET N HE2  1 
ATOM   33324 H HE3  . MET N  2 43  ? 84.576  133.460 138.493 1.00 95.19  ? 43  MET N HE3  1 
ATOM   33325 N N    . SER N  2 44  ? 79.100  135.244 136.331 1.00 95.27  ? 44  SER N N    1 
ATOM   33326 C CA   . SER N  2 44  ? 78.345  134.443 135.366 1.00 97.07  ? 44  SER N CA   1 
ATOM   33327 C C    . SER N  2 44  ? 77.070  133.873 135.982 1.00 98.33  ? 44  SER N C    1 
ATOM   33328 O O    . SER N  2 44  ? 76.710  132.715 135.761 1.00 97.20  ? 44  SER N O    1 
ATOM   33329 C CB   . SER N  2 44  ? 79.216  133.321 134.798 1.00 96.05  ? 44  SER N CB   1 
ATOM   33330 O OG   . SER N  2 44  ? 78.487  132.524 133.882 1.00 97.12  ? 44  SER N OG   1 
ATOM   33331 H H    . SER N  2 44  ? 79.276  136.039 136.053 1.00 95.28  ? 44  SER N H    1 
ATOM   33332 H HA   . SER N  2 44  ? 78.084  135.014 134.627 1.00 95.66  ? 44  SER N HA   1 
ATOM   33333 H HB2  . SER N  2 44  ? 79.976  133.713 134.341 1.00 95.44  ? 44  SER N HB2  1 
ATOM   33334 H HB3  . SER N  2 44  ? 79.522  132.761 135.528 1.00 95.59  ? 44  SER N HB3  1 
ATOM   33335 H HG   . SER N  2 44  ? 78.225  132.994 133.237 1.00 95.73  ? 44  SER N HG   1 
ATOM   33336 N N    . GLY N  2 45  ? 76.376  134.698 136.763 1.00 97.58  ? 45  GLY N N    1 
ATOM   33337 C CA   . GLY N  2 45  ? 75.142  134.305 137.403 1.00 94.56  ? 45  GLY N CA   1 
ATOM   33338 C C    . GLY N  2 45  ? 75.305  133.716 138.788 1.00 92.11  ? 45  GLY N C    1 
ATOM   33339 O O    . GLY N  2 45  ? 74.336  133.696 139.554 1.00 90.83  ? 45  GLY N O    1 
ATOM   33340 H H    . GLY N  2 45  ? 76.612  135.507 136.937 1.00 94.35  ? 45  GLY N H    1 
ATOM   33341 H HA2  . GLY N  2 45  ? 74.563  135.080 137.474 1.00 94.10  ? 45  GLY N HA2  1 
ATOM   33342 H HA3  . GLY N  2 45  ? 74.695  133.646 136.849 1.00 94.12  ? 45  GLY N HA3  1 
ATOM   33343 N N    . ASP N  2 46  ? 76.500  133.245 139.133 1.00 98.87  ? 46  ASP N N    1 
ATOM   33344 C CA   . ASP N  2 46  ? 76.785  132.780 140.483 1.00 101.27 ? 46  ASP N CA   1 
ATOM   33345 C C    . ASP N  2 46  ? 77.114  133.994 141.340 1.00 102.12 ? 46  ASP N C    1 
ATOM   33346 O O    . ASP N  2 46  ? 78.157  134.630 141.157 1.00 102.39 ? 46  ASP N O    1 
ATOM   33347 C CB   . ASP N  2 46  ? 77.937  131.779 140.476 1.00 100.24 ? 46  ASP N CB   1 
ATOM   33348 C CG   . ASP N  2 46  ? 77.626  130.537 139.664 1.00 101.02 ? 46  ASP N CG   1 
ATOM   33349 O OD1  . ASP N  2 46  ? 76.441  130.146 139.601 1.00 101.27 ? 46  ASP N OD1  1 
ATOM   33350 O OD2  . ASP N  2 46  ? 78.567  129.950 139.089 1.00 100.13 ? 46  ASP N OD2  1 
ATOM   33351 H H    . ASP N  2 46  ? 77.168  133.184 138.595 1.00 99.30  ? 46  ASP N H    1 
ATOM   33352 H HA   . ASP N  2 46  ? 76.001  132.344 140.851 1.00 99.73  ? 46  ASP N HA   1 
ATOM   33353 H HB2  . ASP N  2 46  ? 78.721  132.201 140.091 1.00 99.54  ? 46  ASP N HB2  1 
ATOM   33354 H HB3  . ASP N  2 46  ? 78.122  131.503 141.388 1.00 99.63  ? 46  ASP N HB3  1 
ATOM   33355 N N    . MET N  2 47  ? 76.218  134.326 142.262 1.00 93.72  ? 47  MET N N    1 
ATOM   33356 C CA   . MET N  2 47  ? 76.375  135.505 143.095 1.00 90.26  ? 47  MET N CA   1 
ATOM   33357 C C    . MET N  2 47  ? 77.099  135.144 144.381 1.00 88.77  ? 47  MET N C    1 
ATOM   33358 O O    . MET N  2 47  ? 77.229  133.974 144.744 1.00 87.59  ? 47  MET N O    1 
ATOM   33359 C CB   . MET N  2 47  ? 75.016  136.126 143.415 1.00 89.74  ? 47  MET N CB   1 
ATOM   33360 C CG   . MET N  2 47  ? 75.094  137.500 144.063 1.00 88.69  ? 47  MET N CG   1 
ATOM   33361 S SD   . MET N  2 47  ? 73.531  138.392 144.028 1.00 97.85  ? 47  MET N SD   1 
ATOM   33362 C CE   . MET N  2 47  ? 73.192  138.441 142.270 1.00 88.09  ? 47  MET N CE   1 
ATOM   33363 H H    . MET N  2 47  ? 75.503  133.878 142.424 1.00 91.26  ? 47  MET N H    1 
ATOM   33364 H HA   . MET N  2 47  ? 76.898  136.165 142.614 1.00 91.00  ? 47  MET N HA   1 
ATOM   33365 H HB2  . MET N  2 47  ? 74.517  136.205 142.589 1.00 90.73  ? 47  MET N HB2  1 
ATOM   33366 H HB3  . MET N  2 47  ? 74.544  135.540 144.027 1.00 90.75  ? 47  MET N HB3  1 
ATOM   33367 H HG2  . MET N  2 47  ? 75.355  137.396 144.991 1.00 89.97  ? 47  MET N HG2  1 
ATOM   33368 H HG3  . MET N  2 47  ? 75.754  138.033 143.592 1.00 90.38  ? 47  MET N HG3  1 
ATOM   33369 H HE1  . MET N  2 47  ? 72.507  139.106 142.100 1.00 90.28  ? 47  MET N HE1  1 
ATOM   33370 H HE2  . MET N  2 47  ? 74.007  138.677 141.800 1.00 90.36  ? 47  MET N HE2  1 
ATOM   33371 H HE3  . MET N  2 47  ? 72.884  137.568 141.982 1.00 90.04  ? 47  MET N HE3  1 
ATOM   33372 N N    . ASN N  2 48  ? 77.596  136.173 145.057 1.00 92.28  ? 48  ASN N N    1 
ATOM   33373 C CA   . ASN N  2 48  ? 78.231  135.993 146.354 1.00 91.81  ? 48  ASN N CA   1 
ATOM   33374 C C    . ASN N  2 48  ? 78.449  137.343 147.022 1.00 92.20  ? 48  ASN N C    1 
ATOM   33375 O O    . ASN N  2 48  ? 78.927  138.292 146.388 1.00 96.33  ? 48  ASN N O    1 
ATOM   33376 C CB   . ASN N  2 48  ? 79.554  135.245 146.199 1.00 92.04  ? 48  ASN N CB   1 
ATOM   33377 C CG   . ASN N  2 48  ? 80.140  134.817 147.528 1.00 94.63  ? 48  ASN N CG   1 
ATOM   33378 O OD1  . ASN N  2 48  ? 79.797  135.361 148.577 1.00 96.35  ? 48  ASN N OD1  1 
ATOM   33379 N ND2  . ASN N  2 48  ? 81.038  133.839 147.489 1.00 95.09  ? 48  ASN N ND2  1 
ATOM   33380 H H    . ASN N  2 48  ? 77.575  136.989 144.786 1.00 93.04  ? 48  ASN N H    1 
ATOM   33381 H HA   . ASN N  2 48  ? 77.649  135.465 146.923 1.00 92.86  ? 48  ASN N HA   1 
ATOM   33382 H HB2  . ASN N  2 48  ? 79.410  134.448 145.666 1.00 92.62  ? 48  ASN N HB2  1 
ATOM   33383 H HB3  . ASN N  2 48  ? 80.195  135.826 145.761 1.00 93.11  ? 48  ASN N HB3  1 
ATOM   33384 H HD21 . ASN N  2 48  ? 81.401  133.559 148.216 1.00 93.52  ? 48  ASN N HD21 1 
ATOM   33385 H HD22 . ASN N  2 48  ? 81.254  133.483 146.736 1.00 93.26  ? 48  ASN N HD22 1 
ATOM   33386 N N    . ILE N  2 49  ? 78.100  137.440 148.301 1.00 89.86  ? 49  ILE N N    1 
ATOM   33387 C CA   . ILE N  2 49  ? 78.222  138.673 149.065 1.00 90.86  ? 49  ILE N CA   1 
ATOM   33388 C C    . ILE N  2 49  ? 78.999  138.366 150.334 1.00 92.78  ? 49  ILE N C    1 
ATOM   33389 O O    . ILE N  2 49  ? 78.715  137.376 151.017 1.00 94.59  ? 49  ILE N O    1 
ATOM   33390 C CB   . ILE N  2 49  ? 76.847  139.277 149.399 1.00 94.43  ? 49  ILE N CB   1 
ATOM   33391 C CG1  . ILE N  2 49  ? 75.990  139.361 148.132 1.00 94.83  ? 49  ILE N CG1  1 
ATOM   33392 C CG2  . ILE N  2 49  ? 77.017  140.653 150.022 1.00 94.14  ? 49  ILE N CG2  1 
ATOM   33393 C CD1  . ILE N  2 49  ? 74.596  139.905 148.363 1.00 93.95  ? 49  ILE N CD1  1 
ATOM   33394 H H    . ILE N  2 49  ? 77.781  136.786 148.759 1.00 93.04  ? 49  ILE N H    1 
ATOM   33395 H HA   . ILE N  2 49  ? 78.724  139.325 148.551 1.00 92.84  ? 49  ILE N HA   1 
ATOM   33396 H HB   . ILE N  2 49  ? 76.401  138.699 150.039 1.00 93.27  ? 49  ILE N HB   1 
ATOM   33397 H HG12 . ILE N  2 49  ? 76.433  139.943 147.495 1.00 93.20  ? 49  ILE N HG12 1 
ATOM   33398 H HG13 . ILE N  2 49  ? 75.895  138.473 147.756 1.00 92.99  ? 49  ILE N HG13 1 
ATOM   33399 H HG21 . ILE N  2 49  ? 76.146  141.006 150.259 1.00 93.31  ? 49  ILE N HG21 1 
ATOM   33400 H HG22 . ILE N  2 49  ? 77.566  140.576 150.818 1.00 92.98  ? 49  ILE N HG22 1 
ATOM   33401 H HG23 . ILE N  2 49  ? 77.448  141.237 149.379 1.00 93.09  ? 49  ILE N HG23 1 
ATOM   33402 H HD11 . ILE N  2 49  ? 74.062  139.751 147.568 1.00 93.12  ? 49  ILE N HD11 1 
ATOM   33403 H HD12 . ILE N  2 49  ? 74.200  139.447 149.121 1.00 93.15  ? 49  ILE N HD12 1 
ATOM   33404 H HD13 . ILE N  2 49  ? 74.653  140.856 148.544 1.00 93.17  ? 49  ILE N HD13 1 
ATOM   33405 N N    . TRP N  2 50  ? 79.974  139.211 150.647 1.00 99.73  ? 50  TRP N N    1 
ATOM   33406 C CA   . TRP N  2 50  ? 80.845  138.963 151.780 1.00 101.75 ? 50  TRP N CA   1 
ATOM   33407 C C    . TRP N  2 50  ? 80.094  139.178 153.092 1.00 102.02 ? 50  TRP N C    1 
ATOM   33408 O O    . TRP N  2 50  ? 79.088  139.889 153.135 1.00 101.09 ? 50  TRP N O    1 
ATOM   33409 C CB   . TRP N  2 50  ? 82.071  139.869 151.709 1.00 100.62 ? 50  TRP N CB   1 
ATOM   33410 C CG   . TRP N  2 50  ? 83.220  139.259 150.954 1.00 100.09 ? 50  TRP N CG   1 
ATOM   33411 C CD1  . TRP N  2 50  ? 84.498  139.107 151.399 1.00 98.62  ? 50  TRP N CD1  1 
ATOM   33412 C CD2  . TRP N  2 50  ? 83.189  138.707 149.630 1.00 99.32  ? 50  TRP N CD2  1 
ATOM   33413 N NE1  . TRP N  2 50  ? 85.266  138.503 150.437 1.00 99.68  ? 50  TRP N NE1  1 
ATOM   33414 C CE2  . TRP N  2 50  ? 84.486  138.248 149.341 1.00 100.71 ? 50  TRP N CE2  1 
ATOM   33415 C CE3  . TRP N  2 50  ? 82.192  138.562 148.661 1.00 98.78  ? 50  TRP N CE3  1 
ATOM   33416 C CZ2  . TRP N  2 50  ? 84.813  137.652 148.126 1.00 99.82  ? 50  TRP N CZ2  1 
ATOM   33417 C CZ3  . TRP N  2 50  ? 82.518  137.972 147.457 1.00 98.55  ? 50  TRP N CZ3  1 
ATOM   33418 C CH2  . TRP N  2 50  ? 83.817  137.524 147.199 1.00 99.30  ? 50  TRP N CH2  1 
ATOM   33419 H H    . TRP N  2 50  ? 80.151  139.934 150.216 1.00 98.70  ? 50  TRP N H    1 
ATOM   33420 H HA   . TRP N  2 50  ? 81.146  138.043 151.742 1.00 99.28  ? 50  TRP N HA   1 
ATOM   33421 H HB2  . TRP N  2 50  ? 81.827  140.695 151.263 1.00 98.77  ? 50  TRP N HB2  1 
ATOM   33422 H HB3  . TRP N  2 50  ? 82.374  140.059 152.610 1.00 99.21  ? 50  TRP N HB3  1 
ATOM   33423 H HD1  . TRP N  2 50  ? 84.806  139.376 152.234 1.00 98.90  ? 50  TRP N HD1  1 
ATOM   33424 H HE1  . TRP N  2 50  ? 86.102  138.315 150.511 1.00 99.03  ? 50  TRP N HE1  1 
ATOM   33425 H HE3  . TRP N  2 50  ? 81.326  138.857 148.820 1.00 98.61  ? 50  TRP N HE3  1 
ATOM   33426 H HZ2  . TRP N  2 50  ? 85.676  137.354 147.951 1.00 99.10  ? 50  TRP N HZ2  1 
ATOM   33427 H HZ3  . TRP N  2 50  ? 81.863  137.871 146.805 1.00 98.34  ? 50  TRP N HZ3  1 
ATOM   33428 H HH2  . TRP N  2 50  ? 84.007  137.131 146.379 1.00 98.96  ? 50  TRP N HH2  1 
ATOM   33429 N N    . PRO N  2 51  ? 80.565  138.563 154.181 1.00 107.94 ? 51  PRO N N    1 
ATOM   33430 C CA   . PRO N  2 51  ? 79.805  138.639 155.441 1.00 107.61 ? 51  PRO N CA   1 
ATOM   33431 C C    . PRO N  2 51  ? 79.574  140.058 155.925 1.00 107.54 ? 51  PRO N C    1 
ATOM   33432 O O    . PRO N  2 51  ? 78.508  140.354 156.479 1.00 105.89 ? 51  PRO N O    1 
ATOM   33433 C CB   . PRO N  2 51  ? 80.676  137.841 156.424 1.00 106.24 ? 51  PRO N CB   1 
ATOM   33434 C CG   . PRO N  2 51  ? 81.558  136.993 155.573 1.00 104.89 ? 51  PRO N CG   1 
ATOM   33435 C CD   . PRO N  2 51  ? 81.804  137.781 154.329 1.00 104.71 ? 51  PRO N CD   1 
ATOM   33436 H HA   . PRO N  2 51  ? 78.950  138.195 155.341 1.00 105.39 ? 51  PRO N HA   1 
ATOM   33437 H HB2  . PRO N  2 51  ? 81.204  138.452 156.961 1.00 105.49 ? 51  PRO N HB2  1 
ATOM   33438 H HB3  . PRO N  2 51  ? 80.110  137.290 156.987 1.00 105.49 ? 51  PRO N HB3  1 
ATOM   33439 H HG2  . PRO N  2 51  ? 82.392  136.821 156.038 1.00 105.40 ? 51  PRO N HG2  1 
ATOM   33440 H HG3  . PRO N  2 51  ? 81.106  136.160 155.365 1.00 105.24 ? 51  PRO N HG3  1 
ATOM   33441 H HD2  . PRO N  2 51  ? 82.565  138.371 154.447 1.00 105.02 ? 51  PRO N HD2  1 
ATOM   33442 H HD3  . PRO N  2 51  ? 81.928  137.183 153.576 1.00 105.05 ? 51  PRO N HD3  1 
ATOM   33443 N N    . GLU N  2 52  ? 80.546  140.949 155.734 1.00 104.50 ? 52  GLU N N    1 
ATOM   33444 C CA   . GLU N  2 52  ? 80.402  142.309 156.240 1.00 102.89 ? 52  GLU N CA   1 
ATOM   33445 C C    . GLU N  2 52  ? 79.216  143.020 155.604 1.00 103.10 ? 52  GLU N C    1 
ATOM   33446 O O    . GLU N  2 52  ? 78.689  143.980 156.178 1.00 101.78 ? 52  GLU N O    1 
ATOM   33447 C CB   . GLU N  2 52  ? 81.689  143.096 155.992 1.00 102.33 ? 52  GLU N CB   1 
ATOM   33448 C CG   . GLU N  2 52  ? 81.675  144.505 156.558 1.00 102.24 ? 52  GLU N CG   1 
ATOM   33449 C CD   . GLU N  2 52  ? 82.994  145.225 156.358 1.00 103.52 ? 52  GLU N CD   1 
ATOM   33450 O OE1  . GLU N  2 52  ? 83.916  144.626 155.765 1.00 104.31 ? 52  GLU N OE1  1 
ATOM   33451 O OE2  . GLU N  2 52  ? 83.109  146.390 156.793 1.00 102.56 ? 52  GLU N OE2  1 
ATOM   33452 H H    . GLU N  2 52  ? 81.285  140.794 155.322 1.00 102.62 ? 52  GLU N H    1 
ATOM   33453 H HA   . GLU N  2 52  ? 80.252  142.275 157.198 1.00 102.53 ? 52  GLU N HA   1 
ATOM   33454 H HB2  . GLU N  2 52  ? 82.428  142.620 156.401 1.00 102.59 ? 52  GLU N HB2  1 
ATOM   33455 H HB3  . GLU N  2 52  ? 81.832  143.163 155.035 1.00 102.44 ? 52  GLU N HB3  1 
ATOM   33456 H HG2  . GLU N  2 52  ? 80.984  145.020 156.114 1.00 102.35 ? 52  GLU N HG2  1 
ATOM   33457 H HG3  . GLU N  2 52  ? 81.498  144.462 157.511 1.00 102.45 ? 52  GLU N HG3  1 
ATOM   33458 N N    . TYR N  2 53  ? 78.779  142.565 154.428 1.00 102.78 ? 53  TYR N N    1 
ATOM   33459 C CA   . TYR N  2 53  ? 77.709  143.225 153.690 1.00 103.80 ? 53  TYR N CA   1 
ATOM   33460 C C    . TYR N  2 53  ? 76.661  142.234 153.192 1.00 105.15 ? 53  TYR N C    1 
ATOM   33461 O O    . TYR N  2 53  ? 75.852  142.583 152.326 1.00 104.68 ? 53  TYR N O    1 
ATOM   33462 C CB   . TYR N  2 53  ? 78.286  144.014 152.511 1.00 102.53 ? 53  TYR N CB   1 
ATOM   33463 C CG   . TYR N  2 53  ? 79.275  145.084 152.910 1.00 103.69 ? 53  TYR N CG   1 
ATOM   33464 C CD1  . TYR N  2 53  ? 80.628  144.798 153.031 1.00 103.32 ? 53  TYR N CD1  1 
ATOM   33465 C CD2  . TYR N  2 53  ? 78.857  146.384 153.161 1.00 103.10 ? 53  TYR N CD2  1 
ATOM   33466 C CE1  . TYR N  2 53  ? 81.536  145.774 153.394 1.00 103.55 ? 53  TYR N CE1  1 
ATOM   33467 C CE2  . TYR N  2 53  ? 79.757  147.366 153.525 1.00 103.90 ? 53  TYR N CE2  1 
ATOM   33468 C CZ   . TYR N  2 53  ? 81.095  147.056 153.639 1.00 105.07 ? 53  TYR N CZ   1 
ATOM   33469 O OH   . TYR N  2 53  ? 81.994  148.033 154.001 1.00 104.99 ? 53  TYR N OH   1 
ATOM   33470 H H    . TYR N  2 53  ? 79.092  141.867 154.034 1.00 102.14 ? 53  TYR N H    1 
ATOM   33471 H HA   . TYR N  2 53  ? 77.262  143.854 154.276 1.00 102.16 ? 53  TYR N HA   1 
ATOM   33472 H HB2  . TYR N  2 53  ? 78.741  143.398 151.915 1.00 101.74 ? 53  TYR N HB2  1 
ATOM   33473 H HB3  . TYR N  2 53  ? 77.563  144.451 152.040 1.00 101.94 ? 53  TYR N HB3  1 
ATOM   33474 H HD1  . TYR N  2 53  ? 80.928  143.933 152.866 1.00 101.83 ? 53  TYR N HD1  1 
ATOM   33475 H HD2  . TYR N  2 53  ? 77.955  146.596 153.085 1.00 102.03 ? 53  TYR N HD2  1 
ATOM   33476 H HE1  . TYR N  2 53  ? 82.439  145.567 153.471 1.00 101.99 ? 53  TYR N HE1  1 
ATOM   33477 H HE2  . TYR N  2 53  ? 79.461  148.232 153.691 1.00 102.01 ? 53  TYR N HE2  1 
ATOM   33478 H HH   . TYR N  2 53  ? 82.765  147.705 154.061 1.00 102.22 ? 53  TYR N HH   1 
ATOM   33479 N N    . LYS N  2 54  ? 76.654  141.006 153.716 1.00 106.44 ? 54  LYS N N    1 
ATOM   33480 C CA   . LYS N  2 54  ? 75.701  140.011 153.236 1.00 106.28 ? 54  LYS N CA   1 
ATOM   33481 C C    . LYS N  2 54  ? 74.278  140.325 153.682 1.00 105.87 ? 54  LYS N C    1 
ATOM   33482 O O    . LYS N  2 54  ? 73.325  140.046 152.947 1.00 103.10 ? 54  LYS N O    1 
ATOM   33483 C CB   . LYS N  2 54  ? 76.110  138.616 153.712 1.00 104.77 ? 54  LYS N CB   1 
ATOM   33484 C CG   . LYS N  2 54  ? 76.107  138.438 155.218 1.00 104.69 ? 54  LYS N CG   1 
ATOM   33485 C CD   . LYS N  2 54  ? 76.417  137.003 155.605 1.00 105.67 ? 54  LYS N CD   1 
ATOM   33486 C CE   . LYS N  2 54  ? 76.462  136.835 157.115 1.00 105.90 ? 54  LYS N CE   1 
ATOM   33487 N NZ   . LYS N  2 54  ? 76.732  135.427 157.514 1.00 104.33 ? 54  LYS N NZ   1 
ATOM   33488 H H    . LYS N  2 54  ? 77.180  140.730 154.338 1.00 104.25 ? 54  LYS N H    1 
ATOM   33489 H HA   . LYS N  2 54  ? 75.710  140.007 152.267 1.00 104.29 ? 54  LYS N HA   1 
ATOM   33490 H HB2  . LYS N  2 54  ? 75.493  137.968 153.337 1.00 104.52 ? 54  LYS N HB2  1 
ATOM   33491 H HB3  . LYS N  2 54  ? 77.008  138.432 153.396 1.00 104.01 ? 54  LYS N HB3  1 
ATOM   33492 H HG2  . LYS N  2 54  ? 76.781  139.012 155.610 1.00 104.29 ? 54  LYS N HG2  1 
ATOM   33493 H HG3  . LYS N  2 54  ? 75.231  138.660 155.569 1.00 104.61 ? 54  LYS N HG3  1 
ATOM   33494 H HD2  . LYS N  2 54  ? 75.723  136.422 155.257 1.00 104.73 ? 54  LYS N HD2  1 
ATOM   33495 H HD3  . LYS N  2 54  ? 77.279  136.748 155.243 1.00 104.42 ? 54  LYS N HD3  1 
ATOM   33496 H HE2  . LYS N  2 54  ? 77.168  137.392 157.477 1.00 104.58 ? 54  LYS N HE2  1 
ATOM   33497 H HE3  . LYS N  2 54  ? 75.606  137.096 157.490 1.00 104.70 ? 54  LYS N HE3  1 
ATOM   33498 H HZ1  . LYS N  2 54  ? 76.750  135.360 158.401 1.00 104.42 ? 54  LYS N HZ1  1 
ATOM   33499 H HZ2  . LYS N  2 54  ? 76.094  134.893 157.197 1.00 104.37 ? 54  LYS N HZ2  1 
ATOM   33500 H HZ3  . LYS N  2 54  ? 77.517  135.164 157.187 1.00 104.54 ? 54  LYS N HZ3  1 
ATOM   33501 N N    . ASN N  2 55  ? 74.113  140.895 154.877 1.00 109.20 ? 55  ASN N N    1 
ATOM   33502 C CA   . ASN N  2 55  ? 72.777  141.132 155.412 1.00 108.33 ? 55  ASN N CA   1 
ATOM   33503 C C    . ASN N  2 55  ? 72.088  142.314 154.739 1.00 107.20 ? 55  ASN N C    1 
ATOM   33504 O O    . ASN N  2 55  ? 70.888  142.251 154.451 1.00 107.75 ? 55  ASN N O    1 
ATOM   33505 C CB   . ASN N  2 55  ? 72.856  141.362 156.922 1.00 107.51 ? 55  ASN N CB   1 
ATOM   33506 C CG   . ASN N  2 55  ? 73.462  140.184 157.660 1.00 107.74 ? 55  ASN N CG   1 
ATOM   33507 O OD1  . ASN N  2 55  ? 73.347  139.038 157.226 1.00 107.18 ? 55  ASN N OD1  1 
ATOM   33508 N ND2  . ASN N  2 55  ? 74.114  140.462 158.784 1.00 106.01 ? 55  ASN N ND2  1 
ATOM   33509 H H    . ASN N  2 55  ? 74.754  141.150 155.391 1.00 106.68 ? 55  ASN N H    1 
ATOM   33510 H HA   . ASN N  2 55  ? 72.233  140.344 155.259 1.00 106.71 ? 55  ASN N HA   1 
ATOM   33511 H HB2  . ASN N  2 55  ? 73.407  142.141 157.095 1.00 106.47 ? 55  ASN N HB2  1 
ATOM   33512 H HB3  . ASN N  2 55  ? 71.961  141.505 157.268 1.00 106.52 ? 55  ASN N HB3  1 
ATOM   33513 H HD21 . ASN N  2 55  ? 74.476  139.828 159.239 1.00 106.40 ? 55  ASN N HD21 1 
ATOM   33514 H HD22 . ASN N  2 55  ? 74.174  141.276 159.057 1.00 106.44 ? 55  ASN N HD22 1 
ATOM   33515 N N    . ARG N  2 56  ? 72.824  143.393 154.476 1.00 100.34 ? 56  ARG N N    1 
ATOM   33516 C CA   . ARG N  2 56  ? 72.213  144.651 154.063 1.00 99.72  ? 56  ARG N CA   1 
ATOM   33517 C C    . ARG N  2 56  ? 72.706  145.102 152.695 1.00 98.82  ? 56  ARG N C    1 
ATOM   33518 O O    . ARG N  2 56  ? 73.081  146.265 152.522 1.00 99.56  ? 56  ARG N O    1 
ATOM   33519 C CB   . ARG N  2 56  ? 72.501  145.736 155.100 1.00 100.06 ? 56  ARG N CB   1 
ATOM   33520 C CG   . ARG N  2 56  ? 72.100  145.354 156.514 1.00 101.77 ? 56  ARG N CG   1 
ATOM   33521 C CD   . ARG N  2 56  ? 72.457  146.437 157.520 1.00 101.66 ? 56  ARG N CD   1 
ATOM   33522 N NE   . ARG N  2 56  ? 73.898  146.630 157.646 1.00 103.22 ? 56  ARG N NE   1 
ATOM   33523 C CZ   . ARG N  2 56  ? 74.607  147.506 156.947 1.00 103.91 ? 56  ARG N CZ   1 
ATOM   33524 N NH1  . ARG N  2 56  ? 74.046  148.281 156.033 1.00 102.68 ? 56  ARG N NH1  1 
ATOM   33525 N NH2  . ARG N  2 56  ? 75.915  147.605 157.168 1.00 101.38 ? 56  ARG N NH2  1 
ATOM   33526 H H    . ARG N  2 56  ? 73.682  143.421 154.530 1.00 100.60 ? 56  ARG N H    1 
ATOM   33527 H HA   . ARG N  2 56  ? 71.251  144.539 154.010 1.00 100.57 ? 56  ARG N HA   1 
ATOM   33528 H HB2  . ARG N  2 56  ? 73.454  145.917 155.099 1.00 100.64 ? 56  ARG N HB2  1 
ATOM   33529 H HB3  . ARG N  2 56  ? 72.013  146.539 154.859 1.00 100.15 ? 56  ARG N HB3  1 
ATOM   33530 H HG2  . ARG N  2 56  ? 71.141  145.215 156.547 1.00 100.74 ? 56  ARG N HG2  1 
ATOM   33531 H HG3  . ARG N  2 56  ? 72.564  144.541 156.770 1.00 100.70 ? 56  ARG N HG3  1 
ATOM   33532 H HD2  . ARG N  2 56  ? 72.053  147.272 157.245 1.00 100.40 ? 56  ARG N HD2  1 
ATOM   33533 H HD3  . ARG N  2 56  ? 72.116  146.179 158.391 1.00 100.52 ? 56  ARG N HD3  1 
ATOM   33534 H HE   . ARG N  2 56  ? 74.335  146.037 158.090 1.00 100.63 ? 56  ARG N HE   1 
ATOM   33535 H HH11 . ARG N  2 56  ? 73.204  148.227 155.878 1.00 100.45 ? 56  ARG N HH11 1 
ATOM   33536 H HH12 . ARG N  2 56  ? 74.528  148.840 155.592 1.00 100.66 ? 56  ARG N HH12 1 
ATOM   33537 H HH21 . ARG N  2 56  ? 76.290  147.106 157.759 1.00 100.40 ? 56  ARG N HH21 1 
ATOM   33538 H HH22 . ARG N  2 56  ? 76.385  148.168 156.719 1.00 100.40 ? 56  ARG N HH22 1 
ATOM   33539 N N    . THR N  2 57  ? 72.718  144.196 151.719 1.00 90.67  ? 57  THR N N    1 
ATOM   33540 C CA   . THR N  2 57  ? 73.187  144.516 150.377 1.00 91.55  ? 57  THR N CA   1 
ATOM   33541 C C    . THR N  2 57  ? 72.207  143.954 149.363 1.00 90.01  ? 57  THR N C    1 
ATOM   33542 O O    . THR N  2 57  ? 71.983  142.741 149.325 1.00 91.51  ? 57  THR N O    1 
ATOM   33543 C CB   . THR N  2 57  ? 74.583  143.946 150.136 1.00 92.95  ? 57  THR N CB   1 
ATOM   33544 O OG1  . THR N  2 57  ? 75.426  144.271 151.245 1.00 91.95  ? 57  THR N OG1  1 
ATOM   33545 C CG2  . THR N  2 57  ? 75.182  144.518 148.859 1.00 92.47  ? 57  THR N CG2  1 
ATOM   33546 H H    . THR N  2 57  ? 72.456  143.382 151.812 1.00 91.99  ? 57  THR N H    1 
ATOM   33547 H HA   . THR N  2 57  ? 73.225  145.478 150.264 1.00 91.78  ? 57  THR N HA   1 
ATOM   33548 H HB   . THR N  2 57  ? 74.527  142.982 150.044 1.00 91.93  ? 57  THR N HB   1 
ATOM   33549 H HG1  . THR N  2 57  ? 75.080  144.001 151.961 1.00 92.24  ? 57  THR N HG1  1 
ATOM   33550 H HG21 . THR N  2 57  ? 76.097  144.213 148.757 1.00 91.54  ? 57  THR N HG21 1 
ATOM   33551 H HG22 . THR N  2 57  ? 74.666  144.228 148.090 1.00 91.20  ? 57  THR N HG22 1 
ATOM   33552 H HG23 . THR N  2 57  ? 75.175  145.487 148.895 1.00 91.61  ? 57  THR N HG23 1 
ATOM   33553 N N    . ILE N  2 58  ? 71.635  144.826 148.538 1.00 83.36  ? 58  ILE N N    1 
ATOM   33554 C CA   . ILE N  2 58  ? 70.717  144.427 147.479 1.00 85.08  ? 58  ILE N CA   1 
ATOM   33555 C C    . ILE N  2 58  ? 71.334  144.825 146.149 1.00 85.74  ? 58  ILE N C    1 
ATOM   33556 O O    . ILE N  2 58  ? 71.739  145.978 145.971 1.00 86.47  ? 58  ILE N O    1 
ATOM   33557 C CB   . ILE N  2 58  ? 69.332  145.075 147.650 1.00 84.53  ? 58  ILE N CB   1 
ATOM   33558 C CG1  . ILE N  2 58  ? 68.742  144.726 149.019 1.00 85.26  ? 58  ILE N CG1  1 
ATOM   33559 C CG2  . ILE N  2 58  ? 68.400  144.633 146.534 1.00 83.65  ? 58  ILE N CG2  1 
ATOM   33560 C CD1  . ILE N  2 58  ? 68.547  143.239 149.254 1.00 83.97  ? 58  ILE N CD1  1 
ATOM   33561 H H    . ILE N  2 58  ? 71.766  145.675 148.575 1.00 84.79  ? 58  ILE N H    1 
ATOM   33562 H HA   . ILE N  2 58  ? 70.610  143.464 147.485 1.00 84.68  ? 58  ILE N HA   1 
ATOM   33563 H HB   . ILE N  2 58  ? 69.436  146.038 147.598 1.00 84.31  ? 58  ILE N HB   1 
ATOM   33564 H HG12 . ILE N  2 58  ? 69.337  145.059 149.710 1.00 84.69  ? 58  ILE N HG12 1 
ATOM   33565 H HG13 . ILE N  2 58  ? 67.875  145.154 149.102 1.00 84.69  ? 58  ILE N HG13 1 
ATOM   33566 H HG21 . ILE N  2 58  ? 67.488  144.855 146.779 1.00 84.29  ? 58  ILE N HG21 1 
ATOM   33567 H HG22 . ILE N  2 58  ? 68.644  145.093 145.715 1.00 84.43  ? 58  ILE N HG22 1 
ATOM   33568 H HG23 . ILE N  2 58  ? 68.485  143.674 146.413 1.00 84.33  ? 58  ILE N HG23 1 
ATOM   33569 H HD11 . ILE N  2 58  ? 68.095  143.113 150.103 1.00 84.55  ? 58  ILE N HD11 1 
ATOM   33570 H HD12 . ILE N  2 58  ? 68.009  142.870 148.537 1.00 84.29  ? 58  ILE N HD12 1 
ATOM   33571 H HD13 . ILE N  2 58  ? 69.414  142.804 149.275 1.00 84.45  ? 58  ILE N HD13 1 
ATOM   33572 N N    . PHE N  2 59  ? 71.403  143.879 145.221 1.00 84.88  ? 59  PHE N N    1 
ATOM   33573 C CA   . PHE N  2 59  ? 72.008  144.101 143.914 1.00 84.76  ? 59  PHE N CA   1 
ATOM   33574 C C    . PHE N  2 59  ? 70.909  144.166 142.865 1.00 85.37  ? 59  PHE N C    1 
ATOM   33575 O O    . PHE N  2 59  ? 70.131  143.217 142.720 1.00 88.66  ? 59  PHE N O    1 
ATOM   33576 C CB   . PHE N  2 59  ? 73.001  142.990 143.580 1.00 87.79  ? 59  PHE N CB   1 
ATOM   33577 C CG   . PHE N  2 59  ? 73.831  143.271 142.363 1.00 90.21  ? 59  PHE N CG   1 
ATOM   33578 C CD1  . PHE N  2 59  ? 73.364  142.955 141.100 1.00 88.59  ? 59  PHE N CD1  1 
ATOM   33579 C CD2  . PHE N  2 59  ? 75.076  143.856 142.483 1.00 89.48  ? 59  PHE N CD2  1 
ATOM   33580 C CE1  . PHE N  2 59  ? 74.125  143.215 139.983 1.00 88.53  ? 59  PHE N CE1  1 
ATOM   33581 C CE2  . PHE N  2 59  ? 75.841  144.119 141.369 1.00 89.14  ? 59  PHE N CE2  1 
ATOM   33582 C CZ   . PHE N  2 59  ? 75.366  143.798 140.117 1.00 88.91  ? 59  PHE N CZ   1 
ATOM   33583 H H    . PHE N  2 59  ? 71.099  143.082 145.327 1.00 86.53  ? 59  PHE N H    1 
ATOM   33584 H HA   . PHE N  2 59  ? 72.482  144.946 143.914 1.00 86.82  ? 59  PHE N HA   1 
ATOM   33585 H HB2  . PHE N  2 59  ? 73.604  142.873 144.330 1.00 87.16  ? 59  PHE N HB2  1 
ATOM   33586 H HB3  . PHE N  2 59  ? 72.510  142.169 143.420 1.00 86.93  ? 59  PHE N HB3  1 
ATOM   33587 H HD1  . PHE N  2 59  ? 72.527  142.561 141.005 1.00 86.94  ? 59  PHE N HD1  1 
ATOM   33588 H HD2  . PHE N  2 59  ? 75.402  144.075 143.326 1.00 86.97  ? 59  PHE N HD2  1 
ATOM   33589 H HE1  . PHE N  2 59  ? 73.803  142.998 139.139 1.00 86.96  ? 59  PHE N HE1  1 
ATOM   33590 H HE2  . PHE N  2 59  ? 76.679  144.513 141.462 1.00 87.01  ? 59  PHE N HE2  1 
ATOM   33591 H HZ   . PHE N  2 59  ? 75.881  143.974 139.364 1.00 87.06  ? 59  PHE N HZ   1 
ATOM   33592 N N    . ASP N  2 60  ? 70.849  145.277 142.133 1.00 89.30  ? 60  ASP N N    1 
ATOM   33593 C CA   . ASP N  2 60  ? 69.860  145.482 141.082 1.00 89.66  ? 60  ASP N CA   1 
ATOM   33594 C C    . ASP N  2 60  ? 70.592  145.528 139.748 1.00 91.44  ? 60  ASP N C    1 
ATOM   33595 O O    . ASP N  2 60  ? 71.333  146.480 139.470 1.00 94.82  ? 60  ASP N O    1 
ATOM   33596 C CB   . ASP N  2 60  ? 69.067  146.763 141.323 1.00 91.90  ? 60  ASP N CB   1 
ATOM   33597 C CG   . ASP N  2 60  ? 67.905  146.921 140.362 1.00 95.02  ? 60  ASP N CG   1 
ATOM   33598 O OD1  . ASP N  2 60  ? 68.090  146.670 139.152 1.00 94.94  ? 60  ASP N OD1  1 
ATOM   33599 O OD2  . ASP N  2 60  ? 66.804  147.293 140.819 1.00 94.24  ? 60  ASP N OD2  1 
ATOM   33600 H H    . ASP N  2 60  ? 71.385  145.942 142.231 1.00 91.42  ? 60  ASP N H    1 
ATOM   33601 H HA   . ASP N  2 60  ? 69.240  144.736 141.067 1.00 91.25  ? 60  ASP N HA   1 
ATOM   33602 H HB2  . ASP N  2 60  ? 68.710  146.749 142.225 1.00 91.66  ? 60  ASP N HB2  1 
ATOM   33603 H HB3  . ASP N  2 60  ? 69.656  147.526 141.211 1.00 91.54  ? 60  ASP N HB3  1 
ATOM   33604 N N    . ILE N  2 61  ? 70.390  144.493 138.933 1.00 90.35  ? 61  ILE N N    1 
ATOM   33605 C CA   . ILE N  2 61  ? 71.058  144.415 137.640 1.00 94.14  ? 61  ILE N CA   1 
ATOM   33606 C C    . ILE N  2 61  ? 70.484  145.442 136.673 1.00 94.33  ? 61  ILE N C    1 
ATOM   33607 O O    . ILE N  2 61  ? 71.227  146.127 135.961 1.00 95.14  ? 61  ILE N O    1 
ATOM   33608 C CB   . ILE N  2 61  ? 70.946  142.988 137.077 1.00 93.28  ? 61  ILE N CB   1 
ATOM   33609 C CG1  . ILE N  2 61  ? 71.746  142.016 137.945 1.00 92.26  ? 61  ILE N CG1  1 
ATOM   33610 C CG2  . ILE N  2 61  ? 71.430  142.947 135.640 1.00 93.21  ? 61  ILE N CG2  1 
ATOM   33611 C CD1  . ILE N  2 61  ? 71.320  140.571 137.796 1.00 91.65  ? 61  ILE N CD1  1 
ATOM   33612 H H    . ILE N  2 61  ? 69.873  143.828 139.107 1.00 91.56  ? 61  ILE N H    1 
ATOM   33613 H HA   . ILE N  2 61  ? 71.999  144.614 137.762 1.00 92.55  ? 61  ILE N HA   1 
ATOM   33614 H HB   . ILE N  2 61  ? 70.014  142.722 137.095 1.00 92.27  ? 61  ILE N HB   1 
ATOM   33615 H HG12 . ILE N  2 61  ? 72.681  142.073 137.693 1.00 92.02  ? 61  ILE N HG12 1 
ATOM   33616 H HG13 . ILE N  2 61  ? 71.640  142.262 138.877 1.00 91.77  ? 61  ILE N HG13 1 
ATOM   33617 H HG21 . ILE N  2 61  ? 71.675  142.035 135.419 1.00 92.27  ? 61  ILE N HG21 1 
ATOM   33618 H HG22 . ILE N  2 61  ? 70.718  143.249 135.056 1.00 92.17  ? 61  ILE N HG22 1 
ATOM   33619 H HG23 . ILE N  2 61  ? 72.203  143.525 135.550 1.00 92.51  ? 61  ILE N HG23 1 
ATOM   33620 H HD11 . ILE N  2 61  ? 71.870  140.019 138.373 1.00 92.02  ? 61  ILE N HD11 1 
ATOM   33621 H HD12 . ILE N  2 61  ? 70.387  140.489 138.052 1.00 92.02  ? 61  ILE N HD12 1 
ATOM   33622 H HD13 . ILE N  2 61  ? 71.434  140.300 136.873 1.00 92.02  ? 61  ILE N HD13 1 
ATOM   33623 N N    . THR N  2 62  ? 69.157  145.564 136.628 1.00 95.18  ? 62  THR N N    1 
ATOM   33624 C CA   . THR N  2 62  ? 68.533  146.456 135.658 1.00 95.94  ? 62  THR N CA   1 
ATOM   33625 C C    . THR N  2 62  ? 68.928  147.906 135.903 1.00 97.87  ? 62  THR N C    1 
ATOM   33626 O O    . THR N  2 62  ? 69.179  148.658 134.954 1.00 98.08  ? 62  THR N O    1 
ATOM   33627 C CB   . THR N  2 62  ? 67.014  146.304 135.706 1.00 98.00  ? 62  THR N CB   1 
ATOM   33628 O OG1  . THR N  2 62  ? 66.663  144.923 135.554 1.00 99.34  ? 62  THR N OG1  1 
ATOM   33629 C CG2  . THR N  2 62  ? 66.361  147.114 134.595 1.00 96.32  ? 62  THR N CG2  1 
ATOM   33630 H H    . THR N  2 62  ? 68.605  145.148 137.141 1.00 95.78  ? 62  THR N H    1 
ATOM   33631 H HA   . THR N  2 62  ? 68.831  146.211 134.768 1.00 95.84  ? 62  THR N HA   1 
ATOM   33632 H HB   . THR N  2 62  ? 66.683  146.630 136.557 1.00 96.07  ? 62  THR N HB   1 
ATOM   33633 H HG1  . THR N  2 62  ? 65.829  144.832 135.601 1.00 96.35  ? 62  THR N HG1  1 
ATOM   33634 H HG21 . THR N  2 62  ? 65.419  146.892 134.535 1.00 96.01  ? 62  THR N HG21 1 
ATOM   33635 H HG22 . THR N  2 62  ? 66.450  148.062 134.776 1.00 95.95  ? 62  THR N HG22 1 
ATOM   33636 H HG23 . THR N  2 62  ? 66.786  146.913 133.746 1.00 95.88  ? 62  THR N HG23 1 
ATOM   33637 N N    . ASN N  2 63  ? 68.989  148.321 137.170 1.00 96.75  ? 63  ASN N N    1 
ATOM   33638 C CA   . ASN N  2 63  ? 69.245  149.720 137.517 1.00 96.81  ? 63  ASN N CA   1 
ATOM   33639 C C    . ASN N  2 63  ? 70.752  149.989 137.527 1.00 97.23  ? 63  ASN N C    1 
ATOM   33640 O O    . ASN N  2 63  ? 71.382  150.209 138.564 1.00 97.29  ? 63  ASN N O    1 
ATOM   33641 C CB   . ASN N  2 63  ? 68.608  150.058 138.857 1.00 97.36  ? 63  ASN N CB   1 
ATOM   33642 C CG   . ASN N  2 63  ? 67.095  150.091 138.789 1.00 98.99  ? 63  ASN N CG   1 
ATOM   33643 O OD1  . ASN N  2 63  ? 66.432  149.064 138.929 1.00 99.62  ? 63  ASN N OD1  1 
ATOM   33644 N ND2  . ASN N  2 63  ? 66.539  151.278 138.573 1.00 95.62  ? 63  ASN N ND2  1 
ATOM   33645 H H    . ASN N  2 63  ? 68.885  147.807 137.851 1.00 95.38  ? 63  ASN N H    1 
ATOM   33646 H HA   . ASN N  2 63  ? 68.843  150.290 136.843 1.00 95.80  ? 63  ASN N HA   1 
ATOM   33647 H HB2  . ASN N  2 63  ? 68.866  149.387 139.508 1.00 95.62  ? 63  ASN N HB2  1 
ATOM   33648 H HB3  . ASN N  2 63  ? 68.916  150.933 139.141 1.00 95.76  ? 63  ASN N HB3  1 
ATOM   33649 H HD21 . ASN N  2 63  ? 65.683  151.349 138.527 1.00 95.46  ? 63  ASN N HD21 1 
ATOM   33650 H HD22 . ASN N  2 63  ? 67.034  151.974 138.480 1.00 95.62  ? 63  ASN N HD22 1 
ATOM   33651 N N    . ASN N  2 64  ? 71.330  149.974 136.326 1.00 93.40  ? 64  ASN N N    1 
ATOM   33652 C CA   . ASN N  2 64  ? 72.725  150.359 136.123 1.00 91.85  ? 64  ASN N CA   1 
ATOM   33653 C C    . ASN N  2 64  ? 73.673  149.516 136.974 1.00 90.78  ? 64  ASN N C    1 
ATOM   33654 O O    . ASN N  2 64  ? 74.695  150.003 137.460 1.00 93.24  ? 64  ASN N O    1 
ATOM   33655 C CB   . ASN N  2 64  ? 72.927  151.848 136.419 1.00 90.87  ? 64  ASN N CB   1 
ATOM   33656 C CG   . ASN N  2 64  ? 72.147  152.741 135.477 1.00 91.81  ? 64  ASN N CG   1 
ATOM   33657 O OD1  . ASN N  2 64  ? 71.186  152.307 134.843 1.00 93.31  ? 64  ASN N OD1  1 
ATOM   33658 N ND2  . ASN N  2 64  ? 72.560  154.000 135.380 1.00 89.77  ? 64  ASN N ND2  1 
ATOM   33659 H H    . ASN N  2 64  ? 70.928  149.741 135.602 1.00 91.02  ? 64  ASN N H    1 
ATOM   33660 H HA   . ASN N  2 64  ? 72.956  150.211 135.193 1.00 90.49  ? 64  ASN N HA   1 
ATOM   33661 H HB2  . ASN N  2 64  ? 72.631  152.034 137.324 1.00 90.15  ? 64  ASN N HB2  1 
ATOM   33662 H HB3  . ASN N  2 64  ? 73.868  152.064 136.326 1.00 90.17  ? 64  ASN N HB3  1 
ATOM   33663 H HD21 . ASN N  2 64  ? 72.150  154.547 134.857 1.00 90.52  ? 64  ASN N HD21 1 
ATOM   33664 H HD22 . ASN N  2 64  ? 73.236  154.268 135.838 1.00 89.75  ? 64  ASN N HD22 1 
ATOM   33665 N N    . LEU N  2 65  ? 73.339  148.241 137.153 1.00 84.11  ? 65  LEU N N    1 
ATOM   33666 C CA   . LEU N  2 65  ? 74.150  147.330 137.956 1.00 83.15  ? 65  LEU N CA   1 
ATOM   33667 C C    . LEU N  2 65  ? 74.466  147.949 139.314 1.00 83.13  ? 65  LEU N C    1 
ATOM   33668 O O    . LEU N  2 65  ? 75.605  147.946 139.781 1.00 85.44  ? 65  LEU N O    1 
ATOM   33669 C CB   . LEU N  2 65  ? 75.432  146.952 137.218 1.00 85.71  ? 65  LEU N CB   1 
ATOM   33670 C CG   . LEU N  2 65  ? 75.244  146.320 135.840 1.00 86.79  ? 65  LEU N CG   1 
ATOM   33671 C CD1  . LEU N  2 65  ? 76.587  146.106 135.169 1.00 87.28  ? 65  LEU N CD1  1 
ATOM   33672 C CD2  . LEU N  2 65  ? 74.481  145.011 135.946 1.00 87.32  ? 65  LEU N CD2  1 
ATOM   33673 H H    . LEU N  2 65  ? 72.638  147.875 136.815 1.00 86.50  ? 65  LEU N H    1 
ATOM   33674 H HA   . LEU N  2 65  ? 73.645  146.517 138.112 1.00 86.08  ? 65  LEU N HA   1 
ATOM   33675 H HB2  . LEU N  2 65  ? 75.963  147.754 137.098 1.00 86.22  ? 65  LEU N HB2  1 
ATOM   33676 H HB3  . LEU N  2 65  ? 75.923  146.318 137.764 1.00 85.80  ? 65  LEU N HB3  1 
ATOM   33677 H HG   . LEU N  2 65  ? 74.725  146.923 135.284 1.00 86.15  ? 65  LEU N HG   1 
ATOM   33678 H HD11 . LEU N  2 65  ? 76.468  145.517 134.408 1.00 86.44  ? 65  LEU N HD11 1 
ATOM   33679 H HD12 . LEU N  2 65  ? 76.932  146.963 134.874 1.00 86.16  ? 65  LEU N HD12 1 
ATOM   33680 H HD13 . LEU N  2 65  ? 77.197  145.704 135.806 1.00 86.17  ? 65  LEU N HD13 1 
ATOM   33681 H HD21 . LEU N  2 65  ? 74.468  144.581 135.077 1.00 86.15  ? 65  LEU N HD21 1 
ATOM   33682 H HD22 . LEU N  2 65  ? 74.924  144.439 136.593 1.00 86.22  ? 65  LEU N HD22 1 
ATOM   33683 H HD23 . LEU N  2 65  ? 73.576  145.199 136.236 1.00 86.65  ? 65  LEU N HD23 1 
ATOM   33684 N N    . SER N  2 66  ? 73.434  148.484 139.954 1.00 83.67  ? 66  SER N N    1 
ATOM   33685 C CA   . SER N  2 66  ? 73.608  149.263 141.168 1.00 84.12  ? 66  SER N CA   1 
ATOM   33686 C C    . SER N  2 66  ? 73.460  148.389 142.410 1.00 83.30  ? 66  SER N C    1 
ATOM   33687 O O    . SER N  2 66  ? 72.998  147.247 142.354 1.00 85.86  ? 66  SER N O    1 
ATOM   33688 C CB   . SER N  2 66  ? 72.598  150.406 141.204 1.00 84.66  ? 66  SER N CB   1 
ATOM   33689 O OG   . SER N  2 66  ? 71.279  149.926 141.019 1.00 86.78  ? 66  SER N OG   1 
ATOM   33690 H H    . SER N  2 66  ? 72.615  148.406 139.702 1.00 85.80  ? 66  SER N H    1 
ATOM   33691 H HA   . SER N  2 66  ? 74.498  149.648 141.174 1.00 84.86  ? 66  SER N HA   1 
ATOM   33692 H HB2  . SER N  2 66  ? 72.653  150.849 142.066 1.00 84.86  ? 66  SER N HB2  1 
ATOM   33693 H HB3  . SER N  2 66  ? 72.807  151.035 140.496 1.00 85.03  ? 66  SER N HB3  1 
ATOM   33694 H HG   . SER N  2 66  ? 71.192  149.609 140.246 1.00 85.96  ? 66  SER N HG   1 
ATOM   33695 N N    . ILE N  2 67  ? 73.864  148.945 143.551 1.00 77.78  ? 67  ILE N N    1 
ATOM   33696 C CA   . ILE N  2 67  ? 73.680  148.289 144.835 1.00 81.43  ? 67  ILE N CA   1 
ATOM   33697 C C    . ILE N  2 67  ? 73.027  149.263 145.800 1.00 84.67  ? 67  ILE N C    1 
ATOM   33698 O O    . ILE N  2 67  ? 73.189  150.485 145.700 1.00 85.51  ? 67  ILE N O    1 
ATOM   33699 C CB   . ILE N  2 67  ? 74.998  147.743 145.432 1.00 83.23  ? 67  ILE N CB   1 
ATOM   33700 C CG1  . ILE N  2 67  ? 75.763  148.827 146.200 1.00 78.26  ? 67  ILE N CG1  1 
ATOM   33701 C CG2  . ILE N  2 67  ? 75.857  147.137 144.333 1.00 85.20  ? 67  ILE N CG2  1 
ATOM   33702 C CD1  . ILE N  2 67  ? 77.027  148.328 146.859 1.00 79.61  ? 67  ILE N CD1  1 
ATOM   33703 H H    . ILE N  2 67  ? 74.252  149.711 143.604 1.00 81.97  ? 67  ILE N H    1 
ATOM   33704 H HA   . ILE N  2 67  ? 73.076  147.539 144.720 1.00 82.45  ? 67  ILE N HA   1 
ATOM   33705 H HB   . ILE N  2 67  ? 74.772  147.037 146.059 1.00 82.43  ? 67  ILE N HB   1 
ATOM   33706 H HG12 . ILE N  2 67  ? 76.008  149.536 145.585 1.00 81.80  ? 67  ILE N HG12 1 
ATOM   33707 H HG13 . ILE N  2 67  ? 75.215  149.183 146.915 1.00 81.39  ? 67  ILE N HG13 1 
ATOM   33708 H HG21 . ILE N  2 67  ? 76.582  146.635 144.737 1.00 82.94  ? 67  ILE N HG21 1 
ATOM   33709 H HG22 . ILE N  2 67  ? 75.306  146.546 143.796 1.00 82.52  ? 67  ILE N HG22 1 
ATOM   33710 H HG23 . ILE N  2 67  ? 76.213  147.850 143.781 1.00 82.39  ? 67  ILE N HG23 1 
ATOM   33711 H HD11 . ILE N  2 67  ? 77.411  149.046 147.386 1.00 81.88  ? 67  ILE N HD11 1 
ATOM   33712 H HD12 . ILE N  2 67  ? 76.808  147.577 147.433 1.00 81.75  ? 67  ILE N HD12 1 
ATOM   33713 H HD13 . ILE N  2 67  ? 77.654  148.050 146.174 1.00 82.06  ? 67  ILE N HD13 1 
ATOM   33714 N N    . VAL N  2 68  ? 72.280  148.699 146.744 1.00 89.94  ? 68  VAL N N    1 
ATOM   33715 C CA   . VAL N  2 68  ? 71.613  149.444 147.800 1.00 87.36  ? 68  VAL N CA   1 
ATOM   33716 C C    . VAL N  2 68  ? 72.066  148.856 149.126 1.00 82.97  ? 68  VAL N C    1 
ATOM   33717 O O    . VAL N  2 68  ? 71.957  147.642 149.345 1.00 85.74  ? 68  VAL N O    1 
ATOM   33718 C CB   . VAL N  2 68  ? 70.084  149.381 147.665 1.00 88.80  ? 68  VAL N CB   1 
ATOM   33719 C CG1  . VAL N  2 68  ? 69.419  150.263 148.712 1.00 88.25  ? 68  VAL N CG1  1 
ATOM   33720 C CG2  . VAL N  2 68  ? 69.656  149.788 146.262 1.00 86.38  ? 68  VAL N CG2  1 
ATOM   33721 H H    . VAL N  2 68  ? 72.141  147.852 146.791 1.00 86.79  ? 68  VAL N H    1 
ATOM   33722 H HA   . VAL N  2 68  ? 71.886  150.373 147.765 1.00 86.77  ? 68  VAL N HA   1 
ATOM   33723 H HB   . VAL N  2 68  ? 69.792  148.468 147.814 1.00 86.58  ? 68  VAL N HB   1 
ATOM   33724 H HG11 . VAL N  2 68  ? 68.468  150.308 148.527 1.00 86.89  ? 68  VAL N HG11 1 
ATOM   33725 H HG12 . VAL N  2 68  ? 69.566  149.878 149.590 1.00 86.75  ? 68  VAL N HG12 1 
ATOM   33726 H HG13 . VAL N  2 68  ? 69.807  151.151 148.669 1.00 87.11  ? 68  VAL N HG13 1 
ATOM   33727 H HG21 . VAL N  2 68  ? 68.688  149.839 146.229 1.00 86.46  ? 68  VAL N HG21 1 
ATOM   33728 H HG22 . VAL N  2 68  ? 70.041  150.654 146.054 1.00 86.47  ? 68  VAL N HG22 1 
ATOM   33729 H HG23 . VAL N  2 68  ? 69.974  149.125 145.629 1.00 86.38  ? 68  VAL N HG23 1 
ATOM   33730 N N    . ILE N  2 69  ? 72.581  149.713 149.999 1.00 87.91  ? 69  ILE N N    1 
ATOM   33731 C CA   . ILE N  2 69  ? 72.976  149.343 151.350 1.00 91.90  ? 69  ILE N CA   1 
ATOM   33732 C C    . ILE N  2 69  ? 72.044  150.066 152.312 1.00 96.30  ? 69  ILE N C    1 
ATOM   33733 O O    . ILE N  2 69  ? 71.970  151.301 152.305 1.00 96.12  ? 69  ILE N O    1 
ATOM   33734 C CB   . ILE N  2 69  ? 74.444  149.697 151.630 1.00 92.03  ? 69  ILE N CB   1 
ATOM   33735 C CG1  . ILE N  2 69  ? 75.357  149.005 150.615 1.00 94.24  ? 69  ILE N CG1  1 
ATOM   33736 C CG2  . ILE N  2 69  ? 74.824  149.299 153.048 1.00 90.95  ? 69  ILE N CG2  1 
ATOM   33737 C CD1  . ILE N  2 69  ? 76.810  149.430 150.702 1.00 92.50  ? 69  ILE N CD1  1 
ATOM   33738 H H    . ILE N  2 69  ? 72.714  150.544 149.824 1.00 91.37  ? 69  ILE N H    1 
ATOM   33739 H HA   . ILE N  2 69  ? 72.862  148.388 151.471 1.00 91.84  ? 69  ILE N HA   1 
ATOM   33740 H HB   . ILE N  2 69  ? 74.553  150.656 151.540 1.00 91.61  ? 69  ILE N HB   1 
ATOM   33741 H HG12 . ILE N  2 69  ? 75.320  148.047 150.764 1.00 91.78  ? 69  ILE N HG12 1 
ATOM   33742 H HG13 . ILE N  2 69  ? 75.046  149.210 149.720 1.00 92.03  ? 69  ILE N HG13 1 
ATOM   33743 H HG21 . ILE N  2 69  ? 75.770  149.464 153.183 1.00 91.96  ? 69  ILE N HG21 1 
ATOM   33744 H HG22 . ILE N  2 69  ? 74.308  149.827 153.677 1.00 91.66  ? 69  ILE N HG22 1 
ATOM   33745 H HG23 . ILE N  2 69  ? 74.632  148.356 153.173 1.00 91.88  ? 69  ILE N HG23 1 
ATOM   33746 H HD11 . ILE N  2 69  ? 77.277  149.118 149.911 1.00 91.67  ? 69  ILE N HD11 1 
ATOM   33747 H HD12 . ILE N  2 69  ? 76.853  150.397 150.752 1.00 91.73  ? 69  ILE N HD12 1 
ATOM   33748 H HD13 . ILE N  2 69  ? 77.208  149.040 151.496 1.00 91.79  ? 69  ILE N HD13 1 
ATOM   33749 N N    . LEU N  2 70  ? 71.335  149.300 153.134 1.00 100.75 ? 70  LEU N N    1 
ATOM   33750 C CA   . LEU N  2 70  ? 70.397  149.844 154.102 1.00 98.00  ? 70  LEU N CA   1 
ATOM   33751 C C    . LEU N  2 70  ? 71.055  149.941 155.471 1.00 98.59  ? 70  LEU N C    1 
ATOM   33752 O O    . LEU N  2 70  ? 71.955  149.168 155.805 1.00 95.92  ? 70  LEU N O    1 
ATOM   33753 C CB   . LEU N  2 70  ? 69.141  148.976 154.190 1.00 96.63  ? 70  LEU N CB   1 
ATOM   33754 C CG   . LEU N  2 70  ? 68.433  148.685 152.867 1.00 97.58  ? 70  LEU N CG   1 
ATOM   33755 C CD1  . LEU N  2 70  ? 67.296  147.699 153.081 1.00 96.61  ? 70  LEU N CD1  1 
ATOM   33756 C CD2  . LEU N  2 70  ? 67.918  149.967 152.241 1.00 97.18  ? 70  LEU N CD2  1 
ATOM   33757 H H    . LEU N  2 70  ? 71.383  148.441 153.149 1.00 96.71  ? 70  LEU N H    1 
ATOM   33758 H HA   . LEU N  2 70  ? 70.132  150.736 153.828 1.00 96.51  ? 70  LEU N HA   1 
ATOM   33759 H HB2  . LEU N  2 70  ? 69.387  148.123 154.580 1.00 96.60  ? 70  LEU N HB2  1 
ATOM   33760 H HB3  . LEU N  2 70  ? 68.502  149.422 154.768 1.00 96.52  ? 70  LEU N HB3  1 
ATOM   33761 H HG   . LEU N  2 70  ? 69.065  148.284 152.250 1.00 96.56  ? 70  LEU N HG   1 
ATOM   33762 H HD11 . LEU N  2 70  ? 66.864  147.526 152.230 1.00 96.52  ? 70  LEU N HD11 1 
ATOM   33763 H HD12 . LEU N  2 70  ? 67.658  146.875 153.442 1.00 96.50  ? 70  LEU N HD12 1 
ATOM   33764 H HD13 . LEU N  2 70  ? 66.660  148.082 153.704 1.00 96.57  ? 70  LEU N HD13 1 
ATOM   33765 H HD21 . LEU N  2 70  ? 67.469  149.753 151.408 1.00 96.58  ? 70  LEU N HD21 1 
ATOM   33766 H HD22 . LEU N  2 70  ? 67.295  150.387 152.854 1.00 96.62  ? 70  LEU N HD22 1 
ATOM   33767 H HD23 . LEU N  2 70  ? 68.667  150.559 152.071 1.00 96.50  ? 70  LEU N HD23 1 
ATOM   33768 N N    . ALA N  2 71  ? 70.586  150.899 156.270 1.00 105.49 ? 71  ALA N N    1 
ATOM   33769 C CA   . ALA N  2 71  ? 71.126  151.145 157.605 1.00 105.95 ? 71  ALA N CA   1 
ATOM   33770 C C    . ALA N  2 71  ? 72.620  151.473 157.524 1.00 105.24 ? 71  ALA N C    1 
ATOM   33771 O O    . ALA N  2 71  ? 73.488  150.736 157.995 1.00 104.45 ? 71  ALA N O    1 
ATOM   33772 C CB   . ALA N  2 71  ? 70.869  149.946 158.526 1.00 104.78 ? 71  ALA N CB   1 
ATOM   33773 H H    . ALA N  2 71  ? 69.943  151.428 156.057 1.00 103.87 ? 71  ALA N H    1 
ATOM   33774 H HA   . ALA N  2 71  ? 70.674  151.913 157.987 1.00 104.33 ? 71  ALA N HA   1 
ATOM   33775 H HB1  . ALA N  2 71  ? 71.199  150.154 159.414 1.00 104.07 ? 71  ALA N HB1  1 
ATOM   33776 H HB2  . ALA N  2 71  ? 69.915  149.774 158.559 1.00 103.96 ? 71  ALA N HB2  1 
ATOM   33777 H HB3  . ALA N  2 71  ? 71.332  149.171 158.174 1.00 103.82 ? 71  ALA N HB3  1 
ATOM   33778 N N    . LEU N  2 72  ? 72.889  152.613 156.895 1.00 104.91 ? 72  LEU N N    1 
ATOM   33779 C CA   . LEU N  2 72  ? 74.260  153.072 156.730 1.00 107.27 ? 72  LEU N CA   1 
ATOM   33780 C C    . LEU N  2 72  ? 74.935  153.223 158.088 1.00 107.93 ? 72  LEU N C    1 
ATOM   33781 O O    . LEU N  2 72  ? 74.313  153.641 159.067 1.00 107.62 ? 72  LEU N O    1 
ATOM   33782 C CB   . LEU N  2 72  ? 74.274  154.401 155.975 1.00 109.62 ? 72  LEU N CB   1 
ATOM   33783 C CG   . LEU N  2 72  ? 75.626  154.940 155.507 1.00 109.96 ? 72  LEU N CG   1 
ATOM   33784 C CD1  . LEU N  2 72  ? 76.362  153.917 154.654 1.00 107.40 ? 72  LEU N CD1  1 
ATOM   33785 C CD2  . LEU N  2 72  ? 75.423  156.235 154.735 1.00 107.46 ? 72  LEU N CD2  1 
ATOM   33786 H H    . LEU N  2 72  ? 72.296  153.136 156.556 1.00 105.98 ? 72  LEU N H    1 
ATOM   33787 H HA   . LEU N  2 72  ? 74.754  152.416 156.214 1.00 106.22 ? 72  LEU N HA   1 
ATOM   33788 H HB2  . LEU N  2 72  ? 73.719  154.301 155.185 1.00 106.55 ? 72  LEU N HB2  1 
ATOM   33789 H HB3  . LEU N  2 72  ? 73.884  155.077 156.552 1.00 106.88 ? 72  LEU N HB3  1 
ATOM   33790 H HG   . LEU N  2 72  ? 76.175  155.135 156.282 1.00 106.75 ? 72  LEU N HG   1 
ATOM   33791 H HD11 . LEU N  2 72  ? 77.143  154.337 154.262 1.00 106.43 ? 72  LEU N HD11 1 
ATOM   33792 H HD12 . LEU N  2 72  ? 76.633  153.174 155.215 1.00 106.31 ? 72  LEU N HD12 1 
ATOM   33793 H HD13 . LEU N  2 72  ? 75.767  153.605 153.954 1.00 106.34 ? 72  LEU N HD13 1 
ATOM   33794 H HD21 . LEU N  2 72  ? 76.232  156.443 154.242 1.00 106.47 ? 72  LEU N HD21 1 
ATOM   33795 H HD22 . LEU N  2 72  ? 74.683  156.120 154.118 1.00 106.34 ? 72  LEU N HD22 1 
ATOM   33796 H HD23 . LEU N  2 72  ? 75.222  156.948 155.361 1.00 106.52 ? 72  LEU N HD23 1 
ATOM   33797 N N    . ARG N  2 73  ? 76.220  152.877 158.140 1.00 107.57 ? 73  ARG N N    1 
ATOM   33798 C CA   . ARG N  2 73  ? 76.988  152.862 159.374 1.00 105.54 ? 73  ARG N CA   1 
ATOM   33799 C C    . ARG N  2 73  ? 78.218  153.752 159.248 1.00 106.09 ? 73  ARG N C    1 
ATOM   33800 O O    . ARG N  2 73  ? 78.721  153.969 158.141 1.00 106.29 ? 73  ARG N O    1 
ATOM   33801 C CB   . ARG N  2 73  ? 77.432  151.437 159.722 1.00 104.16 ? 73  ARG N CB   1 
ATOM   33802 C CG   . ARG N  2 73  ? 76.298  150.428 159.748 1.00 105.41 ? 73  ARG N CG   1 
ATOM   33803 C CD   . ARG N  2 73  ? 76.821  149.018 159.948 1.00 105.16 ? 73  ARG N CD   1 
ATOM   33804 N NE   . ARG N  2 73  ? 75.743  148.045 160.072 1.00 106.35 ? 73  ARG N NE   1 
ATOM   33805 C CZ   . ARG N  2 73  ? 75.923  146.755 160.320 1.00 106.71 ? 73  ARG N CZ   1 
ATOM   33806 N NH1  . ARG N  2 73  ? 77.133  146.241 160.466 1.00 105.38 ? 73  ARG N NH1  1 
ATOM   33807 N NH2  . ARG N  2 73  ? 74.861  145.961 160.428 1.00 105.98 ? 73  ARG N NH2  1 
ATOM   33808 H H    . ARG N  2 73  ? 76.678  152.641 157.451 1.00 105.70 ? 73  ARG N H    1 
ATOM   33809 H HA   . ARG N  2 73  ? 76.435  153.195 160.098 1.00 105.41 ? 73  ARG N HA   1 
ATOM   33810 H HB2  . ARG N  2 73  ? 78.074  151.141 159.059 1.00 105.13 ? 73  ARG N HB2  1 
ATOM   33811 H HB3  . ARG N  2 73  ? 77.845  151.438 160.599 1.00 105.00 ? 73  ARG N HB3  1 
ATOM   33812 H HG2  . ARG N  2 73  ? 75.698  150.638 160.480 1.00 105.38 ? 73  ARG N HG2  1 
ATOM   33813 H HG3  . ARG N  2 73  ? 75.821  150.457 158.903 1.00 105.27 ? 73  ARG N HG3  1 
ATOM   33814 H HD2  . ARG N  2 73  ? 77.365  148.769 159.184 1.00 105.22 ? 73  ARG N HD2  1 
ATOM   33815 H HD3  . ARG N  2 73  ? 77.351  148.987 160.760 1.00 105.27 ? 73  ARG N HD3  1 
ATOM   33816 H HE   . ARG N  2 73  ? 74.936  148.326 159.973 1.00 105.29 ? 73  ARG N HE   1 
ATOM   33817 H HH11 . ARG N  2 73  ? 77.827  146.744 160.400 1.00 105.20 ? 73  ARG N HH11 1 
ATOM   33818 H HH12 . ARG N  2 73  ? 77.226  145.401 160.626 1.00 105.32 ? 73  ARG N HH12 1 
ATOM   33819 H HH21 . ARG N  2 73  ? 74.070  146.285 160.335 1.00 105.22 ? 73  ARG N HH21 1 
ATOM   33820 H HH22 . ARG N  2 73  ? 74.966  145.122 160.588 1.00 105.32 ? 73  ARG N HH22 1 
ATOM   33821 N N    . PRO N  2 74  ? 78.726  154.285 160.362 1.00 114.57 ? 74  PRO N N    1 
ATOM   33822 C CA   . PRO N  2 74  ? 79.902  155.166 160.272 1.00 114.27 ? 74  PRO N CA   1 
ATOM   33823 C C    . PRO N  2 74  ? 81.121  154.486 159.682 1.00 113.73 ? 74  PRO N C    1 
ATOM   33824 O O    . PRO N  2 74  ? 81.937  155.152 159.032 1.00 114.05 ? 74  PRO N O    1 
ATOM   33825 C CB   . PRO N  2 74  ? 80.137  155.586 161.730 1.00 113.45 ? 74  PRO N CB   1 
ATOM   33826 C CG   . PRO N  2 74  ? 79.475  154.534 162.549 1.00 114.33 ? 74  PRO N CG   1 
ATOM   33827 C CD   . PRO N  2 74  ? 78.287  154.092 161.754 1.00 114.98 ? 74  PRO N CD   1 
ATOM   33828 H HA   . PRO N  2 74  ? 79.689  155.952 159.745 1.00 112.95 ? 74  PRO N HA   1 
ATOM   33829 H HB2  . PRO N  2 74  ? 81.090  155.615 161.913 1.00 112.74 ? 74  PRO N HB2  1 
ATOM   33830 H HB3  . PRO N  2 74  ? 79.730  156.452 161.890 1.00 112.95 ? 74  PRO N HB3  1 
ATOM   33831 H HG2  . PRO N  2 74  ? 80.088  153.794 162.686 1.00 112.93 ? 74  PRO N HG2  1 
ATOM   33832 H HG3  . PRO N  2 74  ? 79.196  154.910 163.399 1.00 112.99 ? 74  PRO N HG3  1 
ATOM   33833 H HD2  . PRO N  2 74  ? 78.094  153.158 161.928 1.00 112.86 ? 74  PRO N HD2  1 
ATOM   33834 H HD3  . PRO N  2 74  ? 77.521  154.656 161.948 1.00 112.91 ? 74  PRO N HD3  1 
ATOM   33835 N N    . SER N  2 75  ? 81.274  153.179 159.887 1.00 109.96 ? 75  SER N N    1 
ATOM   33836 C CA   . SER N  2 75  ? 82.439  152.462 159.387 1.00 111.52 ? 75  SER N CA   1 
ATOM   33837 C C    . SER N  2 75  ? 82.349  152.135 157.901 1.00 111.49 ? 75  SER N C    1 
ATOM   33838 O O    . SER N  2 75  ? 83.332  151.645 157.334 1.00 109.40 ? 75  SER N O    1 
ATOM   33839 C CB   . SER N  2 75  ? 82.633  151.169 160.182 1.00 109.01 ? 75  SER N CB   1 
ATOM   33840 O OG   . SER N  2 75  ? 81.469  150.362 160.133 1.00 108.37 ? 75  SER N OG   1 
ATOM   33841 H H    . SER N  2 75  ? 80.714  152.685 160.313 1.00 109.14 ? 75  SER N H    1 
ATOM   33842 H HA   . SER N  2 75  ? 83.226  153.013 159.521 1.00 109.56 ? 75  SER N HA   1 
ATOM   33843 H HB2  . SER N  2 75  ? 83.376  150.674 159.803 1.00 109.37 ? 75  SER N HB2  1 
ATOM   33844 H HB3  . SER N  2 75  ? 82.821  151.394 161.107 1.00 108.91 ? 75  SER N HB3  1 
ATOM   33845 H HG   . SER N  2 75  ? 81.593  149.651 160.562 1.00 109.23 ? 75  SER N HG   1 
ATOM   33846 N N    . ASP N  2 76  ? 81.209  152.390 157.259 1.00 109.52 ? 76  ASP N N    1 
ATOM   33847 C CA   . ASP N  2 76  ? 81.037  152.087 155.844 1.00 108.53 ? 76  ASP N CA   1 
ATOM   33848 C C    . ASP N  2 76  ? 81.549  153.189 154.928 1.00 108.55 ? 76  ASP N C    1 
ATOM   33849 O O    . ASP N  2 76  ? 81.531  153.011 153.705 1.00 107.66 ? 76  ASP N O    1 
ATOM   33850 C CB   . ASP N  2 76  ? 79.558  151.828 155.536 1.00 109.05 ? 76  ASP N CB   1 
ATOM   33851 C CG   . ASP N  2 76  ? 79.000  150.650 156.307 1.00 109.98 ? 76  ASP N CG   1 
ATOM   33852 O OD1  . ASP N  2 76  ? 79.776  149.727 156.631 1.00 107.20 ? 76  ASP N OD1  1 
ATOM   33853 O OD2  . ASP N  2 76  ? 77.783  150.646 156.590 1.00 110.14 ? 76  ASP N OD2  1 
ATOM   33854 H H    . ASP N  2 76  ? 80.515  152.740 157.626 1.00 107.35 ? 76  ASP N H    1 
ATOM   33855 H HA   . ASP N  2 76  ? 81.528  151.277 155.636 1.00 106.83 ? 76  ASP N HA   1 
ATOM   33856 H HB2  . ASP N  2 76  ? 79.043  152.615 155.774 1.00 107.06 ? 76  ASP N HB2  1 
ATOM   33857 H HB3  . ASP N  2 76  ? 79.461  151.641 154.589 1.00 107.04 ? 76  ASP N HB3  1 
ATOM   33858 N N    . GLU N  2 77  ? 81.998  154.315 155.477 1.00 107.35 ? 77  GLU N N    1 
ATOM   33859 C CA   . GLU N  2 77  ? 82.499  155.400 154.645 1.00 107.38 ? 77  GLU N CA   1 
ATOM   33860 C C    . GLU N  2 77  ? 83.761  154.965 153.911 1.00 106.04 ? 77  GLU N C    1 
ATOM   33861 O O    . GLU N  2 77  ? 84.657  154.348 154.493 1.00 103.50 ? 77  GLU N O    1 
ATOM   33862 C CB   . GLU N  2 77  ? 82.780  156.635 155.505 1.00 106.32 ? 77  GLU N CB   1 
ATOM   33863 C CG   . GLU N  2 77  ? 83.286  157.848 154.730 1.00 105.99 ? 77  GLU N CG   1 
ATOM   33864 C CD   . GLU N  2 77  ? 84.786  157.826 154.494 1.00 106.90 ? 77  GLU N CD   1 
ATOM   33865 O OE1  . GLU N  2 77  ? 85.481  156.997 155.119 1.00 106.05 ? 77  GLU N OE1  1 
ATOM   33866 O OE2  . GLU N  2 77  ? 85.271  158.641 153.681 1.00 105.08 ? 77  GLU N OE2  1 
ATOM   33867 H H    . GLU N  2 77  ? 82.023  154.474 156.322 1.00 105.06 ? 77  GLU N H    1 
ATOM   33868 H HA   . GLU N  2 77  ? 81.828  155.635 153.985 1.00 104.94 ? 77  GLU N HA   1 
ATOM   33869 H HB2  . GLU N  2 77  ? 81.957  156.894 155.947 1.00 104.55 ? 77  GLU N HB2  1 
ATOM   33870 H HB3  . GLU N  2 77  ? 83.446  156.405 156.171 1.00 104.97 ? 77  GLU N HB3  1 
ATOM   33871 H HG2  . GLU N  2 77  ? 82.849  157.873 153.865 1.00 104.68 ? 77  GLU N HG2  1 
ATOM   33872 H HG3  . GLU N  2 77  ? 83.074  158.652 155.230 1.00 104.56 ? 77  GLU N HG3  1 
ATOM   33873 N N    . GLY N  2 78  ? 83.830  155.293 152.626 1.00 100.74 ? 78  GLY N N    1 
ATOM   33874 C CA   . GLY N  2 78  ? 84.995  154.952 151.837 1.00 99.79  ? 78  GLY N CA   1 
ATOM   33875 C C    . GLY N  2 78  ? 84.708  155.104 150.357 1.00 98.93  ? 78  GLY N C    1 
ATOM   33876 O O    . GLY N  2 78  ? 83.665  155.623 149.956 1.00 98.21  ? 78  GLY N O    1 
ATOM   33877 H H    . GLY N  2 78  ? 83.216  155.710 152.193 1.00 98.51  ? 78  GLY N H    1 
ATOM   33878 H HA2  . GLY N  2 78  ? 85.733  155.535 152.074 1.00 98.34  ? 78  GLY N HA2  1 
ATOM   33879 H HA3  . GLY N  2 78  ? 85.253  154.034 152.013 1.00 98.13  ? 78  GLY N HA3  1 
ATOM   33880 N N    . THR N  2 79  ? 85.663  154.639 149.556 1.00 91.46  ? 79  THR N N    1 
ATOM   33881 C CA   . THR N  2 79  ? 85.560  154.670 148.104 1.00 89.03  ? 79  THR N CA   1 
ATOM   33882 C C    . THR N  2 79  ? 85.207  153.280 147.593 1.00 90.76  ? 79  THR N C    1 
ATOM   33883 O O    . THR N  2 79  ? 85.805  152.287 148.020 1.00 92.34  ? 79  THR N O    1 
ATOM   33884 C CB   . THR N  2 79  ? 86.869  155.142 147.473 1.00 89.32  ? 79  THR N CB   1 
ATOM   33885 O OG1  . THR N  2 79  ? 87.209  156.437 147.984 1.00 89.34  ? 79  THR N OG1  1 
ATOM   33886 C CG2  . THR N  2 79  ? 86.736  155.212 145.960 1.00 89.17  ? 79  THR N CG2  1 
ATOM   33887 H H    . THR N  2 79  ? 86.397  154.292 149.839 1.00 89.87  ? 79  THR N H    1 
ATOM   33888 H HA   . THR N  2 79  ? 84.855  155.282 147.841 1.00 89.32  ? 79  THR N HA   1 
ATOM   33889 H HB   . THR N  2 79  ? 87.576  154.514 147.690 1.00 89.46  ? 79  THR N HB   1 
ATOM   33890 H HG1  . THR N  2 79  ? 87.930  156.700 147.642 1.00 89.41  ? 79  THR N HG1  1 
ATOM   33891 H HG21 . THR N  2 79  ? 87.473  155.722 145.588 1.00 89.51  ? 79  THR N HG21 1 
ATOM   33892 H HG22 . THR N  2 79  ? 86.749  154.319 145.582 1.00 89.06  ? 79  THR N HG22 1 
ATOM   33893 H HG23 . THR N  2 79  ? 85.902  155.645 145.719 1.00 89.22  ? 79  THR N HG23 1 
ATOM   33894 N N    . TYR N  2 80  ? 84.239  153.214 146.685 1.00 90.23  ? 80  TYR N N    1 
ATOM   33895 C CA   . TYR N  2 80  ? 83.760  151.958 146.128 1.00 88.70  ? 80  TYR N CA   1 
ATOM   33896 C C    . TYR N  2 80  ? 83.941  151.972 144.619 1.00 88.42  ? 80  TYR N C    1 
ATOM   33897 O O    . TYR N  2 80  ? 83.646  152.974 143.960 1.00 89.17  ? 80  TYR N O    1 
ATOM   33898 C CB   . TYR N  2 80  ? 82.291  151.732 146.472 1.00 87.35  ? 80  TYR N CB   1 
ATOM   33899 C CG   . TYR N  2 80  ? 82.032  151.516 147.942 1.00 88.49  ? 80  TYR N CG   1 
ATOM   33900 C CD1  . TYR N  2 80  ? 82.168  152.553 148.850 1.00 90.29  ? 80  TYR N CD1  1 
ATOM   33901 C CD2  . TYR N  2 80  ? 81.641  150.278 148.420 1.00 89.79  ? 80  TYR N CD2  1 
ATOM   33902 C CE1  . TYR N  2 80  ? 81.929  152.360 150.194 1.00 91.61  ? 80  TYR N CE1  1 
ATOM   33903 C CE2  . TYR N  2 80  ? 81.400  150.076 149.761 1.00 91.04  ? 80  TYR N CE2  1 
ATOM   33904 C CZ   . TYR N  2 80  ? 81.544  151.120 150.643 1.00 92.34  ? 80  TYR N CZ   1 
ATOM   33905 O OH   . TYR N  2 80  ? 81.304  150.922 151.982 1.00 91.48  ? 80  TYR N OH   1 
ATOM   33906 H H    . TYR N  2 80  ? 83.836  153.904 146.367 1.00 89.42  ? 80  TYR N H    1 
ATOM   33907 H HA   . TYR N  2 80  ? 84.277  151.222 146.491 1.00 89.34  ? 80  TYR N HA   1 
ATOM   33908 H HB2  . TYR N  2 80  ? 81.782  152.509 146.193 1.00 89.06  ? 80  TYR N HB2  1 
ATOM   33909 H HB3  . TYR N  2 80  ? 81.976  150.946 145.998 1.00 88.89  ? 80  TYR N HB3  1 
ATOM   33910 H HD1  . TYR N  2 80  ? 82.428  153.393 148.549 1.00 89.56  ? 80  TYR N HD1  1 
ATOM   33911 H HD2  . TYR N  2 80  ? 81.542  149.569 147.827 1.00 89.43  ? 80  TYR N HD2  1 
ATOM   33912 H HE1  . TYR N  2 80  ? 82.026  153.065 150.792 1.00 90.11  ? 80  TYR N HE1  1 
ATOM   33913 H HE2  . TYR N  2 80  ? 81.140  149.238 150.067 1.00 89.60  ? 80  TYR N HE2  1 
ATOM   33914 H HH   . TYR N  2 80  ? 81.414  151.640 152.404 1.00 90.50  ? 80  TYR N HH   1 
ATOM   33915 N N    . GLU N  2 81  ? 84.426  150.860 144.074 1.00 86.55  ? 81  GLU N N    1 
ATOM   33916 C CA   . GLU N  2 81  ? 84.677  150.742 142.647 1.00 85.76  ? 81  GLU N CA   1 
ATOM   33917 C C    . GLU N  2 81  ? 83.990  149.505 142.088 1.00 87.56  ? 81  GLU N C    1 
ATOM   33918 O O    . GLU N  2 81  ? 84.004  148.432 142.704 1.00 91.43  ? 81  GLU N O    1 
ATOM   33919 C CB   . GLU N  2 81  ? 86.179  150.695 142.352 1.00 85.12  ? 81  GLU N CB   1 
ATOM   33920 C CG   . GLU N  2 81  ? 87.028  150.294 143.537 1.00 87.45  ? 81  GLU N CG   1 
ATOM   33921 C CD   . GLU N  2 81  ? 88.484  150.086 143.169 1.00 91.58  ? 81  GLU N CD   1 
ATOM   33922 O OE1  . GLU N  2 81  ? 88.827  150.250 141.980 1.00 91.05  ? 81  GLU N OE1  1 
ATOM   33923 O OE2  . GLU N  2 81  ? 89.285  149.758 144.069 1.00 90.90  ? 81  GLU N OE2  1 
ATOM   33924 H H    . GLU N  2 81  ? 84.618  150.150 144.520 1.00 87.20  ? 81  GLU N H    1 
ATOM   33925 H HA   . GLU N  2 81  ? 84.309  151.516 142.195 1.00 86.85  ? 81  GLU N HA   1 
ATOM   33926 H HB2  . GLU N  2 81  ? 86.338  150.053 141.643 1.00 86.76  ? 81  GLU N HB2  1 
ATOM   33927 H HB3  . GLU N  2 81  ? 86.468  151.577 142.067 1.00 86.55  ? 81  GLU N HB3  1 
ATOM   33928 H HG2  . GLU N  2 81  ? 86.989  150.995 144.206 1.00 86.97  ? 81  GLU N HG2  1 
ATOM   33929 H HG3  . GLU N  2 81  ? 86.685  149.466 143.904 1.00 86.81  ? 81  GLU N HG3  1 
ATOM   33930 N N    . CYS N  2 82  ? 83.387  149.672 140.916 1.00 81.18  ? 82  CYS N N    1 
ATOM   33931 C CA   . CYS N  2 82  ? 82.684  148.615 140.205 1.00 80.56  ? 82  CYS N CA   1 
ATOM   33932 C C    . CYS N  2 82  ? 83.447  148.292 138.932 1.00 84.97  ? 82  CYS N C    1 
ATOM   33933 O O    . CYS N  2 82  ? 83.747  149.194 138.142 1.00 82.43  ? 82  CYS N O    1 
ATOM   33934 C CB   . CYS N  2 82  ? 81.259  149.049 139.861 1.00 82.90  ? 82  CYS N CB   1 
ATOM   33935 S SG   . CYS N  2 82  ? 80.351  147.887 138.821 1.00 97.00  ? 82  CYS N SG   1 
ATOM   33936 H H    . CYS N  2 82  ? 83.372  150.423 140.497 1.00 83.70  ? 82  CYS N H    1 
ATOM   33937 H HA   . CYS N  2 82  ? 82.644  147.818 140.755 1.00 83.49  ? 82  CYS N HA   1 
ATOM   33938 H HB2  . CYS N  2 82  ? 80.760  149.156 140.686 1.00 83.65  ? 82  CYS N HB2  1 
ATOM   33939 H HB3  . CYS N  2 82  ? 81.297  149.896 139.391 1.00 83.65  ? 82  CYS N HB3  1 
ATOM   33940 N N    . VAL N  2 83  ? 83.755  147.015 138.727 1.00 84.11  ? 83  VAL N N    1 
ATOM   33941 C CA   . VAL N  2 83  ? 84.487  146.565 137.551 1.00 78.81  ? 83  VAL N CA   1 
ATOM   33942 C C    . VAL N  2 83  ? 83.675  145.479 136.860 1.00 76.02  ? 83  VAL N C    1 
ATOM   33943 O O    . VAL N  2 83  ? 83.199  144.538 137.508 1.00 81.99  ? 83  VAL N O    1 
ATOM   33944 C CB   . VAL N  2 83  ? 85.899  146.070 137.914 1.00 79.27  ? 83  VAL N CB   1 
ATOM   33945 C CG1  . VAL N  2 83  ? 85.832  144.928 138.902 1.00 80.27  ? 83  VAL N CG1  1 
ATOM   33946 C CG2  . VAL N  2 83  ? 86.658  145.661 136.666 1.00 80.05  ? 83  VAL N CG2  1 
ATOM   33947 H H    . VAL N  2 83  ? 83.544  146.379 139.266 1.00 80.98  ? 83  VAL N H    1 
ATOM   33948 H HA   . VAL N  2 83  ? 84.582  147.305 136.931 1.00 80.05  ? 83  VAL N HA   1 
ATOM   33949 H HB   . VAL N  2 83  ? 86.386  146.797 138.333 1.00 79.71  ? 83  VAL N HB   1 
ATOM   33950 H HG11 . VAL N  2 83  ? 86.733  144.692 139.171 1.00 80.04  ? 83  VAL N HG11 1 
ATOM   33951 H HG12 . VAL N  2 83  ? 85.321  145.212 139.676 1.00 80.48  ? 83  VAL N HG12 1 
ATOM   33952 H HG13 . VAL N  2 83  ? 85.403  144.167 138.482 1.00 80.30  ? 83  VAL N HG13 1 
ATOM   33953 H HG21 . VAL N  2 83  ? 87.589  145.521 136.897 1.00 79.80  ? 83  VAL N HG21 1 
ATOM   33954 H HG22 . VAL N  2 83  ? 86.277  144.841 136.317 1.00 79.93  ? 83  VAL N HG22 1 
ATOM   33955 H HG23 . VAL N  2 83  ? 86.584  146.369 136.007 1.00 80.16  ? 83  VAL N HG23 1 
ATOM   33956 N N    . VAL N  2 84  ? 83.513  145.625 135.549 1.00 72.84  ? 84  VAL N N    1 
ATOM   33957 C CA   . VAL N  2 84  ? 82.742  144.711 134.720 1.00 77.10  ? 84  VAL N CA   1 
ATOM   33958 C C    . VAL N  2 84  ? 83.689  144.086 133.708 1.00 82.57  ? 84  VAL N C    1 
ATOM   33959 O O    . VAL N  2 84  ? 84.402  144.802 132.996 1.00 82.30  ? 84  VAL N O    1 
ATOM   33960 C CB   . VAL N  2 84  ? 81.584  145.434 134.011 1.00 82.40  ? 84  VAL N CB   1 
ATOM   33961 C CG1  . VAL N  2 84  ? 80.779  144.461 133.168 1.00 83.82  ? 84  VAL N CG1  1 
ATOM   33962 C CG2  . VAL N  2 84  ? 80.695  146.128 135.027 1.00 83.26  ? 84  VAL N CG2  1 
ATOM   33963 H H    . VAL N  2 84  ? 83.857  146.274 135.101 1.00 80.26  ? 84  VAL N H    1 
ATOM   33964 H HA   . VAL N  2 84  ? 82.372  144.004 135.272 1.00 80.93  ? 84  VAL N HA   1 
ATOM   33965 H HB   . VAL N  2 84  ? 81.949  146.111 133.421 1.00 81.03  ? 84  VAL N HB   1 
ATOM   33966 H HG11 . VAL N  2 84  ? 79.981  144.909 132.847 1.00 81.56  ? 84  VAL N HG11 1 
ATOM   33967 H HG12 . VAL N  2 84  ? 81.318  144.170 132.417 1.00 81.37  ? 84  VAL N HG12 1 
ATOM   33968 H HG13 . VAL N  2 84  ? 80.532  143.699 133.714 1.00 81.46  ? 84  VAL N HG13 1 
ATOM   33969 H HG21 . VAL N  2 84  ? 79.930  146.509 134.569 1.00 81.29  ? 84  VAL N HG21 1 
ATOM   33970 H HG22 . VAL N  2 84  ? 80.398  145.478 135.683 1.00 81.24  ? 84  VAL N HG22 1 
ATOM   33971 H HG23 . VAL N  2 84  ? 81.202  146.831 135.464 1.00 81.24  ? 84  VAL N HG23 1 
ATOM   33972 N N    . LEU N  2 85  ? 83.700  142.755 133.650 1.00 83.66  ? 85  LEU N N    1 
ATOM   33973 C CA   . LEU N  2 85  ? 84.603  142.005 132.790 1.00 81.45  ? 85  LEU N CA   1 
ATOM   33974 C C    . LEU N  2 85  ? 83.797  141.141 131.835 1.00 80.25  ? 85  LEU N C    1 
ATOM   33975 O O    . LEU N  2 85  ? 82.913  140.393 132.262 1.00 86.18  ? 85  LEU N O    1 
ATOM   33976 C CB   . LEU N  2 85  ? 85.552  141.137 133.618 1.00 78.45  ? 85  LEU N CB   1 
ATOM   33977 C CG   . LEU N  2 85  ? 86.497  141.898 134.549 1.00 78.11  ? 85  LEU N CG   1 
ATOM   33978 C CD1  . LEU N  2 85  ? 85.853  142.129 135.897 1.00 78.62  ? 85  LEU N CD1  1 
ATOM   33979 C CD2  . LEU N  2 85  ? 87.803  141.152 134.701 1.00 81.20  ? 85  LEU N CD2  1 
ATOM   33980 H H    . LEU N  2 85  ? 83.176  142.253 134.113 1.00 81.27  ? 85  LEU N H    1 
ATOM   33981 H HA   . LEU N  2 85  ? 85.136  142.622 132.265 1.00 81.48  ? 85  LEU N HA   1 
ATOM   33982 H HB2  . LEU N  2 85  ? 85.021  140.538 134.165 1.00 80.65  ? 85  LEU N HB2  1 
ATOM   33983 H HB3  . LEU N  2 85  ? 86.100  140.618 133.009 1.00 80.92  ? 85  LEU N HB3  1 
ATOM   33984 H HG   . LEU N  2 85  ? 86.692  142.764 134.159 1.00 80.38  ? 85  LEU N HG   1 
ATOM   33985 H HD11 . LEU N  2 85  ? 86.512  142.507 136.499 1.00 80.72  ? 85  LEU N HD11 1 
ATOM   33986 H HD12 . LEU N  2 85  ? 85.110  142.744 135.792 1.00 80.96  ? 85  LEU N HD12 1 
ATOM   33987 H HD13 . LEU N  2 85  ? 85.535  141.281 136.246 1.00 80.98  ? 85  LEU N HD13 1 
ATOM   33988 H HD21 . LEU N  2 85  ? 88.374  141.637 135.317 1.00 80.86  ? 85  LEU N HD21 1 
ATOM   33989 H HD22 . LEU N  2 85  ? 87.621  140.264 135.047 1.00 81.15  ? 85  LEU N HD22 1 
ATOM   33990 H HD23 . LEU N  2 85  ? 88.231  141.088 133.834 1.00 80.86  ? 85  LEU N HD23 1 
ATOM   33991 N N    . LYS N  2 86  ? 84.105  141.247 130.548 1.00 78.01  ? 86  LYS N N    1 
ATOM   33992 C CA   . LYS N  2 86  ? 83.482  140.444 129.511 1.00 78.74  ? 86  LYS N CA   1 
ATOM   33993 C C    . LYS N  2 86  ? 84.423  139.316 129.114 1.00 83.50  ? 86  LYS N C    1 
ATOM   33994 O O    . LYS N  2 86  ? 85.632  139.521 128.974 1.00 85.65  ? 86  LYS N O    1 
ATOM   33995 C CB   . LYS N  2 86  ? 83.144  141.299 128.291 1.00 82.20  ? 86  LYS N CB   1 
ATOM   33996 C CG   . LYS N  2 86  ? 82.489  140.544 127.148 1.00 85.18  ? 86  LYS N CG   1 
ATOM   33997 C CD   . LYS N  2 86  ? 81.078  140.107 127.499 1.00 85.86  ? 86  LYS N CD   1 
ATOM   33998 C CE   . LYS N  2 86  ? 80.429  139.363 126.344 1.00 84.78  ? 86  LYS N CE   1 
ATOM   33999 N NZ   . LYS N  2 86  ? 79.000  139.049 126.611 1.00 84.93  ? 86  LYS N NZ   1 
ATOM   34000 H H    . LYS N  2 86  ? 84.694  141.796 130.245 1.00 82.80  ? 86  LYS N H    1 
ATOM   34001 H HA   . LYS N  2 86  ? 82.662  140.054 129.851 1.00 83.08  ? 86  LYS N HA   1 
ATOM   34002 H HB2  . LYS N  2 86  ? 82.534  142.002 128.565 1.00 83.20  ? 86  LYS N HB2  1 
ATOM   34003 H HB3  . LYS N  2 86  ? 83.963  141.693 127.952 1.00 83.26  ? 86  LYS N HB3  1 
ATOM   34004 H HG2  . LYS N  2 86  ? 82.438  141.124 126.372 1.00 83.39  ? 86  LYS N HG2  1 
ATOM   34005 H HG3  . LYS N  2 86  ? 83.008  139.753 126.937 1.00 83.52  ? 86  LYS N HG3  1 
ATOM   34006 H HD2  . LYS N  2 86  ? 81.107  139.512 128.265 1.00 83.72  ? 86  LYS N HD2  1 
ATOM   34007 H HD3  . LYS N  2 86  ? 80.540  140.889 127.700 1.00 83.69  ? 86  LYS N HD3  1 
ATOM   34008 H HE2  . LYS N  2 86  ? 80.474  139.913 125.547 1.00 83.46  ? 86  LYS N HE2  1 
ATOM   34009 H HE3  . LYS N  2 86  ? 80.900  138.527 126.200 1.00 83.46  ? 86  LYS N HE3  1 
ATOM   34010 H HZ1  . LYS N  2 86  ? 78.704  138.450 126.023 1.00 84.10  ? 86  LYS N HZ1  1 
ATOM   34011 H HZ2  . LYS N  2 86  ? 78.910  138.718 127.432 1.00 84.02  ? 86  LYS N HZ2  1 
ATOM   34012 H HZ3  . LYS N  2 86  ? 78.509  139.789 126.544 1.00 84.31  ? 86  LYS N HZ3  1 
ATOM   34013 N N    . TYR N  2 87  ? 83.865  138.121 128.943 1.00 85.52  ? 87  TYR N N    1 
ATOM   34014 C CA   . TYR N  2 87  ? 84.660  136.930 128.656 1.00 83.05  ? 87  TYR N CA   1 
ATOM   34015 C C    . TYR N  2 87  ? 84.848  136.826 127.151 1.00 81.80  ? 87  TYR N C    1 
ATOM   34016 O O    . TYR N  2 87  ? 84.077  136.175 126.448 1.00 84.24  ? 87  TYR N O    1 
ATOM   34017 C CB   . TYR N  2 87  ? 83.991  135.688 129.224 1.00 84.59  ? 87  TYR N CB   1 
ATOM   34018 C CG   . TYR N  2 87  ? 84.757  134.419 128.952 1.00 86.15  ? 87  TYR N CG   1 
ATOM   34019 C CD1  . TYR N  2 87  ? 85.806  134.034 129.770 1.00 84.09  ? 87  TYR N CD1  1 
ATOM   34020 C CD2  . TYR N  2 87  ? 84.434  133.607 127.876 1.00 87.31  ? 87  TYR N CD2  1 
ATOM   34021 C CE1  . TYR N  2 87  ? 86.512  132.879 129.524 1.00 85.23  ? 87  TYR N CE1  1 
ATOM   34022 C CE2  . TYR N  2 87  ? 85.135  132.449 127.622 1.00 86.94  ? 87  TYR N CE2  1 
ATOM   34023 C CZ   . TYR N  2 87  ? 86.173  132.090 128.450 1.00 87.71  ? 87  TYR N CZ   1 
ATOM   34024 O OH   . TYR N  2 87  ? 86.876  130.934 128.202 1.00 88.05  ? 87  TYR N OH   1 
ATOM   34025 H H    . TYR N  2 87  ? 83.019  137.972 128.989 1.00 84.71  ? 87  TYR N H    1 
ATOM   34026 H HA   . TYR N  2 87  ? 85.534  137.020 129.067 1.00 84.40  ? 87  TYR N HA   1 
ATOM   34027 H HB2  . TYR N  2 87  ? 83.909  135.786 130.186 1.00 84.61  ? 87  TYR N HB2  1 
ATOM   34028 H HB3  . TYR N  2 87  ? 83.111  135.595 128.826 1.00 84.64  ? 87  TYR N HB3  1 
ATOM   34029 H HD1  . TYR N  2 87  ? 86.038  134.566 130.496 1.00 84.38  ? 87  TYR N HD1  1 
ATOM   34030 H HD2  . TYR N  2 87  ? 83.733  133.849 127.314 1.00 84.99  ? 87  TYR N HD2  1 
ATOM   34031 H HE1  . TYR N  2 87  ? 87.214  132.633 130.082 1.00 84.58  ? 87  TYR N HE1  1 
ATOM   34032 H HE2  . TYR N  2 87  ? 84.908  131.914 126.897 1.00 84.72  ? 87  TYR N HE2  1 
ATOM   34033 H HH   . TYR N  2 87  ? 86.567  130.549 127.522 1.00 84.98  ? 87  TYR N HH   1 
ATOM   34034 N N    . GLU N  2 88  ? 85.894  137.472 126.651 1.00 82.38  ? 88  GLU N N    1 
ATOM   34035 C CA   . GLU N  2 88  ? 86.244  137.349 125.250 1.00 83.21  ? 88  GLU N CA   1 
ATOM   34036 C C    . GLU N  2 88  ? 86.985  136.034 125.028 1.00 87.01  ? 88  GLU N C    1 
ATOM   34037 O O    . GLU N  2 88  ? 87.365  135.337 125.975 1.00 87.71  ? 88  GLU N O    1 
ATOM   34038 C CB   . GLU N  2 88  ? 87.103  138.530 124.806 1.00 84.36  ? 88  GLU N CB   1 
ATOM   34039 C CG   . GLU N  2 88  ? 86.941  138.912 123.341 1.00 85.87  ? 88  GLU N CG   1 
ATOM   34040 C CD   . GLU N  2 88  ? 88.057  139.808 122.840 1.00 87.01  ? 88  GLU N CD   1 
ATOM   34041 O OE1  . GLU N  2 88  ? 89.133  139.834 123.474 1.00 85.60  ? 88  GLU N OE1  1 
ATOM   34042 O OE2  . GLU N  2 88  ? 87.859  140.487 121.811 1.00 85.37  ? 88  GLU N OE2  1 
ATOM   34043 H H    . GLU N  2 88  ? 86.414  137.985 127.104 1.00 83.77  ? 88  GLU N H    1 
ATOM   34044 H HA   . GLU N  2 88  ? 85.435  137.339 124.714 1.00 83.10  ? 88  GLU N HA   1 
ATOM   34045 H HB2  . GLU N  2 88  ? 86.868  139.304 125.341 1.00 83.47  ? 88  GLU N HB2  1 
ATOM   34046 H HB3  . GLU N  2 88  ? 88.035  138.303 124.952 1.00 83.49  ? 88  GLU N HB3  1 
ATOM   34047 H HG2  . GLU N  2 88  ? 86.936  138.113 122.794 1.00 83.63  ? 88  GLU N HG2  1 
ATOM   34048 H HG3  . GLU N  2 88  ? 86.104  139.391 123.232 1.00 83.74  ? 88  GLU N HG3  1 
ATOM   34049 N N    . LYS N  2 89  ? 87.211  135.702 123.759 1.00 95.23  ? 89  LYS N N    1 
ATOM   34050 C CA   . LYS N  2 89  ? 87.790  134.410 123.421 1.00 94.41  ? 89  LYS N CA   1 
ATOM   34051 C C    . LYS N  2 89  ? 89.100  134.200 124.165 1.00 92.55  ? 89  LYS N C    1 
ATOM   34052 O O    . LYS N  2 89  ? 90.111  134.838 123.859 1.00 90.64  ? 89  LYS N O    1 
ATOM   34053 C CB   . LYS N  2 89  ? 88.003  134.308 121.912 1.00 91.91  ? 89  LYS N CB   1 
ATOM   34054 C CG   . LYS N  2 89  ? 86.708  134.365 121.118 1.00 92.74  ? 89  LYS N CG   1 
ATOM   34055 C CD   . LYS N  2 89  ? 86.939  134.148 119.635 1.00 94.46  ? 89  LYS N CD   1 
ATOM   34056 C CE   . LYS N  2 89  ? 85.627  134.178 118.870 1.00 95.55  ? 89  LYS N CE   1 
ATOM   34057 N NZ   . LYS N  2 89  ? 85.822  133.959 117.412 1.00 95.09  ? 89  LYS N NZ   1 
ATOM   34058 H H    . LYS N  2 89  ? 87.035  136.197 123.081 1.00 92.26  ? 89  LYS N H    1 
ATOM   34059 H HA   . LYS N  2 89  ? 87.176  133.708 123.686 1.00 92.79  ? 89  LYS N HA   1 
ATOM   34060 H HB2  . LYS N  2 89  ? 88.562  135.046 121.622 1.00 92.23  ? 89  LYS N HB2  1 
ATOM   34061 H HB3  . LYS N  2 89  ? 88.439  133.465 121.711 1.00 92.46  ? 89  LYS N HB3  1 
ATOM   34062 H HG2  . LYS N  2 89  ? 86.111  133.670 121.436 1.00 92.60  ? 89  LYS N HG2  1 
ATOM   34063 H HG3  . LYS N  2 89  ? 86.300  135.237 121.236 1.00 92.37  ? 89  LYS N HG3  1 
ATOM   34064 H HD2  . LYS N  2 89  ? 87.509  134.854 119.291 1.00 92.86  ? 89  LYS N HD2  1 
ATOM   34065 H HD3  . LYS N  2 89  ? 87.353  133.282 119.497 1.00 92.87  ? 89  LYS N HD3  1 
ATOM   34066 H HE2  . LYS N  2 89  ? 85.047  133.477 119.206 1.00 93.08  ? 89  LYS N HE2  1 
ATOM   34067 H HE3  . LYS N  2 89  ? 85.208  135.045 118.992 1.00 92.79  ? 89  LYS N HE3  1 
ATOM   34068 H HZ1  . LYS N  2 89  ? 85.037  133.979 116.994 1.00 93.11  ? 89  LYS N HZ1  1 
ATOM   34069 H HZ2  . LYS N  2 89  ? 86.345  134.596 117.076 1.00 92.66  ? 89  LYS N HZ2  1 
ATOM   34070 H HZ3  . LYS N  2 89  ? 86.204  133.167 117.272 1.00 92.81  ? 89  LYS N HZ3  1 
ATOM   34071 N N    . ASP N  2 90  ? 89.084  133.293 125.141 1.00 92.62  ? 90  ASP N N    1 
ATOM   34072 C CA   . ASP N  2 90  ? 90.256  132.966 125.943 1.00 91.16  ? 90  ASP N CA   1 
ATOM   34073 C C    . ASP N  2 90  ? 90.826  134.185 126.660 1.00 93.30  ? 90  ASP N C    1 
ATOM   34074 O O    . ASP N  2 90  ? 92.042  134.383 126.678 1.00 94.62  ? 90  ASP N O    1 
ATOM   34075 C CB   . ASP N  2 90  ? 91.339  132.312 125.080 1.00 94.42  ? 90  ASP N CB   1 
ATOM   34076 C CG   . ASP N  2 90  ? 92.436  131.669 125.906 1.00 97.87  ? 90  ASP N CG   1 
ATOM   34077 O OD1  . ASP N  2 90  ? 92.177  130.615 126.524 1.00 97.90  ? 90  ASP N OD1  1 
ATOM   34078 O OD2  . ASP N  2 90  ? 93.559  132.217 125.936 1.00 97.74  ? 90  ASP N OD2  1 
ATOM   34079 H H    . ASP N  2 90  ? 88.386  132.843 125.361 1.00 93.22  ? 90  ASP N H    1 
ATOM   34080 H HA   . ASP N  2 90  ? 89.995  132.324 126.621 1.00 92.98  ? 90  ASP N HA   1 
ATOM   34081 H HB2  . ASP N  2 90  ? 90.933  131.624 124.530 1.00 93.58  ? 90  ASP N HB2  1 
ATOM   34082 H HB3  . ASP N  2 90  ? 91.746  132.990 124.517 1.00 93.56  ? 90  ASP N HB3  1 
ATOM   34083 N N    . ALA N  2 91  ? 89.975  135.013 127.261 1.00 83.03  ? 91  ALA N N    1 
ATOM   34084 C CA   . ALA N  2 91  ? 90.466  136.152 128.027 1.00 79.46  ? 91  ALA N CA   1 
ATOM   34085 C C    . ALA N  2 91  ? 89.302  136.825 128.732 1.00 77.08  ? 91  ALA N C    1 
ATOM   34086 O O    . ALA N  2 91  ? 88.151  136.724 128.303 1.00 82.87  ? 91  ALA N O    1 
ATOM   34087 C CB   . ALA N  2 91  ? 91.195  137.159 127.132 1.00 80.80  ? 91  ALA N CB   1 
ATOM   34088 H H    . ALA N  2 91  ? 89.118  134.938 127.241 1.00 80.90  ? 91  ALA N H    1 
ATOM   34089 H HA   . ALA N  2 91  ? 91.090  135.838 128.701 1.00 79.03  ? 91  ALA N HA   1 
ATOM   34090 H HB1  . ALA N  2 91  ? 91.441  137.931 127.665 1.00 78.59  ? 91  ALA N HB1  1 
ATOM   34091 H HB2  . ALA N  2 91  ? 91.990  136.745 126.764 1.00 79.13  ? 91  ALA N HB2  1 
ATOM   34092 H HB3  . ALA N  2 91  ? 90.600  137.430 126.416 1.00 79.04  ? 91  ALA N HB3  1 
ATOM   34093 N N    . PHE N  2 92  ? 89.621  137.519 129.819 1.00 72.98  ? 92  PHE N N    1 
ATOM   34094 C CA   . PHE N  2 92  ? 88.677  138.378 130.521 1.00 72.32  ? 92  PHE N CA   1 
ATOM   34095 C C    . PHE N  2 92  ? 89.100  139.823 130.312 1.00 77.24  ? 92  PHE N C    1 
ATOM   34096 O O    . PHE N  2 92  ? 90.202  140.214 130.711 1.00 80.97  ? 92  PHE N O    1 
ATOM   34097 C CB   . PHE N  2 92  ? 88.623  138.044 132.009 1.00 74.14  ? 92  PHE N CB   1 
ATOM   34098 C CG   . PHE N  2 92  ? 87.586  137.029 132.360 1.00 80.44  ? 92  PHE N CG   1 
ATOM   34099 C CD1  . PHE N  2 92  ? 86.241  137.334 132.259 1.00 80.69  ? 92  PHE N CD1  1 
ATOM   34100 C CD2  . PHE N  2 92  ? 87.950  135.773 132.796 1.00 80.71  ? 92  PHE N CD2  1 
ATOM   34101 C CE1  . PHE N  2 92  ? 85.280  136.402 132.580 1.00 78.30  ? 92  PHE N CE1  1 
ATOM   34102 C CE2  . PHE N  2 92  ? 86.993  134.836 133.119 1.00 80.16  ? 92  PHE N CE2  1 
ATOM   34103 C CZ   . PHE N  2 92  ? 85.656  135.152 133.012 1.00 79.29  ? 92  PHE N CZ   1 
ATOM   34104 H H    . PHE N  2 92  ? 90.403  137.508 130.178 1.00 77.41  ? 92  PHE N H    1 
ATOM   34105 H HA   . PHE N  2 92  ? 87.791  138.261 130.146 1.00 77.86  ? 92  PHE N HA   1 
ATOM   34106 H HB2  . PHE N  2 92  ? 89.482  137.685 132.276 1.00 77.45  ? 92  PHE N HB2  1 
ATOM   34107 H HB3  . PHE N  2 92  ? 88.432  138.854 132.508 1.00 77.65  ? 92  PHE N HB3  1 
ATOM   34108 H HD1  . PHE N  2 92  ? 85.982  138.178 131.966 1.00 78.84  ? 92  PHE N HD1  1 
ATOM   34109 H HD2  . PHE N  2 92  ? 88.851  135.555 132.869 1.00 78.84  ? 92  PHE N HD2  1 
ATOM   34110 H HE1  . PHE N  2 92  ? 84.378  136.618 132.507 1.00 78.81  ? 92  PHE N HE1  1 
ATOM   34111 H HE2  . PHE N  2 92  ? 87.250  133.992 133.411 1.00 79.35  ? 92  PHE N HE2  1 
ATOM   34112 H HZ   . PHE N  2 92  ? 85.009  134.521 133.231 1.00 78.92  ? 92  PHE N HZ   1 
ATOM   34113 N N    . LYS N  2 93  ? 88.226  140.613 129.696 1.00 70.77  ? 93  LYS N N    1 
ATOM   34114 C CA   . LYS N  2 93  ? 88.543  141.967 129.272 1.00 61.62  ? 93  LYS N CA   1 
ATOM   34115 C C    . LYS N  2 93  ? 87.689  142.953 130.052 1.00 63.20  ? 93  LYS N C    1 
ATOM   34116 O O    . LYS N  2 93  ? 86.460  142.843 130.055 1.00 69.46  ? 93  LYS N O    1 
ATOM   34117 C CB   . LYS N  2 93  ? 88.299  142.121 127.775 1.00 58.90  ? 93  LYS N CB   1 
ATOM   34118 C CG   . LYS N  2 93  ? 89.098  143.228 127.148 1.00 63.29  ? 93  LYS N CG   1 
ATOM   34119 C CD   . LYS N  2 93  ? 88.597  143.546 125.764 1.00 64.87  ? 93  LYS N CD   1 
ATOM   34120 C CE   . LYS N  2 93  ? 88.926  142.454 124.783 1.00 64.76  ? 93  LYS N CE   1 
ATOM   34121 N NZ   . LYS N  2 93  ? 88.435  142.816 123.430 1.00 66.71  ? 93  LYS N NZ   1 
ATOM   34122 H H    . LYS N  2 93  ? 87.420  140.377 129.509 1.00 67.64  ? 93  LYS N H    1 
ATOM   34123 H HA   . LYS N  2 93  ? 89.477  142.157 129.453 1.00 64.56  ? 93  LYS N HA   1 
ATOM   34124 H HB2  . LYS N  2 93  ? 88.541  141.292 127.333 1.00 65.09  ? 93  LYS N HB2  1 
ATOM   34125 H HB3  . LYS N  2 93  ? 87.359  142.310 127.628 1.00 64.62  ? 93  LYS N HB3  1 
ATOM   34126 H HG2  . LYS N  2 93  ? 89.018  144.028 127.692 1.00 64.60  ? 93  LYS N HG2  1 
ATOM   34127 H HG3  . LYS N  2 93  ? 90.028  142.958 127.082 1.00 63.76  ? 93  LYS N HG3  1 
ATOM   34128 H HD2  . LYS N  2 93  ? 87.633  143.651 125.789 1.00 64.68  ? 93  LYS N HD2  1 
ATOM   34129 H HD3  . LYS N  2 93  ? 89.015  144.364 125.455 1.00 64.19  ? 93  LYS N HD3  1 
ATOM   34130 H HE2  . LYS N  2 93  ? 89.888  142.334 124.742 1.00 64.43  ? 93  LYS N HE2  1 
ATOM   34131 H HE3  . LYS N  2 93  ? 88.493  141.631 125.057 1.00 65.22  ? 93  LYS N HE3  1 
ATOM   34132 H HZ1  . LYS N  2 93  ? 88.763  142.253 122.824 1.00 65.41  ? 93  LYS N HZ1  1 
ATOM   34133 H HZ2  . LYS N  2 93  ? 87.546  142.780 123.410 1.00 65.19  ? 93  LYS N HZ2  1 
ATOM   34134 H HZ3  . LYS N  2 93  ? 88.695  143.643 123.226 1.00 64.69  ? 93  LYS N HZ3  1 
ATOM   34135 N N    . ARG N  2 94  ? 88.334  143.909 130.710 1.00 68.73  ? 94  ARG N N    1 
ATOM   34136 C CA   . ARG N  2 94  ? 87.619  144.895 131.512 1.00 69.02  ? 94  ARG N CA   1 
ATOM   34137 C C    . ARG N  2 94  ? 86.972  145.925 130.598 1.00 72.29  ? 94  ARG N C    1 
ATOM   34138 O O    . ARG N  2 94  ? 87.668  146.632 129.861 1.00 71.25  ? 94  ARG N O    1 
ATOM   34139 C CB   . ARG N  2 94  ? 88.568  145.574 132.493 1.00 67.60  ? 94  ARG N CB   1 
ATOM   34140 C CG   . ARG N  2 94  ? 88.001  146.824 133.117 1.00 66.67  ? 94  ARG N CG   1 
ATOM   34141 C CD   . ARG N  2 94  ? 88.792  147.237 134.339 1.00 68.15  ? 94  ARG N CD   1 
ATOM   34142 N NE   . ARG N  2 94  ? 90.217  147.341 134.062 1.00 69.79  ? 94  ARG N NE   1 
ATOM   34143 C CZ   . ARG N  2 94  ? 91.158  147.401 134.991 1.00 67.18  ? 94  ARG N CZ   1 
ATOM   34144 N NH1  . ARG N  2 94  ? 90.860  147.388 136.278 1.00 69.55  ? 94  ARG N NH1  1 
ATOM   34145 N NH2  . ARG N  2 94  ? 92.431  147.477 134.620 1.00 66.14  ? 94  ARG N NH2  1 
ATOM   34146 H H    . ARG N  2 94  ? 89.188  144.010 130.708 1.00 67.77  ? 94  ARG N H    1 
ATOM   34147 H HA   . ARG N  2 94  ? 86.921  144.453 132.019 1.00 68.43  ? 94  ARG N HA   1 
ATOM   34148 H HB2  . ARG N  2 94  ? 88.775  144.952 133.208 1.00 67.87  ? 94  ARG N HB2  1 
ATOM   34149 H HB3  . ARG N  2 94  ? 89.381  145.818 132.024 1.00 67.69  ? 94  ARG N HB3  1 
ATOM   34150 H HG2  . ARG N  2 94  ? 88.038  147.549 132.474 1.00 67.56  ? 94  ARG N HG2  1 
ATOM   34151 H HG3  . ARG N  2 94  ? 87.084  146.660 133.388 1.00 68.14  ? 94  ARG N HG3  1 
ATOM   34152 H HD2  . ARG N  2 94  ? 88.478  148.102 134.645 1.00 67.36  ? 94  ARG N HD2  1 
ATOM   34153 H HD3  . ARG N  2 94  ? 88.670  146.572 135.034 1.00 68.48  ? 94  ARG N HD3  1 
ATOM   34154 H HE   . ARG N  2 94  ? 90.465  147.360 133.238 1.00 67.43  ? 94  ARG N HE   1 
ATOM   34155 H HH11 . ARG N  2 94  ? 90.039  147.338 136.531 1.00 68.25  ? 94  ARG N HH11 1 
ATOM   34156 H HH12 . ARG N  2 94  ? 91.487  147.428 136.864 1.00 67.84  ? 94  ARG N HH12 1 
ATOM   34157 H HH21 . ARG N  2 94  ? 92.637  147.487 133.785 1.00 66.29  ? 94  ARG N HH21 1 
ATOM   34158 H HH22 . ARG N  2 94  ? 93.050  147.518 135.216 1.00 66.24  ? 94  ARG N HH22 1 
ATOM   34159 N N    . GLU N  2 95  ? 85.644  146.019 130.650 1.00 84.49  ? 95  GLU N N    1 
ATOM   34160 C CA   . GLU N  2 95  ? 84.894  146.900 129.768 1.00 81.78  ? 95  GLU N CA   1 
ATOM   34161 C C    . GLU N  2 95  ? 84.328  148.124 130.475 1.00 81.24  ? 95  GLU N C    1 
ATOM   34162 O O    . GLU N  2 95  ? 83.753  148.989 129.808 1.00 82.41  ? 95  GLU N O    1 
ATOM   34163 C CB   . GLU N  2 95  ? 83.758  146.123 129.092 1.00 82.31  ? 95  GLU N CB   1 
ATOM   34164 C CG   . GLU N  2 95  ? 82.790  145.463 130.060 1.00 83.40  ? 95  GLU N CG   1 
ATOM   34165 C CD   . GLU N  2 95  ? 81.654  144.752 129.352 1.00 87.22  ? 95  GLU N CD   1 
ATOM   34166 O OE1  . GLU N  2 95  ? 81.580  144.838 128.108 1.00 88.35  ? 95  GLU N OE1  1 
ATOM   34167 O OE2  . GLU N  2 95  ? 80.833  144.107 130.038 1.00 87.06  ? 95  GLU N OE2  1 
ATOM   34168 H H    . GLU N  2 95  ? 85.151  145.573 131.196 1.00 81.13  ? 95  GLU N H    1 
ATOM   34169 H HA   . GLU N  2 95  ? 85.486  147.216 129.068 1.00 80.22  ? 95  GLU N HA   1 
ATOM   34170 H HB2  . GLU N  2 95  ? 83.250  146.733 128.535 1.00 81.90  ? 95  GLU N HB2  1 
ATOM   34171 H HB3  . GLU N  2 95  ? 84.146  145.423 128.543 1.00 80.62  ? 95  GLU N HB3  1 
ATOM   34172 H HG2  . GLU N  2 95  ? 83.269  144.807 130.591 1.00 81.16  ? 95  GLU N HG2  1 
ATOM   34173 H HG3  . GLU N  2 95  ? 82.407  146.142 130.638 1.00 81.60  ? 95  GLU N HG3  1 
ATOM   34174 N N    . HIS N  2 96  ? 84.462  148.223 131.797 1.00 74.94  ? 96  HIS N N    1 
ATOM   34175 C CA   . HIS N  2 96  ? 84.056  149.433 132.501 1.00 76.30  ? 96  HIS N CA   1 
ATOM   34176 C C    . HIS N  2 96  ? 84.541  149.427 133.944 1.00 76.27  ? 96  HIS N C    1 
ATOM   34177 O O    . HIS N  2 96  ? 84.418  148.419 134.643 1.00 76.79  ? 96  HIS N O    1 
ATOM   34178 C CB   . HIS N  2 96  ? 82.537  149.594 132.472 1.00 81.70  ? 96  HIS N CB   1 
ATOM   34179 C CG   . HIS N  2 96  ? 82.064  150.926 132.968 1.00 82.73  ? 96  HIS N CG   1 
ATOM   34180 N ND1  . HIS N  2 96  ? 81.801  151.982 132.124 1.00 78.39  ? 96  HIS N ND1  1 
ATOM   34181 C CD2  . HIS N  2 96  ? 81.813  151.373 134.220 1.00 78.85  ? 96  HIS N CD2  1 
ATOM   34182 C CE1  . HIS N  2 96  ? 81.404  153.021 132.835 1.00 77.66  ? 96  HIS N CE1  1 
ATOM   34183 N NE2  . HIS N  2 96  ? 81.402  152.678 134.110 1.00 77.59  ? 96  HIS N NE2  1 
ATOM   34184 H H    . HIS N  2 96  ? 84.782  147.607 132.305 1.00 77.02  ? 96  HIS N H    1 
ATOM   34185 H HA   . HIS N  2 96  ? 84.448  150.201 132.058 1.00 76.77  ? 96  HIS N HA   1 
ATOM   34186 H HB2  . HIS N  2 96  ? 82.223  149.491 131.561 1.00 77.83  ? 96  HIS N HB2  1 
ATOM   34187 H HB3  . HIS N  2 96  ? 82.141  148.911 133.035 1.00 77.75  ? 96  HIS N HB3  1 
ATOM   34188 H HD1  . HIS N  2 96  ? 81.880  151.966 131.269 1.00 76.50  ? 96  HIS N HD1  1 
ATOM   34189 H HD2  . HIS N  2 96  ? 81.899  150.886 135.008 1.00 77.23  ? 96  HIS N HD2  1 
ATOM   34190 H HE1  . HIS N  2 96  ? 81.166  153.854 132.496 1.00 76.76  ? 96  HIS N HE1  1 
ATOM   34191 N N    . LEU N  2 97  ? 85.088  150.554 134.394 1.00 75.30  ? 97  LEU N N    1 
ATOM   34192 C CA   . LEU N  2 97  ? 85.461  150.755 135.786 1.00 74.66  ? 97  LEU N CA   1 
ATOM   34193 C C    . LEU N  2 97  ? 84.911  152.098 136.236 1.00 74.90  ? 97  LEU N C    1 
ATOM   34194 O O    . LEU N  2 97  ? 85.178  153.124 135.604 1.00 73.53  ? 97  LEU N O    1 
ATOM   34195 C CB   . LEU N  2 97  ? 86.980  150.703 135.973 1.00 73.24  ? 97  LEU N CB   1 
ATOM   34196 C CG   . LEU N  2 97  ? 87.491  150.918 137.396 1.00 72.91  ? 97  LEU N CG   1 
ATOM   34197 C CD1  . LEU N  2 97  ? 86.800  149.982 138.370 1.00 76.82  ? 97  LEU N CD1  1 
ATOM   34198 C CD2  . LEU N  2 97  ? 88.985  150.725 137.450 1.00 72.19  ? 97  LEU N CD2  1 
ATOM   34199 H H    . LEU N  2 97  ? 85.256  151.234 133.895 1.00 73.09  ? 97  LEU N H    1 
ATOM   34200 H HA   . LEU N  2 97  ? 85.059  150.060 136.328 1.00 74.12  ? 97  LEU N HA   1 
ATOM   34201 H HB2  . LEU N  2 97  ? 87.293  149.833 135.681 1.00 73.27  ? 97  LEU N HB2  1 
ATOM   34202 H HB3  . LEU N  2 97  ? 87.378  151.391 135.416 1.00 72.26  ? 97  LEU N HB3  1 
ATOM   34203 H HG   . LEU N  2 97  ? 87.297  151.829 137.668 1.00 72.99  ? 97  LEU N HG   1 
ATOM   34204 H HD11 . LEU N  2 97  ? 87.282  149.990 139.212 1.00 74.12  ? 97  LEU N HD11 1 
ATOM   34205 H HD12 . LEU N  2 97  ? 85.890  150.288 138.508 1.00 74.61  ? 97  LEU N HD12 1 
ATOM   34206 H HD13 . LEU N  2 97  ? 86.797  149.086 137.999 1.00 74.05  ? 97  LEU N HD13 1 
ATOM   34207 H HD21 . LEU N  2 97  ? 89.290  150.876 138.358 1.00 72.68  ? 97  LEU N HD21 1 
ATOM   34208 H HD22 . LEU N  2 97  ? 89.197  149.820 137.173 1.00 72.75  ? 97  LEU N HD22 1 
ATOM   34209 H HD23 . LEU N  2 97  ? 89.404  151.361 136.850 1.00 72.85  ? 97  LEU N HD23 1 
ATOM   34210 N N    . ALA N  2 98  ? 84.136  152.088 137.318 1.00 83.00  ? 98  ALA N N    1 
ATOM   34211 C CA   . ALA N  2 98  ? 83.488  153.284 137.834 1.00 81.00  ? 98  ALA N CA   1 
ATOM   34212 C C    . ALA N  2 98  ? 83.808  153.431 139.311 1.00 79.22  ? 98  ALA N C    1 
ATOM   34213 O O    . ALA N  2 98  ? 83.674  152.473 140.076 1.00 82.81  ? 98  ALA N O    1 
ATOM   34214 C CB   . ALA N  2 98  ? 81.973  153.223 137.626 1.00 80.91  ? 98  ALA N CB   1 
ATOM   34215 H H    . ALA N  2 98  ? 83.969  151.382 137.780 1.00 80.14  ? 98  ALA N H    1 
ATOM   34216 H HA   . ALA N  2 98  ? 83.829  154.064 137.369 1.00 79.67  ? 98  ALA N HA   1 
ATOM   34217 H HB1  . ALA N  2 98  ? 81.572  154.031 137.982 1.00 79.92  ? 98  ALA N HB1  1 
ATOM   34218 H HB2  . ALA N  2 98  ? 81.788  153.153 136.676 1.00 80.07  ? 98  ALA N HB2  1 
ATOM   34219 H HB3  . ALA N  2 98  ? 81.622  152.447 138.089 1.00 80.15  ? 98  ALA N HB3  1 
ATOM   34220 N N    . GLU N  2 99  ? 84.220  154.630 139.707 1.00 81.85  ? 99  GLU N N    1 
ATOM   34221 C CA   . GLU N  2 99  ? 84.612  154.927 141.078 1.00 84.36  ? 99  GLU N CA   1 
ATOM   34222 C C    . GLU N  2 99  ? 83.574  155.840 141.714 1.00 85.04  ? 99  GLU N C    1 
ATOM   34223 O O    . GLU N  2 99  ? 83.235  156.887 141.152 1.00 86.21  ? 99  GLU N O    1 
ATOM   34224 C CB   . GLU N  2 99  ? 85.992  155.587 141.114 1.00 84.51  ? 99  GLU N CB   1 
ATOM   34225 C CG   . GLU N  2 99  ? 86.499  155.897 142.509 1.00 85.21  ? 99  GLU N CG   1 
ATOM   34226 C CD   . GLU N  2 99  ? 87.896  156.486 142.500 1.00 85.11  ? 99  GLU N CD   1 
ATOM   34227 O OE1  . GLU N  2 99  ? 88.494  156.585 141.408 1.00 83.36  ? 99  GLU N OE1  1 
ATOM   34228 O OE2  . GLU N  2 99  ? 88.396  156.851 143.585 1.00 85.04  ? 99  GLU N OE2  1 
ATOM   34229 H H    . GLU N  2 99  ? 84.282  155.308 139.182 1.00 82.35  ? 99  GLU N H    1 
ATOM   34230 H HA   . GLU N  2 99  ? 84.653  154.105 141.590 1.00 83.13  ? 99  GLU N HA   1 
ATOM   34231 H HB2  . GLU N  2 99  ? 86.632  154.992 140.693 1.00 82.88  ? 99  GLU N HB2  1 
ATOM   34232 H HB3  . GLU N  2 99  ? 85.950  156.422 140.623 1.00 82.36  ? 99  GLU N HB3  1 
ATOM   34233 H HG2  . GLU N  2 99  ? 85.907  156.541 142.928 1.00 82.98  ? 99  GLU N HG2  1 
ATOM   34234 H HG3  . GLU N  2 99  ? 86.522  155.078 143.027 1.00 83.36  ? 99  GLU N HG3  1 
ATOM   34235 N N    . VAL N  2 100 ? 83.072  155.441 142.879 1.00 84.89  ? 100 VAL N N    1 
ATOM   34236 C CA   . VAL N  2 100 ? 82.076  156.212 143.613 1.00 84.32  ? 100 VAL N CA   1 
ATOM   34237 C C    . VAL N  2 100 ? 82.448  156.200 145.086 1.00 84.21  ? 100 VAL N C    1 
ATOM   34238 O O    . VAL N  2 100 ? 82.936  155.191 145.605 1.00 84.66  ? 100 VAL N O    1 
ATOM   34239 C CB   . VAL N  2 100 ? 80.653  155.657 143.401 1.00 84.92  ? 100 VAL N CB   1 
ATOM   34240 C CG1  . VAL N  2 100 ? 80.551  154.233 143.925 1.00 85.93  ? 100 VAL N CG1  1 
ATOM   34241 C CG2  . VAL N  2 100 ? 79.631  156.554 144.074 1.00 85.81  ? 100 VAL N CG2  1 
ATOM   34242 H H    . VAL N  2 100 ? 83.298  154.711 143.273 1.00 84.91  ? 100 VAL N H    1 
ATOM   34243 H HA   . VAL N  2 100 ? 82.091  157.131 143.305 1.00 85.09  ? 100 VAL N HA   1 
ATOM   34244 H HB   . VAL N  2 100 ? 80.459  155.641 142.451 1.00 84.69  ? 100 VAL N HB   1 
ATOM   34245 H HG11 . VAL N  2 100 ? 79.701  153.857 143.646 1.00 84.70  ? 100 VAL N HG11 1 
ATOM   34246 H HG12 . VAL N  2 100 ? 81.280  153.708 143.559 1.00 84.97  ? 100 VAL N HG12 1 
ATOM   34247 H HG13 . VAL N  2 100 ? 80.605  154.244 144.893 1.00 85.15  ? 100 VAL N HG13 1 
ATOM   34248 H HG21 . VAL N  2 100 ? 78.742  156.278 143.800 1.00 85.08  ? 100 VAL N HG21 1 
ATOM   34249 H HG22 . VAL N  2 100 ? 79.720  156.471 145.036 1.00 84.83  ? 100 VAL N HG22 1 
ATOM   34250 H HG23 . VAL N  2 100 ? 79.790  157.471 143.803 1.00 85.40  ? 100 VAL N HG23 1 
ATOM   34251 N N    . THR N  2 101 ? 82.222  157.326 145.756 1.00 91.13  ? 101 THR N N    1 
ATOM   34252 C CA   . THR N  2 101 ? 82.545  157.491 147.165 1.00 92.78  ? 101 THR N CA   1 
ATOM   34253 C C    . THR N  2 101 ? 81.281  157.805 147.950 1.00 95.07  ? 101 THR N C    1 
ATOM   34254 O O    . THR N  2 101 ? 80.439  158.589 147.502 1.00 95.95  ? 101 THR N O    1 
ATOM   34255 C CB   . THR N  2 101 ? 83.567  158.609 147.368 1.00 92.76  ? 101 THR N CB   1 
ATOM   34256 O OG1  . THR N  2 101 ? 83.032  159.843 146.874 1.00 91.38  ? 101 THR N OG1  1 
ATOM   34257 C CG2  . THR N  2 101 ? 84.860  158.292 146.635 1.00 93.13  ? 101 THR N CG2  1 
ATOM   34258 H H    . THR N  2 101 ? 81.871  158.027 145.403 1.00 91.68  ? 101 THR N H    1 
ATOM   34259 H HA   . THR N  2 101 ? 82.923  156.667 147.510 1.00 91.84  ? 101 THR N HA   1 
ATOM   34260 H HB   . THR N  2 101 ? 83.764  158.699 148.314 1.00 92.02  ? 101 THR N HB   1 
ATOM   34261 H HG1  . THR N  2 101 ? 82.864  159.776 146.054 1.00 91.98  ? 101 THR N HG1  1 
ATOM   34262 H HG21 . THR N  2 101 ? 85.513  158.991 146.796 1.00 91.99  ? 101 THR N HG21 1 
ATOM   34263 H HG22 . THR N  2 101 ? 85.218  157.447 146.950 1.00 91.94  ? 101 THR N HG22 1 
ATOM   34264 H HG23 . THR N  2 101 ? 84.694  158.228 145.681 1.00 91.82  ? 101 THR N HG23 1 
ATOM   34265 N N    . LEU N  2 102 ? 81.153  157.190 149.124 1.00 100.75 ? 102 LEU N N    1 
ATOM   34266 C CA   . LEU N  2 102 ? 80.007  157.381 150.002 1.00 98.98  ? 102 LEU N CA   1 
ATOM   34267 C C    . LEU N  2 102 ? 80.491  157.905 151.345 1.00 99.38  ? 102 LEU N C    1 
ATOM   34268 O O    . LEU N  2 102 ? 81.394  157.321 151.954 1.00 96.82  ? 102 LEU N O    1 
ATOM   34269 C CB   . LEU N  2 102 ? 79.232  156.074 150.190 1.00 98.79  ? 102 LEU N CB   1 
ATOM   34270 C CG   . LEU N  2 102 ? 78.009  156.141 151.107 1.00 100.23 ? 102 LEU N CG   1 
ATOM   34271 C CD1  . LEU N  2 102 ? 76.967  157.096 150.547 1.00 99.31  ? 102 LEU N CD1  1 
ATOM   34272 C CD2  . LEU N  2 102 ? 77.417  154.755 151.308 1.00 99.29  ? 102 LEU N CD2  1 
ATOM   34273 H H    . LEU N  2 102 ? 81.736  156.642 149.440 1.00 97.64  ? 102 LEU N H    1 
ATOM   34274 H HA   . LEU N  2 102 ? 79.409  158.038 149.614 1.00 97.42  ? 102 LEU N HA   1 
ATOM   34275 H HB2  . LEU N  2 102 ? 78.924  155.776 149.319 1.00 97.47  ? 102 LEU N HB2  1 
ATOM   34276 H HB3  . LEU N  2 102 ? 79.837  155.413 150.561 1.00 97.46  ? 102 LEU N HB3  1 
ATOM   34277 H HG   . LEU N  2 102 ? 78.283  156.474 151.975 1.00 97.95  ? 102 LEU N HG   1 
ATOM   34278 H HD11 . LEU N  2 102 ? 76.166  157.043 151.092 1.00 97.91  ? 102 LEU N HD11 1 
ATOM   34279 H HD12 . LEU N  2 102 ? 77.321  157.999 150.568 1.00 97.81  ? 102 LEU N HD12 1 
ATOM   34280 H HD13 . LEU N  2 102 ? 76.763  156.841 149.634 1.00 97.68  ? 102 LEU N HD13 1 
ATOM   34281 H HD21 . LEU N  2 102 ? 76.646  154.823 151.893 1.00 97.84  ? 102 LEU N HD21 1 
ATOM   34282 H HD22 . LEU N  2 102 ? 77.150  154.397 150.447 1.00 97.66  ? 102 LEU N HD22 1 
ATOM   34283 H HD23 . LEU N  2 102 ? 78.088  154.181 151.711 1.00 97.73  ? 102 LEU N HD23 1 
ATOM   34284 N N    . SER N  2 103 ? 79.887  158.999 151.804 1.00 107.02 ? 103 SER N N    1 
ATOM   34285 C CA   . SER N  2 103 ? 80.245  159.635 153.063 1.00 109.05 ? 103 SER N CA   1 
ATOM   34286 C C    . SER N  2 103 ? 79.033  159.666 153.983 1.00 108.21 ? 103 SER N C    1 
ATOM   34287 O O    . SER N  2 103 ? 77.912  159.934 153.542 1.00 105.36 ? 103 SER N O    1 
ATOM   34288 C CB   . SER N  2 103 ? 80.765  161.057 152.836 1.00 106.70 ? 103 SER N CB   1 
ATOM   34289 O OG   . SER N  2 103 ? 81.976  161.043 152.101 1.00 107.14 ? 103 SER N OG   1 
ATOM   34290 H H    . SER N  2 103 ? 79.250  159.400 151.389 1.00 104.81 ? 103 SER N H    1 
ATOM   34291 H HA   . SER N  2 103 ? 80.943  159.122 153.498 1.00 105.65 ? 103 SER N HA   1 
ATOM   34292 H HB2  . SER N  2 103 ? 80.101  161.560 152.339 1.00 105.19 ? 103 SER N HB2  1 
ATOM   34293 H HB3  . SER N  2 103 ? 80.922  161.477 153.696 1.00 105.35 ? 103 SER N HB3  1 
ATOM   34294 H HG   . SER N  2 103 ? 82.315  161.812 152.093 1.00 105.48 ? 103 SER N HG   1 
ATOM   34295 N N    . VAL N  2 104 ? 79.268  159.396 155.264 1.00 114.23 ? 104 VAL N N    1 
ATOM   34296 C CA   . VAL N  2 104 ? 78.216  159.304 156.269 1.00 114.12 ? 104 VAL N CA   1 
ATOM   34297 C C    . VAL N  2 104 ? 78.334  160.501 157.198 1.00 113.43 ? 104 VAL N C    1 
ATOM   34298 O O    . VAL N  2 104 ? 79.416  160.780 157.728 1.00 112.52 ? 104 VAL N O    1 
ATOM   34299 C CB   . VAL N  2 104 ? 78.310  157.988 157.061 1.00 113.90 ? 104 VAL N CB   1 
ATOM   34300 C CG1  . VAL N  2 104 ? 77.033  157.750 157.852 1.00 111.04 ? 104 VAL N CG1  1 
ATOM   34301 C CG2  . VAL N  2 104 ? 78.603  156.824 156.127 1.00 112.22 ? 104 VAL N CG2  1 
ATOM   34302 H H    . VAL N  2 104 ? 80.055  159.258 155.584 1.00 111.12 ? 104 VAL N H    1 
ATOM   34303 H HA   . VAL N  2 104 ? 77.350  159.336 155.834 1.00 111.01 ? 104 VAL N HA   1 
ATOM   34304 H HB   . VAL N  2 104 ? 79.043  158.055 157.693 1.00 111.30 ? 104 VAL N HB   1 
ATOM   34305 H HG11 . VAL N  2 104 ? 77.110  156.910 158.331 1.00 110.82 ? 104 VAL N HG11 1 
ATOM   34306 H HG12 . VAL N  2 104 ? 76.912  158.479 158.480 1.00 110.99 ? 104 VAL N HG12 1 
ATOM   34307 H HG13 . VAL N  2 104 ? 76.283  157.714 157.238 1.00 110.89 ? 104 VAL N HG13 1 
ATOM   34308 H HG21 . VAL N  2 104 ? 78.344  155.996 156.562 1.00 110.86 ? 104 VAL N HG21 1 
ATOM   34309 H HG22 . VAL N  2 104 ? 78.097  156.942 155.309 1.00 110.84 ? 104 VAL N HG22 1 
ATOM   34310 H HG23 . VAL N  2 104 ? 79.552  156.811 155.927 1.00 110.75 ? 104 VAL N HG23 1 
ATOM   34311 N N    . LYS N  2 105 ? 77.224  161.206 157.396 1.00 111.32 ? 105 LYS N N    1 
ATOM   34312 C CA   . LYS N  2 105 ? 77.170  162.353 158.292 1.00 111.66 ? 105 LYS N CA   1 
ATOM   34313 C C    . LYS N  2 105 ? 76.565  161.914 159.619 1.00 110.13 ? 105 LYS N C    1 
ATOM   34314 O O    . LYS N  2 105 ? 75.418  161.456 159.662 1.00 107.26 ? 105 LYS N O    1 
ATOM   34315 C CB   . LYS N  2 105 ? 76.352  163.488 157.675 1.00 110.75 ? 105 LYS N CB   1 
ATOM   34316 C CG   . LYS N  2 105 ? 76.967  164.096 156.420 1.00 110.92 ? 105 LYS N CG   1 
ATOM   34317 C CD   . LYS N  2 105 ? 78.269  164.839 156.704 1.00 111.52 ? 105 LYS N CD   1 
ATOM   34318 C CE   . LYS N  2 105 ? 78.046  166.072 157.568 1.00 111.11 ? 105 LYS N CE   1 
ATOM   34319 N NZ   . LYS N  2 105 ? 79.288  166.881 157.716 1.00 109.69 ? 105 LYS N NZ   1 
ATOM   34320 H H    . LYS N  2 105 ? 76.474  161.034 157.013 1.00 110.05 ? 105 LYS N H    1 
ATOM   34321 H HA   . LYS N  2 105 ? 78.068  162.676 158.461 1.00 110.40 ? 105 LYS N HA   1 
ATOM   34322 H HB2  . LYS N  2 105 ? 75.483  163.138 157.428 1.00 110.23 ? 105 LYS N HB2  1 
ATOM   34323 H HB3  . LYS N  2 105 ? 76.244  164.192 158.333 1.00 110.25 ? 105 LYS N HB3  1 
ATOM   34324 H HG2  . LYS N  2 105 ? 77.158  163.386 155.788 1.00 110.01 ? 105 LYS N HG2  1 
ATOM   34325 H HG3  . LYS N  2 105 ? 76.339  164.726 156.032 1.00 110.19 ? 105 LYS N HG3  1 
ATOM   34326 H HD2  . LYS N  2 105 ? 78.883  164.250 157.169 1.00 110.32 ? 105 LYS N HD2  1 
ATOM   34327 H HD3  . LYS N  2 105 ? 78.658  165.128 155.864 1.00 110.30 ? 105 LYS N HD3  1 
ATOM   34328 H HE2  . LYS N  2 105 ? 77.367  166.631 157.157 1.00 110.42 ? 105 LYS N HE2  1 
ATOM   34329 H HE3  . LYS N  2 105 ? 77.762  165.797 158.453 1.00 110.20 ? 105 LYS N HE3  1 
ATOM   34330 H HZ1  . LYS N  2 105 ? 79.132  167.585 158.237 1.00 110.05 ? 105 LYS N HZ1  1 
ATOM   34331 H HZ2  . LYS N  2 105 ? 79.931  166.387 158.082 1.00 110.09 ? 105 LYS N HZ2  1 
ATOM   34332 H HZ3  . LYS N  2 105 ? 79.561  167.167 156.918 1.00 110.15 ? 105 LYS N HZ3  1 
ATOM   34333 N N    . ALA N  2 106 ? 77.333  162.058 160.693 1.00 108.91 ? 106 ALA N N    1 
ATOM   34334 C CA   . ALA N  2 106 ? 76.885  161.662 162.023 1.00 108.68 ? 106 ALA N CA   1 
ATOM   34335 C C    . ALA N  2 106 ? 77.165  162.767 163.035 1.00 107.84 ? 106 ALA N C    1 
ATOM   34336 O O    . ALA N  2 106 ? 78.027  162.621 163.902 1.00 106.99 ? 106 ALA N O    1 
ATOM   34337 C CB   . ALA N  2 106 ? 77.565  160.373 162.447 1.00 108.09 ? 106 ALA N CB   1 
ATOM   34338 H H    . ALA N  2 106 ? 78.128  162.386 160.678 1.00 108.09 ? 106 ALA N H    1 
ATOM   34339 H HA   . ALA N  2 106 ? 75.928  161.507 162.006 1.00 107.98 ? 106 ALA N HA   1 
ATOM   34340 H HB1  . ALA N  2 106 ? 77.223  160.106 163.315 1.00 107.87 ? 106 ALA N HB1  1 
ATOM   34341 H HB2  . ALA N  2 106 ? 77.376  159.685 161.790 1.00 107.95 ? 106 ALA N HB2  1 
ATOM   34342 H HB3  . ALA N  2 106 ? 78.522  160.524 162.500 1.00 107.79 ? 106 ALA N HB3  1 
HETATM 34343 C C1   . NAG O  3 .   ? 146.858 110.067 143.758 1.00 48.85  ? 301 NAG A C1   1 
HETATM 34344 C C2   . NAG O  3 .   ? 147.720 111.262 144.100 1.00 43.04  ? 301 NAG A C2   1 
HETATM 34345 C C3   . NAG O  3 .   ? 149.107 110.798 144.507 1.00 54.01  ? 301 NAG A C3   1 
HETATM 34346 C C4   . NAG O  3 .   ? 149.000 109.801 145.651 1.00 56.13  ? 301 NAG A C4   1 
HETATM 34347 C C5   . NAG O  3 .   ? 148.061 108.666 145.263 1.00 48.83  ? 301 NAG A C5   1 
HETATM 34348 C C6   . NAG O  3 .   ? 147.786 107.714 146.399 1.00 51.87  ? 301 NAG A C6   1 
HETATM 34349 C C7   . NAG O  3 .   ? 146.913 113.176 142.805 1.00 53.67  ? 301 NAG A C7   1 
HETATM 34350 C C8   . NAG O  3 .   ? 147.135 114.039 141.605 1.00 57.40  ? 301 NAG A C8   1 
HETATM 34351 N N2   . NAG O  3 .   ? 147.794 112.190 142.987 1.00 46.85  ? 301 NAG A N2   1 
HETATM 34352 O O3   . NAG O  3 .   ? 149.886 111.919 144.908 1.00 66.06  ? 301 NAG A O3   1 
HETATM 34353 O O4   . NAG O  3 .   ? 150.285 109.279 145.973 1.00 57.03  ? 301 NAG A O4   1 
HETATM 34354 O O5   . NAG O  3 .   ? 146.791 109.198 144.869 1.00 53.90  ? 301 NAG A O5   1 
HETATM 34355 O O6   . NAG O  3 .   ? 146.404 107.697 146.726 1.00 51.90  ? 301 NAG A O6   1 
HETATM 34356 O O7   . NAG O  3 .   ? 145.976 113.359 143.573 1.00 54.23  ? 301 NAG A O7   1 
HETATM 34357 H H2   . NAG O  3 .   ? 147.319 111.720 144.863 1.00 51.78  ? 301 NAG A H2   1 
HETATM 34358 H H3   . NAG O  3 .   ? 149.535 110.366 143.744 1.00 52.70  ? 301 NAG A H3   1 
HETATM 34359 H H4   . NAG O  3 .   ? 148.638 110.257 146.434 1.00 53.55  ? 301 NAG A H4   1 
HETATM 34360 H H5   . NAG O  3 .   ? 148.448 108.171 144.516 1.00 52.32  ? 301 NAG A H5   1 
HETATM 34361 H H61  . NAG O  3 .   ? 148.297 107.993 147.182 1.00 53.26  ? 301 NAG A H61  1 
HETATM 34362 H H62  . NAG O  3 .   ? 148.063 106.815 146.139 1.00 52.86  ? 301 NAG A H62  1 
HETATM 34363 H H81  . NAG O  3 .   ? 146.514 114.791 141.621 1.00 53.06  ? 301 NAG A H81  1 
HETATM 34364 H H82  . NAG O  3 .   ? 146.991 113.513 140.795 1.00 54.03  ? 301 NAG A H82  1 
HETATM 34365 H H83  . NAG O  3 .   ? 148.053 114.368 141.621 1.00 53.87  ? 301 NAG A H83  1 
HETATM 34366 H HN2  . NAG O  3 .   ? 148.472 112.096 142.384 1.00 52.69  ? 301 NAG A HN2  1 
HETATM 34367 H HO3  . NAG O  3 .   ? 150.724 111.660 145.051 1.00 54.49  ? 301 NAG A HO3  1 
HETATM 34368 H HO4  . NAG O  3 .   ? 150.239 108.828 146.736 1.00 52.99  ? 301 NAG A HO4  1 
HETATM 34369 H HO6  . NAG O  3 .   ? 145.942 108.090 146.078 1.00 52.93  ? 301 NAG A HO6  1 
HETATM 34370 C C1   . NAG P  3 .   ? 113.725 106.150 117.660 1.00 85.67  ? 302 NAG A C1   1 
HETATM 34371 C C2   . NAG P  3 .   ? 112.944 104.943 117.154 1.00 90.88  ? 302 NAG A C2   1 
HETATM 34372 C C3   . NAG P  3 .   ? 111.853 105.389 116.184 1.00 92.57  ? 302 NAG A C3   1 
HETATM 34373 C C4   . NAG P  3 .   ? 110.989 106.473 116.812 1.00 93.59  ? 302 NAG A C4   1 
HETATM 34374 C C5   . NAG P  3 .   ? 111.867 107.608 117.327 1.00 89.37  ? 302 NAG A C5   1 
HETATM 34375 C C6   . NAG P  3 .   ? 111.089 108.677 118.059 1.00 87.46  ? 302 NAG A C6   1 
HETATM 34376 C C7   . NAG P  3 .   ? 114.803 103.341 117.174 1.00 90.80  ? 302 NAG A C7   1 
HETATM 34377 C C8   . NAG P  3 .   ? 115.623 102.385 116.361 1.00 90.73  ? 302 NAG A C8   1 
HETATM 34378 N N2   . NAG P  3 .   ? 113.830 103.983 116.519 1.00 91.86  ? 302 NAG A N2   1 
HETATM 34379 O O3   . NAG P  3 .   ? 111.048 104.270 115.830 1.00 90.26  ? 302 NAG A O3   1 
HETATM 34380 O O4   . NAG P  3 .   ? 110.078 106.987 115.848 1.00 93.51  ? 302 NAG A O4   1 
HETATM 34381 O O5   . NAG P  3 .   ? 112.832 107.087 118.251 1.00 85.91  ? 302 NAG A O5   1 
HETATM 34382 O O6   . NAG P  3 .   ? 111.152 108.506 119.468 1.00 86.71  ? 302 NAG A O6   1 
HETATM 34383 O O7   . NAG P  3 .   ? 115.011 103.523 118.369 1.00 90.14  ? 302 NAG A O7   1 
HETATM 34384 H H2   . NAG P  3 .   ? 112.514 104.514 117.918 1.00 88.71  ? 302 NAG A H2   1 
HETATM 34385 H H3   . NAG P  3 .   ? 112.273 105.745 115.378 1.00 89.11  ? 302 NAG A H3   1 
HETATM 34386 H H4   . NAG P  3 .   ? 110.487 106.092 117.557 1.00 89.12  ? 302 NAG A H4   1 
HETATM 34387 H H5   . NAG P  3 .   ? 112.335 108.015 116.573 1.00 88.16  ? 302 NAG A H5   1 
HETATM 34388 H H61  . NAG P  3 .   ? 110.155 108.637 117.777 1.00 88.44  ? 302 NAG A H61  1 
HETATM 34389 H H62  . NAG P  3 .   ? 111.454 109.552 117.827 1.00 88.08  ? 302 NAG A H62  1 
HETATM 34390 H H81  . NAG P  3 .   ? 116.259 101.926 116.942 1.00 88.55  ? 302 NAG A H81  1 
HETATM 34391 H H82  . NAG P  3 .   ? 116.109 102.878 115.673 1.00 88.95  ? 302 NAG A H82  1 
HETATM 34392 H H83  . NAG P  3 .   ? 115.035 101.730 115.939 1.00 89.04  ? 302 NAG A H83  1 
HETATM 34393 H HN2  . NAG P  3 .   ? 113.719 103.811 115.630 1.00 89.06  ? 302 NAG A HN2  1 
HETATM 34394 H HO3  . NAG P  3 .   ? 110.490 104.500 115.179 1.00 88.78  ? 302 NAG A HO3  1 
HETATM 34395 H HO4  . NAG P  3 .   ? 109.263 107.024 116.200 1.00 89.05  ? 302 NAG A HO4  1 
HETATM 34396 H HO6  . NAG P  3 .   ? 111.427 107.682 119.654 1.00 87.71  ? 302 NAG A HO6  1 
HETATM 34397 C C1   . NAG Q  3 .   ? 130.690 113.806 118.198 1.00 46.32  ? 303 NAG A C1   1 
HETATM 34398 C C2   . NAG Q  3 .   ? 131.198 114.806 117.181 1.00 36.35  ? 303 NAG A C2   1 
HETATM 34399 C C3   . NAG Q  3 .   ? 130.028 115.465 116.472 1.00 47.42  ? 303 NAG A C3   1 
HETATM 34400 C C4   . NAG Q  3 .   ? 129.126 114.406 115.857 1.00 46.61  ? 303 NAG A C4   1 
HETATM 34401 C C5   . NAG Q  3 .   ? 128.700 113.403 116.919 1.00 47.25  ? 303 NAG A C5   1 
HETATM 34402 C C6   . NAG Q  3 .   ? 127.909 112.250 116.353 1.00 50.96  ? 303 NAG A C6   1 
HETATM 34403 C C7   . NAG Q  3 .   ? 133.100 115.499 118.566 1.00 43.47  ? 303 NAG A C7   1 
HETATM 34404 C C8   . NAG Q  3 .   ? 133.877 116.656 119.107 1.00 48.65  ? 303 NAG A C8   1 
HETATM 34405 N N2   . NAG Q  3 .   ? 132.049 115.806 117.801 1.00 33.84  ? 303 NAG A N2   1 
HETATM 34406 O O3   . NAG Q  3 .   ? 130.518 116.336 115.458 1.00 58.75  ? 303 NAG A O3   1 
HETATM 34407 O O4   . NAG Q  3 .   ? 127.966 115.019 115.307 1.00 53.18  ? 303 NAG A O4   1 
HETATM 34408 O O5   . NAG Q  3 .   ? 129.860 112.840 117.549 1.00 54.97  ? 303 NAG A O5   1 
HETATM 34409 O O6   . NAG Q  3 .   ? 127.163 111.589 117.364 1.00 52.43  ? 303 NAG A O6   1 
HETATM 34410 O O7   . NAG Q  3 .   ? 133.414 114.341 118.801 1.00 49.20  ? 303 NAG A O7   1 
HETATM 34411 H H2   . NAG Q  3 .   ? 131.721 114.321 116.515 1.00 46.50  ? 303 NAG A H2   1 
HETATM 34412 H H3   . NAG Q  3 .   ? 129.514 115.986 117.117 1.00 46.94  ? 303 NAG A H3   1 
HETATM 34413 H H4   . NAG Q  3 .   ? 129.612 113.942 115.149 1.00 46.99  ? 303 NAG A H4   1 
HETATM 34414 H H5   . NAG Q  3 .   ? 128.162 113.861 117.592 1.00 46.89  ? 303 NAG A H5   1 
HETATM 34415 H H61  . NAG Q  3 .   ? 128.523 111.614 115.937 1.00 47.61  ? 303 NAG A H61  1 
HETATM 34416 H H62  . NAG Q  3 .   ? 127.296 112.592 115.675 1.00 48.03  ? 303 NAG A H62  1 
HETATM 34417 H H81  . NAG Q  3 .   ? 134.614 116.324 119.655 1.00 47.29  ? 303 NAG A H81  1 
HETATM 34418 H H82  . NAG Q  3 .   ? 133.292 117.216 119.652 1.00 47.20  ? 303 NAG A H82  1 
HETATM 34419 H H83  . NAG Q  3 .   ? 134.234 117.180 118.365 1.00 47.73  ? 303 NAG A H83  1 
HETATM 34420 H HN2  . NAG Q  3 .   ? 131.864 116.686 117.653 1.00 46.44  ? 303 NAG A HN2  1 
HETATM 34421 H HO3  . NAG Q  3 .   ? 129.843 116.800 115.115 1.00 48.67  ? 303 NAG A HO3  1 
HETATM 34422 H HO4  . NAG Q  3 .   ? 127.733 114.597 114.561 1.00 47.96  ? 303 NAG A HO4  1 
HETATM 34423 H HO6  . NAG Q  3 .   ? 126.739 110.894 117.009 1.00 47.55  ? 303 NAG A HO6  1 
HETATM 34424 C C1   . NAG R  3 .   ? 184.215 121.230 143.788 1.00 42.06  ? 301 NAG B C1   1 
HETATM 34425 C C2   . NAG R  3 .   ? 183.698 122.601 144.134 1.00 36.74  ? 301 NAG B C2   1 
HETATM 34426 C C3   . NAG R  3 .   ? 184.842 123.476 144.623 1.00 55.54  ? 301 NAG B C3   1 
HETATM 34427 C C4   . NAG R  3 .   ? 185.568 122.788 145.771 1.00 57.05  ? 301 NAG B C4   1 
HETATM 34428 C C5   . NAG R  3 .   ? 185.956 121.366 145.372 1.00 49.36  ? 301 NAG B C5   1 
HETATM 34429 C C6   . NAG R  3 .   ? 186.518 120.562 146.517 1.00 54.40  ? 301 NAG B C6   1 
HETATM 34430 C C7   . NAG R  3 .   ? 181.714 123.114 142.799 1.00 51.56  ? 301 NAG B C7   1 
HETATM 34431 C C8   . NAG R  3 .   ? 181.187 123.792 141.576 1.00 55.83  ? 301 NAG B C8   1 
HETATM 34432 N N2   . NAG R  3 .   ? 183.030 123.208 142.998 1.00 42.56  ? 301 NAG B N2   1 
HETATM 34433 O O3   . NAG R  3 .   ? 184.330 124.732 145.056 1.00 63.85  ? 301 NAG B O3   1 
HETATM 34434 O O4   . NAG R  3 .   ? 186.735 123.522 146.128 1.00 52.02  ? 301 NAG B O4   1 
HETATM 34435 O O5   . NAG R  3 .   ? 184.800 120.654 144.915 1.00 44.61  ? 301 NAG B O5   1 
HETATM 34436 O O6   . NAG R  3 .   ? 185.900 119.285 146.586 1.00 53.08  ? 301 NAG B O6   1 
HETATM 34437 O O7   . NAG R  3 .   ? 180.983 122.506 143.570 1.00 54.67  ? 301 NAG B O7   1 
HETATM 34438 H H2   . NAG R  3 .   ? 183.056 122.510 144.863 1.00 49.15  ? 301 NAG B H2   1 
HETATM 34439 H H3   . NAG R  3 .   ? 185.470 123.622 143.890 1.00 51.46  ? 301 NAG B H3   1 
HETATM 34440 H H4   . NAG R  3 .   ? 184.972 122.748 146.543 1.00 51.66  ? 301 NAG B H4   1 
HETATM 34441 H H5   . NAG R  3 .   ? 186.613 121.404 144.652 1.00 50.63  ? 301 NAG B H5   1 
HETATM 34442 H H61  . NAG R  3 .   ? 186.363 121.040 147.353 1.00 51.64  ? 301 NAG B H61  1 
HETATM 34443 H H62  . NAG R  3 .   ? 187.479 120.447 146.387 1.00 51.44  ? 301 NAG B H62  1 
HETATM 34444 H H81  . NAG R  3 .   ? 180.228 123.626 141.497 1.00 51.01  ? 301 NAG B H81  1 
HETATM 34445 H H82  . NAG R  3 .   ? 181.645 123.444 140.787 1.00 52.07  ? 301 NAG B H82  1 
HETATM 34446 H H83  . NAG R  3 .   ? 181.348 124.751 141.652 1.00 51.57  ? 301 NAG B H83  1 
HETATM 34447 H HN2  . NAG R  3 .   ? 183.532 123.669 142.392 1.00 50.46  ? 301 NAG B HN2  1 
HETATM 34448 H HO3  . NAG R  3 .   ? 184.973 125.343 145.013 1.00 52.06  ? 301 NAG B HO3  1 
HETATM 34449 H HO4  . NAG R  3 .   ? 187.216 123.052 146.707 1.00 50.32  ? 301 NAG B HO4  1 
HETATM 34450 H HO6  . NAG R  3 .   ? 185.203 119.263 146.037 1.00 50.90  ? 301 NAG B HO6  1 
HETATM 34451 C C1   . NAG S  3 .   ? 166.491 92.707  117.576 1.00 106.70 ? 302 NAG B C1   1 
HETATM 34452 C C2   . NAG S  3 .   ? 166.916 91.322  117.100 1.00 108.31 ? 302 NAG B C2   1 
HETATM 34453 C C3   . NAG S  3 .   ? 165.888 90.762  116.121 1.00 109.77 ? 302 NAG B C3   1 
HETATM 34454 C C4   . NAG S  3 .   ? 164.492 90.809  116.729 1.00 110.10 ? 302 NAG B C4   1 
HETATM 34455 C C5   . NAG S  3 .   ? 164.182 92.220  117.218 1.00 107.58 ? 302 NAG B C5   1 
HETATM 34456 C C6   . NAG S  3 .   ? 162.854 92.321  117.932 1.00 106.55 ? 302 NAG B C6   1 
HETATM 34457 C C7   . NAG S  3 .   ? 169.349 91.635  117.170 1.00 108.66 ? 302 NAG B C7   1 
HETATM 34458 C C8   . NAG S  3 .   ? 170.621 91.642  116.376 1.00 109.42 ? 302 NAG B C8   1 
HETATM 34459 N N2   . NAG S  3 .   ? 168.232 91.368  116.485 1.00 109.27 ? 302 NAG B N2   1 
HETATM 34460 O O3   . NAG S  3 .   ? 166.230 89.420  115.793 1.00 108.69 ? 302 NAG B O3   1 
HETATM 34461 O O4   . NAG S  3 .   ? 163.526 90.426  115.757 1.00 110.26 ? 302 NAG B O4   1 
HETATM 34462 O O5   . NAG S  3 .   ? 165.189 92.638  118.149 1.00 107.63 ? 302 NAG B O5   1 
HETATM 34463 O O6   . NAG S  3 .   ? 163.022 92.400  119.341 1.00 105.43 ? 302 NAG B O6   1 
HETATM 34464 O O7   . NAG S  3 .   ? 169.334 91.861  118.376 1.00 106.48 ? 302 NAG B O7   1 
HETATM 34465 H H2   . NAG S  3 .   ? 166.953 90.729  117.874 1.00 107.34 ? 302 NAG B H2   1 
HETATM 34466 H H3   . NAG S  3 .   ? 165.898 91.300  115.308 1.00 108.07 ? 302 NAG B H3   1 
HETATM 34467 H H4   . NAG S  3 .   ? 164.450 90.191  117.484 1.00 107.88 ? 302 NAG B H4   1 
HETATM 34468 H H5   . NAG S  3 .   ? 164.180 92.828  116.455 1.00 107.17 ? 302 NAG B H5   1 
HETATM 34469 H H61  . NAG S  3 .   ? 162.318 91.533  117.720 1.00 107.49 ? 302 NAG B H61  1 
HETATM 34470 H H62  . NAG S  3 .   ? 162.385 93.118  117.621 1.00 107.13 ? 302 NAG B H62  1 
HETATM 34471 H H81  . NAG S  3 .   ? 171.377 91.788  116.974 1.00 107.52 ? 302 NAG B H81  1 
HETATM 34472 H H82  . NAG S  3 .   ? 170.587 92.358  115.714 1.00 107.97 ? 302 NAG B H82  1 
HETATM 34473 H H83  . NAG S  3 .   ? 170.725 90.784  115.922 1.00 107.85 ? 302 NAG B H83  1 
HETATM 34474 H HN2  . NAG S  3 .   ? 168.300 91.208  115.590 1.00 107.95 ? 302 NAG B HN2  1 
HETATM 34475 H HO3  . NAG S  3 .   ? 165.732 89.146  115.110 1.00 107.82 ? 302 NAG B HO3  1 
HETATM 34476 H HO4  . NAG S  3 .   ? 162.892 89.940  116.145 1.00 107.98 ? 302 NAG B HO4  1 
HETATM 34477 H HO6  . NAG S  3 .   ? 162.225 92.408  119.734 1.00 106.04 ? 302 NAG B HO6  1 
HETATM 34478 C C1   . NAG T  3 .   ? 171.094 110.904 118.259 1.00 49.42  ? 303 NAG B C1   1 
HETATM 34479 C C2   . NAG T  3 .   ? 170.500 111.950 117.337 1.00 39.92  ? 303 NAG B C2   1 
HETATM 34480 C C3   . NAG T  3 .   ? 169.199 111.437 116.737 1.00 49.41  ? 303 NAG B C3   1 
HETATM 34481 C C4   . NAG T  3 .   ? 169.428 110.098 116.052 1.00 48.16  ? 303 NAG B C4   1 
HETATM 34482 C C5   . NAG T  3 .   ? 170.095 109.120 117.012 1.00 50.04  ? 303 NAG B C5   1 
HETATM 34483 C C6   . NAG T  3 .   ? 170.488 107.822 116.351 1.00 50.34  ? 303 NAG B C6   1 
HETATM 34484 C C7   . NAG T  3 .   ? 171.241 113.836 118.716 1.00 48.49  ? 303 NAG B C7   1 
HETATM 34485 C C8   . NAG T  3 .   ? 170.845 115.125 119.364 1.00 53.14  ? 303 NAG B C8   1 
HETATM 34486 N N2   . NAG T  3 .   ? 170.282 113.205 118.034 1.00 38.14  ? 303 NAG B N2   1 
HETATM 34487 O O3   . NAG T  3 .   ? 168.708 112.386 115.797 1.00 56.66  ? 303 NAG B O3   1 
HETATM 34488 O O4   . NAG T  3 .   ? 168.187 109.553 115.620 1.00 54.97  ? 303 NAG B O4   1 
HETATM 34489 O O5   . NAG T  3 .   ? 171.300 109.694 117.539 1.00 58.01  ? 303 NAG B O5   1 
HETATM 34490 O O6   . NAG T  3 .   ? 170.528 106.755 117.289 1.00 52.56  ? 303 NAG B O6   1 
HETATM 34491 O O7   . NAG T  3 .   ? 172.375 113.391 118.800 1.00 52.41  ? 303 NAG B O7   1 
HETATM 34492 H H2   . NAG T  3 .   ? 171.129 112.105 116.607 1.00 48.21  ? 303 NAG B H2   1 
HETATM 34493 H H3   . NAG T  3 .   ? 168.541 111.324 117.448 1.00 48.53  ? 303 NAG B H3   1 
HETATM 34494 H H4   . NAG T  3 .   ? 170.007 110.229 115.277 1.00 48.57  ? 303 NAG B H4   1 
HETATM 34495 H H5   . NAG T  3 .   ? 169.481 108.930 117.747 1.00 48.36  ? 303 NAG B H5   1 
HETATM 34496 H H61  . NAG T  3 .   ? 171.369 107.924 115.944 1.00 48.87  ? 303 NAG B H61  1 
HETATM 34497 H H62  . NAG T  3 .   ? 169.837 107.610 115.655 1.00 49.34  ? 303 NAG B H62  1 
HETATM 34498 H H81  . NAG T  3 .   ? 171.605 115.488 119.855 1.00 49.35  ? 303 NAG B H81  1 
HETATM 34499 H H82  . NAG T  3 .   ? 170.104 114.966 119.980 1.00 48.85  ? 303 NAG B H82  1 
HETATM 34500 H H83  . NAG T  3 .   ? 170.567 115.761 118.678 1.00 49.59  ? 303 NAG B H83  1 
HETATM 34501 H HN2  . NAG T  3 .   ? 169.453 113.583 117.999 1.00 48.11  ? 303 NAG B HN2  1 
HETATM 34502 H HO3  . NAG T  3 .   ? 167.965 112.075 115.422 1.00 49.99  ? 303 NAG B HO3  1 
HETATM 34503 H HO4  . NAG T  3 .   ? 168.292 109.167 114.828 1.00 49.63  ? 303 NAG B HO4  1 
HETATM 34504 H HO6  . NAG T  3 .   ? 170.851 106.028 116.895 1.00 49.18  ? 303 NAG B HO6  1 
HETATM 34505 C C1   . NAG U  3 .   ? 198.532 156.929 143.845 1.00 49.01  ? 301 NAG D C1   1 
HETATM 34506 C C2   . NAG U  3 .   ? 197.149 157.472 144.136 1.00 42.48  ? 301 NAG D C2   1 
HETATM 34507 C C3   . NAG U  3 .   ? 197.238 158.936 144.531 1.00 54.15  ? 301 NAG D C3   1 
HETATM 34508 C C4   . NAG U  3 .   ? 198.200 159.098 145.698 1.00 57.62  ? 301 NAG D C4   1 
HETATM 34509 C C5   . NAG U  3 .   ? 199.544 158.475 145.342 1.00 52.05  ? 301 NAG D C5   1 
HETATM 34510 C C6   . NAG U  3 .   ? 200.521 158.482 146.490 1.00 56.95  ? 301 NAG D C6   1 
HETATM 34511 C C7   . NAG U  3 .   ? 195.488 156.228 142.844 1.00 53.15  ? 301 NAG D C7   1 
HETATM 34512 C C8   . NAG U  3 .   ? 194.645 156.201 141.610 1.00 56.61  ? 301 NAG D C8   1 
HETATM 34513 N N2   . NAG U  3 .   ? 196.270 157.299 142.995 1.00 44.35  ? 301 NAG D N2   1 
HETATM 34514 O O3   . NAG U  3 .   ? 195.947 159.412 144.895 1.00 67.09  ? 301 NAG D O3   1 
HETATM 34515 O O4   . NAG U  3 .   ? 198.373 160.475 146.015 1.00 57.28  ? 301 NAG D O4   1 
HETATM 34516 O O5   . NAG U  3 .   ? 199.357 157.103 144.979 1.00 49.91  ? 301 NAG D O5   1 
HETATM 34517 O O6   . NAG U  3 .   ? 201.076 157.190 146.690 1.00 55.73  ? 301 NAG D O6   1 
HETATM 34518 O O7   . NAG U  3 .   ? 195.461 155.325 143.669 1.00 58.33  ? 301 NAG D O7   1 
HETATM 34519 H H2   . NAG U  3 .   ? 196.779 156.978 144.892 1.00 52.60  ? 301 NAG D H2   1 
HETATM 34520 H H3   . NAG U  3 .   ? 197.567 159.453 143.771 1.00 53.72  ? 301 NAG D H3   1 
HETATM 34521 H H4   . NAG U  3 .   ? 197.834 158.636 146.476 1.00 54.29  ? 301 NAG D H4   1 
HETATM 34522 H H5   . NAG U  3 .   ? 199.930 158.958 144.587 1.00 53.59  ? 301 NAG D H5   1 
HETATM 34523 H H61  . NAG U  3 .   ? 200.060 158.763 147.303 1.00 54.44  ? 301 NAG D H61  1 
HETATM 34524 H H62  . NAG U  3 .   ? 201.241 159.112 146.295 1.00 54.24  ? 301 NAG D H62  1 
HETATM 34525 H H81  . NAG U  3 .   ? 194.039 155.436 141.642 1.00 53.78  ? 301 NAG D H81  1 
HETATM 34526 H H82  . NAG U  3 .   ? 195.220 156.129 140.824 1.00 54.62  ? 301 NAG D H82  1 
HETATM 34527 H H83  . NAG U  3 .   ? 194.128 157.026 141.561 1.00 54.50  ? 301 NAG D H83  1 
HETATM 34528 H HN2  . NAG U  3 .   ? 196.256 157.945 142.351 1.00 53.20  ? 301 NAG D HN2  1 
HETATM 34529 H HO3  . NAG U  3 .   ? 195.998 160.274 145.103 1.00 55.22  ? 301 NAG D HO3  1 
HETATM 34530 H HO4  . NAG U  3 .   ? 198.760 160.549 146.811 1.00 53.46  ? 301 NAG D HO4  1 
HETATM 34531 H HO6  . NAG U  3 .   ? 200.621 156.596 146.212 1.00 53.53  ? 301 NAG D HO6  1 
HETATM 34532 C C1   . NAG V  3 .   ? 209.748 125.297 117.828 1.00 79.96  ? 302 NAG D C1   1 
HETATM 34533 C C2   . NAG V  3 .   ? 211.037 124.840 117.161 1.00 84.58  ? 302 NAG D C2   1 
HETATM 34534 C C3   . NAG V  3 .   ? 210.742 123.758 116.126 1.00 88.25  ? 302 NAG D C3   1 
HETATM 34535 C C4   . NAG V  3 .   ? 209.927 122.633 116.748 1.00 89.28  ? 302 NAG D C4   1 
HETATM 34536 C C5   . NAG V  3 .   ? 208.688 123.200 117.430 1.00 83.37  ? 302 NAG D C5   1 
HETATM 34537 C C6   . NAG V  3 .   ? 207.883 122.153 118.164 1.00 83.75  ? 302 NAG D C6   1 
HETATM 34538 C C7   . NAG V  3 .   ? 212.138 127.032 117.228 1.00 86.80  ? 302 NAG D C7   1 
HETATM 34539 C C8   . NAG V  3 .   ? 212.831 128.094 116.429 1.00 86.35  ? 302 NAG D C8   1 
HETATM 34540 N N2   . NAG V  3 .   ? 211.725 125.961 116.543 1.00 86.19  ? 302 NAG D N2   1 
HETATM 34541 O O3   . NAG V  3 .   ? 211.968 123.245 115.616 1.00 87.54  ? 302 NAG D O3   1 
HETATM 34542 O O4   . NAG V  3 .   ? 209.526 121.711 115.741 1.00 89.34  ? 302 NAG D O4   1 
HETATM 34543 O O5   . NAG V  3 .   ? 209.082 124.180 118.400 1.00 81.88  ? 302 NAG D O5   1 
HETATM 34544 O O6   . NAG V  3 .   ? 207.902 122.363 119.569 1.00 81.80  ? 302 NAG D O6   1 
HETATM 34545 O O7   . NAG V  3 .   ? 211.963 127.138 118.437 1.00 86.32  ? 302 NAG D O7   1 
HETATM 34546 H H2   . NAG V  3 .   ? 211.618 124.456 117.845 1.00 84.46  ? 302 NAG D H2   1 
HETATM 34547 H H3   . NAG V  3 .   ? 210.234 124.152 115.392 1.00 85.15  ? 302 NAG D H3   1 
HETATM 34548 H H4   . NAG V  3 .   ? 210.474 122.168 117.409 1.00 85.28  ? 302 NAG D H4   1 
HETATM 34549 H H5   . NAG V  3 .   ? 208.121 123.625 116.759 1.00 83.86  ? 302 NAG D H5   1 
HETATM 34550 H H61  . NAG V  3 .   ? 208.255 121.272 117.970 1.00 84.51  ? 302 NAG D H61  1 
HETATM 34551 H H62  . NAG V  3 .   ? 206.959 122.184 117.851 1.00 84.21  ? 302 NAG D H62  1 
HETATM 34552 H H81  . NAG V  3 .   ? 213.137 128.803 117.026 1.00 84.42  ? 302 NAG D H81  1 
HETATM 34553 H H82  . NAG V  3 .   ? 212.210 128.466 115.774 1.00 84.76  ? 302 NAG D H82  1 
HETATM 34554 H H83  . NAG V  3 .   ? 213.597 127.705 115.966 1.00 84.84  ? 302 NAG D H83  1 
HETATM 34555 H HN2  . NAG V  3 .   ? 211.881 125.933 115.645 1.00 84.78  ? 302 NAG D HN2  1 
HETATM 34556 H HO3  . NAG V  3 .   ? 211.798 122.665 114.966 1.00 84.72  ? 302 NAG D HO3  1 
HETATM 34557 H HO4  . NAG V  3 .   ? 209.579 120.884 116.059 1.00 84.90  ? 302 NAG D HO4  1 
HETATM 34558 H HO6  . NAG V  3 .   ? 208.541 122.946 119.772 1.00 83.77  ? 302 NAG D HO6  1 
HETATM 34559 C C1   . NAG W  3 .   ? 198.142 140.410 118.380 1.00 44.14  ? 303 NAG D C1   1 
HETATM 34560 C C2   . NAG W  3 .   ? 197.029 140.788 117.423 1.00 42.65  ? 303 NAG D C2   1 
HETATM 34561 C C3   . NAG W  3 .   ? 196.583 139.567 116.633 1.00 53.18  ? 303 NAG D C3   1 
HETATM 34562 C C4   . NAG W  3 .   ? 197.775 138.922 115.940 1.00 49.42  ? 303 NAG D C4   1 
HETATM 34563 C C5   . NAG W  3 .   ? 198.877 138.630 116.949 1.00 48.83  ? 303 NAG D C5   1 
HETATM 34564 C C6   . NAG W  3 .   ? 200.144 138.127 116.302 1.00 50.64  ? 303 NAG D C6   1 
HETATM 34565 C C7   . NAG W  3 .   ? 195.992 142.532 118.792 1.00 49.66  ? 303 NAG D C7   1 
HETATM 34566 C C8   . NAG W  3 .   ? 194.737 143.002 119.457 1.00 54.02  ? 303 NAG D C8   1 
HETATM 34567 N N2   . NAG W  3 .   ? 195.907 141.377 118.132 1.00 42.81  ? 303 NAG D N2   1 
HETATM 34568 O O3   . NAG W  3 .   ? 195.611 139.954 115.668 1.00 60.16  ? 303 NAG D O3   1 
HETATM 34569 O O4   . NAG W  3 .   ? 197.375 137.706 115.321 1.00 53.98  ? 303 NAG D O4   1 
HETATM 34570 O O5   . NAG W  3 .   ? 199.224 139.831 117.652 1.00 53.26  ? 303 NAG D O5   1 
HETATM 34571 O O6   . NAG W  3 .   ? 200.984 137.471 117.241 1.00 54.49  ? 303 NAG D O6   1 
HETATM 34572 O O7   . NAG W  3 .   ? 197.031 143.172 118.841 1.00 51.13  ? 303 NAG D O7   1 
HETATM 34573 H H2   . NAG W  3 .   ? 197.379 141.446 116.793 1.00 48.60  ? 303 NAG D H2   1 
HETATM 34574 H H3   . NAG W  3 .   ? 196.183 138.920 117.245 1.00 49.09  ? 303 NAG D H3   1 
HETATM 34575 H H4   . NAG W  3 .   ? 198.117 139.532 115.260 1.00 48.81  ? 303 NAG D H4   1 
HETATM 34576 H H5   . NAG W  3 .   ? 198.559 137.964 117.587 1.00 48.48  ? 303 NAG D H5   1 
HETATM 34577 H H61  . NAG W  3 .   ? 200.626 138.884 115.917 1.00 49.02  ? 303 NAG D H61  1 
HETATM 34578 H H62  . NAG W  3 .   ? 199.911 137.501 115.590 1.00 49.37  ? 303 NAG D H62  1 
HETATM 34579 H H81  . NAG W  3 .   ? 194.920 143.821 119.955 1.00 49.40  ? 303 NAG D H81  1 
HETATM 34580 H H82  . NAG W  3 .   ? 194.415 142.313 120.068 1.00 49.21  ? 303 NAG D H82  1 
HETATM 34581 H H83  . NAG W  3 .   ? 194.058 143.179 118.779 1.00 49.75  ? 303 NAG D H83  1 
HETATM 34582 H HN2  . NAG W  3 .   ? 195.106 140.939 118.120 1.00 48.65  ? 303 NAG D HN2  1 
HETATM 34583 H HO3  . NAG W  3 .   ? 195.372 139.246 115.190 1.00 50.29  ? 303 NAG D HO3  1 
HETATM 34584 H HO4  . NAG W  3 .   ? 197.930 137.516 114.653 1.00 49.91  ? 303 NAG D HO4  1 
HETATM 34585 H HO6  . NAG W  3 .   ? 201.731 137.211 116.837 1.00 49.92  ? 303 NAG D HO6  1 
HETATM 34586 C C1   . NAG X  3 .   ? 179.515 190.727 143.772 1.00 47.22  ? 301 NAG F C1   1 
HETATM 34587 C C2   . NAG X  3 .   ? 178.242 189.993 144.118 1.00 36.84  ? 301 NAG F C2   1 
HETATM 34588 C C3   . NAG X  3 .   ? 177.181 190.983 144.562 1.00 53.89  ? 301 NAG F C3   1 
HETATM 34589 C C4   . NAG X  3 .   ? 177.715 191.827 145.711 1.00 55.96  ? 301 NAG F C4   1 
HETATM 34590 C C5   . NAG X  3 .   ? 179.047 192.459 145.320 1.00 48.33  ? 301 NAG F C5   1 
HETATM 34591 C C6   . NAG X  3 .   ? 179.718 193.177 146.464 1.00 52.85  ? 301 NAG F C6   1 
HETATM 34592 C C7   . NAG X  3 .   ? 178.200 187.956 142.771 1.00 48.85  ? 301 NAG F C7   1 
HETATM 34593 C C8   . NAG X  3 .   ? 177.627 187.273 141.569 1.00 53.04  ? 301 NAG F C8   1 
HETATM 34594 N N2   . NAG X  3 .   ? 177.774 189.200 142.997 1.00 38.51  ? 301 NAG F N2   1 
HETATM 34595 O O3   . NAG X  3 .   ? 176.015 190.279 144.976 1.00 66.86  ? 301 NAG F O3   1 
HETATM 34596 O O4   . NAG X  3 .   ? 176.778 192.843 146.051 1.00 54.94  ? 301 NAG F O4   1 
HETATM 34597 O O5   . NAG X  3 .   ? 179.962 191.444 144.892 1.00 48.92  ? 301 NAG F O5   1 
HETATM 34598 O O6   . NAG X  3 .   ? 180.899 192.500 146.866 1.00 53.12  ? 301 NAG F O6   1 
HETATM 34599 O O7   . NAG X  3 .   ? 179.013 187.407 143.502 1.00 54.39  ? 301 NAG F O7   1 
HETATM 34600 H H2   . NAG X  3 .   ? 178.428 189.395 144.866 1.00 49.37  ? 301 NAG F H2   1 
HETATM 34601 H H3   . NAG X  3 .   ? 176.955 191.567 143.814 1.00 51.10  ? 301 NAG F H3   1 
HETATM 34602 H H4   . NAG X  3 .   ? 177.854 191.251 146.487 1.00 51.53  ? 301 NAG F H4   1 
HETATM 34603 H H5   . NAG X  3 .   ? 178.901 193.088 144.588 1.00 50.51  ? 301 NAG F H5   1 
HETATM 34604 H H61  . NAG X  3 .   ? 179.101 193.227 147.219 1.00 51.58  ? 301 NAG F H61  1 
HETATM 34605 H H62  . NAG X  3 .   ? 179.953 194.081 146.181 1.00 51.12  ? 301 NAG F H62  1 
HETATM 34606 H H81  . NAG X  3 .   ? 178.018 186.383 141.485 1.00 50.91  ? 301 NAG F H81  1 
HETATM 34607 H H82  . NAG X  3 .   ? 177.832 187.796 140.771 1.00 51.65  ? 301 NAG F H82  1 
HETATM 34608 H H83  . NAG X  3 .   ? 176.660 187.197 141.673 1.00 51.46  ? 301 NAG F H83  1 
HETATM 34609 H HN2  . NAG X  3 .   ? 177.169 189.567 142.422 1.00 50.31  ? 301 NAG F HN2  1 
HETATM 34610 H HO3  . NAG X  3 .   ? 175.328 190.840 145.011 1.00 52.32  ? 301 NAG F HO3  1 
HETATM 34611 H HO4  . NAG X  3 .   ? 176.979 193.177 146.849 1.00 50.77  ? 301 NAG F HO4  1 
HETATM 34612 H HO6  . NAG X  3 .   ? 181.042 191.809 146.328 1.00 51.01  ? 301 NAG F HO6  1 
HETATM 34613 C C1   . NAG Y  3 .   ? 211.107 179.801 117.596 1.00 86.44  ? 302 NAG F C1   1 
HETATM 34614 C C2   . NAG Y  3 .   ? 212.295 180.609 117.086 1.00 90.27  ? 302 NAG F C2   1 
HETATM 34615 C C3   . NAG Y  3 .   ? 213.126 179.772 116.117 1.00 92.19  ? 302 NAG F C3   1 
HETATM 34616 C C4   . NAG Y  3 .   ? 213.506 178.442 116.753 1.00 93.33  ? 302 NAG F C4   1 
HETATM 34617 C C5   . NAG Y  3 .   ? 212.258 177.736 117.270 1.00 89.42  ? 302 NAG F C5   1 
HETATM 34618 C C6   . NAG Y  3 .   ? 212.561 176.451 118.004 1.00 89.11  ? 302 NAG F C6   1 
HETATM 34619 C C7   . NAG Y  3 .   ? 211.239 182.825 117.106 1.00 92.74  ? 302 NAG F C7   1 
HETATM 34620 C C8   . NAG Y  3 .   ? 210.847 184.018 116.287 1.00 91.20  ? 302 NAG F C8   1 
HETATM 34621 N N2   . NAG Y  3 .   ? 211.849 181.836 116.446 1.00 92.51  ? 302 NAG F N2   1 
HETATM 34622 O O3   . NAG Y  3 .   ? 214.300 180.491 115.756 1.00 90.52  ? 302 NAG F O3   1 
HETATM 34623 O O4   . NAG Y  3 .   ? 214.151 177.611 115.794 1.00 95.03  ? 302 NAG F O4   1 
HETATM 34624 O O5   . NAG Y  3 .   ? 211.570 178.593 118.192 1.00 87.41  ? 302 NAG F O5   1 
HETATM 34625 O O6   . NAG Y  3 .   ? 212.300 176.564 119.396 1.00 88.19  ? 302 NAG F O6   1 
HETATM 34626 O O7   . NAG Y  3 .   ? 211.014 182.760 118.310 1.00 91.81  ? 302 NAG F O7   1 
HETATM 34627 H H2   . NAG Y  3 .   ? 212.859 180.842 117.847 1.00 89.48  ? 302 NAG F H2   1 
HETATM 34628 H H3   . NAG Y  3 .   ? 212.599 179.601 115.314 1.00 90.12  ? 302 NAG F H3   1 
HETATM 34629 H H4   . NAG Y  3 .   ? 214.115 178.604 117.499 1.00 89.95  ? 302 NAG F H4   1 
HETATM 34630 H H5   . NAG Y  3 .   ? 211.669 177.541 116.517 1.00 89.11  ? 302 NAG F H5   1 
HETATM 34631 H H61  . NAG Y  3 .   ? 213.503 176.227 117.875 1.00 89.76  ? 302 NAG F H61  1 
HETATM 34632 H H62  . NAG Y  3 .   ? 212.010 175.736 117.633 1.00 89.23  ? 302 NAG F H62  1 
HETATM 34633 H H81  . NAG Y  3 .   ? 210.470 184.704 116.870 1.00 89.43  ? 302 NAG F H81  1 
HETATM 34634 H H82  . NAG Y  3 .   ? 210.182 183.753 115.624 1.00 89.75  ? 302 NAG F H82  1 
HETATM 34635 H H83  . NAG Y  3 .   ? 211.635 184.374 115.834 1.00 89.86  ? 302 NAG F H83  1 
HETATM 34636 H HN2  . NAG Y  3 .   ? 211.992 181.935 115.550 1.00 89.92  ? 302 NAG F HN2  1 
HETATM 34637 H HO3  . NAG Y  3 .   ? 214.712 180.070 115.091 1.00 89.75  ? 302 NAG F HO3  1 
HETATM 34638 H HO4  . NAG Y  3 .   ? 214.719 177.068 116.207 1.00 90.16  ? 302 NAG F HO4  1 
HETATM 34639 H HO6  . NAG Y  3 .   ? 212.192 177.420 119.608 1.00 88.56  ? 302 NAG F HO6  1 
HETATM 34640 C C1   . NAG Z  3 .   ? 192.359 180.212 118.277 1.00 48.76  ? 303 NAG F C1   1 
HETATM 34641 C C2   . NAG Z  3 .   ? 191.462 179.470 117.306 1.00 42.36  ? 303 NAG F C2   1 
HETATM 34642 C C3   . NAG Z  3 .   ? 192.242 178.360 116.619 1.00 51.29  ? 303 NAG F C3   1 
HETATM 34643 C C4   . NAG Z  3 .   ? 193.490 178.926 115.959 1.00 46.28  ? 303 NAG F C4   1 
HETATM 34644 C C5   . NAG Z  3 .   ? 194.311 179.701 116.979 1.00 47.20  ? 303 NAG F C5   1 
HETATM 34645 C C6   . NAG Z  3 .   ? 195.500 180.400 116.367 1.00 50.91  ? 303 NAG F C6   1 
HETATM 34646 C C7   . NAG Z  3 .   ? 189.443 179.692 118.677 1.00 47.80  ? 303 NAG F C7   1 
HETATM 34647 C C8   . NAG Z  3 .   ? 188.281 178.980 119.292 1.00 53.01  ? 303 NAG F C8   1 
HETATM 34648 N N2   . NAG Z  3 .   ? 190.291 178.935 117.977 1.00 42.65  ? 303 NAG F N2   1 
HETATM 34649 O O3   . NAG Z  3 .   ? 191.416 177.733 115.644 1.00 61.79  ? 303 NAG F O3   1 
HETATM 34650 O O4   . NAG Z  3 .   ? 194.281 177.869 115.430 1.00 54.30  ? 303 NAG F O4   1 
HETATM 34651 O O5   . NAG Z  3 .   ? 193.501 180.718 117.585 1.00 58.93  ? 303 NAG F O5   1 
HETATM 34652 O O6   . NAG Z  3 .   ? 196.460 180.747 117.354 1.00 55.07  ? 303 NAG F O6   1 
HETATM 34653 O O7   . NAG Z  3 .   ? 189.603 180.897 118.800 1.00 50.11  ? 303 NAG F O7   1 
HETATM 34654 H H2   . NAG Z  3 .   ? 191.168 180.101 116.622 1.00 49.54  ? 303 NAG F H2   1 
HETATM 34655 H H3   . NAG Z  3 .   ? 192.507 177.698 117.285 1.00 49.57  ? 303 NAG F H3   1 
HETATM 34656 H H4   . NAG Z  3 .   ? 193.227 179.526 115.236 1.00 49.53  ? 303 NAG F H4   1 
HETATM 34657 H H5   . NAG Z  3 .   ? 194.624 179.085 117.669 1.00 49.38  ? 303 NAG F H5   1 
HETATM 34658 H H61  . NAG Z  3 .   ? 195.195 181.211 115.918 1.00 50.23  ? 303 NAG F H61  1 
HETATM 34659 H H62  . NAG Z  3 .   ? 195.915 179.808 115.712 1.00 50.46  ? 303 NAG F H62  1 
HETATM 34660 H H81  . NAG Z  3 .   ? 187.736 179.619 119.789 1.00 50.34  ? 303 NAG F H81  1 
HETATM 34661 H H82  . NAG Z  3 .   ? 188.606 178.287 119.898 1.00 49.78  ? 303 NAG F H82  1 
HETATM 34662 H H83  . NAG Z  3 .   ? 187.742 178.571 118.589 1.00 51.08  ? 303 NAG F H83  1 
HETATM 34663 H HN2  . NAG Z  3 .   ? 190.123 178.041 117.911 1.00 49.76  ? 303 NAG F HN2  1 
HETATM 34664 H HO3  . NAG Z  3 .   ? 191.871 177.084 115.244 1.00 51.61  ? 303 NAG F HO3  1 
HETATM 34665 H HO4  . NAG Z  3 .   ? 194.713 178.156 114.709 1.00 50.85  ? 303 NAG F HO4  1 
HETATM 34666 H HO6  . NAG Z  3 .   ? 197.113 181.218 116.979 1.00 50.52  ? 303 NAG F HO6  1 
HETATM 34667 C C1   . NAG AA 3 .   ? 141.251 196.954 143.924 1.00 49.72  ? 301 NAG I C1   1 
HETATM 34668 C C2   . NAG AA 3 .   ? 140.941 195.493 144.165 1.00 40.06  ? 301 NAG I C2   1 
HETATM 34669 C C3   . NAG AA 3 .   ? 139.481 195.329 144.550 1.00 54.04  ? 301 NAG I C3   1 
HETATM 34670 C C4   . NAG AA 3 .   ? 139.168 196.208 145.752 1.00 56.03  ? 301 NAG I C4   1 
HETATM 34671 C C5   . NAG AA 3 .   ? 139.569 197.648 145.453 1.00 50.37  ? 301 NAG I C5   1 
HETATM 34672 C C6   . NAG AA 3 .   ? 139.411 198.566 146.638 1.00 55.76  ? 301 NAG I C6   1 
HETATM 34673 C C7   . NAG AA 3 .   ? 142.419 194.041 142.864 1.00 51.37  ? 301 NAG I C7   1 
HETATM 34674 C C8   . NAG AA 3 .   ? 142.590 193.262 141.600 1.00 54.87  ? 301 NAG I C8   1 
HETATM 34675 N N2   . NAG AA 3 .   ? 141.261 194.690 143.000 1.00 43.01  ? 301 NAG I N2   1 
HETATM 34676 O O3   . NAG AA 3 .   ? 139.217 193.966 144.861 1.00 66.65  ? 301 NAG I O3   1 
HETATM 34677 O O4   . NAG AA 3 .   ? 137.781 196.143 146.065 1.00 56.07  ? 301 NAG I O4   1 
HETATM 34678 O O5   . NAG AA 3 .   ? 140.952 197.698 145.084 1.00 51.98  ? 301 NAG I O5   1 
HETATM 34679 O O6   . NAG AA 3 .   ? 140.652 199.162 146.990 1.00 54.27  ? 301 NAG I O6   1 
HETATM 34680 O O7   . NAG AA 3 .   ? 143.292 194.085 143.721 1.00 53.15  ? 301 NAG I O7   1 
HETATM 34681 H H2   . NAG AA 3 .   ? 141.485 195.186 144.914 1.00 51.41  ? 301 NAG I H2   1 
HETATM 34682 H H3   . NAG AA 3 .   ? 138.920 195.601 143.800 1.00 52.91  ? 301 NAG I H3   1 
HETATM 34683 H H4   . NAG AA 3 .   ? 139.681 195.890 146.518 1.00 53.22  ? 301 NAG I H4   1 
HETATM 34684 H H5   . NAG AA 3 .   ? 139.027 197.983 144.713 1.00 52.52  ? 301 NAG I H5   1 
HETATM 34685 H H61  . NAG AA 3 .   ? 139.074 198.054 147.398 1.00 53.66  ? 301 NAG I H61  1 
HETATM 34686 H H62  . NAG AA 3 .   ? 138.772 199.269 146.416 1.00 53.27  ? 301 NAG I H62  1 
HETATM 34687 H H81  . NAG AA 3 .   ? 143.473 192.848 141.586 1.00 52.75  ? 301 NAG I H81  1 
HETATM 34688 H H82  . NAG AA 3 .   ? 142.498 193.860 140.834 1.00 53.71  ? 301 NAG I H82  1 
HETATM 34689 H H83  . NAG AA 3 .   ? 141.904 192.569 141.558 1.00 53.21  ? 301 NAG I H83  1 
HETATM 34690 H HN2  . NAG AA 3 .   ? 140.644 194.625 142.331 1.00 52.03  ? 301 NAG I HN2  1 
HETATM 34691 H HO3  . NAG AA 3 .   ? 138.350 193.862 145.020 1.00 54.44  ? 301 NAG I HO3  1 
HETATM 34692 H HO4  . NAG AA 3 .   ? 137.663 196.329 146.925 1.00 52.77  ? 301 NAG I HO4  1 
HETATM 34693 H HO6  . NAG AA 3 .   ? 141.297 198.827 146.479 1.00 52.60  ? 301 NAG I HO6  1 
HETATM 34694 C C1   . NAG BA 3 .   ? 169.512 214.922 117.611 1.00 94.85  ? 302 NAG I C1   1 
HETATM 34695 C C2   . NAG BA 3 .   ? 169.657 216.312 116.998 1.00 98.87  ? 302 NAG I C2   1 
HETATM 34696 C C3   . NAG BA 3 .   ? 170.764 216.313 115.948 1.00 99.38  ? 302 NAG I C3   1 
HETATM 34697 C C4   . NAG BA 3 .   ? 172.055 215.758 116.534 1.00 100.39 ? 302 NAG I C4   1 
HETATM 34698 C C5   . NAG BA 3 .   ? 171.800 214.393 117.164 1.00 96.68  ? 302 NAG I C5   1 
HETATM 34699 C C6   . NAG BA 3 .   ? 173.014 213.828 117.864 1.00 97.14  ? 302 NAG I C6   1 
HETATM 34700 C C7   . NAG BA 3 .   ? 167.319 217.046 117.145 1.00 99.27  ? 302 NAG I C7   1 
HETATM 34701 C C8   . NAG BA 3 .   ? 166.110 217.489 116.378 1.00 98.06  ? 302 NAG I C8   1 
HETATM 34702 N N2   . NAG BA 3 .   ? 168.402 216.756 116.416 1.00 99.68  ? 302 NAG I N2   1 
HETATM 34703 O O3   . NAG BA 3 .   ? 170.974 217.642 115.482 1.00 97.72  ? 302 NAG I O3   1 
HETATM 34704 O O4   . NAG BA 3 .   ? 173.037 215.627 115.513 1.00 99.97  ? 302 NAG I O4   1 
HETATM 34705 O O5   . NAG BA 3 .   ? 170.764 214.502 118.150 1.00 94.72  ? 302 NAG I O5   1 
HETATM 34706 O O6   . NAG BA 3 .   ? 172.700 213.382 119.176 1.00 96.13  ? 302 NAG I O6   1 
HETATM 34707 O O7   . NAG BA 3 .   ? 167.317 216.956 118.369 1.00 98.25  ? 302 NAG I O7   1 
HETATM 34708 H H2   . NAG BA 3 .   ? 169.910 216.934 117.706 1.00 97.31  ? 302 NAG I H2   1 
HETATM 34709 H H3   . NAG BA 3 .   ? 170.490 215.753 115.197 1.00 97.14  ? 302 NAG I H3   1 
HETATM 34710 H H4   . NAG BA 3 .   ? 172.385 216.370 117.219 1.00 97.45  ? 302 NAG I H4   1 
HETATM 34711 H H5   . NAG BA 3 .   ? 171.515 213.770 116.469 1.00 96.48  ? 302 NAG I H5   1 
HETATM 34712 H H61  . NAG BA 3 .   ? 173.701 214.519 117.919 1.00 97.10  ? 302 NAG I H61  1 
HETATM 34713 H H62  . NAG BA 3 .   ? 173.359 213.076 117.346 1.00 96.71  ? 302 NAG I H62  1 
HETATM 34714 H H81  . NAG BA 3 .   ? 165.387 217.695 117.000 1.00 96.66  ? 302 NAG I H81  1 
HETATM 34715 H H82  . NAG BA 3 .   ? 165.828 216.775 115.776 1.00 97.05  ? 302 NAG I H82  1 
HETATM 34716 H H83  . NAG BA 3 .   ? 166.328 218.285 115.857 1.00 97.12  ? 302 NAG I H83  1 
HETATM 34717 H HN2  . NAG BA 3 .   ? 168.349 216.840 115.509 1.00 97.20  ? 302 NAG I HN2  1 
HETATM 34718 H HO3  . NAG BA 3 .   ? 171.633 217.646 114.887 1.00 96.90  ? 302 NAG I HO3  1 
HETATM 34719 H HO4  . NAG BA 3 .   ? 173.847 215.630 115.878 1.00 97.21  ? 302 NAG I HO4  1 
HETATM 34720 H HO6  . NAG BA 3 .   ? 173.438 213.086 119.573 1.00 95.84  ? 302 NAG I HO6  1 
HETATM 34721 C C1   . NAG CA 3 .   ? 157.823 200.317 118.125 1.00 46.98  ? 303 NAG I C1   1 
HETATM 34722 C C2   . NAG CA 3 .   ? 157.674 199.157 117.164 1.00 41.32  ? 303 NAG I C2   1 
HETATM 34723 C C3   . NAG CA 3 .   ? 158.972 198.944 116.398 1.00 51.53  ? 303 NAG I C3   1 
HETATM 34724 C C4   . NAG CA 3 .   ? 159.403 200.238 115.723 1.00 49.68  ? 303 NAG I C4   1 
HETATM 34725 C C5   . NAG CA 3 .   ? 159.458 201.371 116.740 1.00 48.17  ? 303 NAG I C5   1 
HETATM 34726 C C6   . NAG CA 3 .   ? 159.731 202.715 116.112 1.00 49.12  ? 303 NAG I C6   1 
HETATM 34727 C C7   . NAG CA 3 .   ? 156.200 197.857 118.630 1.00 43.79  ? 303 NAG I C7   1 
HETATM 34728 C C8   . NAG CA 3 .   ? 155.948 196.526 119.262 1.00 49.97  ? 303 NAG I C8   1 
HETATM 34729 N N2   . NAG CA 3 .   ? 157.288 197.943 117.862 1.00 40.18  ? 303 NAG I N2   1 
HETATM 34730 O O3   . NAG CA 3 .   ? 158.786 197.925 115.423 1.00 57.96  ? 303 NAG I O3   1 
HETATM 34731 O O4   . NAG CA 3 .   ? 160.690 200.074 115.138 1.00 55.27  ? 303 NAG I O4   1 
HETATM 34732 O O5   . NAG CA 3 .   ? 158.195 201.484 117.409 1.00 56.15  ? 303 NAG I O5   1 
HETATM 34733 O O6   . NAG CA 3 .   ? 159.500 203.770 117.035 1.00 50.71  ? 303 NAG I O6   1 
HETATM 34734 O O7   . NAG CA 3 .   ? 155.451 198.807 118.800 1.00 47.14  ? 303 NAG I O7   1 
HETATM 34735 H H2   . NAG CA 3 .   ? 156.975 199.382 116.521 1.00 47.62  ? 303 NAG I H2   1 
HETATM 34736 H H3   . NAG CA 3 .   ? 159.668 198.664 117.023 1.00 47.97  ? 303 NAG I H3   1 
HETATM 34737 H H4   . NAG CA 3 .   ? 158.760 200.465 115.025 1.00 47.75  ? 303 NAG I H4   1 
HETATM 34738 H H5   . NAG CA 3 .   ? 160.153 201.178 117.397 1.00 47.55  ? 303 NAG I H5   1 
HETATM 34739 H H61  . NAG CA 3 .   ? 159.144 202.831 115.341 1.00 48.01  ? 303 NAG I H61  1 
HETATM 34740 H H62  . NAG CA 3 .   ? 160.659 202.746 115.814 1.00 48.54  ? 303 NAG I H62  1 
HETATM 34741 H H81  . NAG CA 3 .   ? 155.141 196.574 119.809 1.00 48.19  ? 303 NAG I H81  1 
HETATM 34742 H H82  . NAG CA 3 .   ? 156.708 196.282 119.824 1.00 47.95  ? 303 NAG I H82  1 
HETATM 34743 H H83  . NAG CA 3 .   ? 155.830 195.853 118.565 1.00 48.59  ? 303 NAG I H83  1 
HETATM 34744 H HN2  . NAG CA 3 .   ? 157.811 197.202 117.764 1.00 47.69  ? 303 NAG I HN2  1 
HETATM 34745 H HO3  . NAG CA 3 .   ? 159.563 197.745 115.032 1.00 49.13  ? 303 NAG I HO3  1 
HETATM 34746 H HO4  . NAG CA 3 .   ? 160.855 200.752 114.590 1.00 49.11  ? 303 NAG I HO4  1 
HETATM 34747 H HO6  . NAG CA 3 .   ? 158.877 203.524 117.618 1.00 48.22  ? 303 NAG I HO6  1 
HETATM 34748 C C1   . NAG DA 3 .   ? 112.845 170.822 143.913 1.00 53.46  ? 301 NAG K C1   1 
HETATM 34749 C C2   . NAG DA 3 .   ? 113.659 169.564 144.136 1.00 47.00  ? 301 NAG K C2   1 
HETATM 34750 C C3   . NAG DA 3 .   ? 112.739 168.393 144.428 1.00 57.16  ? 301 NAG K C3   1 
HETATM 34751 C C4   . NAG DA 3 .   ? 111.834 168.730 145.603 1.00 60.47  ? 301 NAG K C4   1 
HETATM 34752 C C5   . NAG DA 3 .   ? 111.093 170.031 145.323 1.00 52.55  ? 301 NAG K C5   1 
HETATM 34753 C C6   . NAG DA 3 .   ? 110.261 170.500 146.490 1.00 57.71  ? 301 NAG K C6   1 
HETATM 34754 C C7   . NAG DA 3 .   ? 115.606 169.986 142.719 1.00 54.63  ? 301 NAG K C7   1 
HETATM 34755 C C8   . NAG DA 3 .   ? 116.371 169.562 141.506 1.00 58.34  ? 301 NAG K C8   1 
HETATM 34756 N N2   . NAG DA 3 .   ? 114.508 169.280 142.994 1.00 49.37  ? 301 NAG K N2   1 
HETATM 34757 O O3   . NAG DA 3 .   ? 113.516 167.240 144.727 1.00 68.07  ? 301 NAG K O3   1 
HETATM 34758 O O4   . NAG DA 3 .   ? 110.902 167.678 145.828 1.00 62.60  ? 301 NAG K O4   1 
HETATM 34759 O O5   . NAG DA 3 .   ? 112.037 171.074 145.050 1.00 55.54  ? 301 NAG K O5   1 
HETATM 34760 O O6   . NAG DA 3 .   ? 110.139 171.915 146.502 1.00 60.08  ? 301 NAG K O6   1 
HETATM 34761 O O7   . NAG DA 3 .   ? 115.966 170.924 143.417 1.00 57.29  ? 301 NAG K O7   1 
HETATM 34762 H H2   . NAG DA 3 .   ? 114.227 169.703 144.918 1.00 55.45  ? 301 NAG K H2   1 
HETATM 34763 H H3   . NAG DA 3 .   ? 112.188 168.215 143.642 1.00 56.45  ? 301 NAG K H3   1 
HETATM 34764 H H4   . NAG DA 3 .   ? 112.383 168.844 146.402 1.00 57.31  ? 301 NAG K H4   1 
HETATM 34765 H H5   . NAG DA 3 .   ? 110.516 169.910 144.545 1.00 55.87  ? 301 NAG K H5   1 
HETATM 34766 H H61  . NAG DA 3 .   ? 110.681 170.207 147.321 1.00 56.88  ? 301 NAG K H61  1 
HETATM 34767 H H62  . NAG DA 3 .   ? 109.371 170.105 146.426 1.00 57.19  ? 301 NAG K H62  1 
HETATM 34768 H H81  . NAG DA 3 .   ? 117.115 170.176 141.359 1.00 56.51  ? 301 NAG K H81  1 
HETATM 34769 H H82  . NAG DA 3 .   ? 115.782 169.571 140.727 1.00 57.79  ? 301 NAG K H82  1 
HETATM 34770 H H83  . NAG DA 3 .   ? 116.715 168.660 141.646 1.00 57.02  ? 301 NAG K H83  1 
HETATM 34771 H HN2  . NAG DA 3 .   ? 114.283 168.590 142.443 1.00 56.45  ? 301 NAG K HN2  1 
HETATM 34772 H HO3  . NAG DA 3 .   ? 113.026 166.511 144.593 1.00 57.57  ? 301 NAG K HO3  1 
HETATM 34773 H HO4  . NAG DA 3 .   ? 110.364 167.896 146.499 1.00 57.18  ? 301 NAG K HO4  1 
HETATM 34774 H HO6  . NAG DA 3 .   ? 110.925 172.281 146.310 1.00 56.93  ? 301 NAG K HO6  1 
HETATM 34775 C C1   . NAG EA 3 .   ? 116.170 204.007 117.739 1.00 90.61  ? 302 NAG K C1   1 
HETATM 34776 C C2   . NAG EA 3 .   ? 115.162 204.997 117.168 1.00 95.66  ? 302 NAG K C2   1 
HETATM 34777 C C3   . NAG EA 3 .   ? 115.834 205.904 116.141 1.00 97.25  ? 302 NAG K C3   1 
HETATM 34778 C C4   . NAG EA 3 .   ? 117.077 206.553 116.735 1.00 97.61  ? 302 NAG K C4   1 
HETATM 34779 C C5   . NAG EA 3 .   ? 117.995 205.486 117.317 1.00 92.95  ? 302 NAG K C5   1 
HETATM 34780 C C6   . NAG EA 3 .   ? 119.206 206.059 118.015 1.00 92.23  ? 302 NAG K C6   1 
HETATM 34781 C C7   . NAG EA 3 .   ? 113.213 203.507 117.265 1.00 95.54  ? 302 NAG K C7   1 
HETATM 34782 C C8   . NAG EA 3 .   ? 112.101 202.870 116.486 1.00 94.56  ? 302 NAG K C8   1 
HETATM 34783 N N2   . NAG EA 3 .   ? 114.034 204.301 116.571 1.00 96.15  ? 302 NAG K N2   1 
HETATM 34784 O O3   . NAG EA 3 .   ? 114.916 206.907 115.720 1.00 96.52  ? 302 NAG K O3   1 
HETATM 34785 O O4   . NAG EA 3 .   ? 117.776 207.277 115.729 1.00 96.85  ? 302 NAG K O4   1 
HETATM 34786 O O5   . NAG EA 3 .   ? 117.278 204.713 118.290 1.00 92.08  ? 302 NAG K O5   1 
HETATM 34787 O O6   . NAG EA 3 .   ? 119.241 205.699 119.389 1.00 90.96  ? 302 NAG K O6   1 
HETATM 34788 O O7   . NAG EA 3 .   ? 113.359 203.313 118.468 1.00 93.88  ? 302 NAG K O7   1 
HETATM 34789 H H2   . NAG EA 3 .   ? 114.833 205.556 117.898 1.00 93.46  ? 302 NAG K H2   1 
HETATM 34790 H H3   . NAG EA 3 .   ? 116.096 205.369 115.368 1.00 93.75  ? 302 NAG K H3   1 
HETATM 34791 H H4   . NAG EA 3 .   ? 116.809 207.168 117.445 1.00 93.86  ? 302 NAG K H4   1 
HETATM 34792 H H5   . NAG EA 3 .   ? 118.292 204.896 116.598 1.00 92.82  ? 302 NAG K H5   1 
HETATM 34793 H H61  . NAG EA 3 .   ? 119.183 207.032 117.942 1.00 93.40  ? 302 NAG K H61  1 
HETATM 34794 H H62  . NAG EA 3 .   ? 120.012 205.726 117.578 1.00 93.04  ? 302 NAG K H62  1 
HETATM 34795 H H81  . NAG EA 3 .   ? 111.545 202.339 117.087 1.00 92.85  ? 302 NAG K H81  1 
HETATM 34796 H H82  . NAG EA 3 .   ? 112.478 202.293 115.796 1.00 93.73  ? 302 NAG K H82  1 
HETATM 34797 H H83  . NAG EA 3 .   ? 111.557 203.565 116.069 1.00 93.52  ? 302 NAG K H83  1 
HETATM 34798 H HN2  . NAG EA 3 .   ? 113.879 204.411 115.679 1.00 93.73  ? 302 NAG K HN2  1 
HETATM 34799 H HO3  . NAG EA 3 .   ? 115.287 207.397 115.080 1.00 93.65  ? 302 NAG K HO3  1 
HETATM 34800 H HO4  . NAG EA 3 .   ? 118.197 207.966 116.098 1.00 93.76  ? 302 NAG K HO4  1 
HETATM 34801 H HO6  . NAG EA 3 .   ? 118.416 205.708 119.718 1.00 92.00  ? 302 NAG K HO6  1 
HETATM 34802 C C1   . NAG FA 3 .   ? 119.996 185.540 118.433 1.00 48.39  ? 303 NAG K C1   1 
HETATM 34803 C C2   . NAG FA 3 .   ? 120.893 184.806 117.454 1.00 41.90  ? 303 NAG K C2   1 
HETATM 34804 C C3   . NAG FA 3 .   ? 121.817 185.791 116.756 1.00 47.36  ? 303 NAG K C3   1 
HETATM 34805 C C4   . NAG FA 3 .   ? 121.002 186.891 116.093 1.00 44.49  ? 303 NAG K C4   1 
HETATM 34806 C C5   . NAG FA 3 .   ? 120.089 187.553 117.115 1.00 48.43  ? 303 NAG K C5   1 
HETATM 34807 C C6   . NAG FA 3 .   ? 119.161 188.569 116.496 1.00 50.54  ? 303 NAG K C6   1 
HETATM 34808 C C7   . NAG FA 3 .   ? 121.088 182.732 118.743 1.00 47.62  ? 303 NAG K C7   1 
HETATM 34809 C C8   . NAG FA 3 .   ? 122.025 181.743 119.361 1.00 51.90  ? 303 NAG K C8   1 
HETATM 34810 N N2   . NAG FA 3 .   ? 121.658 183.765 118.117 1.00 39.47  ? 303 NAG K N2   1 
HETATM 34811 O O3   . NAG FA 3 .   ? 122.595 185.104 115.783 1.00 55.41  ? 303 NAG K O3   1 
HETATM 34812 O O4   . NAG FA 3 .   ? 121.868 187.873 115.538 1.00 52.05  ? 303 NAG K O4   1 
HETATM 34813 O O5   . NAG FA 3 .   ? 119.262 186.562 117.743 1.00 59.07  ? 303 NAG K O5   1 
HETATM 34814 O O6   . NAG FA 3 .   ? 118.690 189.499 117.461 1.00 53.00  ? 303 NAG K O6   1 
HETATM 34815 O O7   . NAG FA 3 .   ? 119.874 182.600 118.800 1.00 50.20  ? 303 NAG K O7   1 
HETATM 34816 H H2   . NAG FA 3 .   ? 120.328 184.391 116.776 1.00 47.75  ? 303 NAG K H2   1 
HETATM 34817 H H3   . NAG FA 3 .   ? 122.414 186.191 117.417 1.00 47.63  ? 303 NAG K H3   1 
HETATM 34818 H H4   . NAG FA 3 .   ? 120.459 186.503 115.382 1.00 47.42  ? 303 NAG K H4   1 
HETATM 34819 H H5   . NAG FA 3 .   ? 120.636 187.992 117.794 1.00 47.41  ? 303 NAG K H5   1 
HETATM 34820 H H61  . NAG FA 3 .   ? 118.400 188.105 116.099 1.00 48.27  ? 303 NAG K H61  1 
HETATM 34821 H H62  . NAG FA 3 .   ? 119.641 189.052 115.797 1.00 48.63  ? 303 NAG K H62  1 
HETATM 34822 H H81  . NAG FA 3 .   ? 121.511 181.061 119.834 1.00 48.52  ? 303 NAG K H81  1 
HETATM 34823 H H82  . NAG FA 3 .   ? 122.615 182.201 119.989 1.00 48.01  ? 303 NAG K H82  1 
HETATM 34824 H H83  . NAG FA 3 .   ? 122.559 181.321 118.661 1.00 48.85  ? 303 NAG K H83  1 
HETATM 34825 H HN2  . NAG FA 3 .   ? 122.568 183.814 118.098 1.00 47.28  ? 303 NAG K HN2  1 
HETATM 34826 H HO3  . NAG FA 3 .   ? 123.120 185.682 115.361 1.00 49.21  ? 303 NAG K HO3  1 
HETATM 34827 H HO4  . NAG FA 3 .   ? 121.502 188.210 114.803 1.00 48.79  ? 303 NAG K HO4  1 
HETATM 34828 H HO6  . NAG FA 3 .   ? 118.053 190.002 117.099 1.00 48.63  ? 303 NAG K HO6  1 
HETATM 34829 C C1   . NAG GA 3 .   ? 115.103 132.139 143.868 1.00 47.41  ? 301 NAG M C1   1 
HETATM 34830 C C2   . NAG GA 3 .   ? 116.600 132.153 144.100 1.00 38.84  ? 301 NAG M C2   1 
HETATM 34831 C C3   . NAG GA 3 .   ? 117.082 130.761 144.472 1.00 53.90  ? 301 NAG M C3   1 
HETATM 34832 C C4   . NAG GA 3 .   ? 116.295 130.246 145.668 1.00 57.00  ? 301 NAG M C4   1 
HETATM 34833 C C5   . NAG GA 3 .   ? 114.803 130.319 145.369 1.00 51.24  ? 301 NAG M C5   1 
HETATM 34834 C C6   . NAG GA 3 .   ? 113.943 129.935 146.547 1.00 54.90  ? 301 NAG M C6   1 
HETATM 34835 C C7   . NAG GA 3 .   ? 117.700 133.915 142.804 1.00 50.15  ? 301 NAG M C7   1 
HETATM 34836 C C8   . NAG GA 3 .   ? 118.409 134.256 141.534 1.00 55.05  ? 301 NAG M C8   1 
HETATM 34837 N N2   . NAG GA 3 .   ? 117.305 132.647 142.931 1.00 41.69  ? 301 NAG M N2   1 
HETATM 34838 O O3   . NAG GA 3 .   ? 118.470 130.804 144.782 1.00 65.56  ? 301 NAG M O3   1 
HETATM 34839 O O4   . NAG GA 3 .   ? 116.665 128.905 145.967 1.00 56.35  ? 301 NAG M O4   1 
HETATM 34840 O O5   . NAG GA 3 .   ? 114.446 131.662 145.026 1.00 50.03  ? 301 NAG M O5   1 
HETATM 34841 O O6   . NAG GA 3 .   ? 112.948 130.917 146.794 1.00 53.01  ? 301 NAG M O6   1 
HETATM 34842 O O7   . NAG GA 3 .   ? 117.494 134.749 143.675 1.00 52.92  ? 301 NAG M O7   1 
HETATM 34843 H H2   . NAG GA 3 .   ? 116.786 132.748 144.852 1.00 50.26  ? 301 NAG M H2   1 
HETATM 34844 H H3   . NAG GA 3 .   ? 116.941 130.161 143.715 1.00 51.59  ? 301 NAG M H3   1 
HETATM 34845 H H4   . NAG GA 3 .   ? 116.491 130.811 146.440 1.00 52.13  ? 301 NAG M H4   1 
HETATM 34846 H H5   . NAG GA 3 .   ? 114.599 129.730 144.617 1.00 51.67  ? 301 NAG M H5   1 
HETATM 34847 H H61  . NAG GA 3 .   ? 114.507 129.843 147.339 1.00 52.52  ? 301 NAG M H61  1 
HETATM 34848 H H62  . NAG GA 3 .   ? 113.509 129.081 146.362 1.00 52.39  ? 301 NAG M H62  1 
HETATM 34849 H H81  . NAG GA 3 .   ? 118.806 135.143 141.610 1.00 52.32  ? 301 NAG M H81  1 
HETATM 34850 H H82  . NAG GA 3 .   ? 117.775 134.245 140.791 1.00 51.39  ? 301 NAG M H82  1 
HETATM 34851 H H83  . NAG GA 3 .   ? 119.107 133.593 141.377 1.00 52.41  ? 301 NAG M H83  1 
HETATM 34852 H HN2  . NAG GA 3 .   ? 117.482 132.065 142.251 1.00 50.38  ? 301 NAG M HN2  1 
HETATM 34853 H HO3  . NAG GA 3 .   ? 118.762 129.981 144.944 1.00 53.29  ? 301 NAG M HO3  1 
HETATM 34854 H HO4  . NAG GA 3 .   ? 116.331 128.675 146.757 1.00 51.71  ? 301 NAG M HO4  1 
HETATM 34855 H HO6  . NAG GA 3 .   ? 113.143 131.657 146.342 1.00 51.79  ? 301 NAG M HO6  1 
HETATM 34856 C C1   . NAG HA 3 .   ? 91.348  155.522 117.712 1.00 90.73  ? 302 NAG M C1   1 
HETATM 34857 C C2   . NAG HA 3 .   ? 89.957  155.347 117.118 1.00 95.74  ? 302 NAG M C2   1 
HETATM 34858 C C3   . NAG HA 3 .   ? 89.672  156.456 116.110 1.00 96.87  ? 302 NAG M C3   1 
HETATM 34859 C C4   . NAG HA 3 .   ? 89.907  157.821 116.741 1.00 97.88  ? 302 NAG M C4   1 
HETATM 34860 C C5   . NAG HA 3 .   ? 91.301  157.881 117.356 1.00 93.62  ? 302 NAG M C5   1 
HETATM 34861 C C6   . NAG HA 3 .   ? 91.563  159.169 118.100 1.00 93.02  ? 302 NAG M C6   1 
HETATM 34862 C C7   . NAG HA 3 .   ? 89.787  152.900 117.187 1.00 98.87  ? 302 NAG M C7   1 
HETATM 34863 C C8   . NAG HA 3 .   ? 89.639  151.646 116.379 1.00 97.27  ? 302 NAG M C8   1 
HETATM 34864 N N2   . NAG HA 3 .   ? 89.820  154.042 116.493 1.00 98.88  ? 302 NAG M N2   1 
HETATM 34865 O O3   . NAG HA 3 .   ? 88.326  156.354 115.661 1.00 96.63  ? 302 NAG M O3   1 
HETATM 34866 O O4   . NAG HA 3 .   ? 89.787  158.839 115.755 1.00 99.59  ? 302 NAG M O4   1 
HETATM 34867 O O5   . NAG HA 3 .   ? 91.458  156.813 118.300 1.00 91.64  ? 302 NAG M O5   1 
HETATM 34868 O O6   . NAG HA 3 .   ? 92.416  158.968 119.218 1.00 93.23  ? 302 NAG M O6   1 
HETATM 34869 O O7   . NAG HA 3 .   ? 89.873  152.880 118.410 1.00 98.34  ? 302 NAG M O7   1 
HETATM 34870 H H2   . NAG HA 3 .   ? 89.303  155.417 117.839 1.00 94.89  ? 302 NAG M H2   1 
HETATM 34871 H H3   . NAG HA 3 .   ? 90.271  156.352 115.347 1.00 95.27  ? 302 NAG M H3   1 
HETATM 34872 H H4   . NAG HA 3 .   ? 89.242  157.971 117.440 1.00 95.39  ? 302 NAG M H4   1 
HETATM 34873 H H5   . NAG HA 3 .   ? 91.966  157.781 116.648 1.00 94.34  ? 302 NAG M H5   1 
HETATM 34874 H H61  . NAG HA 3 .   ? 90.714  159.537 118.410 1.00 94.88  ? 302 NAG M H61  1 
HETATM 34875 H H62  . NAG HA 3 .   ? 91.983  159.807 117.491 1.00 94.62  ? 302 NAG M H62  1 
HETATM 34876 H H81  . NAG HA 3 .   ? 89.618  150.875 116.977 1.00 94.83  ? 302 NAG M H81  1 
HETATM 34877 H H82  . NAG HA 3 .   ? 90.394  151.562 115.766 1.00 95.33  ? 302 NAG M H82  1 
HETATM 34878 H H83  . NAG HA 3 .   ? 88.808  151.685 115.869 1.00 95.30  ? 302 NAG M H83  1 
HETATM 34879 H HN2  . NAG HA 3 .   ? 89.752  154.001 115.585 1.00 95.49  ? 302 NAG M HN2  1 
HETATM 34880 H HO3  . NAG HA 3 .   ? 88.169  156.981 115.052 1.00 95.26  ? 302 NAG M HO3  1 
HETATM 34881 H HO4  . NAG HA 3 .   ? 89.707  159.629 116.152 1.00 95.53  ? 302 NAG M HO4  1 
HETATM 34882 H HO6  . NAG HA 3 .   ? 92.479  159.723 119.682 1.00 93.54  ? 302 NAG M HO6  1 
HETATM 34883 C C1   . NAG IA 3 .   ? 108.176 147.135 118.273 1.00 47.77  ? 303 NAG M C1   1 
HETATM 34884 C C2   . NAG IA 3 .   ? 109.304 147.400 117.291 1.00 40.68  ? 303 NAG M C2   1 
HETATM 34885 C C3   . NAG IA 3 .   ? 109.103 148.747 116.613 1.00 48.95  ? 303 NAG M C3   1 
HETATM 34886 C C4   . NAG IA 3 .   ? 107.725 148.815 115.974 1.00 48.27  ? 303 NAG M C4   1 
HETATM 34887 C C5   . NAG IA 3 .   ? 106.657 148.500 117.011 1.00 47.75  ? 303 NAG M C5   1 
HETATM 34888 C C6   . NAG IA 3 .   ? 105.268 148.442 116.425 1.00 47.05  ? 303 NAG M C6   1 
HETATM 34889 C C7   . NAG IA 3 .   ? 111.019 146.297 118.654 1.00 44.65  ? 303 NAG M C7   1 
HETATM 34890 C C8   . NAG IA 3 .   ? 112.387 146.410 119.248 1.00 50.16  ? 303 NAG M C8   1 
HETATM 34891 N N2   . NAG IA 3 .   ? 110.598 147.350 117.948 1.00 37.59  ? 303 NAG M N2   1 
HETATM 34892 O O3   . NAG IA 3 .   ? 110.109 148.933 115.624 1.00 55.57  ? 303 NAG M O3   1 
HETATM 34893 O O4   . NAG IA 3 .   ? 107.495 150.116 115.446 1.00 55.15  ? 303 NAG M O4   1 
HETATM 34894 O O5   . NAG IA 3 .   ? 106.916 147.215 117.593 1.00 56.11  ? 303 NAG M O5   1 
HETATM 34895 O O6   . NAG IA 3 .   ? 104.274 148.500 117.439 1.00 51.98  ? 303 NAG M O6   1 
HETATM 34896 O O7   . NAG IA 3 .   ? 110.329 145.299 118.800 1.00 48.32  ? 303 NAG M O7   1 
HETATM 34897 H H2   . NAG IA 3 .   ? 109.279 146.709 116.602 1.00 47.35  ? 303 NAG M H2   1 
HETATM 34898 H H3   . NAG IA 3 .   ? 109.180 149.454 117.282 1.00 47.41  ? 303 NAG M H3   1 
HETATM 34899 H H4   . NAG IA 3 .   ? 107.673 148.161 115.251 1.00 47.68  ? 303 NAG M H4   1 
HETATM 34900 H H5   . NAG IA 3 .   ? 106.681 149.180 117.711 1.00 47.42  ? 303 NAG M H5   1 
HETATM 34901 H H61  . NAG IA 3 .   ? 105.167 147.609 115.928 1.00 47.27  ? 303 NAG M H61  1 
HETATM 34902 H H62  . NAG IA 3 .   ? 105.147 149.195 115.815 1.00 48.24  ? 303 NAG M H62  1 
HETATM 34903 H H81  . NAG IA 3 .   ? 112.596 145.594 119.742 1.00 47.61  ? 303 NAG M H81  1 
HETATM 34904 H H82  . NAG IA 3 .   ? 112.418 147.173 119.855 1.00 47.81  ? 303 NAG M H82  1 
HETATM 34905 H H83  . NAG IA 3 .   ? 113.042 146.533 118.535 1.00 48.69  ? 303 NAG M H83  1 
HETATM 34906 H HN2  . NAG IA 3 .   ? 111.156 148.066 117.865 1.00 47.14  ? 303 NAG M HN2  1 
HETATM 34907 H HO3  . NAG IA 3 .   ? 109.996 149.721 115.231 1.00 48.88  ? 303 NAG M HO3  1 
HETATM 34908 H HO4  . NAG IA 3 .   ? 106.976 150.056 114.728 1.00 48.80  ? 303 NAG M HO4  1 
HETATM 34909 H HO6  . NAG IA 3 .   ? 103.469 148.467 117.066 1.00 48.22  ? 303 NAG M HO6  1 
# 
